REMARK ID 644018 DOMAINID 637597 MODEL 1 RBD9
MODEL     1
ATOM      1  N   PRO A   1       0.319   2.267  -1.948  1.00  2.94           N  
ATOM      2  CA  PRO A   1       1.193   3.052  -1.092  1.00  2.94           C  
ATOM      3  C   PRO A   1       2.355   3.594  -1.897  1.00  2.94           C  
ATOM      4  O   PRO A   1       2.821   2.943  -2.830  1.00  2.94           O  
ATOM      5  CB  PRO A   1       1.658   2.031  -0.066  1.00  2.94           C  
ATOM      6  CG  PRO A   1       1.745   0.755  -0.840  1.00  2.94           C  
ATOM      7  CD  PRO A   1       0.627   0.833  -1.868  1.00  2.94           C  
ATOM      8  HA  PRO A   1       0.619   3.866  -0.624  1.00  2.94           H  
ATOM      9 1HB  PRO A   1       2.625   2.336   0.364  1.00  2.94           H  
ATOM     10 2HB  PRO A   1       0.934   1.982   0.755  1.00  2.94           H  
ATOM     11 1HG  PRO A   1       2.733   0.687  -1.310  1.00  2.94           H  
ATOM     12 2HG  PRO A   1       1.653  -0.113  -0.171  1.00  2.94           H  
ATOM     13 1HD  PRO A   1       0.984   0.477  -2.845  1.00  2.94           H  
ATOM     14 2HD  PRO A   1      -0.259   0.277  -1.538  1.00  2.94           H  
ATOM     15 1H   PRO A   1       0.558   2.636  -2.882  1.00  2.94           H  
ATOM     16 2H   PRO A   1      -0.582   2.507  -1.716  1.00  2.94           H  
ATOM     17  N   ASN A   2       2.831   4.782  -1.547  1.00  2.57           N  
ATOM     18  CA  ASN A   2       3.934   5.365  -2.302  1.00  2.57           C  
ATOM     19  C   ASN A   2       5.305   4.918  -1.800  1.00  2.57           C  
ATOM     20  O   ASN A   2       6.100   4.374  -2.565  1.00  2.57           O  
ATOM     21  CB  ASN A   2       3.846   6.880  -2.266  1.00  2.57           C  
ATOM     22  CG  ASN A   2       2.682   7.411  -3.055  1.00  2.57           C  
ATOM     23  OD1 ASN A   2       2.132   6.725  -3.924  1.00  2.57           O  
ATOM     24  ND2 ASN A   2       2.291   8.624  -2.764  1.00  2.57           N  
ATOM     25  H   ASN A   2       2.426   5.289  -0.772  1.00  2.57           H  
ATOM     26  HA  ASN A   2       3.851   5.039  -3.340  1.00  2.57           H  
ATOM     27 1HB  ASN A   2       3.760   7.220  -1.234  1.00  2.57           H  
ATOM     28 2HB  ASN A   2       4.768   7.303  -2.671  1.00  2.57           H  
ATOM     29 1HD2 ASN A   2       1.519   9.032  -3.254  1.00  2.57           H  
ATOM     30 2HD2 ASN A   2       2.762   9.145  -2.052  1.00  2.57           H  
ATOM     31  N   ILE A   3       5.570   5.143  -0.504  1.00  2.15           N  
ATOM     32  CA  ILE A   3       6.838   4.833   0.196  1.00  2.15           C  
ATOM     33  C   ILE A   3       8.110   5.489  -0.377  1.00  2.15           C  
ATOM     34  O   ILE A   3       8.860   6.144   0.348  1.00  2.15           O  
ATOM     35  CB  ILE A   3       7.075   3.325   0.315  1.00  2.15           C  
ATOM     36  CG1 ILE A   3       6.018   2.702   1.173  1.00  2.15           C  
ATOM     37  CG2 ILE A   3       8.383   3.093   0.938  1.00  2.15           C  
ATOM     38  CD1 ILE A   3       6.072   1.230   1.163  1.00  2.15           C  
ATOM     39  H   ILE A   3       4.845   5.578   0.042  1.00  2.15           H  
ATOM     40  HA  ILE A   3       6.733   5.201   1.218  1.00  2.15           H  
ATOM     41  HB  ILE A   3       7.043   2.849  -0.665  1.00  2.15           H  
ATOM     42 1HG1 ILE A   3       6.147   3.041   2.197  1.00  2.15           H  
ATOM     43 2HG1 ILE A   3       5.038   3.016   0.823  1.00  2.15           H  
ATOM     44 1HG2 ILE A   3       8.531   2.035   1.046  1.00  2.15           H  
ATOM     45 2HG2 ILE A   3       9.182   3.512   0.336  1.00  2.15           H  
ATOM     46 3HG2 ILE A   3       8.381   3.562   1.910  1.00  2.15           H  
ATOM     47 1HD1 ILE A   3       5.293   0.853   1.808  1.00  2.15           H  
ATOM     48 2HD1 ILE A   3       5.927   0.873   0.147  1.00  2.15           H  
ATOM     49 3HD1 ILE A   3       7.044   0.895   1.535  1.00  2.15           H  
ATOM     50  N   THR A   4       8.379   5.270  -1.666  1.00  1.75           N  
ATOM     51  CA  THR A   4       9.496   5.818  -2.443  1.00  1.75           C  
ATOM     52  C   THR A   4      10.874   5.268  -2.096  1.00  1.75           C  
ATOM     53  O   THR A   4      11.608   4.811  -2.971  1.00  1.75           O  
ATOM     54  CB  THR A   4       9.552   7.358  -2.327  1.00  1.75           C  
ATOM     55  OG1 THR A   4       8.336   7.922  -2.843  1.00  1.75           O  
ATOM     56  CG2 THR A   4      10.737   7.902  -3.104  1.00  1.75           C  
ATOM     57  H   THR A   4       7.720   4.689  -2.159  1.00  1.75           H  
ATOM     58  HA  THR A   4       9.308   5.577  -3.488  1.00  1.75           H  
ATOM     59  HB  THR A   4       9.673   7.657  -1.295  1.00  1.75           H  
ATOM     60  HG1 THR A   4       8.192   7.602  -3.737  1.00  1.75           H  
ATOM     61 1HG2 THR A   4      10.762   8.987  -3.012  1.00  1.75           H  
ATOM     62 2HG2 THR A   4      11.659   7.484  -2.700  1.00  1.75           H  
ATOM     63 3HG2 THR A   4      10.642   7.627  -4.151  1.00  1.75           H  
ATOM     64  N   ASN A   5      11.230   5.327  -0.832  1.00  1.43           N  
ATOM     65  CA  ASN A   5      12.547   4.915  -0.389  1.00  1.43           C  
ATOM     66  C   ASN A   5      12.766   3.404  -0.362  1.00  1.43           C  
ATOM     67  O   ASN A   5      11.862   2.618  -0.052  1.00  1.43           O  
ATOM     68  CB  ASN A   5      12.834   5.531   0.960  1.00  1.43           C  
ATOM     69  CG  ASN A   5      12.989   7.027   0.853  1.00  1.43           C  
ATOM     70  OD1 ASN A   5      13.508   7.536  -0.151  1.00  1.43           O  
ATOM     71  ND2 ASN A   5      12.550   7.739   1.855  1.00  1.43           N  
ATOM     72  H   ASN A   5      10.553   5.705  -0.173  1.00  1.43           H  
ATOM     73  HA  ASN A   5      13.273   5.319  -1.096  1.00  1.43           H  
ATOM     74 1HB  ASN A   5      12.012   5.303   1.648  1.00  1.43           H  
ATOM     75 2HB  ASN A   5      13.746   5.098   1.375  1.00  1.43           H  
ATOM     76 1HD2 ASN A   5      12.625   8.736   1.833  1.00  1.43           H  
ATOM     77 2HD2 ASN A   5      12.133   7.285   2.644  1.00  1.43           H  
ATOM     78  N   LEU A   6      14.004   3.021  -0.658  1.00  1.20           N  
ATOM     79  CA  LEU A   6      14.434   1.635  -0.582  1.00  1.20           C  
ATOM     80  C   LEU A   6      15.094   1.415   0.758  1.00  1.20           C  
ATOM     81  O   LEU A   6      15.683   2.337   1.326  1.00  1.20           O  
ATOM     82  CB  LEU A   6      15.408   1.291  -1.709  1.00  1.20           C  
ATOM     83  CG  LEU A   6      14.864   1.477  -3.113  1.00  1.20           C  
ATOM     84  CD1 LEU A   6      15.948   1.131  -4.115  1.00  1.20           C  
ATOM     85  CD2 LEU A   6      13.630   0.613  -3.277  1.00  1.20           C  
ATOM     86  H   LEU A   6      14.676   3.724  -0.930  1.00  1.20           H  
ATOM     87  HA  LEU A   6      13.565   0.981  -0.656  1.00  1.20           H  
ATOM     88 1HB  LEU A   6      16.295   1.911  -1.603  1.00  1.20           H  
ATOM     89 2HB  LEU A   6      15.704   0.246  -1.599  1.00  1.20           H  
ATOM     90  HG  LEU A   6      14.590   2.523  -3.266  1.00  1.20           H  
ATOM     91 1HD1 LEU A   6      15.569   1.271  -5.126  1.00  1.20           H  
ATOM     92 2HD1 LEU A   6      16.811   1.781  -3.957  1.00  1.20           H  
ATOM     93 3HD1 LEU A   6      16.247   0.090  -3.980  1.00  1.20           H  
ATOM     94 1HD2 LEU A   6      13.220   0.742  -4.277  1.00  1.20           H  
ATOM     95 2HD2 LEU A   6      13.886  -0.436  -3.118  1.00  1.20           H  
ATOM     96 3HD2 LEU A   6      12.901   0.923  -2.541  1.00  1.20           H  
ATOM     97  N   CYS A   7      15.012   0.204   1.261  1.00  1.05           N  
ATOM     98  CA  CYS A   7      15.616  -0.099   2.550  1.00  1.05           C  
ATOM     99  C   CYS A   7      17.142  -0.023   2.439  1.00  1.05           C  
ATOM    100  O   CYS A   7      17.728  -0.688   1.580  1.00  1.05           O  
ATOM    101  CB  CYS A   7      15.211  -1.489   3.007  1.00  1.05           C  
ATOM    102  SG  CYS A   7      13.405  -1.753   3.146  1.00  1.05           S  
ATOM    103  H   CYS A   7      14.496  -0.513   0.754  1.00  1.05           H  
ATOM    104  HA  CYS A   7      15.252   0.631   3.269  1.00  1.05           H  
ATOM    105 1HB  CYS A   7      15.602  -2.223   2.304  1.00  1.05           H  
ATOM    106 2HB  CYS A   7      15.657  -1.701   3.976  1.00  1.05           H  
ATOM    107  N   PRO A   8      17.854   0.717   3.317  1.00  0.96           N  
ATOM    108  CA  PRO A   8      19.297   0.919   3.301  1.00  0.96           C  
ATOM    109  C   PRO A   8      20.059  -0.286   3.823  1.00  0.96           C  
ATOM    110  O   PRO A   8      20.756  -0.221   4.837  1.00  0.96           O  
ATOM    111  CB  PRO A   8      19.463   2.132   4.215  1.00  0.96           C  
ATOM    112  CG  PRO A   8      18.343   1.994   5.201  1.00  0.96           C  
ATOM    113  CD  PRO A   8      17.189   1.440   4.390  1.00  0.96           C  
ATOM    114  HA  PRO A   8      19.610   1.161   2.275  1.00  0.96           H  
ATOM    115 1HB  PRO A   8      20.459   2.118   4.693  1.00  0.96           H  
ATOM    116 2HB  PRO A   8      19.400   3.061   3.628  1.00  0.96           H  
ATOM    117 1HG  PRO A   8      18.644   1.326   6.021  1.00  0.96           H  
ATOM    118 2HG  PRO A   8      18.116   2.969   5.652  1.00  0.96           H  
ATOM    119 1HD  PRO A   8      16.661   0.768   4.987  1.00  0.96           H  
ATOM    120 2HD  PRO A   8      16.565   2.260   3.998  1.00  0.96           H  
ATOM    121  N   PHE A   9      19.977  -1.373   3.072  1.00  0.92           N  
ATOM    122  CA  PHE A   9      20.604  -2.632   3.450  1.00  0.92           C  
ATOM    123  C   PHE A   9      22.128  -2.507   3.491  1.00  0.92           C  
ATOM    124  O   PHE A   9      22.807  -3.218   4.226  1.00  0.92           O  
ATOM    125  CB  PHE A   9      20.146  -3.751   2.501  1.00  0.92           C  
ATOM    126  CG  PHE A   9      18.711  -4.215   2.780  1.00  0.92           C  
ATOM    127  CD1 PHE A   9      18.174  -4.108   4.062  1.00  0.92           C  
ATOM    128  CD2 PHE A   9      17.906  -4.757   1.770  1.00  0.92           C  
ATOM    129  CE1 PHE A   9      16.884  -4.515   4.327  1.00  0.92           C  
ATOM    130  CE2 PHE A   9      16.606  -5.174   2.040  1.00  0.92           C  
ATOM    131  CZ  PHE A   9      16.095  -5.047   3.325  1.00  0.92           C  
ATOM    132  H   PHE A   9      19.391  -1.324   2.238  1.00  0.92           H  
ATOM    133  HA  PHE A   9      20.265  -2.892   4.453  1.00  0.92           H  
ATOM    134 1HB  PHE A   9      20.187  -3.391   1.474  1.00  0.92           H  
ATOM    135 2HB  PHE A   9      20.801  -4.598   2.566  1.00  0.92           H  
ATOM    136  HD1 PHE A   9      18.783  -3.689   4.864  1.00  0.92           H  
ATOM    137  HD2 PHE A   9      18.312  -4.851   0.759  1.00  0.92           H  
ATOM    138  HE1 PHE A   9      16.490  -4.416   5.334  1.00  0.92           H  
ATOM    139  HE2 PHE A   9      15.992  -5.594   1.241  1.00  0.92           H  
ATOM    140  HZ  PHE A   9      15.079  -5.367   3.542  1.00  0.92           H  
ATOM    141  N   GLY A  10      22.692  -1.564   2.758  1.00  0.92           N  
ATOM    142  CA  GLY A  10      24.136  -1.390   2.797  1.00  0.92           C  
ATOM    143  C   GLY A  10      24.660  -1.129   4.226  1.00  0.92           C  
ATOM    144  O   GLY A  10      25.765  -1.548   4.571  1.00  0.92           O  
ATOM    145  H   GLY A  10      22.119  -0.980   2.167  1.00  0.92           H  
ATOM    146 1HA  GLY A  10      24.618  -2.279   2.391  1.00  0.92           H  
ATOM    147 2HA  GLY A  10      24.412  -0.558   2.152  1.00  0.92           H  
ATOM    148  N   GLU A  11      23.846  -0.518   5.102  1.00  0.93           N  
ATOM    149  CA  GLU A  11      24.300  -0.213   6.467  1.00  0.93           C  
ATOM    150  C   GLU A  11      24.154  -1.416   7.403  1.00  0.93           C  
ATOM    151  O   GLU A  11      24.506  -1.354   8.583  1.00  0.93           O  
ATOM    152  CB  GLU A  11      23.507   0.960   7.050  1.00  0.93           C  
ATOM    153  CG  GLU A  11      23.703   2.297   6.335  1.00  0.93           C  
ATOM    154  CD  GLU A  11      22.918   3.424   6.971  1.00  0.93           C  
ATOM    155  OE1 GLU A  11      22.240   3.179   7.954  1.00  0.93           O  
ATOM    156  OE2 GLU A  11      22.987   4.523   6.479  1.00  0.93           O  
ATOM    157  H   GLU A  11      22.896  -0.258   4.831  1.00  0.93           H  
ATOM    158  HA  GLU A  11      25.353   0.060   6.425  1.00  0.93           H  
ATOM    159 1HB  GLU A  11      22.441   0.720   7.018  1.00  0.93           H  
ATOM    160 2HB  GLU A  11      23.781   1.094   8.096  1.00  0.93           H  
ATOM    161 1HG  GLU A  11      24.763   2.554   6.342  1.00  0.93           H  
ATOM    162 2HG  GLU A  11      23.390   2.187   5.294  1.00  0.93           H  
ATOM    163  N   VAL A  12      23.597  -2.489   6.871  1.00  0.95           N  
ATOM    164  CA  VAL A  12      23.320  -3.726   7.567  1.00  0.95           C  
ATOM    165  C   VAL A  12      24.323  -4.811   7.185  1.00  0.95           C  
ATOM    166  O   VAL A  12      24.799  -5.581   8.036  1.00  0.95           O  
ATOM    167  CB  VAL A  12      21.929  -4.197   7.168  1.00  0.95           C  
ATOM    168  CG1 VAL A  12      21.679  -5.452   7.752  1.00  0.95           C  
ATOM    169  CG2 VAL A  12      20.874  -3.164   7.555  1.00  0.95           C  
ATOM    170  H   VAL A  12      23.339  -2.457   5.892  1.00  0.95           H  
ATOM    171  HA  VAL A  12      23.365  -3.548   8.643  1.00  0.95           H  
ATOM    172  HB  VAL A  12      21.902  -4.346   6.115  1.00  0.95           H  
ATOM    173 1HG1 VAL A  12      20.717  -5.777   7.406  1.00  0.95           H  
ATOM    174 2HG1 VAL A  12      22.442  -6.144   7.427  1.00  0.95           H  
ATOM    175 3HG1 VAL A  12      21.696  -5.369   8.837  1.00  0.95           H  
ATOM    176 1HG2 VAL A  12      19.893  -3.519   7.246  1.00  0.95           H  
ATOM    177 2HG2 VAL A  12      20.888  -3.016   8.633  1.00  0.95           H  
ATOM    178 3HG2 VAL A  12      21.091  -2.216   7.052  1.00  0.95           H  
ATOM    179  N   PHE A  13      24.552  -4.894   5.868  1.00  0.98           N  
ATOM    180  CA  PHE A  13      25.400  -5.878   5.204  1.00  0.98           C  
ATOM    181  C   PHE A  13      26.863  -5.484   4.959  1.00  0.98           C  
ATOM    182  O   PHE A  13      27.730  -6.358   4.978  1.00  0.98           O  
ATOM    183  CB  PHE A  13      24.767  -6.236   3.855  1.00  0.98           C  
ATOM    184  CG  PHE A  13      23.522  -7.055   3.971  1.00  0.98           C  
ATOM    185  CD1 PHE A  13      22.286  -6.480   4.089  1.00  0.98           C  
ATOM    186  CD2 PHE A  13      23.604  -8.415   3.938  1.00  0.98           C  
ATOM    187  CE1 PHE A  13      21.161  -7.233   4.189  1.00  0.98           C  
ATOM    188  CE2 PHE A  13      22.491  -9.179   4.030  1.00  0.98           C  
ATOM    189  CZ  PHE A  13      21.264  -8.590   4.163  1.00  0.98           C  
ATOM    190  H   PHE A  13      24.074  -4.218   5.275  1.00  0.98           H  
ATOM    191  HA  PHE A  13      25.402  -6.772   5.826  1.00  0.98           H  
ATOM    192 1HB  PHE A  13      24.519  -5.314   3.323  1.00  0.98           H  
ATOM    193 2HB  PHE A  13      25.486  -6.782   3.244  1.00  0.98           H  
ATOM    194  HD1 PHE A  13      22.214  -5.423   4.112  1.00  0.98           H  
ATOM    195  HD2 PHE A  13      24.582  -8.880   3.841  1.00  0.98           H  
ATOM    196  HE1 PHE A  13      20.189  -6.754   4.289  1.00  0.98           H  
ATOM    197  HE2 PHE A  13      22.585 -10.249   4.011  1.00  0.98           H  
ATOM    198  HZ  PHE A  13      20.381  -9.195   4.250  1.00  0.98           H  
ATOM    199  N   ASN A  14      27.158  -4.196   4.720  1.00  1.00           N  
ATOM    200  CA  ASN A  14      28.519  -3.781   4.360  1.00  1.00           C  
ATOM    201  C   ASN A  14      29.272  -3.108   5.505  1.00  1.00           C  
ATOM    202  O   ASN A  14      30.207  -2.340   5.277  1.00  1.00           O  
ATOM    203  CB  ASN A  14      28.503  -2.868   3.145  1.00  1.00           C  
ATOM    204  CG  ASN A  14      28.065  -3.574   1.886  1.00  1.00           C  
ATOM    205  OD1 ASN A  14      28.425  -4.731   1.636  1.00  1.00           O  
ATOM    206  ND2 ASN A  14      27.296  -2.888   1.079  1.00  1.00           N  
ATOM    207  H   ASN A  14      26.446  -3.466   4.741  1.00  1.00           H  
ATOM    208  HA  ASN A  14      29.088  -4.674   4.098  1.00  1.00           H  
ATOM    209 1HB  ASN A  14      27.840  -2.029   3.326  1.00  1.00           H  
ATOM    210 2HB  ASN A  14      29.501  -2.462   2.990  1.00  1.00           H  
ATOM    211 1HD2 ASN A  14      26.975  -3.297   0.225  1.00  1.00           H  
ATOM    212 2HD2 ASN A  14      27.041  -1.949   1.313  1.00  1.00           H  
ATOM    213  N   ALA A  15      28.860  -3.378   6.734  1.00  1.01           N  
ATOM    214  CA  ALA A  15      29.501  -2.774   7.893  1.00  1.01           C  
ATOM    215  C   ALA A  15      30.978  -3.156   7.944  1.00  1.01           C  
ATOM    216  O   ALA A  15      31.371  -4.260   7.559  1.00  1.01           O  
ATOM    217  CB  ALA A  15      28.797  -3.202   9.178  1.00  1.01           C  
ATOM    218  H   ALA A  15      28.088  -4.017   6.860  1.00  1.01           H  
ATOM    219  HA  ALA A  15      29.433  -1.693   7.796  1.00  1.01           H  
ATOM    220 1HB  ALA A  15      29.277  -2.721  10.031  1.00  1.01           H  
ATOM    221 2HB  ALA A  15      27.748  -2.901   9.132  1.00  1.01           H  
ATOM    222 3HB  ALA A  15      28.852  -4.250   9.304  1.00  1.01           H  
ATOM    223  N   THR A  16      31.804  -2.233   8.437  1.00  1.01           N  
ATOM    224  CA  THR A  16      33.232  -2.505   8.573  1.00  1.01           C  
ATOM    225  C   THR A  16      33.457  -3.644   9.565  1.00  1.01           C  
ATOM    226  O   THR A  16      34.296  -4.530   9.338  1.00  1.01           O  
ATOM    227  CB  THR A  16      33.988  -1.254   9.041  1.00  1.01           C  
ATOM    228  OG1 THR A  16      33.816  -0.206   8.079  1.00  1.01           O  
ATOM    229  CG2 THR A  16      35.466  -1.560   9.170  1.00  1.01           C  
ATOM    230  H   THR A  16      31.437  -1.334   8.710  1.00  1.01           H  
ATOM    231  HA  THR A  16      33.625  -2.808   7.603  1.00  1.01           H  
ATOM    232  HB  THR A  16      33.599  -0.931  10.005  1.00  1.01           H  
ATOM    233  HG1 THR A  16      34.098  -0.515   7.215  1.00  1.01           H  
ATOM    234 1HG2 THR A  16      35.995  -0.667   9.500  1.00  1.01           H  
ATOM    235 2HG2 THR A  16      35.609  -2.343   9.884  1.00  1.01           H  
ATOM    236 3HG2 THR A  16      35.857  -1.877   8.205  1.00  1.01           H  
ATOM    237  N   ARG A  17      32.707  -3.601  10.668  1.00  0.98           N  
ATOM    238  CA  ARG A  17      32.761  -4.606  11.722  1.00  0.98           C  
ATOM    239  C   ARG A  17      31.352  -4.963  12.175  1.00  0.98           C  
ATOM    240  O   ARG A  17      30.447  -4.130  12.166  1.00  0.98           O  
ATOM    241  CB  ARG A  17      33.573  -4.147  12.930  1.00  0.98           C  
ATOM    242  CG  ARG A  17      35.064  -3.913  12.682  1.00  0.98           C  
ATOM    243  CD  ARG A  17      35.767  -5.216  12.431  1.00  0.98           C  
ATOM    244  NE  ARG A  17      37.214  -5.068  12.284  1.00  0.98           N  
ATOM    245  CZ  ARG A  17      37.870  -4.807  11.127  1.00  0.98           C  
ATOM    246  NH1 ARG A  17      37.220  -4.648   9.989  1.00  0.98           N  
ATOM    247  NH2 ARG A  17      39.190  -4.716  11.137  1.00  0.98           N  
ATOM    248  H   ARG A  17      32.057  -2.837  10.763  1.00  0.98           H  
ATOM    249  HA  ARG A  17      33.228  -5.507  11.325  1.00  0.98           H  
ATOM    250 1HB  ARG A  17      33.155  -3.219  13.313  1.00  0.98           H  
ATOM    251 2HB  ARG A  17      33.485  -4.894  13.722  1.00  0.98           H  
ATOM    252 1HG  ARG A  17      35.208  -3.266  11.844  1.00  0.98           H  
ATOM    253 2HG  ARG A  17      35.507  -3.457  13.568  1.00  0.98           H  
ATOM    254 1HD  ARG A  17      35.577  -5.892  13.266  1.00  0.98           H  
ATOM    255 2HD  ARG A  17      35.379  -5.662  11.517  1.00  0.98           H  
ATOM    256  HE  ARG A  17      37.776  -5.184  13.116  1.00  0.98           H  
ATOM    257 1HH1 ARG A  17      36.194  -4.708   9.947  1.00  0.98           H  
ATOM    258 2HH1 ARG A  17      37.735  -4.459   9.142  1.00  0.98           H  
ATOM    259 1HH2 ARG A  17      39.699  -4.845  12.000  1.00  0.98           H  
ATOM    260 2HH2 ARG A  17      39.689  -4.529  10.279  1.00  0.98           H  
ATOM    261  N   PHE A  18      31.188  -6.224  12.542  1.00  0.93           N  
ATOM    262  CA  PHE A  18      29.955  -6.813  13.028  1.00  0.93           C  
ATOM    263  C   PHE A  18      30.062  -7.147  14.494  1.00  0.93           C  
ATOM    264  O   PHE A  18      31.142  -7.064  15.075  1.00  0.93           O  
ATOM    265  CB  PHE A  18      29.640  -8.024  12.165  1.00  0.93           C  
ATOM    266  CG  PHE A  18      29.033  -7.712  10.827  1.00  0.93           C  
ATOM    267  CD1 PHE A  18      29.689  -7.017   9.842  1.00  0.93           C  
ATOM    268  CD2 PHE A  18      27.791  -8.209  10.534  1.00  0.93           C  
ATOM    269  CE1 PHE A  18      29.061  -6.779   8.626  1.00  0.93           C  
ATOM    270  CE2 PHE A  18      27.189  -7.994   9.313  1.00  0.93           C  
ATOM    271  CZ  PHE A  18      27.823  -7.267   8.371  1.00  0.93           C  
ATOM    272  H   PHE A  18      31.980  -6.879  12.523  1.00  0.93           H  
ATOM    273  HA  PHE A  18      29.153  -6.089  12.905  1.00  0.93           H  
ATOM    274 1HB  PHE A  18      30.573  -8.536  11.981  1.00  0.93           H  
ATOM    275 2HB  PHE A  18      28.975  -8.697  12.706  1.00  0.93           H  
ATOM    276  HD1 PHE A  18      30.687  -6.629  10.020  1.00  0.93           H  
ATOM    277  HD2 PHE A  18      27.283  -8.787  11.289  1.00  0.93           H  
ATOM    278  HE1 PHE A  18      29.566  -6.201   7.855  1.00  0.93           H  
ATOM    279  HE2 PHE A  18      26.195  -8.400   9.103  1.00  0.93           H  
ATOM    280  HZ  PHE A  18      27.347  -7.085   7.414  1.00  0.93           H  
ATOM    281  N   ALA A  19      28.938  -7.400  15.125  1.00  0.88           N  
ATOM    282  CA  ALA A  19      28.929  -7.877  16.496  1.00  0.88           C  
ATOM    283  C   ALA A  19      28.984  -9.401  16.515  1.00  0.88           C  
ATOM    284  O   ALA A  19      28.848 -10.033  15.464  1.00  0.88           O  
ATOM    285  CB  ALA A  19      27.716  -7.397  17.202  1.00  0.88           C  
ATOM    286  H   ALA A  19      28.061  -7.349  14.627  1.00  0.88           H  
ATOM    287  HA  ALA A  19      29.814  -7.500  17.007  1.00  0.88           H  
ATOM    288 1HB  ALA A  19      27.756  -7.769  18.208  1.00  0.88           H  
ATOM    289 2HB  ALA A  19      27.691  -6.322  17.222  1.00  0.88           H  
ATOM    290 3HB  ALA A  19      26.839  -7.767  16.702  1.00  0.88           H  
ATOM    291  N   SER A  20      29.222  -9.984  17.687  1.00  0.83           N  
ATOM    292  CA  SER A  20      29.202 -11.437  17.832  1.00  0.83           C  
ATOM    293  C   SER A  20      27.766 -11.884  17.847  1.00  0.83           C  
ATOM    294  O   SER A  20      26.872 -11.045  17.846  1.00  0.83           O  
ATOM    295  CB  SER A  20      29.877 -11.897  19.085  1.00  0.83           C  
ATOM    296  OG  SER A  20      29.145 -11.596  20.260  1.00  0.83           O  
ATOM    297  H   SER A  20      29.375  -9.409  18.505  1.00  0.83           H  
ATOM    298  HA  SER A  20      29.700 -11.897  16.975  1.00  0.83           H  
ATOM    299 1HB  SER A  20      30.015 -12.957  19.022  1.00  0.83           H  
ATOM    300 2HB  SER A  20      30.868 -11.451  19.149  1.00  0.83           H  
ATOM    301  HG  SER A  20      29.665 -12.078  20.960  1.00  0.83           H  
ATOM    302  N   VAL A  21      27.512 -13.184  17.874  1.00  0.79           N  
ATOM    303  CA  VAL A  21      26.124 -13.592  17.790  1.00  0.79           C  
ATOM    304  C   VAL A  21      25.384 -13.136  19.060  1.00  0.79           C  
ATOM    305  O   VAL A  21      24.325 -12.552  18.956  1.00  0.79           O  
ATOM    306  CB  VAL A  21      25.972 -15.102  17.646  1.00  0.79           C  
ATOM    307  CG1 VAL A  21      24.500 -15.407  17.588  1.00  0.79           C  
ATOM    308  CG2 VAL A  21      26.703 -15.625  16.474  1.00  0.79           C  
ATOM    309  H   VAL A  21      28.258 -13.866  17.896  1.00  0.79           H  
ATOM    310  HA  VAL A  21      25.662 -13.117  16.933  1.00  0.79           H  
ATOM    311  HB  VAL A  21      26.373 -15.575  18.537  1.00  0.79           H  
ATOM    312 1HG1 VAL A  21      24.349 -16.468  17.523  1.00  0.79           H  
ATOM    313 2HG1 VAL A  21      24.024 -15.011  18.474  1.00  0.79           H  
ATOM    314 3HG1 VAL A  21      24.071 -14.928  16.705  1.00  0.79           H  
ATOM    315 1HG2 VAL A  21      26.578 -16.697  16.427  1.00  0.79           H  
ATOM    316 2HG2 VAL A  21      26.325 -15.189  15.606  1.00  0.79           H  
ATOM    317 3HG2 VAL A  21      27.757 -15.388  16.569  1.00  0.79           H  
ATOM    318  N   TYR A  22      25.969 -13.312  20.262  1.00  0.76           N  
ATOM    319  CA  TYR A  22      25.291 -12.870  21.512  1.00  0.76           C  
ATOM    320  C   TYR A  22      25.160 -11.373  21.614  1.00  0.76           C  
ATOM    321  O   TYR A  22      24.234 -10.850  22.249  1.00  0.76           O  
ATOM    322  CB  TYR A  22      26.038 -13.274  22.780  1.00  0.76           C  
ATOM    323  CG  TYR A  22      25.822 -14.622  23.335  1.00  0.76           C  
ATOM    324  CD1 TYR A  22      26.639 -15.598  22.992  1.00  0.76           C  
ATOM    325  CD2 TYR A  22      24.829 -14.848  24.275  1.00  0.76           C  
ATOM    326  CE1 TYR A  22      26.524 -16.840  23.562  1.00  0.76           C  
ATOM    327  CE2 TYR A  22      24.708 -16.105  24.842  1.00  0.76           C  
ATOM    328  CZ  TYR A  22      25.584 -17.095  24.469  1.00  0.76           C  
ATOM    329  OH  TYR A  22      25.568 -18.338  25.021  1.00  0.76           O  
ATOM    330  H   TYR A  22      26.869 -13.768  20.311  1.00  0.76           H  
ATOM    331  HA  TYR A  22      24.288 -13.290  21.529  1.00  0.76           H  
ATOM    332 1HB  TYR A  22      27.110 -13.169  22.591  1.00  0.76           H  
ATOM    333 2HB  TYR A  22      25.797 -12.558  23.564  1.00  0.76           H  
ATOM    334  HD1 TYR A  22      27.410 -15.396  22.263  1.00  0.76           H  
ATOM    335  HD2 TYR A  22      24.157 -14.045  24.573  1.00  0.76           H  
ATOM    336  HE1 TYR A  22      27.210 -17.635  23.290  1.00  0.76           H  
ATOM    337  HE2 TYR A  22      23.942 -16.293  25.582  1.00  0.76           H  
ATOM    338  HH  TYR A  22      26.498 -18.591  25.228  1.00  0.76           H  
ATOM    339  N   ALA A  23      26.102 -10.661  21.011  1.00  0.74           N  
ATOM    340  CA  ALA A  23      26.070  -9.218  21.063  1.00  0.74           C  
ATOM    341  C   ALA A  23      25.512  -8.624  19.787  1.00  0.74           C  
ATOM    342  O   ALA A  23      25.783  -7.462  19.490  1.00  0.74           O  
ATOM    343  CB  ALA A  23      27.466  -8.679  21.320  1.00  0.74           C  
ATOM    344  H   ALA A  23      26.893 -11.113  20.533  1.00  0.74           H  
ATOM    345  HA  ALA A  23      25.405  -8.930  21.868  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      27.430  -7.593  21.382  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      27.848  -9.090  22.253  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      28.118  -8.977  20.500  1.00  0.74           H  
ATOM    349  N   TRP A  24      24.682  -9.377  19.066  1.00  0.73           N  
ATOM    350  CA  TRP A  24      24.189  -8.919  17.775  1.00  0.73           C  
ATOM    351  C   TRP A  24      23.598  -7.509  17.814  1.00  0.73           C  
ATOM    352  O   TRP A  24      22.987  -7.098  18.815  1.00  0.73           O  
ATOM    353  CB  TRP A  24      23.140  -9.930  17.288  1.00  0.73           C  
ATOM    354  CG  TRP A  24      21.931 -10.139  18.210  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      21.777 -11.021  19.260  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      20.690  -9.479  18.112  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      20.554 -10.915  19.771  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      19.876  -9.990  19.105  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      20.199  -8.531  17.292  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      18.622  -9.568  19.286  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      18.915  -8.125  17.486  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      18.145  -8.625  18.458  1.00  0.73           C  
ATOM    363  H   TRP A  24      24.473 -10.338  19.346  1.00  0.73           H  
ATOM    364  HA  TRP A  24      25.016  -8.935  17.072  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      22.769  -9.611  16.312  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      23.620 -10.898  17.144  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      22.474 -11.700  19.646  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      20.149 -11.449  20.554  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      20.801  -8.112  16.496  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      18.020  -9.971  20.058  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      18.529  -7.394  16.819  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      17.120  -8.274  18.577  1.00  0.73           H  
ATOM    373  N   ASN A  25      23.774  -6.776  16.696  1.00  0.72           N  
ATOM    374  CA  ASN A  25      23.280  -5.400  16.576  1.00  0.72           C  
ATOM    375  C   ASN A  25      21.918  -5.392  15.928  1.00  0.72           C  
ATOM    376  O   ASN A  25      21.635  -6.276  15.129  1.00  0.72           O  
ATOM    377  CB  ASN A  25      24.230  -4.535  15.761  1.00  0.72           C  
ATOM    378  CG  ASN A  25      25.580  -4.345  16.414  1.00  0.72           C  
ATOM    379  OD1 ASN A  25      25.687  -4.152  17.630  1.00  0.72           O  
ATOM    380  ND2 ASN A  25      26.618  -4.384  15.612  1.00  0.72           N  
ATOM    381  H   ASN A  25      24.270  -7.197  15.906  1.00  0.72           H  
ATOM    382  HA  ASN A  25      23.178  -4.975  17.575  1.00  0.72           H  
ATOM    383 1HB  ASN A  25      24.382  -5.000  14.784  1.00  0.72           H  
ATOM    384 2HB  ASN A  25      23.779  -3.558  15.590  1.00  0.72           H  
ATOM    385 1HD2 ASN A  25      27.542  -4.262  15.981  1.00  0.72           H  
ATOM    386 2HD2 ASN A  25      26.492  -4.531  14.633  1.00  0.72           H  
ATOM    387  N   ARG A  26      21.115  -4.353  16.187  1.00  0.72           N  
ATOM    388  CA  ARG A  26      19.791  -4.254  15.561  1.00  0.72           C  
ATOM    389  C   ARG A  26      19.539  -2.885  14.952  1.00  0.72           C  
ATOM    390  O   ARG A  26      19.596  -1.865  15.645  1.00  0.72           O  
ATOM    391  CB  ARG A  26      18.711  -4.530  16.594  1.00  0.72           C  
ATOM    392  CG  ARG A  26      17.251  -4.580  16.096  1.00  0.72           C  
ATOM    393  CD  ARG A  26      16.405  -5.199  17.163  1.00  0.72           C  
ATOM    394  NE  ARG A  26      14.972  -5.156  16.938  1.00  0.72           N  
ATOM    395  CZ  ARG A  26      14.277  -6.075  16.230  1.00  0.72           C  
ATOM    396  NH1 ARG A  26      14.896  -7.039  15.584  1.00  0.72           N  
ATOM    397  NH2 ARG A  26      12.957  -6.000  16.182  1.00  0.72           N  
ATOM    398  H   ARG A  26      21.407  -3.642  16.841  1.00  0.72           H  
ATOM    399  HA  ARG A  26      19.715  -5.004  14.773  1.00  0.72           H  
ATOM    400 1HB  ARG A  26      18.946  -5.402  17.142  1.00  0.72           H  
ATOM    401 2HB  ARG A  26      18.733  -3.710  17.310  1.00  0.72           H  
ATOM    402 1HG  ARG A  26      16.889  -3.574  15.888  1.00  0.72           H  
ATOM    403 2HG  ARG A  26      17.189  -5.188  15.189  1.00  0.72           H  
ATOM    404 1HD  ARG A  26      16.676  -6.240  17.247  1.00  0.72           H  
ATOM    405 2HD  ARG A  26      16.613  -4.703  18.108  1.00  0.72           H  
ATOM    406  HE  ARG A  26      14.447  -4.434  17.412  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26      15.933  -7.100  15.556  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26      14.363  -7.702  15.043  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26      12.474  -5.264  16.681  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26      12.432  -6.682  15.652  1.00  0.72           H  
ATOM    411  N   LYS A  27      19.257  -2.876  13.654  1.00  0.74           N  
ATOM    412  CA  LYS A  27      18.974  -1.658  12.919  1.00  0.74           C  
ATOM    413  C   LYS A  27      17.525  -1.591  12.462  1.00  0.74           C  
ATOM    414  O   LYS A  27      17.051  -2.441  11.702  1.00  0.74           O  
ATOM    415  CB  LYS A  27      19.899  -1.530  11.708  1.00  0.74           C  
ATOM    416  CG  LYS A  27      19.656  -0.264  10.865  1.00  0.74           C  
ATOM    417  CD  LYS A  27      20.101   0.987  11.617  1.00  0.74           C  
ATOM    418  CE  LYS A  27      19.801   2.272  10.835  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      20.643   2.402   9.612  1.00  0.74           N  
ATOM    420  H   LYS A  27      19.250  -3.762  13.153  1.00  0.74           H  
ATOM    421  HA  LYS A  27      19.151  -0.809  13.579  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      20.937  -1.514  12.045  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      19.778  -2.403  11.062  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      20.210  -0.335   9.923  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      18.593  -0.176  10.635  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      19.588   1.032  12.580  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      21.174   0.932  11.801  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      18.748   2.270  10.541  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      19.986   3.129  11.480  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      20.428   3.263   9.118  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      21.631   2.420   9.859  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      20.486   1.631   8.985  1.00  0.74           H  
ATOM    433  N   ARG A  28      16.804  -0.588  12.945  1.00  0.77           N  
ATOM    434  CA  ARG A  28      15.416  -0.428  12.543  1.00  0.77           C  
ATOM    435  C   ARG A  28      15.318   0.464  11.327  1.00  0.77           C  
ATOM    436  O   ARG A  28      15.859   1.574  11.306  1.00  0.77           O  
ATOM    437  CB  ARG A  28      14.559   0.158  13.646  1.00  0.77           C  
ATOM    438  CG  ARG A  28      13.092   0.354  13.254  1.00  0.77           C  
ATOM    439  CD  ARG A  28      12.283   0.902  14.372  1.00  0.77           C  
ATOM    440  NE  ARG A  28      10.896   1.125  13.980  1.00  0.77           N  
ATOM    441  CZ  ARG A  28       9.965   1.726  14.736  1.00  0.77           C  
ATOM    442  NH1 ARG A  28      10.249   2.169  15.946  1.00  0.77           N  
ATOM    443  NH2 ARG A  28       8.757   1.868  14.235  1.00  0.77           N  
ATOM    444  H   ARG A  28      17.226   0.073  13.584  1.00  0.77           H  
ATOM    445  HA  ARG A  28      15.010  -1.406  12.281  1.00  0.77           H  
ATOM    446 1HB  ARG A  28      14.586  -0.499  14.515  1.00  0.77           H  
ATOM    447 2HB  ARG A  28      14.958   1.126  13.947  1.00  0.77           H  
ATOM    448 1HG  ARG A  28      13.032   1.067  12.428  1.00  0.77           H  
ATOM    449 2HG  ARG A  28      12.666  -0.592  12.926  1.00  0.77           H  
ATOM    450 1HD  ARG A  28      12.295   0.214  15.211  1.00  0.77           H  
ATOM    451 2HD  ARG A  28      12.703   1.857  14.680  1.00  0.77           H  
ATOM    452  HE  ARG A  28      10.586   0.808  13.052  1.00  0.77           H  
ATOM    453 1HH1 ARG A  28      11.181   2.057  16.318  1.00  0.77           H  
ATOM    454 2HH1 ARG A  28       9.536   2.621  16.499  1.00  0.77           H  
ATOM    455 1HH2 ARG A  28       8.587   1.514  13.288  1.00  0.77           H  
ATOM    456 2HH2 ARG A  28       8.029   2.315  14.766  1.00  0.77           H  
ATOM    457  N   ILE A  29      14.625  -0.032  10.322  1.00  0.83           N  
ATOM    458  CA  ILE A  29      14.393   0.678   9.089  1.00  0.83           C  
ATOM    459  C   ILE A  29      12.881   0.871   8.925  1.00  0.83           C  
ATOM    460  O   ILE A  29      12.125  -0.096   9.005  1.00  0.83           O  
ATOM    461  CB  ILE A  29      14.894  -0.156   7.921  1.00  0.83           C  
ATOM    462  CG1 ILE A  29      16.400  -0.484   8.027  1.00  0.83           C  
ATOM    463  CG2 ILE A  29      14.608   0.559   6.707  1.00  0.83           C  
ATOM    464  CD1 ILE A  29      16.859  -1.561   7.029  1.00  0.83           C  
ATOM    465  H   ILE A  29      14.247  -0.974  10.394  1.00  0.83           H  
ATOM    466  HA  ILE A  29      14.883   1.649   9.117  1.00  0.83           H  
ATOM    467  HB  ILE A  29      14.374  -1.073   7.924  1.00  0.83           H  
ATOM    468 1HG1 ILE A  29      16.972   0.422   7.854  1.00  0.83           H  
ATOM    469 2HG1 ILE A  29      16.618  -0.851   9.034  1.00  0.83           H  
ATOM    470 1HG2 ILE A  29      14.907  -0.054   5.880  1.00  0.83           H  
ATOM    471 2HG2 ILE A  29      13.549   0.751   6.661  1.00  0.83           H  
ATOM    472 3HG2 ILE A  29      15.141   1.500   6.699  1.00  0.83           H  
ATOM    473 1HD1 ILE A  29      17.924  -1.746   7.159  1.00  0.83           H  
ATOM    474 2HD1 ILE A  29      16.305  -2.484   7.216  1.00  0.83           H  
ATOM    475 3HD1 ILE A  29      16.677  -1.239   6.021  1.00  0.83           H  
ATOM    476  N   SER A  30      12.414   2.090   8.696  1.00  0.89           N  
ATOM    477  CA  SER A  30      10.966   2.260   8.551  1.00  0.89           C  
ATOM    478  C   SER A  30      10.593   2.830   7.195  1.00  0.89           C  
ATOM    479  O   SER A  30      11.405   3.508   6.564  1.00  0.89           O  
ATOM    480  CB  SER A  30      10.436   3.160   9.642  1.00  0.89           C  
ATOM    481  OG  SER A  30      10.654   2.602  10.913  1.00  0.89           O  
ATOM    482  H   SER A  30      13.040   2.880   8.628  1.00  0.89           H  
ATOM    483  HA  SER A  30      10.480   1.294   8.644  1.00  0.89           H  
ATOM    484 1HB  SER A  30      10.921   4.131   9.576  1.00  0.89           H  
ATOM    485 2HB  SER A  30       9.368   3.317   9.492  1.00  0.89           H  
ATOM    486  HG  SER A  30      10.056   1.831  10.987  1.00  0.89           H  
ATOM    487  N   ASN A  31       9.346   2.582   6.776  1.00  0.96           N  
ATOM    488  CA  ASN A  31       8.790   3.133   5.538  1.00  0.96           C  
ATOM    489  C   ASN A  31       9.650   2.836   4.316  1.00  0.96           C  
ATOM    490  O   ASN A  31      10.141   3.764   3.674  1.00  0.96           O  
ATOM    491  CB  ASN A  31       8.590   4.639   5.671  1.00  0.96           C  
ATOM    492  CG  ASN A  31       7.696   5.244   4.593  1.00  0.96           C  
ATOM    493  OD1 ASN A  31       6.752   4.612   4.109  1.00  0.96           O  
ATOM    494  ND2 ASN A  31       7.987   6.466   4.215  1.00  0.96           N  
ATOM    495  H   ASN A  31       8.754   1.984   7.355  1.00  0.96           H  
ATOM    496  HA  ASN A  31       7.818   2.662   5.364  1.00  0.96           H  
ATOM    497 1HB  ASN A  31       8.157   4.857   6.648  1.00  0.96           H  
ATOM    498 2HB  ASN A  31       9.559   5.139   5.628  1.00  0.96           H  
ATOM    499 1HD2 ASN A  31       7.438   6.917   3.510  1.00  0.96           H  
ATOM    500 2HD2 ASN A  31       8.760   6.945   4.629  1.00  0.96           H  
ATOM    501  N   CYS A  32       9.881   1.559   4.002  1.00  1.04           N  
ATOM    502  CA  CYS A  32      10.737   1.300   2.850  1.00  1.04           C  
ATOM    503  C   CYS A  32      10.367   0.055   2.063  1.00  1.04           C  
ATOM    504  O   CYS A  32       9.636  -0.820   2.538  1.00  1.04           O  
ATOM    505  CB  CYS A  32      12.183   1.144   3.299  1.00  1.04           C  
ATOM    506  SG  CYS A  32      12.522  -0.342   4.331  1.00  1.04           S  
ATOM    507  H   CYS A  32       9.467   0.806   4.537  1.00  1.04           H  
ATOM    508  HA  CYS A  32      10.684   2.154   2.183  1.00  1.04           H  
ATOM    509 1HB  CYS A  32      12.800   1.105   2.434  1.00  1.04           H  
ATOM    510 2HB  CYS A  32      12.481   2.028   3.865  1.00  1.04           H  
ATOM    511  N   VAL A  33      10.931  -0.028   0.861  1.00  1.11           N  
ATOM    512  CA  VAL A  33      10.767  -1.196   0.020  1.00  1.11           C  
ATOM    513  C   VAL A  33      12.048  -2.023  -0.011  1.00  1.11           C  
ATOM    514  O   VAL A  33      13.140  -1.566  -0.386  1.00  1.11           O  
ATOM    515  CB  VAL A  33      10.350  -0.795  -1.397  1.00  1.11           C  
ATOM    516  CG1 VAL A  33      10.216  -2.047  -2.262  1.00  1.11           C  
ATOM    517  CG2 VAL A  33       9.046  -0.020  -1.338  1.00  1.11           C  
ATOM    518  H   VAL A  33      11.468   0.772   0.522  1.00  1.11           H  
ATOM    519  HA  VAL A  33       9.975  -1.813   0.438  1.00  1.11           H  
ATOM    520  HB  VAL A  33      11.111  -0.174  -1.830  1.00  1.11           H  
ATOM    521 1HG1 VAL A  33       9.930  -1.761  -3.275  1.00  1.11           H  
ATOM    522 2HG1 VAL A  33      11.167  -2.581  -2.296  1.00  1.11           H  
ATOM    523 3HG1 VAL A  33       9.446  -2.706  -1.841  1.00  1.11           H  
ATOM    524 1HG2 VAL A  33       8.750   0.276  -2.343  1.00  1.11           H  
ATOM    525 2HG2 VAL A  33       8.265  -0.641  -0.895  1.00  1.11           H  
ATOM    526 3HG2 VAL A  33       9.196   0.860  -0.739  1.00  1.11           H  
ATOM    527  N   ALA A  34      11.910  -3.265   0.400  1.00  1.18           N  
ATOM    528  CA  ALA A  34      13.040  -4.158   0.534  1.00  1.18           C  
ATOM    529  C   ALA A  34      13.453  -4.757  -0.782  1.00  1.18           C  
ATOM    530  O   ALA A  34      13.099  -5.883  -1.106  1.00  1.18           O  
ATOM    531  CB  ALA A  34      12.718  -5.236   1.528  1.00  1.18           C  
ATOM    532  H   ALA A  34      10.989  -3.588   0.664  1.00  1.18           H  
ATOM    533  HA  ALA A  34      13.885  -3.580   0.904  1.00  1.18           H  
ATOM    534 1HB  ALA A  34      13.577  -5.885   1.669  1.00  1.18           H  
ATOM    535 2HB  ALA A  34      12.454  -4.757   2.457  1.00  1.18           H  
ATOM    536 3HB  ALA A  34      11.892  -5.818   1.169  1.00  1.18           H  
ATOM    537  N   ASP A  35      14.193  -4.017  -1.578  1.00  1.23           N  
ATOM    538  CA  ASP A  35      14.572  -4.597  -2.857  1.00  1.23           C  
ATOM    539  C   ASP A  35      15.717  -5.569  -2.642  1.00  1.23           C  
ATOM    540  O   ASP A  35      16.895  -5.229  -2.778  1.00  1.23           O  
ATOM    541  CB  ASP A  35      14.989  -3.546  -3.882  1.00  1.23           C  
ATOM    542  CG  ASP A  35      15.308  -4.168  -5.264  1.00  1.23           C  
ATOM    543  OD1 ASP A  35      15.501  -5.387  -5.359  1.00  1.23           O  
ATOM    544  OD2 ASP A  35      15.353  -3.425  -6.216  1.00  1.23           O  
ATOM    545  H   ASP A  35      14.428  -3.067  -1.288  1.00  1.23           H  
ATOM    546  HA  ASP A  35      13.720  -5.148  -3.261  1.00  1.23           H  
ATOM    547 1HB  ASP A  35      14.192  -2.811  -3.997  1.00  1.23           H  
ATOM    548 2HB  ASP A  35      15.873  -3.018  -3.524  1.00  1.23           H  
ATOM    549  N   TYR A  36      15.348  -6.818  -2.409  1.00  1.27           N  
ATOM    550  CA  TYR A  36      16.285  -7.876  -2.063  1.00  1.27           C  
ATOM    551  C   TYR A  36      17.092  -8.322  -3.256  1.00  1.27           C  
ATOM    552  O   TYR A  36      18.012  -9.121  -3.086  1.00  1.27           O  
ATOM    553  CB  TYR A  36      15.562  -9.152  -1.616  1.00  1.27           C  
ATOM    554  CG  TYR A  36      14.744  -9.079  -0.424  1.00  1.27           C  
ATOM    555  CD1 TYR A  36      13.508  -8.637  -0.617  1.00  1.27           C  
ATOM    556  CD2 TYR A  36      15.162  -9.502   0.833  1.00  1.27           C  
ATOM    557  CE1 TYR A  36      12.651  -8.552   0.350  1.00  1.27           C  
ATOM    558  CE2 TYR A  36      14.243  -9.439   1.861  1.00  1.27           C  
ATOM    559  CZ  TYR A  36      12.970  -8.953   1.580  1.00  1.27           C  
ATOM    560  OH  TYR A  36      12.005  -8.875   2.509  1.00  1.27           O  
ATOM    561  H   TYR A  36      14.343  -6.983  -2.343  1.00  1.27           H  
ATOM    562  HA  TYR A  36      16.964  -7.513  -1.293  1.00  1.27           H  
ATOM    563 1HB  TYR A  36      14.933  -9.505  -2.427  1.00  1.27           H  
ATOM    564 2HB  TYR A  36      16.311  -9.924  -1.448  1.00  1.27           H  
ATOM    565  HD1 TYR A  36      13.205  -8.318  -1.602  1.00  1.27           H  
ATOM    566  HD2 TYR A  36      16.171  -9.884   0.996  1.00  1.27           H  
ATOM    567  HE1 TYR A  36      11.664  -8.159   0.135  1.00  1.27           H  
ATOM    568  HE2 TYR A  36      14.507  -9.771   2.866  1.00  1.27           H  
ATOM    569  HH  TYR A  36      11.258  -8.392   2.159  1.00  1.27           H  
ATOM    570  N   SER A  37      16.774  -7.863  -4.480  1.00  1.30           N  
ATOM    571  CA  SER A  37      17.524  -8.379  -5.619  1.00  1.30           C  
ATOM    572  C   SER A  37      18.987  -7.960  -5.522  1.00  1.30           C  
ATOM    573  O   SER A  37      19.877  -8.645  -6.030  1.00  1.30           O  
ATOM    574  CB  SER A  37      16.924  -7.925  -6.947  1.00  1.30           C  
ATOM    575  OG  SER A  37      17.115  -6.560  -7.178  1.00  1.30           O  
ATOM    576  H   SER A  37      16.059  -7.131  -4.621  1.00  1.30           H  
ATOM    577  HA  SER A  37      17.472  -9.461  -5.598  1.00  1.30           H  
ATOM    578 1HB  SER A  37      17.372  -8.496  -7.754  1.00  1.30           H  
ATOM    579 2HB  SER A  37      15.856  -8.140  -6.949  1.00  1.30           H  
ATOM    580  HG  SER A  37      16.502  -6.089  -6.568  1.00  1.30           H  
ATOM    581  N   VAL A  38      19.250  -6.869  -4.789  1.00  1.32           N  
ATOM    582  CA  VAL A  38      20.607  -6.376  -4.582  1.00  1.32           C  
ATOM    583  C   VAL A  38      21.456  -7.378  -3.782  1.00  1.32           C  
ATOM    584  O   VAL A  38      22.688  -7.341  -3.827  1.00  1.32           O  
ATOM    585  CB  VAL A  38      20.586  -4.997  -3.889  1.00  1.32           C  
ATOM    586  CG1 VAL A  38      20.229  -5.128  -2.432  1.00  1.32           C  
ATOM    587  CG2 VAL A  38      21.943  -4.345  -4.028  1.00  1.32           C  
ATOM    588  H   VAL A  38      18.470  -6.358  -4.358  1.00  1.32           H  
ATOM    589  HA  VAL A  38      21.070  -6.244  -5.561  1.00  1.32           H  
ATOM    590  HB  VAL A  38      19.816  -4.380  -4.361  1.00  1.32           H  
ATOM    591 1HG1 VAL A  38      20.199  -4.142  -1.974  1.00  1.32           H  
ATOM    592 2HG1 VAL A  38      19.259  -5.604  -2.329  1.00  1.32           H  
ATOM    593 3HG1 VAL A  38      20.987  -5.720  -1.948  1.00  1.32           H  
ATOM    594 1HG2 VAL A  38      21.925  -3.365  -3.551  1.00  1.32           H  
ATOM    595 2HG2 VAL A  38      22.694  -4.972  -3.544  1.00  1.32           H  
ATOM    596 3HG2 VAL A  38      22.188  -4.232  -5.083  1.00  1.32           H  
ATOM    597  N   LEU A  39      20.782  -8.220  -2.995  1.00  1.33           N  
ATOM    598  CA  LEU A  39      21.408  -9.210  -2.144  1.00  1.33           C  
ATOM    599  C   LEU A  39      21.358 -10.585  -2.816  1.00  1.33           C  
ATOM    600  O   LEU A  39      22.366 -11.270  -2.980  1.00  1.33           O  
ATOM    601  CB  LEU A  39      20.604  -9.282  -0.836  1.00  1.33           C  
ATOM    602  CG  LEU A  39      20.496  -8.001  -0.021  1.00  1.33           C  
ATOM    603  CD1 LEU A  39      19.568  -8.225   1.136  1.00  1.33           C  
ATOM    604  CD2 LEU A  39      21.870  -7.586   0.446  1.00  1.33           C  
ATOM    605  H   LEU A  39      19.768  -8.211  -3.026  1.00  1.33           H  
ATOM    606  HA  LEU A  39      22.439  -8.922  -1.961  1.00  1.33           H  
ATOM    607 1HB  LEU A  39      19.592  -9.570  -1.081  1.00  1.33           H  
ATOM    608 2HB  LEU A  39      21.039 -10.054  -0.200  1.00  1.33           H  
ATOM    609  HG  LEU A  39      20.060  -7.233  -0.621  1.00  1.33           H  
ATOM    610 1HD1 LEU A  39      19.475  -7.307   1.714  1.00  1.33           H  
ATOM    611 2HD1 LEU A  39      18.584  -8.521   0.766  1.00  1.33           H  
ATOM    612 3HD1 LEU A  39      19.968  -8.996   1.752  1.00  1.33           H  
ATOM    613 1HD2 LEU A  39      21.796  -6.668   1.029  1.00  1.33           H  
ATOM    614 2HD2 LEU A  39      22.287  -8.375   1.066  1.00  1.33           H  
ATOM    615 3HD2 LEU A  39      22.515  -7.419  -0.416  1.00  1.33           H  
ATOM    616  N   TYR A  40      20.157 -10.939  -3.271  1.00  1.34           N  
ATOM    617  CA  TYR A  40      19.823 -12.222  -3.879  1.00  1.34           C  
ATOM    618  C   TYR A  40      20.704 -12.541  -5.067  1.00  1.34           C  
ATOM    619  O   TYR A  40      21.192 -13.663  -5.202  1.00  1.34           O  
ATOM    620  CB  TYR A  40      18.353 -12.236  -4.285  1.00  1.34           C  
ATOM    621  CG  TYR A  40      17.855 -13.514  -4.877  1.00  1.34           C  
ATOM    622  CD1 TYR A  40      17.531 -14.566  -4.050  1.00  1.34           C  
ATOM    623  CD2 TYR A  40      17.700 -13.632  -6.241  1.00  1.34           C  
ATOM    624  CE1 TYR A  40      17.052 -15.743  -4.569  1.00  1.34           C  
ATOM    625  CE2 TYR A  40      17.223 -14.811  -6.779  1.00  1.34           C  
ATOM    626  CZ  TYR A  40      16.897 -15.868  -5.945  1.00  1.34           C  
ATOM    627  OH  TYR A  40      16.416 -17.043  -6.477  1.00  1.34           O  
ATOM    628  H   TYR A  40      19.399 -10.280  -3.157  1.00  1.34           H  
ATOM    629  HA  TYR A  40      19.982 -13.004  -3.140  1.00  1.34           H  
ATOM    630 1HB  TYR A  40      17.735 -11.992  -3.420  1.00  1.34           H  
ATOM    631 2HB  TYR A  40      18.198 -11.464  -5.013  1.00  1.34           H  
ATOM    632  HD1 TYR A  40      17.653 -14.458  -2.993  1.00  1.34           H  
ATOM    633  HD2 TYR A  40      17.954 -12.796  -6.889  1.00  1.34           H  
ATOM    634  HE1 TYR A  40      16.797 -16.569  -3.903  1.00  1.34           H  
ATOM    635  HE2 TYR A  40      17.100 -14.905  -7.857  1.00  1.34           H  
ATOM    636  HH  TYR A  40      16.372 -16.967  -7.433  1.00  1.34           H  
ATOM    637  N   ASN A  41      20.915 -11.560  -5.946  1.00  1.33           N  
ATOM    638  CA  ASN A  41      21.688 -11.808  -7.144  1.00  1.33           C  
ATOM    639  C   ASN A  41      23.188 -11.567  -6.973  1.00  1.33           C  
ATOM    640  O   ASN A  41      23.925 -11.606  -7.962  1.00  1.33           O  
ATOM    641  CB  ASN A  41      21.163 -10.963  -8.288  1.00  1.33           C  
ATOM    642  CG  ASN A  41      19.830 -11.431  -8.800  1.00  1.33           C  
ATOM    643  OD1 ASN A  41      19.556 -12.635  -8.899  1.00  1.33           O  
ATOM    644  ND2 ASN A  41      18.988 -10.493  -9.129  1.00  1.33           N  
ATOM    645  H   ASN A  41      20.515 -10.630  -5.808  1.00  1.33           H  
ATOM    646  HA  ASN A  41      21.566 -12.857  -7.412  1.00  1.33           H  
ATOM    647 1HB  ASN A  41      21.067  -9.929  -7.955  1.00  1.33           H  
ATOM    648 2HB  ASN A  41      21.881 -10.976  -9.107  1.00  1.33           H  
ATOM    649 1HD2 ASN A  41      18.082 -10.732  -9.478  1.00  1.33           H  
ATOM    650 2HD2 ASN A  41      19.256  -9.532  -9.034  1.00  1.33           H  
ATOM    651  N   SER A  42      23.667 -11.318  -5.750  1.00  1.30           N  
ATOM    652  CA  SER A  42      25.103 -11.159  -5.601  1.00  1.30           C  
ATOM    653  C   SER A  42      25.735 -12.508  -5.386  1.00  1.30           C  
ATOM    654  O   SER A  42      25.373 -13.256  -4.476  1.00  1.30           O  
ATOM    655  CB  SER A  42      25.501 -10.239  -4.471  1.00  1.30           C  
ATOM    656  OG  SER A  42      26.927 -10.272  -4.285  1.00  1.30           O  
ATOM    657  H   SER A  42      23.062 -11.287  -4.928  1.00  1.30           H  
ATOM    658  HA  SER A  42      25.503 -10.736  -6.523  1.00  1.30           H  
ATOM    659 1HB  SER A  42      25.190  -9.224  -4.721  1.00  1.30           H  
ATOM    660 2HB  SER A  42      24.992 -10.508  -3.577  1.00  1.30           H  
ATOM    661  HG  SER A  42      27.140  -9.426  -3.858  1.00  1.30           H  
ATOM    662  N   ALA A  43      26.764 -12.780  -6.166  1.00  1.24           N  
ATOM    663  CA  ALA A  43      27.462 -14.050  -6.100  1.00  1.24           C  
ATOM    664  C   ALA A  43      28.374 -14.115  -4.892  1.00  1.24           C  
ATOM    665  O   ALA A  43      29.015 -15.137  -4.652  1.00  1.24           O  
ATOM    666  CB  ALA A  43      28.271 -14.265  -7.362  1.00  1.24           C  
ATOM    667  H   ALA A  43      27.030 -12.104  -6.868  1.00  1.24           H  
ATOM    668  HA  ALA A  43      26.718 -14.841  -6.008  1.00  1.24           H  
ATOM    669 1HB  ALA A  43      28.771 -15.232  -7.310  1.00  1.24           H  
ATOM    670 2HB  ALA A  43      27.610 -14.244  -8.228  1.00  1.24           H  
ATOM    671 3HB  ALA A  43      29.016 -13.476  -7.454  1.00  1.24           H  
ATOM    672  N   SER A  44      28.470 -13.013  -4.141  1.00  1.16           N  
ATOM    673  CA  SER A  44      29.309 -13.028  -2.968  1.00  1.16           C  
ATOM    674  C   SER A  44      28.597 -13.644  -1.749  1.00  1.16           C  
ATOM    675  O   SER A  44      29.240 -13.892  -0.727  1.00  1.16           O  
ATOM    676  CB  SER A  44      29.822 -11.631  -2.680  1.00  1.16           C  
ATOM    677  OG  SER A  44      28.816 -10.757  -2.250  1.00  1.16           O  
ATOM    678  H   SER A  44      27.934 -12.171  -4.358  1.00  1.16           H  
ATOM    679  HA  SER A  44      30.178 -13.645  -3.185  1.00  1.16           H  
ATOM    680 1HB  SER A  44      30.608 -11.691  -1.929  1.00  1.16           H  
ATOM    681 2HB  SER A  44      30.275 -11.235  -3.585  1.00  1.16           H  
ATOM    682  HG  SER A  44      28.107 -10.792  -2.921  1.00  1.16           H  
ATOM    683  N   PHE A  45      27.278 -13.907  -1.830  1.00  1.07           N  
ATOM    684  CA  PHE A  45      26.600 -14.505  -0.668  1.00  1.07           C  
ATOM    685  C   PHE A  45      26.681 -16.020  -0.714  1.00  1.07           C  
ATOM    686  O   PHE A  45      26.637 -16.625  -1.786  1.00  1.07           O  
ATOM    687  CB  PHE A  45      25.135 -14.072  -0.540  1.00  1.07           C  
ATOM    688  CG  PHE A  45      24.992 -12.661  -0.100  1.00  1.07           C  
ATOM    689  CD1 PHE A  45      24.784 -11.672  -0.996  1.00  1.07           C  
ATOM    690  CD2 PHE A  45      25.087 -12.333   1.217  1.00  1.07           C  
ATOM    691  CE1 PHE A  45      24.668 -10.351  -0.591  1.00  1.07           C  
ATOM    692  CE2 PHE A  45      24.975 -11.023   1.643  1.00  1.07           C  
ATOM    693  CZ  PHE A  45      24.763 -10.029   0.734  1.00  1.07           C  
ATOM    694  H   PHE A  45      26.753 -13.704  -2.685  1.00  1.07           H  
ATOM    695  HA  PHE A  45      27.109 -14.175   0.237  1.00  1.07           H  
ATOM    696 1HB  PHE A  45      24.632 -14.185  -1.503  1.00  1.07           H  
ATOM    697 2HB  PHE A  45      24.624 -14.714   0.184  1.00  1.07           H  
ATOM    698  HD1 PHE A  45      24.705 -11.949  -2.043  1.00  1.07           H  
ATOM    699  HD2 PHE A  45      25.257 -13.127   1.937  1.00  1.07           H  
ATOM    700  HE1 PHE A  45      24.502  -9.572  -1.330  1.00  1.07           H  
ATOM    701  HE2 PHE A  45      25.058 -10.794   2.702  1.00  1.07           H  
ATOM    702  HZ  PHE A  45      24.674  -8.993   1.059  1.00  1.07           H  
ATOM    703  N   SER A  46      26.801 -16.634   0.459  1.00  0.98           N  
ATOM    704  CA  SER A  46      26.849 -18.088   0.551  1.00  0.98           C  
ATOM    705  C   SER A  46      25.469 -18.683   0.799  1.00  0.98           C  
ATOM    706  O   SER A  46      25.133 -19.745   0.268  1.00  0.98           O  
ATOM    707  CB  SER A  46      27.804 -18.491   1.649  1.00  0.98           C  
ATOM    708  OG  SER A  46      29.110 -18.083   1.329  1.00  0.98           O  
ATOM    709  H   SER A  46      26.814 -16.079   1.309  1.00  0.98           H  
ATOM    710  HA  SER A  46      27.223 -18.481  -0.396  1.00  0.98           H  
ATOM    711 1HB  SER A  46      27.491 -18.035   2.593  1.00  0.98           H  
ATOM    712 2HB  SER A  46      27.774 -19.571   1.779  1.00  0.98           H  
ATOM    713  HG  SER A  46      29.271 -18.396   0.436  1.00  0.98           H  
ATOM    714  N   THR A  47      24.671 -17.991   1.606  1.00  0.90           N  
ATOM    715  CA  THR A  47      23.322 -18.452   1.914  1.00  0.90           C  
ATOM    716  C   THR A  47      22.325 -17.318   1.804  1.00  0.90           C  
ATOM    717  O   THR A  47      22.561 -16.219   2.296  1.00  0.90           O  
ATOM    718  CB  THR A  47      23.227 -19.105   3.316  1.00  0.90           C  
ATOM    719  OG1 THR A  47      24.106 -20.237   3.373  1.00  0.90           O  
ATOM    720  CG2 THR A  47      21.790 -19.536   3.645  1.00  0.90           C  
ATOM    721  H   THR A  47      25.021 -17.123   2.010  1.00  0.90           H  
ATOM    722  HA  THR A  47      23.038 -19.205   1.180  1.00  0.90           H  
ATOM    723  HB  THR A  47      23.522 -18.398   4.058  1.00  0.90           H  
ATOM    724  HG1 THR A  47      23.893 -20.844   2.651  1.00  0.90           H  
ATOM    725 1HG2 THR A  47      21.769 -19.983   4.637  1.00  0.90           H  
ATOM    726 2HG2 THR A  47      21.126 -18.670   3.632  1.00  0.90           H  
ATOM    727 3HG2 THR A  47      21.449 -20.266   2.912  1.00  0.90           H  
ATOM    728  N   PHE A  48      21.204 -17.595   1.165  1.00  0.84           N  
ATOM    729  CA  PHE A  48      20.096 -16.660   1.103  1.00  0.84           C  
ATOM    730  C   PHE A  48      18.814 -17.468   1.195  1.00  0.84           C  
ATOM    731  O   PHE A  48      18.462 -18.180   0.252  1.00  0.84           O  
ATOM    732  CB  PHE A  48      20.120 -15.859  -0.202  1.00  0.84           C  
ATOM    733  CG  PHE A  48      19.054 -14.792  -0.305  1.00  0.84           C  
ATOM    734  CD1 PHE A  48      19.360 -13.435  -0.361  1.00  0.84           C  
ATOM    735  CD2 PHE A  48      17.727 -15.160  -0.328  1.00  0.84           C  
ATOM    736  CE1 PHE A  48      18.339 -12.494  -0.452  1.00  0.84           C  
ATOM    737  CE2 PHE A  48      16.738 -14.229  -0.412  1.00  0.84           C  
ATOM    738  CZ  PHE A  48      17.032 -12.897  -0.475  1.00  0.84           C  
ATOM    739  H   PHE A  48      21.093 -18.508   0.748  1.00  0.84           H  
ATOM    740  HA  PHE A  48      20.140 -15.982   1.956  1.00  0.84           H  
ATOM    741 1HB  PHE A  48      21.092 -15.371  -0.308  1.00  0.84           H  
ATOM    742 2HB  PHE A  48      20.002 -16.536  -1.046  1.00  0.84           H  
ATOM    743  HD1 PHE A  48      20.406 -13.115  -0.338  1.00  0.84           H  
ATOM    744  HD2 PHE A  48      17.469 -16.219  -0.278  1.00  0.84           H  
ATOM    745  HE1 PHE A  48      18.573 -11.444  -0.500  1.00  0.84           H  
ATOM    746  HE2 PHE A  48      15.719 -14.557  -0.432  1.00  0.84           H  
ATOM    747  HZ  PHE A  48      16.229 -12.168  -0.541  1.00  0.84           H  
ATOM    748  N   LYS A  49      18.120 -17.368   2.322  1.00  0.82           N  
ATOM    749  CA  LYS A  49      16.913 -18.162   2.511  1.00  0.82           C  
ATOM    750  C   LYS A  49      15.829 -17.404   3.252  1.00  0.82           C  
ATOM    751  O   LYS A  49      16.082 -16.779   4.283  1.00  0.82           O  
ATOM    752  CB  LYS A  49      17.245 -19.431   3.282  1.00  0.82           C  
ATOM    753  CG  LYS A  49      16.076 -20.368   3.440  1.00  0.82           C  
ATOM    754  CD  LYS A  49      16.481 -21.592   4.172  1.00  0.82           C  
ATOM    755  CE  LYS A  49      15.308 -22.524   4.376  1.00  0.82           C  
ATOM    756  NZ  LYS A  49      15.664 -23.594   5.316  1.00  0.82           N  
ATOM    757  H   LYS A  49      18.471 -16.778   3.079  1.00  0.82           H  
ATOM    758  HA  LYS A  49      16.518 -18.433   1.533  1.00  0.82           H  
ATOM    759 1HB  LYS A  49      18.039 -19.971   2.764  1.00  0.82           H  
ATOM    760 2HB  LYS A  49      17.616 -19.170   4.275  1.00  0.82           H  
ATOM    761 1HG  LYS A  49      15.276 -19.876   4.002  1.00  0.82           H  
ATOM    762 2HG  LYS A  49      15.692 -20.643   2.461  1.00  0.82           H  
ATOM    763 1HD  LYS A  49      17.247 -22.116   3.599  1.00  0.82           H  
ATOM    764 2HD  LYS A  49      16.904 -21.317   5.126  1.00  0.82           H  
ATOM    765 1HE  LYS A  49      14.461 -21.965   4.769  1.00  0.82           H  
ATOM    766 2HE  LYS A  49      15.025 -22.967   3.422  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49      14.879 -24.211   5.462  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49      16.452 -24.122   4.969  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49      15.910 -23.108   6.192  1.00  0.82           H  
ATOM    770  N   CYS A  50      14.602 -17.466   2.732  1.00  0.82           N  
ATOM    771  CA  CYS A  50      13.530 -16.758   3.403  1.00  0.82           C  
ATOM    772  C   CYS A  50      12.515 -17.710   4.018  1.00  0.82           C  
ATOM    773  O   CYS A  50      12.343 -18.844   3.557  1.00  0.82           O  
ATOM    774  CB  CYS A  50      12.830 -15.805   2.436  1.00  0.82           C  
ATOM    775  SG  CYS A  50      13.974 -14.569   1.710  1.00  0.82           S  
ATOM    776  H   CYS A  50      14.422 -17.990   1.892  1.00  0.82           H  
ATOM    777  HA  CYS A  50      13.945 -16.170   4.203  1.00  0.82           H  
ATOM    778 1HB  CYS A  50      12.364 -16.367   1.636  1.00  0.82           H  
ATOM    779 2HB  CYS A  50      12.041 -15.267   2.964  1.00  0.82           H  
ATOM    780  N   TYR A  51      11.866 -17.215   5.053  1.00  0.84           N  
ATOM    781  CA  TYR A  51      10.855 -17.922   5.805  1.00  0.84           C  
ATOM    782  C   TYR A  51       9.554 -17.141   5.746  1.00  0.84           C  
ATOM    783  O   TYR A  51       9.540 -15.907   5.650  1.00  0.84           O  
ATOM    784  CB  TYR A  51      11.343 -18.107   7.241  1.00  0.84           C  
ATOM    785  CG  TYR A  51      12.597 -18.961   7.316  1.00  0.84           C  
ATOM    786  CD1 TYR A  51      13.869 -18.388   7.163  1.00  0.84           C  
ATOM    787  CD2 TYR A  51      12.474 -20.320   7.513  1.00  0.84           C  
ATOM    788  CE1 TYR A  51      14.995 -19.195   7.202  1.00  0.84           C  
ATOM    789  CE2 TYR A  51      13.588 -21.118   7.552  1.00  0.84           C  
ATOM    790  CZ  TYR A  51      14.845 -20.569   7.395  1.00  0.84           C  
ATOM    791  OH  TYR A  51      15.955 -21.396   7.421  1.00  0.84           O  
ATOM    792  H   TYR A  51      12.099 -16.269   5.338  1.00  0.84           H  
ATOM    793  HA  TYR A  51      10.689 -18.898   5.350  1.00  0.84           H  
ATOM    794 1HB  TYR A  51      11.560 -17.133   7.657  1.00  0.84           H  
ATOM    795 2HB  TYR A  51      10.564 -18.564   7.854  1.00  0.84           H  
ATOM    796  HD1 TYR A  51      13.971 -17.310   7.001  1.00  0.84           H  
ATOM    797  HD2 TYR A  51      11.484 -20.761   7.629  1.00  0.84           H  
ATOM    798  HE1 TYR A  51      15.987 -18.758   7.073  1.00  0.84           H  
ATOM    799  HE2 TYR A  51      13.478 -22.191   7.701  1.00  0.84           H  
ATOM    800  HH  TYR A  51      16.750 -20.851   7.354  1.00  0.84           H  
ATOM    801  N   GLY A  52       8.435 -17.856   5.761  1.00  0.89           N  
ATOM    802  CA  GLY A  52       7.121 -17.214   5.734  1.00  0.89           C  
ATOM    803  C   GLY A  52       6.726 -16.828   4.306  1.00  0.89           C  
ATOM    804  O   GLY A  52       5.745 -17.335   3.760  1.00  0.89           O  
ATOM    805  H   GLY A  52       8.491 -18.863   5.816  1.00  0.89           H  
ATOM    806 1HA  GLY A  52       6.375 -17.891   6.150  1.00  0.89           H  
ATOM    807 2HA  GLY A  52       7.134 -16.329   6.370  1.00  0.89           H  
ATOM    808  N   VAL A  53       7.508 -15.929   3.713  1.00  0.96           N  
ATOM    809  CA  VAL A  53       7.294 -15.451   2.351  1.00  0.96           C  
ATOM    810  C   VAL A  53       8.584 -15.561   1.508  1.00  0.96           C  
ATOM    811  O   VAL A  53       9.652 -15.146   1.946  1.00  0.96           O  
ATOM    812  CB  VAL A  53       6.819 -13.989   2.372  1.00  0.96           C  
ATOM    813  CG1 VAL A  53       6.597 -13.534   0.983  1.00  0.96           C  
ATOM    814  CG2 VAL A  53       5.531 -13.833   3.162  1.00  0.96           C  
ATOM    815  H   VAL A  53       8.292 -15.581   4.261  1.00  0.96           H  
ATOM    816  HA  VAL A  53       6.521 -16.061   1.883  1.00  0.96           H  
ATOM    817  HB  VAL A  53       7.586 -13.391   2.811  1.00  0.96           H  
ATOM    818 1HG1 VAL A  53       6.289 -12.509   0.982  1.00  0.96           H  
ATOM    819 2HG1 VAL A  53       7.486 -13.635   0.411  1.00  0.96           H  
ATOM    820 3HG1 VAL A  53       5.830 -14.148   0.548  1.00  0.96           H  
ATOM    821 1HG2 VAL A  53       5.227 -12.784   3.153  1.00  0.96           H  
ATOM    822 2HG2 VAL A  53       4.750 -14.441   2.704  1.00  0.96           H  
ATOM    823 3HG2 VAL A  53       5.680 -14.150   4.188  1.00  0.96           H  
ATOM    824  N   SER A  54       8.484 -16.119   0.298  1.00  1.03           N  
ATOM    825  CA  SER A  54       9.644 -16.267  -0.598  1.00  1.03           C  
ATOM    826  C   SER A  54      10.133 -14.886  -1.079  1.00  1.03           C  
ATOM    827  O   SER A  54       9.306 -13.983  -1.233  1.00  1.03           O  
ATOM    828  CB  SER A  54       9.204 -17.103  -1.806  1.00  1.03           C  
ATOM    829  OG  SER A  54       8.312 -16.387  -2.618  1.00  1.03           O  
ATOM    830  H   SER A  54       7.579 -16.456  -0.003  1.00  1.03           H  
ATOM    831  HA  SER A  54      10.439 -16.773  -0.046  1.00  1.03           H  
ATOM    832 1HB  SER A  54      10.034 -17.435  -2.400  1.00  1.03           H  
ATOM    833 2HB  SER A  54       8.704 -17.999  -1.437  1.00  1.03           H  
ATOM    834  HG  SER A  54       7.867 -17.051  -3.170  1.00  1.03           H  
ATOM    835  N   PRO A  55      11.414 -14.723  -1.504  1.00  1.12           N  
ATOM    836  CA  PRO A  55      11.976 -13.480  -2.022  1.00  1.12           C  
ATOM    837  C   PRO A  55      11.275 -13.034  -3.299  1.00  1.12           C  
ATOM    838  O   PRO A  55      11.253 -11.846  -3.629  1.00  1.12           O  
ATOM    839  CB  PRO A  55      13.446 -13.848  -2.287  1.00  1.12           C  
ATOM    840  CG  PRO A  55      13.459 -15.348  -2.436  1.00  1.12           C  
ATOM    841  CD  PRO A  55      12.384 -15.845  -1.493  1.00  1.12           C  
ATOM    842  HA  PRO A  55      11.926 -12.710  -1.254  1.00  1.12           H  
ATOM    843 1HB  PRO A  55      13.810 -13.332  -3.188  1.00  1.12           H  
ATOM    844 2HB  PRO A  55      14.054 -13.486  -1.452  1.00  1.12           H  
ATOM    845 1HG  PRO A  55      13.270 -15.616  -3.485  1.00  1.12           H  
ATOM    846 2HG  PRO A  55      14.458 -15.742  -2.189  1.00  1.12           H  
ATOM    847 1HD  PRO A  55      11.990 -16.757  -1.891  1.00  1.12           H  
ATOM    848 2HD  PRO A  55      12.800 -15.986  -0.517  1.00  1.12           H  
ATOM    849  N   THR A  56      10.624 -13.980  -3.976  1.00  1.20           N  
ATOM    850  CA  THR A  56       9.955 -13.707  -5.234  1.00  1.20           C  
ATOM    851  C   THR A  56       8.657 -12.943  -5.015  1.00  1.20           C  
ATOM    852  O   THR A  56       8.079 -12.410  -5.959  1.00  1.20           O  
ATOM    853  CB  THR A  56       9.662 -15.021  -5.975  1.00  1.20           C  
ATOM    854  OG1 THR A  56       8.700 -15.822  -5.247  1.00  1.20           O  
ATOM    855  CG2 THR A  56      10.954 -15.809  -6.068  1.00  1.20           C  
ATOM    856  H   THR A  56      10.632 -14.931  -3.640  1.00  1.20           H  
ATOM    857  HA  THR A  56      10.613 -13.094  -5.849  1.00  1.20           H  
ATOM    858  HB  THR A  56       9.282 -14.813  -6.974  1.00  1.20           H  
ATOM    859  HG1 THR A  56       8.858 -15.812  -4.292  1.00  1.20           H  
ATOM    860 1HG2 THR A  56      10.774 -16.748  -6.590  1.00  1.20           H  
ATOM    861 2HG2 THR A  56      11.697 -15.226  -6.612  1.00  1.20           H  
ATOM    862 3HG2 THR A  56      11.320 -16.017  -5.063  1.00  1.20           H  
ATOM    863  N   LYS A  57       8.192 -12.914  -3.767  1.00  1.27           N  
ATOM    864  CA  LYS A  57       7.006 -12.177  -3.381  1.00  1.27           C  
ATOM    865  C   LYS A  57       7.434 -10.976  -2.528  1.00  1.27           C  
ATOM    866  O   LYS A  57       6.893  -9.873  -2.661  1.00  1.27           O  
ATOM    867  CB  LYS A  57       6.015 -13.087  -2.671  1.00  1.27           C  
ATOM    868  CG  LYS A  57       4.704 -12.420  -2.296  1.00  1.27           C  
ATOM    869  CD  LYS A  57       3.693 -13.429  -1.751  1.00  1.27           C  
ATOM    870  CE  LYS A  57       2.388 -12.757  -1.361  1.00  1.27           C  
ATOM    871  NZ  LYS A  57       1.383 -13.746  -0.864  1.00  1.27           N  
ATOM    872  H   LYS A  57       8.703 -13.401  -3.036  1.00  1.27           H  
ATOM    873  HA  LYS A  57       6.524 -11.789  -4.279  1.00  1.27           H  
ATOM    874 1HB  LYS A  57       5.786 -13.934  -3.318  1.00  1.27           H  
ATOM    875 2HB  LYS A  57       6.479 -13.487  -1.783  1.00  1.27           H  
ATOM    876 1HG  LYS A  57       4.901 -11.678  -1.547  1.00  1.27           H  
ATOM    877 2HG  LYS A  57       4.282 -11.925  -3.170  1.00  1.27           H  
ATOM    878 1HD  LYS A  57       3.488 -14.182  -2.514  1.00  1.27           H  
ATOM    879 2HD  LYS A  57       4.098 -13.927  -0.884  1.00  1.27           H  
ATOM    880 1HE  LYS A  57       2.584 -12.030  -0.577  1.00  1.27           H  
ATOM    881 2HE  LYS A  57       1.978 -12.240  -2.229  1.00  1.27           H  
ATOM    882 1HZ  LYS A  57       0.530 -13.265  -0.614  1.00  1.27           H  
ATOM    883 2HZ  LYS A  57       1.186 -14.421  -1.591  1.00  1.27           H  
ATOM    884 3HZ  LYS A  57       1.750 -14.224  -0.053  1.00  1.27           H  
ATOM    885  N   LEU A  58       8.468 -11.169  -1.695  1.00  1.32           N  
ATOM    886  CA  LEU A  58       8.936 -10.097  -0.815  1.00  1.32           C  
ATOM    887  C   LEU A  58       9.418  -8.890  -1.634  1.00  1.32           C  
ATOM    888  O   LEU A  58       9.254  -7.753  -1.200  1.00  1.32           O  
ATOM    889  CB  LEU A  58      10.060 -10.590   0.097  1.00  1.32           C  
ATOM    890  CG  LEU A  58       9.713 -11.583   1.196  1.00  1.32           C  
ATOM    891  CD1 LEU A  58      10.957 -12.150   1.801  1.00  1.32           C  
ATOM    892  CD2 LEU A  58       8.933 -10.847   2.291  1.00  1.32           C  
ATOM    893  H   LEU A  58       8.894 -12.091  -1.625  1.00  1.32           H  
ATOM    894  HA  LEU A  58       8.116  -9.779  -0.192  1.00  1.32           H  
ATOM    895 1HB  LEU A  58      10.891 -10.938  -0.484  1.00  1.32           H  
ATOM    896 2HB  LEU A  58      10.350  -9.749   0.645  1.00  1.32           H  
ATOM    897  HG  LEU A  58       9.160 -12.381   0.791  1.00  1.32           H  
ATOM    898 1HD1 LEU A  58      10.686 -12.856   2.589  1.00  1.32           H  
ATOM    899 2HD1 LEU A  58      11.529 -12.671   1.043  1.00  1.32           H  
ATOM    900 3HD1 LEU A  58      11.552 -11.363   2.223  1.00  1.32           H  
ATOM    901 1HD2 LEU A  58       8.693 -11.525   3.095  1.00  1.32           H  
ATOM    902 2HD2 LEU A  58       9.550 -10.045   2.685  1.00  1.32           H  
ATOM    903 3HD2 LEU A  58       8.029 -10.435   1.881  1.00  1.32           H  
ATOM    904  N   ASN A  59       9.947  -9.120  -2.844  1.00  1.33           N  
ATOM    905  CA  ASN A  59      10.370  -8.028  -3.733  1.00  1.33           C  
ATOM    906  C   ASN A  59       9.218  -7.088  -4.143  1.00  1.33           C  
ATOM    907  O   ASN A  59       9.463  -5.940  -4.521  1.00  1.33           O  
ATOM    908  CB  ASN A  59      11.008  -8.576  -5.006  1.00  1.33           C  
ATOM    909  CG  ASN A  59      12.411  -9.066  -4.839  1.00  1.33           C  
ATOM    910  OD1 ASN A  59      13.121  -8.631  -3.945  1.00  1.33           O  
ATOM    911  ND2 ASN A  59      12.827  -9.968  -5.688  1.00  1.33           N  
ATOM    912  H   ASN A  59      10.107 -10.083  -3.148  1.00  1.33           H  
ATOM    913  HA  ASN A  59      11.106  -7.422  -3.200  1.00  1.33           H  
ATOM    914 1HB  ASN A  59      10.397  -9.409  -5.369  1.00  1.33           H  
ATOM    915 2HB  ASN A  59      10.991  -7.807  -5.778  1.00  1.33           H  
ATOM    916 1HD2 ASN A  59      13.755 -10.332  -5.615  1.00  1.33           H  
ATOM    917 2HD2 ASN A  59      12.212 -10.302  -6.401  1.00  1.33           H  
ATOM    918  N   ASP A  60       7.974  -7.592  -4.135  1.00  1.31           N  
ATOM    919  CA  ASP A  60       6.801  -6.805  -4.517  1.00  1.31           C  
ATOM    920  C   ASP A  60       6.100  -6.221  -3.291  1.00  1.31           C  
ATOM    921  O   ASP A  60       5.488  -5.148  -3.355  1.00  1.31           O  
ATOM    922  CB  ASP A  60       5.810  -7.658  -5.314  1.00  1.31           C  
ATOM    923  CG  ASP A  60       6.367  -8.136  -6.652  1.00  1.31           C  
ATOM    924  OD1 ASP A  60       6.796  -7.313  -7.427  1.00  1.31           O  
ATOM    925  OD2 ASP A  60       6.342  -9.312  -6.894  1.00  1.31           O  
ATOM    926  H   ASP A  60       7.819  -8.535  -3.794  1.00  1.31           H  
ATOM    927  HA  ASP A  60       7.129  -5.978  -5.145  1.00  1.31           H  
ATOM    928 1HB  ASP A  60       5.537  -8.535  -4.716  1.00  1.31           H  
ATOM    929 2HB  ASP A  60       4.902  -7.085  -5.492  1.00  1.31           H  
ATOM    930  N   LEU A  61       6.173  -6.938  -2.180  1.00  1.24           N  
ATOM    931  CA  LEU A  61       5.517  -6.519  -0.953  1.00  1.24           C  
ATOM    932  C   LEU A  61       6.099  -5.230  -0.397  1.00  1.24           C  
ATOM    933  O   LEU A  61       7.299  -4.978  -0.486  1.00  1.24           O  
ATOM    934  CB  LEU A  61       5.598  -7.626   0.097  1.00  1.24           C  
ATOM    935  CG  LEU A  61       4.773  -8.888  -0.216  1.00  1.24           C  
ATOM    936  CD1 LEU A  61       5.064  -9.967   0.795  1.00  1.24           C  
ATOM    937  CD2 LEU A  61       3.315  -8.536  -0.185  1.00  1.24           C  
ATOM    938  H   LEU A  61       6.679  -7.825  -2.200  1.00  1.24           H  
ATOM    939  HA  LEU A  61       4.466  -6.342  -1.178  1.00  1.24           H  
ATOM    940 1HB  LEU A  61       6.638  -7.919   0.202  1.00  1.24           H  
ATOM    941 2HB  LEU A  61       5.267  -7.216   1.031  1.00  1.24           H  
ATOM    942  HG  LEU A  61       5.036  -9.256  -1.198  1.00  1.24           H  
ATOM    943 1HD1 LEU A  61       4.481 -10.847   0.573  1.00  1.24           H  
ATOM    944 2HD1 LEU A  61       6.101 -10.205   0.756  1.00  1.24           H  
ATOM    945 3HD1 LEU A  61       4.807  -9.630   1.772  1.00  1.24           H  
ATOM    946 1HD2 LEU A  61       2.724  -9.421  -0.413  1.00  1.24           H  
ATOM    947 2HD2 LEU A  61       3.051  -8.167   0.808  1.00  1.24           H  
ATOM    948 3HD2 LEU A  61       3.116  -7.765  -0.927  1.00  1.24           H  
ATOM    949  N   CYS A  62       5.230  -4.402   0.161  1.00  1.15           N  
ATOM    950  CA  CYS A  62       5.647  -3.173   0.812  1.00  1.15           C  
ATOM    951  C   CYS A  62       5.696  -3.396   2.308  1.00  1.15           C  
ATOM    952  O   CYS A  62       4.926  -4.208   2.834  1.00  1.15           O  
ATOM    953  CB  CYS A  62       4.691  -2.055   0.461  1.00  1.15           C  
ATOM    954  SG  CYS A  62       4.716  -1.603  -1.279  1.00  1.15           S  
ATOM    955  H   CYS A  62       4.250  -4.647   0.164  1.00  1.15           H  
ATOM    956  HA  CYS A  62       6.647  -2.905   0.465  1.00  1.15           H  
ATOM    957 1HB  CYS A  62       3.674  -2.365   0.708  1.00  1.15           H  
ATOM    958 2HB  CYS A  62       4.911  -1.206   1.052  1.00  1.15           H  
ATOM    959  HG  CYS A  62       4.570  -2.840  -1.761  1.00  1.15           H  
ATOM    960  N   PHE A  63       6.572  -2.671   2.999  1.00  1.05           N  
ATOM    961  CA  PHE A  63       6.730  -2.897   4.426  1.00  1.05           C  
ATOM    962  C   PHE A  63       6.572  -1.606   5.209  1.00  1.05           C  
ATOM    963  O   PHE A  63       6.837  -0.518   4.696  1.00  1.05           O  
ATOM    964  CB  PHE A  63       8.126  -3.482   4.669  1.00  1.05           C  
ATOM    965  CG  PHE A  63       8.370  -4.709   3.842  1.00  1.05           C  
ATOM    966  CD1 PHE A  63       8.968  -4.592   2.596  1.00  1.05           C  
ATOM    967  CD2 PHE A  63       7.985  -5.942   4.254  1.00  1.05           C  
ATOM    968  CE1 PHE A  63       9.174  -5.706   1.801  1.00  1.05           C  
ATOM    969  CE2 PHE A  63       8.204  -7.069   3.456  1.00  1.05           C  
ATOM    970  CZ  PHE A  63       8.796  -6.940   2.233  1.00  1.05           C  
ATOM    971  H   PHE A  63       7.168  -1.996   2.531  1.00  1.05           H  
ATOM    972  HA  PHE A  63       5.977  -3.599   4.771  1.00  1.05           H  
ATOM    973 1HB  PHE A  63       8.893  -2.736   4.423  1.00  1.05           H  
ATOM    974 2HB  PHE A  63       8.240  -3.744   5.725  1.00  1.05           H  
ATOM    975  HD1 PHE A  63       9.264  -3.600   2.246  1.00  1.05           H  
ATOM    976  HD2 PHE A  63       7.498  -6.039   5.225  1.00  1.05           H  
ATOM    977  HE1 PHE A  63       9.630  -5.603   0.813  1.00  1.05           H  
ATOM    978  HE2 PHE A  63       7.892  -8.053   3.803  1.00  1.05           H  
ATOM    979  HZ  PHE A  63       8.959  -7.807   1.596  1.00  1.05           H  
ATOM    980  N   THR A  64       6.160  -1.738   6.470  1.00  0.94           N  
ATOM    981  CA  THR A  64       6.074  -0.569   7.332  1.00  0.94           C  
ATOM    982  C   THR A  64       7.367  -0.454   8.094  1.00  0.94           C  
ATOM    983  O   THR A  64       7.850   0.651   8.372  1.00  0.94           O  
ATOM    984  CB  THR A  64       4.965  -0.736   8.387  1.00  0.94           C  
ATOM    985  OG1 THR A  64       5.278  -1.843   9.258  1.00  0.94           O  
ATOM    986  CG2 THR A  64       3.711  -1.032   7.725  1.00  0.94           C  
ATOM    987  H   THR A  64       5.932  -2.659   6.831  1.00  0.94           H  
ATOM    988  HA  THR A  64       5.913   0.325   6.735  1.00  0.94           H  
ATOM    989  HB  THR A  64       4.874   0.173   8.974  1.00  0.94           H  
ATOM    990  HG1 THR A  64       5.325  -2.667   8.729  1.00  0.94           H  
ATOM    991 1HG2 THR A  64       2.919  -1.161   8.459  1.00  0.94           H  
ATOM    992 2HG2 THR A  64       3.483  -0.221   7.080  1.00  0.94           H  
ATOM    993 3HG2 THR A  64       3.838  -1.944   7.155  1.00  0.94           H  
ATOM    994  N   ASN A  65       7.922  -1.620   8.419  1.00  0.85           N  
ATOM    995  CA  ASN A  65       9.152  -1.731   9.180  1.00  0.85           C  
ATOM    996  C   ASN A  65       9.963  -2.954   8.783  1.00  0.85           C  
ATOM    997  O   ASN A  65       9.423  -4.042   8.527  1.00  0.85           O  
ATOM    998  CB  ASN A  65       8.876  -1.758  10.677  1.00  0.85           C  
ATOM    999  CG  ASN A  65       8.339  -0.463  11.267  1.00  0.85           C  
ATOM   1000  OD1 ASN A  65       9.099   0.455  11.654  1.00  0.85           O  
ATOM   1001  ND2 ASN A  65       7.028  -0.356  11.316  1.00  0.85           N  
ATOM   1002  H   ASN A  65       7.429  -2.471   8.154  1.00  0.85           H  
ATOM   1003  HA  ASN A  65       9.767  -0.864   8.963  1.00  0.85           H  
ATOM   1004 1HB  ASN A  65       8.177  -2.560  10.906  1.00  0.85           H  
ATOM   1005 2HB  ASN A  65       9.807  -1.989  11.185  1.00  0.85           H  
ATOM   1006 1HD2 ASN A  65       6.603   0.471  11.679  1.00  0.85           H  
ATOM   1007 2HD2 ASN A  65       6.439  -1.088  10.926  1.00  0.85           H  
ATOM   1008  N   VAL A  66      11.268  -2.761   8.759  1.00  0.78           N  
ATOM   1009  CA  VAL A  66      12.208  -3.830   8.533  1.00  0.78           C  
ATOM   1010  C   VAL A  66      13.220  -3.785   9.661  1.00  0.78           C  
ATOM   1011  O   VAL A  66      13.741  -2.719  10.000  1.00  0.78           O  
ATOM   1012  CB  VAL A  66      12.912  -3.689   7.175  1.00  0.78           C  
ATOM   1013  CG1 VAL A  66      13.881  -4.872   7.005  1.00  0.78           C  
ATOM   1014  CG2 VAL A  66      11.875  -3.532   6.092  1.00  0.78           C  
ATOM   1015  H   VAL A  66      11.627  -1.827   8.927  1.00  0.78           H  
ATOM   1016  HA  VAL A  66      11.688  -4.786   8.562  1.00  0.78           H  
ATOM   1017  HB  VAL A  66      13.519  -2.824   7.154  1.00  0.78           H  
ATOM   1018 1HG1 VAL A  66      14.389  -4.786   6.056  1.00  0.78           H  
ATOM   1019 2HG1 VAL A  66      14.614  -4.865   7.806  1.00  0.78           H  
ATOM   1020 3HG1 VAL A  66      13.330  -5.802   7.047  1.00  0.78           H  
ATOM   1021 1HG2 VAL A  66      12.354  -3.447   5.140  1.00  0.78           H  
ATOM   1022 2HG2 VAL A  66      11.244  -4.352   6.097  1.00  0.78           H  
ATOM   1023 3HG2 VAL A  66      11.283  -2.640   6.273  1.00  0.78           H  
ATOM   1024  N   TYR A  67      13.492  -4.917  10.275  1.00  0.73           N  
ATOM   1025  CA  TYR A  67      14.473  -4.882  11.340  1.00  0.73           C  
ATOM   1026  C   TYR A  67      15.602  -5.786  10.953  1.00  0.73           C  
ATOM   1027  O   TYR A  67      15.395  -6.967  10.661  1.00  0.73           O  
ATOM   1028  CB  TYR A  67      13.876  -5.337  12.647  1.00  0.73           C  
ATOM   1029  CG  TYR A  67      12.675  -4.560  13.066  1.00  0.73           C  
ATOM   1030  CD1 TYR A  67      11.447  -4.924  12.540  1.00  0.73           C  
ATOM   1031  CD2 TYR A  67      12.766  -3.518  13.972  1.00  0.73           C  
ATOM   1032  CE1 TYR A  67      10.316  -4.261  12.921  1.00  0.73           C  
ATOM   1033  CE2 TYR A  67      11.615  -2.850  14.358  1.00  0.73           C  
ATOM   1034  CZ  TYR A  67      10.392  -3.224  13.837  1.00  0.73           C  
ATOM   1035  OH  TYR A  67       9.239  -2.578  14.234  1.00  0.73           O  
ATOM   1036  H   TYR A  67      13.028  -5.782   9.995  1.00  0.73           H  
ATOM   1037  HA  TYR A  67      14.873  -3.876  11.451  1.00  0.73           H  
ATOM   1038 1HB  TYR A  67      13.609  -6.384  12.594  1.00  0.73           H  
ATOM   1039 2HB  TYR A  67      14.632  -5.229  13.416  1.00  0.73           H  
ATOM   1040  HD1 TYR A  67      11.381  -5.749  11.823  1.00  0.73           H  
ATOM   1041  HD2 TYR A  67      13.734  -3.236  14.387  1.00  0.73           H  
ATOM   1042  HE1 TYR A  67       9.362  -4.554  12.509  1.00  0.73           H  
ATOM   1043  HE2 TYR A  67      11.670  -2.039  15.079  1.00  0.73           H  
ATOM   1044  HH  TYR A  67       8.463  -3.021  13.839  1.00  0.73           H  
ATOM   1045  N   ALA A  68      16.795  -5.232  10.899  1.00  0.69           N  
ATOM   1046  CA  ALA A  68      17.917  -6.036  10.494  1.00  0.69           C  
ATOM   1047  C   ALA A  68      18.854  -6.308  11.648  1.00  0.69           C  
ATOM   1048  O   ALA A  68      19.349  -5.383  12.301  1.00  0.69           O  
ATOM   1049  CB  ALA A  68      18.643  -5.371   9.378  1.00  0.69           C  
ATOM   1050  H   ALA A  68      16.919  -4.250  11.146  1.00  0.69           H  
ATOM   1051  HA  ALA A  68      17.542  -6.985  10.139  1.00  0.69           H  
ATOM   1052 1HB  ALA A  68      19.428  -6.037   9.111  1.00  0.69           H  
ATOM   1053 2HB  ALA A  68      17.974  -5.209   8.539  1.00  0.69           H  
ATOM   1054 3HB  ALA A  68      19.041  -4.420   9.713  1.00  0.69           H  
ATOM   1055  N   ASP A  69      19.088  -7.585  11.899  1.00  0.67           N  
ATOM   1056  CA  ASP A  69      19.971  -8.004  12.967  1.00  0.67           C  
ATOM   1057  C   ASP A  69      21.283  -8.500  12.357  1.00  0.67           C  
ATOM   1058  O   ASP A  69      21.255  -9.392  11.509  1.00  0.67           O  
ATOM   1059  CB  ASP A  69      19.324  -9.099  13.797  1.00  0.67           C  
ATOM   1060  CG  ASP A  69      18.006  -8.656  14.504  1.00  0.67           C  
ATOM   1061  OD1 ASP A  69      17.725  -7.483  14.587  1.00  0.67           O  
ATOM   1062  OD2 ASP A  69      17.305  -9.513  14.983  1.00  0.67           O  
ATOM   1063  H   ASP A  69      18.630  -8.288  11.322  1.00  0.67           H  
ATOM   1064  HA  ASP A  69      20.170  -7.156  13.601  1.00  0.67           H  
ATOM   1065 1HB  ASP A  69      19.096  -9.934  13.150  1.00  0.67           H  
ATOM   1066 2HB  ASP A  69      20.032  -9.455  14.542  1.00  0.67           H  
ATOM   1067  N   SER A  70      22.417  -7.899  12.737  1.00  0.65           N  
ATOM   1068  CA  SER A  70      23.698  -8.283  12.110  1.00  0.65           C  
ATOM   1069  C   SER A  70      24.747  -8.817  13.103  1.00  0.65           C  
ATOM   1070  O   SER A  70      24.974  -8.246  14.186  1.00  0.65           O  
ATOM   1071  CB  SER A  70      24.296  -7.109  11.339  1.00  0.65           C  
ATOM   1072  OG  SER A  70      23.491  -6.701  10.248  1.00  0.65           O  
ATOM   1073  H   SER A  70      22.364  -7.195  13.473  1.00  0.65           H  
ATOM   1074  HA  SER A  70      23.499  -9.078  11.394  1.00  0.65           H  
ATOM   1075 1HB  SER A  70      24.439  -6.269  12.019  1.00  0.65           H  
ATOM   1076 2HB  SER A  70      25.238  -7.384  10.993  1.00  0.65           H  
ATOM   1077  HG  SER A  70      24.090  -6.221   9.593  1.00  0.65           H  
ATOM   1078  N   PHE A  71      25.393  -9.926  12.706  1.00  0.65           N  
ATOM   1079  CA  PHE A  71      26.413 -10.600  13.519  1.00  0.65           C  
ATOM   1080  C   PHE A  71      27.373 -11.554  12.786  1.00  0.65           C  
ATOM   1081  O   PHE A  71      27.128 -11.939  11.644  1.00  0.65           O  
ATOM   1082  CB  PHE A  71      25.721 -11.387  14.605  1.00  0.65           C  
ATOM   1083  CG  PHE A  71      24.701 -12.358  14.084  1.00  0.65           C  
ATOM   1084  CD1 PHE A  71      25.036 -13.655  13.785  1.00  0.65           C  
ATOM   1085  CD2 PHE A  71      23.384 -11.952  13.898  1.00  0.65           C  
ATOM   1086  CE1 PHE A  71      24.089 -14.539  13.325  1.00  0.65           C  
ATOM   1087  CE2 PHE A  71      22.449 -12.817  13.423  1.00  0.65           C  
ATOM   1088  CZ  PHE A  71      22.793 -14.110  13.139  1.00  0.65           C  
ATOM   1089  H   PHE A  71      25.116 -10.345  11.814  1.00  0.65           H  
ATOM   1090  HA  PHE A  71      27.008  -9.820  13.983  1.00  0.65           H  
ATOM   1091 1HB  PHE A  71      26.472 -11.940  15.152  1.00  0.65           H  
ATOM   1092 2HB  PHE A  71      25.245 -10.713  15.303  1.00  0.65           H  
ATOM   1093  HD1 PHE A  71      26.068 -13.965  13.911  1.00  0.65           H  
ATOM   1094  HD2 PHE A  71      23.099 -10.926  14.128  1.00  0.65           H  
ATOM   1095  HE1 PHE A  71      24.368 -15.565  13.089  1.00  0.65           H  
ATOM   1096  HE2 PHE A  71      21.429 -12.474  13.270  1.00  0.65           H  
ATOM   1097  HZ  PHE A  71      22.040 -14.788  12.759  1.00  0.65           H  
ATOM   1098  N   VAL A  72      28.458 -11.952  13.468  1.00  0.66           N  
ATOM   1099  CA  VAL A  72      29.381 -12.973  12.941  1.00  0.66           C  
ATOM   1100  C   VAL A  72      29.331 -14.304  13.678  1.00  0.66           C  
ATOM   1101  O   VAL A  72      29.382 -14.370  14.908  1.00  0.66           O  
ATOM   1102  CB  VAL A  72      30.819 -12.468  12.883  1.00  0.66           C  
ATOM   1103  CG1 VAL A  72      31.782 -13.563  12.444  1.00  0.66           C  
ATOM   1104  CG2 VAL A  72      30.856 -11.397  11.886  1.00  0.66           C  
ATOM   1105  H   VAL A  72      28.634 -11.524  14.375  1.00  0.66           H  
ATOM   1106  HA  VAL A  72      29.086 -13.155  11.921  1.00  0.66           H  
ATOM   1107  HB  VAL A  72      31.116 -12.113  13.848  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  72      32.795 -13.158  12.389  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  72      31.760 -14.375  13.159  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  72      31.483 -13.933  11.463  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  72      31.854 -10.988  11.792  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  72      30.545 -11.802  10.930  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  72      30.180 -10.657  12.199  1.00  0.66           H  
ATOM   1114  N   ILE A  73      29.241 -15.363  12.875  1.00  0.67           N  
ATOM   1115  CA  ILE A  73      29.087 -16.742  13.328  1.00  0.67           C  
ATOM   1116  C   ILE A  73      29.916 -17.726  12.482  1.00  0.67           C  
ATOM   1117  O   ILE A  73      30.157 -17.497  11.297  1.00  0.67           O  
ATOM   1118  CB  ILE A  73      27.594 -17.093  13.225  1.00  0.67           C  
ATOM   1119  CG1 ILE A  73      27.251 -18.400  13.850  1.00  0.67           C  
ATOM   1120  CG2 ILE A  73      27.226 -17.132  11.829  1.00  0.67           C  
ATOM   1121  CD1 ILE A  73      25.762 -18.565  14.025  1.00  0.67           C  
ATOM   1122  H   ILE A  73      29.229 -15.169  11.872  1.00  0.67           H  
ATOM   1123  HA  ILE A  73      29.413 -16.810  14.365  1.00  0.67           H  
ATOM   1124  HB  ILE A  73      27.009 -16.330  13.709  1.00  0.67           H  
ATOM   1125 1HG1 ILE A  73      27.605 -19.200  13.206  1.00  0.67           H  
ATOM   1126 2HG1 ILE A  73      27.735 -18.489  14.825  1.00  0.67           H  
ATOM   1127 1HG2 ILE A  73      26.166 -17.356  11.756  1.00  0.67           H  
ATOM   1128 2HG2 ILE A  73      27.443 -16.168  11.376  1.00  0.67           H  
ATOM   1129 3HG2 ILE A  73      27.810 -17.911  11.340  1.00  0.67           H  
ATOM   1130 1HD1 ILE A  73      25.558 -19.528  14.463  1.00  0.67           H  
ATOM   1131 2HD1 ILE A  73      25.383 -17.785  14.674  1.00  0.67           H  
ATOM   1132 3HD1 ILE A  73      25.271 -18.500  13.061  1.00  0.67           H  
ATOM   1133  N   ARG A  74      30.416 -18.800  13.097  1.00  0.68           N  
ATOM   1134  CA  ARG A  74      31.150 -19.817  12.327  1.00  0.68           C  
ATOM   1135  C   ARG A  74      30.229 -20.416  11.264  1.00  0.68           C  
ATOM   1136  O   ARG A  74      29.053 -20.652  11.526  1.00  0.68           O  
ATOM   1137  CB  ARG A  74      31.686 -20.933  13.227  1.00  0.68           C  
ATOM   1138  CG  ARG A  74      32.869 -20.573  14.165  1.00  0.68           C  
ATOM   1139  CD  ARG A  74      33.265 -21.686  15.044  1.00  0.68           C  
ATOM   1140  NE  ARG A  74      34.453 -21.363  15.864  1.00  0.68           N  
ATOM   1141  CZ  ARG A  74      35.052 -22.228  16.697  1.00  0.68           C  
ATOM   1142  NH1 ARG A  74      34.594 -23.452  16.850  1.00  0.68           N  
ATOM   1143  NH2 ARG A  74      36.110 -21.825  17.348  1.00  0.68           N  
ATOM   1144  H   ARG A  74      30.241 -18.949  14.084  1.00  0.68           H  
ATOM   1145  HA  ARG A  74      31.991 -19.345  11.815  1.00  0.68           H  
ATOM   1146 1HB  ARG A  74      30.875 -21.308  13.854  1.00  0.68           H  
ATOM   1147 2HB  ARG A  74      32.016 -21.764  12.597  1.00  0.68           H  
ATOM   1148 1HG  ARG A  74      33.743 -20.397  13.561  1.00  0.68           H  
ATOM   1149 2HG  ARG A  74      32.638 -19.694  14.768  1.00  0.68           H  
ATOM   1150 1HD  ARG A  74      32.438 -21.925  15.718  1.00  0.68           H  
ATOM   1151 2HD  ARG A  74      33.501 -22.558  14.434  1.00  0.68           H  
ATOM   1152  HE  ARG A  74      34.882 -20.419  15.806  1.00  0.68           H  
ATOM   1153 1HH1 ARG A  74      33.775 -23.751  16.338  1.00  0.68           H  
ATOM   1154 2HH1 ARG A  74      35.059 -24.091  17.478  1.00  0.68           H  
ATOM   1155 1HH2 ARG A  74      36.431 -20.867  17.179  1.00  0.68           H  
ATOM   1156 2HH2 ARG A  74      36.593 -22.439  17.984  1.00  0.68           H  
ATOM   1157  N   GLY A  75      30.764 -20.695  10.079  1.00  0.70           N  
ATOM   1158  CA  GLY A  75      29.986 -21.248   8.962  1.00  0.70           C  
ATOM   1159  C   GLY A  75      29.026 -22.384   9.290  1.00  0.70           C  
ATOM   1160  O   GLY A  75      27.829 -22.282   9.007  1.00  0.70           O  
ATOM   1161  H   GLY A  75      31.742 -20.452   9.904  1.00  0.70           H  
ATOM   1162 1HA  GLY A  75      29.407 -20.450   8.514  1.00  0.70           H  
ATOM   1163 2HA  GLY A  75      30.685 -21.591   8.197  1.00  0.70           H  
ATOM   1164  N   ASP A  76      29.498 -23.449   9.916  1.00  0.71           N  
ATOM   1165  CA  ASP A  76      28.619 -24.576  10.220  1.00  0.71           C  
ATOM   1166  C   ASP A  76      27.447 -24.221  11.134  1.00  0.71           C  
ATOM   1167  O   ASP A  76      26.418 -24.904  11.121  1.00  0.71           O  
ATOM   1168  CB  ASP A  76      29.408 -25.730  10.839  1.00  0.71           C  
ATOM   1169  CG  ASP A  76      30.263 -26.483   9.823  1.00  0.71           C  
ATOM   1170  OD1 ASP A  76      30.075 -26.272   8.641  1.00  0.71           O  
ATOM   1171  OD2 ASP A  76      31.086 -27.270  10.226  1.00  0.71           O  
ATOM   1172  H   ASP A  76      30.487 -23.489  10.159  1.00  0.71           H  
ATOM   1173  HA  ASP A  76      28.204 -24.928   9.278  1.00  0.71           H  
ATOM   1174 1HB  ASP A  76      30.062 -25.333  11.619  1.00  0.71           H  
ATOM   1175 2HB  ASP A  76      28.721 -26.429  11.311  1.00  0.71           H  
ATOM   1176  N   GLU A  77      27.599 -23.170  11.936  1.00  0.72           N  
ATOM   1177  CA  GLU A  77      26.597 -22.758  12.902  1.00  0.72           C  
ATOM   1178  C   GLU A  77      25.578 -21.785  12.306  1.00  0.72           C  
ATOM   1179  O   GLU A  77      24.564 -21.482  12.930  1.00  0.72           O  
ATOM   1180  CB  GLU A  77      27.309 -22.153  14.108  1.00  0.72           C  
ATOM   1181  CG  GLU A  77      28.187 -23.155  14.862  1.00  0.72           C  
ATOM   1182  CD  GLU A  77      29.022 -22.551  15.990  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77      28.964 -21.366  16.208  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77      29.738 -23.307  16.634  1.00  0.72           O  
ATOM   1185  H   GLU A  77      28.431 -22.590  11.851  1.00  0.72           H  
ATOM   1186  HA  GLU A  77      26.058 -23.644  13.233  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77      27.957 -21.355  13.779  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77      26.603 -21.743  14.783  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77      27.546 -23.928  15.280  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77      28.855 -23.629  14.142  1.00  0.72           H  
ATOM   1191  N   VAL A  78      25.783 -21.364  11.054  1.00  0.72           N  
ATOM   1192  CA  VAL A  78      24.866 -20.428  10.406  1.00  0.72           C  
ATOM   1193  C   VAL A  78      23.483 -21.041  10.330  1.00  0.72           C  
ATOM   1194  O   VAL A  78      22.470 -20.362  10.491  1.00  0.72           O  
ATOM   1195  CB  VAL A  78      25.320 -20.076   8.973  1.00  0.72           C  
ATOM   1196  CG1 VAL A  78      24.215 -19.277   8.263  1.00  0.72           C  
ATOM   1197  CG2 VAL A  78      26.594 -19.244   9.008  1.00  0.72           C  
ATOM   1198  H   VAL A  78      26.610 -21.670  10.541  1.00  0.72           H  
ATOM   1199  HA  VAL A  78      24.821 -19.514  10.991  1.00  0.72           H  
ATOM   1200  HB  VAL A  78      25.499 -21.001   8.423  1.00  0.72           H  
ATOM   1201 1HG1 VAL A  78      24.536 -19.044   7.250  1.00  0.72           H  
ATOM   1202 2HG1 VAL A  78      23.303 -19.869   8.227  1.00  0.72           H  
ATOM   1203 3HG1 VAL A  78      24.027 -18.350   8.807  1.00  0.72           H  
ATOM   1204 1HG2 VAL A  78      26.910 -19.016   7.991  1.00  0.72           H  
ATOM   1205 2HG2 VAL A  78      26.399 -18.337   9.529  1.00  0.72           H  
ATOM   1206 3HG2 VAL A  78      27.374 -19.797   9.520  1.00  0.72           H  
ATOM   1207  N   ARG A  79      23.436 -22.338  10.062  1.00  0.72           N  
ATOM   1208  CA  ARG A  79      22.186 -23.059   9.926  1.00  0.72           C  
ATOM   1209  C   ARG A  79      21.328 -22.997  11.190  1.00  0.72           C  
ATOM   1210  O   ARG A  79      20.106 -23.091  11.096  1.00  0.72           O  
ATOM   1211  CB  ARG A  79      22.460 -24.530   9.626  1.00  0.72           C  
ATOM   1212  CG  ARG A  79      22.981 -25.352  10.830  1.00  0.72           C  
ATOM   1213  CD  ARG A  79      23.407 -26.740  10.445  1.00  0.72           C  
ATOM   1214  NE  ARG A  79      24.719 -26.761   9.775  1.00  0.72           N  
ATOM   1215  CZ  ARG A  79      25.131 -27.716   8.910  1.00  0.72           C  
ATOM   1216  NH1 ARG A  79      24.323 -28.708   8.584  1.00  0.72           N  
ATOM   1217  NH2 ARG A  79      26.347 -27.665   8.387  1.00  0.72           N  
ATOM   1218  H   ARG A  79      24.309 -22.838   9.951  1.00  0.72           H  
ATOM   1219  HA  ARG A  79      21.624 -22.622   9.100  1.00  0.72           H  
ATOM   1220 1HB  ARG A  79      21.550 -25.007   9.268  1.00  0.72           H  
ATOM   1221 2HB  ARG A  79      23.206 -24.604   8.835  1.00  0.72           H  
ATOM   1222 1HG  ARG A  79      23.830 -24.840  11.284  1.00  0.72           H  
ATOM   1223 2HG  ARG A  79      22.181 -25.452  11.568  1.00  0.72           H  
ATOM   1224 1HD  ARG A  79      23.475 -27.351  11.345  1.00  0.72           H  
ATOM   1225 2HD  ARG A  79      22.671 -27.168   9.771  1.00  0.72           H  
ATOM   1226  HE  ARG A  79      25.393 -26.023  10.036  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  79      23.394 -28.753   8.978  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  79      24.632 -29.420   7.937  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  79      26.983 -26.908   8.627  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  79      26.651 -28.378   7.745  1.00  0.72           H  
ATOM   1231  N   GLN A  80      21.946 -22.751  12.364  1.00  0.73           N  
ATOM   1232  CA  GLN A  80      21.233 -22.756  13.637  1.00  0.73           C  
ATOM   1233  C   GLN A  80      20.488 -21.460  13.880  1.00  0.73           C  
ATOM   1234  O   GLN A  80      19.787 -21.323  14.883  1.00  0.73           O  
ATOM   1235  CB  GLN A  80      22.168 -22.998  14.817  1.00  0.73           C  
ATOM   1236  CG  GLN A  80      22.834 -24.349  14.911  1.00  0.73           C  
ATOM   1237  CD  GLN A  80      23.715 -24.479  16.208  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80      23.329 -24.075  17.334  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80      24.896 -25.065  16.034  1.00  0.73           N  
ATOM   1240  H   GLN A  80      22.945 -22.562  12.393  1.00  0.73           H  
ATOM   1241  HA  GLN A  80      20.508 -23.565  13.614  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80      22.954 -22.251  14.786  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80      21.594 -22.867  15.732  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80      22.067 -25.127  14.925  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80      23.484 -24.475  14.042  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80      25.519 -25.197  16.802  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80      25.165 -25.385  15.124  1.00  0.73           H  
ATOM   1248  N   ILE A  81      20.634 -20.523  12.954  1.00  0.74           N  
ATOM   1249  CA  ILE A  81      19.950 -19.252  12.985  1.00  0.74           C  
ATOM   1250  C   ILE A  81      18.507 -19.444  12.557  1.00  0.74           C  
ATOM   1251  O   ILE A  81      17.638 -18.680  12.950  1.00  0.74           O  
ATOM   1252  CB  ILE A  81      20.637 -18.209  12.093  1.00  0.74           C  
ATOM   1253  CG1 ILE A  81      22.051 -17.951  12.616  1.00  0.74           C  
ATOM   1254  CG2 ILE A  81      19.826 -16.911  12.057  1.00  0.74           C  
ATOM   1255  CD1 ILE A  81      22.046 -17.469  14.024  1.00  0.74           C  
ATOM   1256  H   ILE A  81      21.253 -20.693  12.159  1.00  0.74           H  
ATOM   1257  HA  ILE A  81      19.953 -18.880  14.010  1.00  0.74           H  
ATOM   1258  HB  ILE A  81      20.726 -18.605  11.081  1.00  0.74           H  
ATOM   1259 1HG1 ILE A  81      22.625 -18.879  12.573  1.00  0.74           H  
ATOM   1260 2HG1 ILE A  81      22.541 -17.216  11.990  1.00  0.74           H  
ATOM   1261 1HG2 ILE A  81      20.330 -16.196  11.413  1.00  0.74           H  
ATOM   1262 2HG2 ILE A  81      18.839 -17.123  11.660  1.00  0.74           H  
ATOM   1263 3HG2 ILE A  81      19.737 -16.498  13.063  1.00  0.74           H  
ATOM   1264 1HD1 ILE A  81      23.058 -17.299  14.368  1.00  0.74           H  
ATOM   1265 2HD1 ILE A  81      21.490 -16.560  14.069  1.00  0.74           H  
ATOM   1266 3HD1 ILE A  81      21.565 -18.216  14.648  1.00  0.74           H  
ATOM   1267  N   ALA A  82      18.252 -20.421  11.691  1.00  0.75           N  
ATOM   1268  CA  ALA A  82      16.911 -20.598  11.167  1.00  0.75           C  
ATOM   1269  C   ALA A  82      15.905 -20.780  12.315  1.00  0.75           C  
ATOM   1270  O   ALA A  82      16.244 -21.380  13.330  1.00  0.75           O  
ATOM   1271  CB  ALA A  82      16.869 -21.809  10.266  1.00  0.75           C  
ATOM   1272  H   ALA A  82      18.985 -21.081  11.420  1.00  0.75           H  
ATOM   1273  HA  ALA A  82      16.674 -19.718  10.587  1.00  0.75           H  
ATOM   1274 1HB  ALA A  82      15.873 -21.937   9.863  1.00  0.75           H  
ATOM   1275 2HB  ALA A  82      17.583 -21.678   9.454  1.00  0.75           H  
ATOM   1276 3HB  ALA A  82      17.136 -22.686  10.827  1.00  0.75           H  
ATOM   1277  N   PRO A  83      14.656 -20.285  12.187  1.00  0.77           N  
ATOM   1278  CA  PRO A  83      13.568 -20.433  13.151  1.00  0.77           C  
ATOM   1279  C   PRO A  83      13.409 -21.852  13.694  1.00  0.77           C  
ATOM   1280  O   PRO A  83      13.443 -22.083  14.905  1.00  0.77           O  
ATOM   1281  CB  PRO A  83      12.362 -20.043  12.291  1.00  0.77           C  
ATOM   1282  CG  PRO A  83      12.926 -19.018  11.354  1.00  0.77           C  
ATOM   1283  CD  PRO A  83      14.264 -19.533  10.974  1.00  0.77           C  
ATOM   1284  HA  PRO A  83      13.707 -19.716  13.976  1.00  0.77           H  
ATOM   1285 1HB  PRO A  83      11.942 -20.918  11.780  1.00  0.77           H  
ATOM   1286 2HB  PRO A  83      11.565 -19.638  12.927  1.00  0.77           H  
ATOM   1287 1HG  PRO A  83      12.249 -18.865  10.497  1.00  0.77           H  
ATOM   1288 2HG  PRO A  83      13.009 -18.060  11.881  1.00  0.77           H  
ATOM   1289 1HD  PRO A  83      14.196 -20.191  10.124  1.00  0.77           H  
ATOM   1290 2HD  PRO A  83      14.891 -18.657  10.793  1.00  0.77           H  
ATOM   1291  N   GLY A  84      13.294 -22.837  12.795  1.00  0.78           N  
ATOM   1292  CA  GLY A  84      13.056 -24.230  13.195  1.00  0.78           C  
ATOM   1293  C   GLY A  84      14.316 -24.969  13.639  1.00  0.78           C  
ATOM   1294  O   GLY A  84      14.667 -26.007  13.062  1.00  0.78           O  
ATOM   1295  H   GLY A  84      13.327 -22.618  11.812  1.00  0.78           H  
ATOM   1296 1HA  GLY A  84      12.327 -24.248  14.006  1.00  0.78           H  
ATOM   1297 2HA  GLY A  84      12.602 -24.765  12.361  1.00  0.78           H  
ATOM   1298  N   GLN A  85      14.999 -24.408  14.634  1.00  0.80           N  
ATOM   1299  CA  GLN A  85      16.270 -24.917  15.152  1.00  0.80           C  
ATOM   1300  C   GLN A  85      16.404 -24.823  16.665  1.00  0.80           C  
ATOM   1301  O   GLN A  85      15.827 -23.943  17.312  1.00  0.80           O  
ATOM   1302  CB  GLN A  85      17.451 -24.168  14.539  1.00  0.80           C  
ATOM   1303  CG  GLN A  85      17.653 -24.345  13.066  1.00  0.80           C  
ATOM   1304  CD  GLN A  85      18.255 -25.695  12.708  1.00  0.80           C  
ATOM   1305  OE1 GLN A  85      19.484 -25.856  12.612  1.00  0.80           O  
ATOM   1306  NE2 GLN A  85      17.391 -26.688  12.536  1.00  0.80           N  
ATOM   1307  H   GLN A  85      14.592 -23.562  15.026  1.00  0.80           H  
ATOM   1308  HA  GLN A  85      16.346 -25.969  14.881  1.00  0.80           H  
ATOM   1309 1HB  GLN A  85      17.343 -23.102  14.731  1.00  0.80           H  
ATOM   1310 2HB  GLN A  85      18.373 -24.481  15.036  1.00  0.80           H  
ATOM   1311 1HG  GLN A  85      16.714 -24.243  12.555  1.00  0.80           H  
ATOM   1312 2HG  GLN A  85      18.317 -23.565  12.735  1.00  0.80           H  
ATOM   1313 1HE2 GLN A  85      17.712 -27.605  12.307  1.00  0.80           H  
ATOM   1314 2HE2 GLN A  85      16.392 -26.509  12.660  1.00  0.80           H  
ATOM   1315  N   THR A  86      17.207 -25.734  17.203  1.00  0.80           N  
ATOM   1316  CA  THR A  86      17.602 -25.774  18.606  1.00  0.80           C  
ATOM   1317  C   THR A  86      19.126 -25.840  18.611  1.00  0.80           C  
ATOM   1318  O   THR A  86      19.720 -26.063  17.555  1.00  0.80           O  
ATOM   1319  CB  THR A  86      17.011 -27.002  19.318  1.00  0.80           C  
ATOM   1320  OG1 THR A  86      17.586 -28.194  18.767  1.00  0.80           O  
ATOM   1321  CG2 THR A  86      15.495 -27.052  19.136  1.00  0.80           C  
ATOM   1322  H   THR A  86      17.598 -26.434  16.590  1.00  0.80           H  
ATOM   1323  HA  THR A  86      17.283 -24.864  19.119  1.00  0.80           H  
ATOM   1324  HB  THR A  86      17.247 -26.945  20.384  1.00  0.80           H  
ATOM   1325  HG1 THR A  86      18.533 -28.194  18.946  1.00  0.80           H  
ATOM   1326 1HG2 THR A  86      15.097 -27.925  19.651  1.00  0.80           H  
ATOM   1327 2HG2 THR A  86      15.053 -26.147  19.557  1.00  0.80           H  
ATOM   1328 3HG2 THR A  86      15.251 -27.117  18.079  1.00  0.80           H  
ATOM   1329  N   GLY A  87      19.770 -25.684  19.763  1.00  0.80           N  
ATOM   1330  CA  GLY A  87      21.235 -25.755  19.793  1.00  0.80           C  
ATOM   1331  C   GLY A  87      21.787 -24.513  20.460  1.00  0.80           C  
ATOM   1332  O   GLY A  87      21.058 -23.547  20.661  1.00  0.80           O  
ATOM   1333  H   GLY A  87      19.255 -25.488  20.635  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87      21.550 -26.643  20.342  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87      21.632 -25.835  18.782  1.00  0.80           H  
ATOM   1336  N   LYS A  88      23.085 -24.479  20.757  1.00  0.78           N  
ATOM   1337  CA  LYS A  88      23.594 -23.314  21.473  1.00  0.78           C  
ATOM   1338  C   LYS A  88      23.338 -21.991  20.756  1.00  0.78           C  
ATOM   1339  O   LYS A  88      23.153 -20.958  21.419  1.00  0.78           O  
ATOM   1340  CB  LYS A  88      25.100 -23.443  21.713  1.00  0.78           C  
ATOM   1341  CG  LYS A  88      25.922 -23.346  20.432  1.00  0.78           C  
ATOM   1342  CD  LYS A  88      27.404 -23.544  20.646  1.00  0.78           C  
ATOM   1343  CE  LYS A  88      28.116 -23.384  19.315  1.00  0.78           C  
ATOM   1344  NZ  LYS A  88      29.577 -23.594  19.405  1.00  0.78           N  
ATOM   1345  H   LYS A  88      23.687 -25.260  20.537  1.00  0.78           H  
ATOM   1346  HA  LYS A  88      23.088 -23.274  22.431  1.00  0.78           H  
ATOM   1347 1HB  LYS A  88      25.429 -22.651  22.387  1.00  0.78           H  
ATOM   1348 2HB  LYS A  88      25.317 -24.396  22.190  1.00  0.78           H  
ATOM   1349 1HG  LYS A  88      25.560 -24.073  19.707  1.00  0.78           H  
ATOM   1350 2HG  LYS A  88      25.807 -22.355  20.010  1.00  0.78           H  
ATOM   1351 1HD  LYS A  88      27.783 -22.803  21.349  1.00  0.78           H  
ATOM   1352 2HD  LYS A  88      27.597 -24.541  21.044  1.00  0.78           H  
ATOM   1353 1HE  LYS A  88      27.702 -24.104  18.609  1.00  0.78           H  
ATOM   1354 2HE  LYS A  88      27.930 -22.379  18.934  1.00  0.78           H  
ATOM   1355 1HZ  LYS A  88      29.947 -23.467  18.454  1.00  0.78           H  
ATOM   1356 2HZ  LYS A  88      29.990 -22.923  20.028  1.00  0.78           H  
ATOM   1357 3HZ  LYS A  88      29.777 -24.524  19.726  1.00  0.78           H  
ATOM   1358  N   ILE A  89      23.242 -21.981  19.427  1.00  0.76           N  
ATOM   1359  CA  ILE A  89      23.035 -20.695  18.817  1.00  0.76           C  
ATOM   1360  C   ILE A  89      21.584 -20.303  18.971  1.00  0.76           C  
ATOM   1361  O   ILE A  89      21.259 -19.221  19.447  1.00  0.76           O  
ATOM   1362  CB  ILE A  89      23.395 -20.690  17.343  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89      24.839 -21.060  17.097  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89      23.104 -19.365  16.757  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89      25.841 -20.127  17.707  1.00  0.76           C  
ATOM   1366  H   ILE A  89      23.337 -22.826  18.851  1.00  0.76           H  
ATOM   1367  HA  ILE A  89      23.663 -19.985  19.321  1.00  0.76           H  
ATOM   1368  HB  ILE A  89      22.797 -21.408  16.872  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89      25.027 -22.056  17.490  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89      24.981 -21.085  16.038  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89      23.332 -19.408  15.699  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89      22.049 -19.121  16.900  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89      23.718 -18.621  17.233  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89      26.849 -20.474  17.461  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89      25.700 -19.120  17.312  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89      25.716 -20.122  18.767  1.00  0.76           H  
ATOM   1377  N   ALA A  90      20.698 -21.213  18.599  1.00  0.74           N  
ATOM   1378  CA  ALA A  90      19.269 -20.973  18.677  1.00  0.74           C  
ATOM   1379  C   ALA A  90      18.771 -20.720  20.097  1.00  0.74           C  
ATOM   1380  O   ALA A  90      17.829 -19.959  20.285  1.00  0.74           O  
ATOM   1381  CB  ALA A  90      18.535 -22.160  18.117  1.00  0.74           C  
ATOM   1382  H   ALA A  90      21.024 -22.099  18.241  1.00  0.74           H  
ATOM   1383  HA  ALA A  90      19.045 -20.089  18.076  1.00  0.74           H  
ATOM   1384 1HB  ALA A  90      17.463 -21.975  18.139  1.00  0.74           H  
ATOM   1385 2HB  ALA A  90      18.850 -22.339  17.088  1.00  0.74           H  
ATOM   1386 3HB  ALA A  90      18.769 -23.019  18.724  1.00  0.74           H  
ATOM   1387  N   ASP A  91      19.364 -21.385  21.092  1.00  0.72           N  
ATOM   1388  CA  ASP A  91      18.885 -21.262  22.463  1.00  0.72           C  
ATOM   1389  C   ASP A  91      19.579 -20.185  23.301  1.00  0.72           C  
ATOM   1390  O   ASP A  91      18.927 -19.550  24.136  1.00  0.72           O  
ATOM   1391  CB  ASP A  91      19.014 -22.615  23.184  1.00  0.72           C  
ATOM   1392  CG  ASP A  91      18.132 -23.737  22.523  1.00  0.72           C  
ATOM   1393  OD1 ASP A  91      16.959 -23.505  22.347  1.00  0.72           O  
ATOM   1394  OD2 ASP A  91      18.630 -24.829  22.258  1.00  0.72           O  
ATOM   1395  H   ASP A  91      20.134 -22.015  20.889  1.00  0.72           H  
ATOM   1396  HA  ASP A  91      17.825 -21.004  22.422  1.00  0.72           H  
ATOM   1397 1HB  ASP A  91      20.059 -22.933  23.167  1.00  0.72           H  
ATOM   1398 2HB  ASP A  91      18.724 -22.498  24.232  1.00  0.72           H  
ATOM   1399  N   TYR A  92      20.882 -19.953  23.097  1.00  0.70           N  
ATOM   1400  CA  TYR A  92      21.564 -18.984  23.948  1.00  0.70           C  
ATOM   1401  C   TYR A  92      22.152 -17.802  23.206  1.00  0.70           C  
ATOM   1402  O   TYR A  92      22.152 -16.696  23.728  1.00  0.70           O  
ATOM   1403  CB  TYR A  92      22.693 -19.649  24.722  1.00  0.70           C  
ATOM   1404  CG  TYR A  92      22.248 -20.789  25.573  1.00  0.70           C  
ATOM   1405  CD1 TYR A  92      22.613 -22.061  25.224  1.00  0.70           C  
ATOM   1406  CD2 TYR A  92      21.468 -20.570  26.692  1.00  0.70           C  
ATOM   1407  CE1 TYR A  92      22.214 -23.130  25.988  1.00  0.70           C  
ATOM   1408  CE2 TYR A  92      21.072 -21.627  27.466  1.00  0.70           C  
ATOM   1409  CZ  TYR A  92      21.441 -22.906  27.120  1.00  0.70           C  
ATOM   1410  OH  TYR A  92      21.037 -23.968  27.892  1.00  0.70           O  
ATOM   1411  H   TYR A  92      21.423 -20.456  22.396  1.00  0.70           H  
ATOM   1412  HA  TYR A  92      20.847 -18.586  24.663  1.00  0.70           H  
ATOM   1413 1HB  TYR A  92      23.459 -20.008  24.028  1.00  0.70           H  
ATOM   1414 2HB  TYR A  92      23.152 -18.914  25.364  1.00  0.70           H  
ATOM   1415  HD1 TYR A  92      23.222 -22.213  24.344  1.00  0.70           H  
ATOM   1416  HD2 TYR A  92      21.168 -19.563  26.964  1.00  0.70           H  
ATOM   1417  HE1 TYR A  92      22.505 -24.141  25.709  1.00  0.70           H  
ATOM   1418  HE2 TYR A  92      20.460 -21.455  28.352  1.00  0.70           H  
ATOM   1419  HH  TYR A  92      20.424 -23.655  28.563  1.00  0.70           H  
ATOM   1420  N   ASN A  93      22.671 -18.008  21.999  1.00  0.69           N  
ATOM   1421  CA  ASN A  93      23.357 -16.896  21.344  1.00  0.69           C  
ATOM   1422  C   ASN A  93      22.384 -15.920  20.667  1.00  0.69           C  
ATOM   1423  O   ASN A  93      22.458 -14.710  20.877  1.00  0.69           O  
ATOM   1424  CB  ASN A  93      24.330 -17.417  20.320  1.00  0.69           C  
ATOM   1425  CG  ASN A  93      25.571 -18.137  20.785  1.00  0.69           C  
ATOM   1426  OD1 ASN A  93      26.663 -17.564  20.694  1.00  0.69           O  
ATOM   1427  ND2 ASN A  93      25.456 -19.334  21.306  1.00  0.69           N  
ATOM   1428  H   ASN A  93      22.652 -18.938  21.580  1.00  0.69           H  
ATOM   1429  HA  ASN A  93      23.896 -16.335  22.088  1.00  0.69           H  
ATOM   1430 1HB  ASN A  93      23.828 -17.914  19.534  1.00  0.69           H  
ATOM   1431 2HB  ASN A  93      24.732 -16.547  19.907  1.00  0.69           H  
ATOM   1432 1HD2 ASN A  93      26.271 -19.807  21.640  1.00  0.69           H  
ATOM   1433 2HD2 ASN A  93      24.547 -19.784  21.377  1.00  0.69           H  
ATOM   1434  N   TYR A  94      21.461 -16.449  19.864  1.00  0.68           N  
ATOM   1435  CA  TYR A  94      20.462 -15.649  19.150  1.00  0.68           C  
ATOM   1436  C   TYR A  94      19.320 -16.499  18.598  1.00  0.68           C  
ATOM   1437  O   TYR A  94      19.525 -17.380  17.764  1.00  0.68           O  
ATOM   1438  CB  TYR A  94      21.122 -14.847  18.039  1.00  0.68           C  
ATOM   1439  CG  TYR A  94      20.210 -14.066  17.156  1.00  0.68           C  
ATOM   1440  CD1 TYR A  94      19.364 -13.086  17.637  1.00  0.68           C  
ATOM   1441  CD2 TYR A  94      20.270 -14.318  15.837  1.00  0.68           C  
ATOM   1442  CE1 TYR A  94      18.590 -12.358  16.751  1.00  0.68           C  
ATOM   1443  CE2 TYR A  94      19.513 -13.623  14.969  1.00  0.68           C  
ATOM   1444  CZ  TYR A  94      18.685 -12.640  15.406  1.00  0.68           C  
ATOM   1445  OH  TYR A  94      17.957 -11.951  14.489  1.00  0.68           O  
ATOM   1446  H   TYR A  94      21.446 -17.456  19.742  1.00  0.68           H  
ATOM   1447  HA  TYR A  94      20.028 -14.942  19.859  1.00  0.68           H  
ATOM   1448 1HB  TYR A  94      21.831 -14.142  18.473  1.00  0.68           H  
ATOM   1449 2HB  TYR A  94      21.678 -15.529  17.406  1.00  0.68           H  
ATOM   1450  HD1 TYR A  94      19.314 -12.888  18.699  1.00  0.68           H  
ATOM   1451  HD2 TYR A  94      20.939 -15.078  15.485  1.00  0.68           H  
ATOM   1452  HE1 TYR A  94      17.924 -11.574  17.107  1.00  0.68           H  
ATOM   1453  HE2 TYR A  94      19.582 -13.840  13.920  1.00  0.68           H  
ATOM   1454  HH  TYR A  94      17.654 -11.097  14.858  1.00  0.68           H  
ATOM   1455  N   LYS A  95      18.107 -16.170  19.030  1.00  0.68           N  
ATOM   1456  CA  LYS A  95      16.887 -16.882  18.659  1.00  0.68           C  
ATOM   1457  C   LYS A  95      15.950 -16.101  17.737  1.00  0.68           C  
ATOM   1458  O   LYS A  95      15.612 -14.943  18.016  1.00  0.68           O  
ATOM   1459  CB  LYS A  95      16.118 -17.255  19.940  1.00  0.68           C  
ATOM   1460  CG  LYS A  95      14.706 -17.907  19.748  1.00  0.68           C  
ATOM   1461  CD  LYS A  95      14.731 -19.344  19.179  1.00  0.68           C  
ATOM   1462  CE  LYS A  95      13.282 -19.895  19.034  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95      13.222 -21.216  18.330  1.00  0.68           N  
ATOM   1464  H   LYS A  95      18.038 -15.411  19.693  1.00  0.68           H  
ATOM   1465  HA  LYS A  95      17.176 -17.800  18.145  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95      16.712 -17.901  20.558  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95      15.958 -16.348  20.527  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95      14.201 -17.925  20.715  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95      14.119 -17.294  19.073  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95      15.208 -19.350  18.198  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95      15.297 -19.997  19.846  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95      12.834 -20.002  20.018  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95      12.697 -19.183  18.469  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95      12.231 -21.495  18.224  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95      13.615 -21.130  17.395  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95      13.728 -21.913  18.845  1.00  0.68           H  
ATOM   1477  N   LEU A  96      15.524 -16.736  16.642  1.00  0.69           N  
ATOM   1478  CA  LEU A  96      14.517 -16.147  15.767  1.00  0.69           C  
ATOM   1479  C   LEU A  96      13.168 -16.752  16.131  1.00  0.69           C  
ATOM   1480  O   LEU A  96      13.133 -17.923  16.491  1.00  0.69           O  
ATOM   1481  CB  LEU A  96      14.793 -16.391  14.282  1.00  0.69           C  
ATOM   1482  CG  LEU A  96      16.001 -15.797  13.744  1.00  0.69           C  
ATOM   1483  CD1 LEU A  96      16.065 -16.072  12.242  1.00  0.69           C  
ATOM   1484  CD2 LEU A  96      15.964 -14.355  14.041  1.00  0.69           C  
ATOM   1485  H   LEU A  96      15.883 -17.662  16.438  1.00  0.69           H  
ATOM   1486  HA  LEU A  96      14.527 -15.077  15.928  1.00  0.69           H  
ATOM   1487 1HB  LEU A  96      14.868 -17.467  14.115  1.00  0.69           H  
ATOM   1488 2HB  LEU A  96      13.953 -16.022  13.696  1.00  0.69           H  
ATOM   1489  HG  LEU A  96      16.882 -16.250  14.209  1.00  0.69           H  
ATOM   1490 1HD1 LEU A  96      16.964 -15.633  11.828  1.00  0.69           H  
ATOM   1491 2HD1 LEU A  96      16.070 -17.130  12.067  1.00  0.69           H  
ATOM   1492 3HD1 LEU A  96      15.194 -15.634  11.759  1.00  0.69           H  
ATOM   1493 1HD2 LEU A  96      16.850 -13.922  13.652  1.00  0.69           H  
ATOM   1494 2HD2 LEU A  96      15.089 -13.902  13.575  1.00  0.69           H  
ATOM   1495 3HD2 LEU A  96      15.922 -14.194  15.121  1.00  0.69           H  
ATOM   1496  N   PRO A  97      12.048 -16.017  16.053  1.00  0.70           N  
ATOM   1497  CA  PRO A  97      10.715 -16.515  16.325  1.00  0.70           C  
ATOM   1498  C   PRO A  97      10.394 -17.708  15.464  1.00  0.70           C  
ATOM   1499  O   PRO A  97      10.705 -17.723  14.271  1.00  0.70           O  
ATOM   1500  CB  PRO A  97       9.817 -15.338  15.951  1.00  0.70           C  
ATOM   1501  CG  PRO A  97      10.679 -14.133  16.099  1.00  0.70           C  
ATOM   1502  CD  PRO A  97      12.088 -14.584  15.705  1.00  0.70           C  
ATOM   1503  HA  PRO A  97      10.632 -16.769  17.397  1.00  0.70           H  
ATOM   1504 1HB  PRO A  97       9.441 -15.465  14.929  1.00  0.70           H  
ATOM   1505 2HB  PRO A  97       8.938 -15.309  16.610  1.00  0.70           H  
ATOM   1506 1HG  PRO A  97      10.290 -13.364  15.431  1.00  0.70           H  
ATOM   1507 2HG  PRO A  97      10.614 -13.723  17.114  1.00  0.70           H  
ATOM   1508 1HD  PRO A  97      12.285 -14.430  14.639  1.00  0.70           H  
ATOM   1509 2HD  PRO A  97      12.780 -14.024  16.351  1.00  0.70           H  
ATOM   1510  N   ASP A  98       9.668 -18.663  16.014  1.00  0.71           N  
ATOM   1511  CA  ASP A  98       9.303 -19.857  15.257  1.00  0.71           C  
ATOM   1512  C   ASP A  98       8.425 -19.503  14.042  1.00  0.71           C  
ATOM   1513  O   ASP A  98       8.402 -20.227  13.048  1.00  0.71           O  
ATOM   1514  CB  ASP A  98       8.589 -20.854  16.172  1.00  0.71           C  
ATOM   1515  CG  ASP A  98       9.544 -21.462  17.268  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98      10.745 -21.267  17.179  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98       9.060 -22.091  18.168  1.00  0.71           O  
ATOM   1518  H   ASP A  98       9.402 -18.593  16.987  1.00  0.71           H  
ATOM   1519  HA  ASP A  98      10.218 -20.325  14.893  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98       7.745 -20.362  16.662  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98       8.184 -21.667  15.569  1.00  0.71           H  
ATOM   1522  N   ASP A  99       7.722 -18.365  14.144  1.00  0.72           N  
ATOM   1523  CA  ASP A  99       6.810 -17.840  13.126  1.00  0.72           C  
ATOM   1524  C   ASP A  99       7.429 -16.682  12.318  1.00  0.72           C  
ATOM   1525  O   ASP A  99       6.717 -15.904  11.677  1.00  0.72           O  
ATOM   1526  CB  ASP A  99       5.521 -17.352  13.789  1.00  0.72           C  
ATOM   1527  CG  ASP A  99       4.721 -18.475  14.447  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99       4.597 -19.522  13.860  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99       4.253 -18.273  15.542  1.00  0.72           O  
ATOM   1530  H   ASP A  99       7.830 -17.835  14.994  1.00  0.72           H  
ATOM   1531  HA  ASP A  99       6.568 -18.647  12.434  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99       5.764 -16.605  14.544  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99       4.891 -16.869  13.043  1.00  0.72           H  
ATOM   1534  N   PHE A 100       8.752 -16.559  12.364  1.00  0.73           N  
ATOM   1535  CA  PHE A 100       9.489 -15.511  11.658  1.00  0.73           C  
ATOM   1536  C   PHE A 100       9.191 -15.397  10.172  1.00  0.73           C  
ATOM   1537  O   PHE A 100       9.181 -16.388   9.440  1.00  0.73           O  
ATOM   1538  CB  PHE A 100      10.984 -15.799  11.822  1.00  0.73           C  
ATOM   1539  CG  PHE A 100      11.982 -14.947  11.083  1.00  0.73           C  
ATOM   1540  CD1 PHE A 100      12.379 -13.699  11.515  1.00  0.73           C  
ATOM   1541  CD2 PHE A 100      12.558 -15.460   9.933  1.00  0.73           C  
ATOM   1542  CE1 PHE A 100      13.318 -12.990  10.780  1.00  0.73           C  
ATOM   1543  CE2 PHE A 100      13.480 -14.758   9.214  1.00  0.73           C  
ATOM   1544  CZ  PHE A 100      13.854 -13.521   9.631  1.00  0.73           C  
ATOM   1545  H   PHE A 100       9.298 -17.213  12.925  1.00  0.73           H  
ATOM   1546  HA  PHE A 100       9.252 -14.557  12.130  1.00  0.73           H  
ATOM   1547 1HB  PHE A 100      11.232 -15.743  12.874  1.00  0.73           H  
ATOM   1548 2HB  PHE A 100      11.144 -16.818  11.525  1.00  0.73           H  
ATOM   1549  HD1 PHE A 100      11.950 -13.284  12.424  1.00  0.73           H  
ATOM   1550  HD2 PHE A 100      12.260 -16.447   9.610  1.00  0.73           H  
ATOM   1551  HE1 PHE A 100      13.636 -12.017  11.102  1.00  0.73           H  
ATOM   1552  HE2 PHE A 100      13.912 -15.183   8.308  1.00  0.73           H  
ATOM   1553  HZ  PHE A 100      14.584 -12.953   9.051  1.00  0.73           H  
ATOM   1554  N   THR A 101       8.976 -14.155   9.735  1.00  0.73           N  
ATOM   1555  CA  THR A 101       8.785 -13.846   8.331  1.00  0.73           C  
ATOM   1556  C   THR A 101       9.904 -12.915   7.929  1.00  0.73           C  
ATOM   1557  O   THR A 101      10.076 -11.835   8.518  1.00  0.73           O  
ATOM   1558  CB  THR A 101       7.421 -13.191   8.020  1.00  0.73           C  
ATOM   1559  OG1 THR A 101       6.356 -14.085   8.396  1.00  0.73           O  
ATOM   1560  CG2 THR A 101       7.325 -12.882   6.507  1.00  0.73           C  
ATOM   1561  H   THR A 101       8.971 -13.399  10.402  1.00  0.73           H  
ATOM   1562  HA  THR A 101       8.874 -14.759   7.747  1.00  0.73           H  
ATOM   1563  HB  THR A 101       7.323 -12.264   8.588  1.00  0.73           H  
ATOM   1564  HG1 THR A 101       6.493 -14.399   9.300  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101       6.363 -12.422   6.289  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101       8.124 -12.198   6.221  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101       7.425 -13.807   5.942  1.00  0.73           H  
ATOM   1568  N   GLY A 102      10.663 -13.346   6.936  1.00  0.72           N  
ATOM   1569  CA  GLY A 102      11.811 -12.579   6.513  1.00  0.72           C  
ATOM   1570  C   GLY A 102      12.947 -13.459   6.057  1.00  0.72           C  
ATOM   1571  O   GLY A 102      12.744 -14.629   5.740  1.00  0.72           O  
ATOM   1572  H   GLY A 102      10.429 -14.232   6.485  1.00  0.72           H  
ATOM   1573 1HA  GLY A 102      11.521 -11.930   5.689  1.00  0.72           H  
ATOM   1574 2HA  GLY A 102      12.133 -11.957   7.336  1.00  0.72           H  
ATOM   1575  N   CYS A 103      14.148 -12.898   5.983  1.00  0.71           N  
ATOM   1576  CA  CYS A 103      15.233 -13.685   5.411  1.00  0.71           C  
ATOM   1577  C   CYS A 103      16.493 -13.783   6.259  1.00  0.71           C  
ATOM   1578  O   CYS A 103      16.826 -12.884   7.031  1.00  0.71           O  
ATOM   1579  CB  CYS A 103      15.574 -13.088   4.044  1.00  0.71           C  
ATOM   1580  SG  CYS A 103      14.099 -12.931   2.940  1.00  0.71           S  
ATOM   1581  H   CYS A 103      14.277 -11.948   6.331  1.00  0.71           H  
ATOM   1582  HA  CYS A 103      14.888 -14.690   5.278  1.00  0.71           H  
ATOM   1583 1HB  CYS A 103      16.016 -12.100   4.168  1.00  0.71           H  
ATOM   1584 2HB  CYS A 103      16.312 -13.721   3.545  1.00  0.71           H  
ATOM   1585  N   VAL A 104      17.222 -14.879   6.072  1.00  0.70           N  
ATOM   1586  CA  VAL A 104      18.519 -15.070   6.706  1.00  0.70           C  
ATOM   1587  C   VAL A 104      19.550 -15.144   5.596  1.00  0.70           C  
ATOM   1588  O   VAL A 104      19.468 -15.990   4.690  1.00  0.70           O  
ATOM   1589  CB  VAL A 104      18.561 -16.355   7.552  1.00  0.70           C  
ATOM   1590  CG1 VAL A 104      19.952 -16.508   8.199  1.00  0.70           C  
ATOM   1591  CG2 VAL A 104      17.422 -16.324   8.619  1.00  0.70           C  
ATOM   1592  H   VAL A 104      16.868 -15.597   5.441  1.00  0.70           H  
ATOM   1593  HA  VAL A 104      18.749 -14.215   7.341  1.00  0.70           H  
ATOM   1594  HB  VAL A 104      18.412 -17.217   6.897  1.00  0.70           H  
ATOM   1595 1HG1 VAL A 104      19.988 -17.429   8.782  1.00  0.70           H  
ATOM   1596 2HG1 VAL A 104      20.716 -16.543   7.422  1.00  0.70           H  
ATOM   1597 3HG1 VAL A 104      20.148 -15.662   8.850  1.00  0.70           H  
ATOM   1598 1HG2 VAL A 104      17.444 -17.242   9.208  1.00  0.70           H  
ATOM   1599 2HG2 VAL A 104      17.555 -15.480   9.273  1.00  0.70           H  
ATOM   1600 3HG2 VAL A 104      16.456 -16.239   8.122  1.00  0.70           H  
ATOM   1601  N   ILE A 105      20.478 -14.203   5.618  1.00  0.70           N  
ATOM   1602  CA  ILE A 105      21.447 -14.082   4.551  1.00  0.70           C  
ATOM   1603  C   ILE A 105      22.879 -14.132   5.096  1.00  0.70           C  
ATOM   1604  O   ILE A 105      23.213 -13.413   6.042  1.00  0.70           O  
ATOM   1605  CB  ILE A 105      21.149 -12.785   3.781  1.00  0.70           C  
ATOM   1606  CG1 ILE A 105      19.678 -12.839   3.230  1.00  0.70           C  
ATOM   1607  CG2 ILE A 105      22.110 -12.626   2.658  1.00  0.70           C  
ATOM   1608  CD1 ILE A 105      19.178 -11.565   2.664  1.00  0.70           C  
ATOM   1609  H   ILE A 105      20.487 -13.527   6.383  1.00  0.70           H  
ATOM   1610  HA  ILE A 105      21.314 -14.915   3.870  1.00  0.70           H  
ATOM   1611  HB  ILE A 105      21.210 -11.946   4.468  1.00  0.70           H  
ATOM   1612 1HG1 ILE A 105      19.622 -13.610   2.472  1.00  0.70           H  
ATOM   1613 2HG1 ILE A 105      19.002 -13.089   4.025  1.00  0.70           H  
ATOM   1614 1HG2 ILE A 105      21.905 -11.708   2.109  1.00  0.70           H  
ATOM   1615 2HG2 ILE A 105      23.098 -12.592   3.086  1.00  0.70           H  
ATOM   1616 3HG2 ILE A 105      22.031 -13.481   1.980  1.00  0.70           H  
ATOM   1617 1HD1 ILE A 105      18.154 -11.698   2.317  1.00  0.70           H  
ATOM   1618 2HD1 ILE A 105      19.196 -10.804   3.426  1.00  0.70           H  
ATOM   1619 3HD1 ILE A 105      19.812 -11.274   1.836  1.00  0.70           H  
ATOM   1620  N   ALA A 106      23.726 -15.003   4.531  1.00  0.71           N  
ATOM   1621  CA  ALA A 106      25.098 -15.149   5.025  1.00  0.71           C  
ATOM   1622  C   ALA A 106      26.144 -14.900   3.956  1.00  0.71           C  
ATOM   1623  O   ALA A 106      26.021 -15.384   2.819  1.00  0.71           O  
ATOM   1624  CB  ALA A 106      25.317 -16.535   5.578  1.00  0.71           C  
ATOM   1625  H   ALA A 106      23.401 -15.555   3.742  1.00  0.71           H  
ATOM   1626  HA  ALA A 106      25.240 -14.424   5.819  1.00  0.71           H  
ATOM   1627 1HB  ALA A 106      26.325 -16.606   5.979  1.00  0.71           H  
ATOM   1628 2HB  ALA A 106      24.598 -16.732   6.364  1.00  0.71           H  
ATOM   1629 3HB  ALA A 106      25.203 -17.256   4.791  1.00  0.71           H  
ATOM   1630  N   TRP A 107      27.234 -14.254   4.360  1.00  0.73           N  
ATOM   1631  CA  TRP A 107      28.321 -13.895   3.456  1.00  0.73           C  
ATOM   1632  C   TRP A 107      29.685 -14.259   4.062  1.00  0.73           C  
ATOM   1633  O   TRP A 107      29.957 -13.975   5.231  1.00  0.73           O  
ATOM   1634  CB  TRP A 107      28.165 -12.380   3.284  1.00  0.73           C  
ATOM   1635  CG  TRP A 107      28.987 -11.644   2.337  1.00  0.73           C  
ATOM   1636  CD1 TRP A 107      28.668 -11.390   1.057  1.00  0.73           C  
ATOM   1637  CD2 TRP A 107      30.238 -10.983   2.578  1.00  0.73           C  
ATOM   1638  NE1 TRP A 107      29.614 -10.626   0.477  1.00  0.73           N  
ATOM   1639  CE2 TRP A 107      30.597 -10.363   1.390  1.00  0.73           C  
ATOM   1640  CE3 TRP A 107      31.054 -10.860   3.686  1.00  0.73           C  
ATOM   1641  CZ2 TRP A 107      31.764  -9.627   1.268  1.00  0.73           C  
ATOM   1642  CZ3 TRP A 107      32.221 -10.126   3.578  1.00  0.73           C  
ATOM   1643  CH2 TRP A 107      32.573  -9.524   2.400  1.00  0.73           C  
ATOM   1644  H   TRP A 107      27.247 -13.897   5.318  1.00  0.73           H  
ATOM   1645  HA  TRP A 107      28.194 -14.414   2.507  1.00  0.73           H  
ATOM   1646 1HB  TRP A 107      27.149 -12.172   3.052  1.00  0.73           H  
ATOM   1647 2HB  TRP A 107      28.340 -11.924   4.258  1.00  0.73           H  
ATOM   1648  HD1 TRP A 107      27.775 -11.734   0.555  1.00  0.73           H  
ATOM   1649  HE1 TRP A 107      29.539 -10.333  -0.485  1.00  0.73           H  
ATOM   1650  HE3 TRP A 107      30.779 -11.343   4.618  1.00  0.73           H  
ATOM   1651  HZ2 TRP A 107      32.049  -9.140   0.336  1.00  0.73           H  
ATOM   1652  HZ3 TRP A 107      32.849 -10.046   4.450  1.00  0.73           H  
ATOM   1653  HH2 TRP A 107      33.501  -8.955   2.350  1.00  0.73           H  
ATOM   1654  N   ASN A 108      30.558 -14.896   3.279  1.00  0.75           N  
ATOM   1655  CA  ASN A 108      31.877 -15.290   3.796  1.00  0.75           C  
ATOM   1656  C   ASN A 108      32.738 -14.078   4.042  1.00  0.75           C  
ATOM   1657  O   ASN A 108      32.955 -13.279   3.133  1.00  0.75           O  
ATOM   1658  CB  ASN A 108      32.586 -16.262   2.866  1.00  0.75           C  
ATOM   1659  CG  ASN A 108      33.929 -16.778   3.449  1.00  0.75           C  
ATOM   1660  OD1 ASN A 108      34.906 -16.007   3.483  1.00  0.75           O  
ATOM   1661  ND2 ASN A 108      34.000 -18.035   3.863  1.00  0.75           N  
ATOM   1662  H   ASN A 108      30.311 -15.108   2.320  1.00  0.75           H  
ATOM   1663  HA  ASN A 108      31.745 -15.778   4.763  1.00  0.75           H  
ATOM   1664 1HB  ASN A 108      31.939 -17.114   2.664  1.00  0.75           H  
ATOM   1665 2HB  ASN A 108      32.782 -15.771   1.914  1.00  0.75           H  
ATOM   1666 1HD2 ASN A 108      34.882 -18.401   4.234  1.00  0.75           H  
ATOM   1667 2HD2 ASN A 108      33.193 -18.646   3.814  1.00  0.75           H  
ATOM   1668  N   SER A 109      33.251 -13.947   5.257  1.00  0.78           N  
ATOM   1669  CA  SER A 109      34.034 -12.772   5.600  1.00  0.78           C  
ATOM   1670  C   SER A 109      35.450 -13.101   6.009  1.00  0.78           C  
ATOM   1671  O   SER A 109      36.077 -12.339   6.746  1.00  0.78           O  
ATOM   1672  CB  SER A 109      33.366 -12.019   6.702  1.00  0.78           C  
ATOM   1673  OG  SER A 109      33.215 -12.801   7.840  1.00  0.78           O  
ATOM   1674  H   SER A 109      33.065 -14.652   5.977  1.00  0.78           H  
ATOM   1675  HA  SER A 109      34.088 -12.127   4.725  1.00  0.78           H  
ATOM   1676 1HB  SER A 109      33.943 -11.128   6.941  1.00  0.78           H  
ATOM   1677 2HB  SER A 109      32.407 -11.706   6.358  1.00  0.78           H  
ATOM   1678  HG  SER A 109      33.228 -12.168   8.591  1.00  0.78           H  
ATOM   1679  N   ASN A 110      35.981 -14.210   5.515  1.00  0.80           N  
ATOM   1680  CA  ASN A 110      37.322 -14.639   5.891  1.00  0.80           C  
ATOM   1681  C   ASN A 110      38.407 -13.585   5.678  1.00  0.80           C  
ATOM   1682  O   ASN A 110      39.376 -13.539   6.426  1.00  0.80           O  
ATOM   1683  CB  ASN A 110      37.683 -15.904   5.151  1.00  0.80           C  
ATOM   1684  CG  ASN A 110      39.005 -16.467   5.579  1.00  0.80           C  
ATOM   1685  OD1 ASN A 110      39.227 -16.809   6.760  1.00  0.80           O  
ATOM   1686  ND2 ASN A 110      39.900 -16.574   4.626  1.00  0.80           N  
ATOM   1687  H   ASN A 110      35.443 -14.791   4.871  1.00  0.80           H  
ATOM   1688  HA  ASN A 110      37.308 -14.864   6.959  1.00  0.80           H  
ATOM   1689 1HB  ASN A 110      36.908 -16.648   5.328  1.00  0.80           H  
ATOM   1690 2HB  ASN A 110      37.709 -15.707   4.080  1.00  0.80           H  
ATOM   1691 1HD2 ASN A 110      40.807 -16.933   4.817  1.00  0.80           H  
ATOM   1692 2HD2 ASN A 110      39.665 -16.288   3.693  1.00  0.80           H  
ATOM   1693  N   ASN A 111      38.256 -12.719   4.684  1.00  0.82           N  
ATOM   1694  CA  ASN A 111      39.290 -11.725   4.430  1.00  0.82           C  
ATOM   1695  C   ASN A 111      39.150 -10.473   5.304  1.00  0.82           C  
ATOM   1696  O   ASN A 111      39.999  -9.581   5.246  1.00  0.82           O  
ATOM   1697  CB  ASN A 111      39.271 -11.349   2.969  1.00  0.82           C  
ATOM   1698  CG  ASN A 111      39.737 -12.482   2.093  1.00  0.82           C  
ATOM   1699  OD1 ASN A 111      40.539 -13.329   2.508  1.00  0.82           O  
ATOM   1700  ND2 ASN A 111      39.243 -12.519   0.884  1.00  0.82           N  
ATOM   1701  H   ASN A 111      37.439 -12.768   4.094  1.00  0.82           H  
ATOM   1702  HA  ASN A 111      40.258 -12.174   4.663  1.00  0.82           H  
ATOM   1703 1HB  ASN A 111      38.257 -11.063   2.681  1.00  0.82           H  
ATOM   1704 2HB  ASN A 111      39.914 -10.483   2.809  1.00  0.82           H  
ATOM   1705 1HD2 ASN A 111      39.512 -13.249   0.254  1.00  0.82           H  
ATOM   1706 2HD2 ASN A 111      38.596 -11.817   0.586  1.00  0.82           H  
ATOM   1707  N   LEU A 112      38.073 -10.389   6.089  1.00  0.84           N  
ATOM   1708  CA  LEU A 112      37.837  -9.227   6.936  1.00  0.84           C  
ATOM   1709  C   LEU A 112      37.883  -9.570   8.425  1.00  0.84           C  
ATOM   1710  O   LEU A 112      38.417  -8.805   9.232  1.00  0.84           O  
ATOM   1711  CB  LEU A 112      36.459  -8.636   6.627  1.00  0.84           C  
ATOM   1712  CG  LEU A 112      36.236  -8.151   5.198  1.00  0.84           C  
ATOM   1713  CD1 LEU A 112      34.815  -7.671   5.066  1.00  0.84           C  
ATOM   1714  CD2 LEU A 112      37.218  -7.052   4.871  1.00  0.84           C  
ATOM   1715  H   LEU A 112      37.411 -11.157   6.120  1.00  0.84           H  
ATOM   1716  HA  LEU A 112      38.604  -8.483   6.731  1.00  0.84           H  
ATOM   1717 1HB  LEU A 112      35.706  -9.398   6.841  1.00  0.84           H  
ATOM   1718 2HB  LEU A 112      36.285  -7.799   7.299  1.00  0.84           H  
ATOM   1719  HG  LEU A 112      36.377  -8.982   4.507  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 112      34.633  -7.338   4.046  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 112      34.142  -8.479   5.311  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 112      34.652  -6.843   5.751  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 112      37.056  -6.710   3.849  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 112      37.072  -6.220   5.560  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 112      38.237  -7.432   4.970  1.00  0.84           H  
ATOM   1726  N   ASP A 113      37.283 -10.712   8.780  1.00  0.88           N  
ATOM   1727  CA  ASP A 113      37.113 -11.129  10.170  1.00  0.88           C  
ATOM   1728  C   ASP A 113      38.057 -12.236  10.657  1.00  0.88           C  
ATOM   1729  O   ASP A 113      37.851 -12.755  11.759  1.00  0.88           O  
ATOM   1730  CB  ASP A 113      35.674 -11.606  10.384  1.00  0.88           C  
ATOM   1731  CG  ASP A 113      34.618 -10.488  10.187  1.00  0.88           C  
ATOM   1732  OD1 ASP A 113      34.816  -9.378  10.642  1.00  0.88           O  
ATOM   1733  OD2 ASP A 113      33.605 -10.754   9.575  1.00  0.88           O  
ATOM   1734  H   ASP A 113      36.893 -11.306   8.054  1.00  0.88           H  
ATOM   1735  HA  ASP A 113      37.282 -10.255  10.800  1.00  0.88           H  
ATOM   1736 1HB  ASP A 113      35.466 -12.383   9.646  1.00  0.88           H  
ATOM   1737 2HB  ASP A 113      35.572 -12.066  11.360  1.00  0.88           H  
ATOM   1738  N   SER A 114      39.086 -12.587   9.882  1.00  0.99           N  
ATOM   1739  CA  SER A 114      39.990 -13.657  10.316  1.00  0.99           C  
ATOM   1740  C   SER A 114      41.419 -13.177  10.566  1.00  0.99           C  
ATOM   1741  O   SER A 114      41.855 -12.156  10.029  1.00  0.99           O  
ATOM   1742  CB  SER A 114      40.030 -14.783   9.307  1.00  0.99           C  
ATOM   1743  OG  SER A 114      38.786 -15.416   9.154  1.00  0.99           O  
ATOM   1744  H   SER A 114      39.233 -12.132   8.990  1.00  0.99           H  
ATOM   1745  HA  SER A 114      39.607 -14.049  11.249  1.00  0.99           H  
ATOM   1746 1HB  SER A 114      40.362 -14.398   8.369  1.00  0.99           H  
ATOM   1747 2HB  SER A 114      40.763 -15.519   9.630  1.00  0.99           H  
ATOM   1748  HG  SER A 114      38.872 -15.949   8.335  1.00  0.99           H  
ATOM   1749  N   LYS A 115      42.154 -13.931  11.387  1.00  1.17           N  
ATOM   1750  CA  LYS A 115      43.551 -13.598  11.704  1.00  1.17           C  
ATOM   1751  C   LYS A 115      44.578 -14.656  11.329  1.00  1.17           C  
ATOM   1752  O   LYS A 115      44.260 -15.825  11.123  1.00  1.17           O  
ATOM   1753  CB  LYS A 115      43.714 -13.250  13.177  1.00  1.17           C  
ATOM   1754  CG  LYS A 115      42.996 -11.977  13.608  1.00  1.17           C  
ATOM   1755  CD  LYS A 115      43.371 -11.615  15.018  1.00  1.17           C  
ATOM   1756  CE  LYS A 115      42.620 -10.400  15.540  1.00  1.17           C  
ATOM   1757  NZ  LYS A 115      42.943  -9.152  14.785  1.00  1.17           N  
ATOM   1758  H   LYS A 115      41.699 -14.751  11.798  1.00  1.17           H  
ATOM   1759  HA  LYS A 115      43.810 -12.705  11.137  1.00  1.17           H  
ATOM   1760 1HB  LYS A 115      43.325 -14.073  13.788  1.00  1.17           H  
ATOM   1761 2HB  LYS A 115      44.769 -13.144  13.418  1.00  1.17           H  
ATOM   1762 1HG  LYS A 115      43.257 -11.159  12.936  1.00  1.17           H  
ATOM   1763 2HG  LYS A 115      41.919 -12.135  13.564  1.00  1.17           H  
ATOM   1764 1HD  LYS A 115      43.142 -12.459  15.642  1.00  1.17           H  
ATOM   1765 2HD  LYS A 115      44.442 -11.424  15.069  1.00  1.17           H  
ATOM   1766 1HE  LYS A 115      41.565 -10.596  15.463  1.00  1.17           H  
ATOM   1767 2HE  LYS A 115      42.871 -10.254  16.589  1.00  1.17           H  
ATOM   1768 1HZ  LYS A 115      42.409  -8.385  15.173  1.00  1.17           H  
ATOM   1769 2HZ  LYS A 115      43.928  -8.953  14.862  1.00  1.17           H  
ATOM   1770 3HZ  LYS A 115      42.697  -9.274  13.814  1.00  1.17           H  
ATOM   1771  N   VAL A 116      45.842 -14.234  11.255  1.00  1.44           N  
ATOM   1772  CA  VAL A 116      46.930 -15.159  10.947  1.00  1.44           C  
ATOM   1773  C   VAL A 116      47.828 -15.426  12.160  1.00  1.44           C  
ATOM   1774  O   VAL A 116      48.699 -16.305  12.123  1.00  1.44           O  
ATOM   1775  CB  VAL A 116      47.768 -14.595   9.796  1.00  1.44           C  
ATOM   1776  CG1 VAL A 116      46.899 -14.436   8.563  1.00  1.44           C  
ATOM   1777  CG2 VAL A 116      48.354 -13.253  10.207  1.00  1.44           C  
ATOM   1778  H   VAL A 116      46.052 -13.258  11.406  1.00  1.44           H  
ATOM   1779  HA  VAL A 116      46.497 -16.108  10.622  1.00  1.44           H  
ATOM   1780  HB  VAL A 116      48.570 -15.294   9.554  1.00  1.44           H  
ATOM   1781 1HG1 VAL A 116      47.497 -14.045   7.742  1.00  1.44           H  
ATOM   1782 2HG1 VAL A 116      46.494 -15.406   8.286  1.00  1.44           H  
ATOM   1783 3HG1 VAL A 116      46.081 -13.748   8.774  1.00  1.44           H  
ATOM   1784 1HG2 VAL A 116      48.951 -12.854   9.388  1.00  1.44           H  
ATOM   1785 2HG2 VAL A 116      47.546 -12.561  10.439  1.00  1.44           H  
ATOM   1786 3HG2 VAL A 116      48.987 -13.380  11.085  1.00  1.44           H  
ATOM   1787  N   GLY A 117      47.616 -14.666  13.239  1.00  1.75           N  
ATOM   1788  CA  GLY A 117      48.366 -14.871  14.474  1.00  1.75           C  
ATOM   1789  C   GLY A 117      47.486 -15.607  15.481  1.00  1.75           C  
ATOM   1790  O   GLY A 117      46.309 -15.850  15.214  1.00  1.75           O  
ATOM   1791  H   GLY A 117      46.900 -13.961  13.205  1.00  1.75           H  
ATOM   1792 1HA  GLY A 117      49.268 -15.450  14.272  1.00  1.75           H  
ATOM   1793 2HA  GLY A 117      48.678 -13.910  14.881  1.00  1.75           H  
ATOM   1794  N   GLY A 118      47.996 -15.853  16.687  1.00  1.99           N  
ATOM   1795  CA  GLY A 118      47.237 -16.588  17.714  1.00  1.99           C  
ATOM   1796  C   GLY A 118      46.208 -15.750  18.482  1.00  1.99           C  
ATOM   1797  O   GLY A 118      46.252 -15.683  19.711  1.00  1.99           O  
ATOM   1798  H   GLY A 118      48.951 -15.587  16.879  1.00  1.99           H  
ATOM   1799 1HA  GLY A 118      46.727 -17.427  17.239  1.00  1.99           H  
ATOM   1800 2HA  GLY A 118      47.939 -17.020  18.427  1.00  1.99           H  
ATOM   1801  N   ASN A 119      45.311 -15.097  17.748  1.00  2.05           N  
ATOM   1802  CA  ASN A 119      44.313 -14.206  18.336  1.00  2.05           C  
ATOM   1803  C   ASN A 119      42.901 -14.484  17.793  1.00  2.05           C  
ATOM   1804  O   ASN A 119      42.626 -15.576  17.293  1.00  2.05           O  
ATOM   1805  CB  ASN A 119      44.746 -12.758  18.106  1.00  2.05           C  
ATOM   1806  CG  ASN A 119      45.824 -12.292  19.059  1.00  2.05           C  
ATOM   1807  OD1 ASN A 119      45.571 -12.119  20.255  1.00  2.05           O  
ATOM   1808  ND2 ASN A 119      47.013 -12.067  18.549  1.00  2.05           N  
ATOM   1809  H   ASN A 119      45.347 -15.248  16.742  1.00  2.05           H  
ATOM   1810  HA  ASN A 119      44.278 -14.385  19.412  1.00  2.05           H  
ATOM   1811 1HB  ASN A 119      45.144 -12.678  17.097  1.00  2.05           H  
ATOM   1812 2HB  ASN A 119      43.924 -12.071  18.188  1.00  2.05           H  
ATOM   1813 1HD2 ASN A 119      47.756 -11.748  19.141  1.00  2.05           H  
ATOM   1814 2HD2 ASN A 119      47.176 -12.200  17.574  1.00  2.05           H  
ATOM   1815  N   TYR A 120      42.007 -13.498  17.915  1.00  1.91           N  
ATOM   1816  CA  TYR A 120      40.616 -13.614  17.481  1.00  1.91           C  
ATOM   1817  C   TYR A 120      39.952 -12.246  17.337  1.00  1.91           C  
ATOM   1818  O   TYR A 120      40.471 -11.251  17.845  1.00  1.91           O  
ATOM   1819  CB  TYR A 120      39.844 -14.443  18.486  1.00  1.91           C  
ATOM   1820  CG  TYR A 120      39.894 -13.854  19.867  1.00  1.91           C  
ATOM   1821  CD1 TYR A 120      38.949 -12.924  20.274  1.00  1.91           C  
ATOM   1822  CD2 TYR A 120      40.899 -14.252  20.743  1.00  1.91           C  
ATOM   1823  CE1 TYR A 120      39.018 -12.399  21.543  1.00  1.91           C  
ATOM   1824  CE2 TYR A 120      40.956 -13.722  22.013  1.00  1.91           C  
ATOM   1825  CZ  TYR A 120      40.021 -12.798  22.412  1.00  1.91           C  
ATOM   1826  OH  TYR A 120      40.077 -12.266  23.682  1.00  1.91           O  
ATOM   1827  H   TYR A 120      42.287 -12.633  18.346  1.00  1.91           H  
ATOM   1828  HA  TYR A 120      40.593 -14.106  16.507  1.00  1.91           H  
ATOM   1829 1HB  TYR A 120      38.800 -14.517  18.179  1.00  1.91           H  
ATOM   1830 2HB  TYR A 120      40.248 -15.451  18.523  1.00  1.91           H  
ATOM   1831  HD1 TYR A 120      38.157 -12.609  19.593  1.00  1.91           H  
ATOM   1832  HD2 TYR A 120      41.642 -14.983  20.426  1.00  1.91           H  
ATOM   1833  HE1 TYR A 120      38.298 -11.679  21.862  1.00  1.91           H  
ATOM   1834  HE2 TYR A 120      41.744 -14.035  22.700  1.00  1.91           H  
ATOM   1835  HH  TYR A 120      39.433 -11.558  23.764  1.00  1.91           H  
ATOM   1836  N   ASN A 121      38.792 -12.196  16.669  1.00  1.64           N  
ATOM   1837  CA  ASN A 121      38.013 -10.947  16.598  1.00  1.64           C  
ATOM   1838  C   ASN A 121      36.637 -10.954  17.307  1.00  1.64           C  
ATOM   1839  O   ASN A 121      36.106  -9.890  17.626  1.00  1.64           O  
ATOM   1840  CB  ASN A 121      37.773 -10.530  15.154  1.00  1.64           C  
ATOM   1841  CG  ASN A 121      38.970 -10.103  14.374  1.00  1.64           C  
ATOM   1842  OD1 ASN A 121      39.587  -9.061  14.653  1.00  1.64           O  
ATOM   1843  ND2 ASN A 121      39.301 -10.855  13.366  1.00  1.64           N  
ATOM   1844  H   ASN A 121      38.447 -13.040  16.224  1.00  1.64           H  
ATOM   1845  HA  ASN A 121      38.598 -10.163  17.078  1.00  1.64           H  
ATOM   1846 1HB  ASN A 121      37.358 -11.377  14.620  1.00  1.64           H  
ATOM   1847 2HB  ASN A 121      37.034  -9.731  15.129  1.00  1.64           H  
ATOM   1848 1HD2 ASN A 121      40.061 -10.586  12.775  1.00  1.64           H  
ATOM   1849 2HD2 ASN A 121      38.755 -11.683  13.138  1.00  1.64           H  
ATOM   1850  N   TYR A 122      36.042 -12.133  17.513  1.00  1.36           N  
ATOM   1851  CA  TYR A 122      34.666 -12.213  18.045  1.00  1.36           C  
ATOM   1852  C   TYR A 122      34.524 -13.159  19.233  1.00  1.36           C  
ATOM   1853  O   TYR A 122      35.201 -14.191  19.285  1.00  1.36           O  
ATOM   1854  CB  TYR A 122      33.723 -12.643  16.920  1.00  1.36           C  
ATOM   1855  CG  TYR A 122      33.613 -11.632  15.790  1.00  1.36           C  
ATOM   1856  CD1 TYR A 122      34.528 -11.597  14.760  1.00  1.36           C  
ATOM   1857  CD2 TYR A 122      32.586 -10.746  15.791  1.00  1.36           C  
ATOM   1858  CE1 TYR A 122      34.425 -10.635  13.759  1.00  1.36           C  
ATOM   1859  CE2 TYR A 122      32.467  -9.820  14.796  1.00  1.36           C  
ATOM   1860  CZ  TYR A 122      33.379  -9.726  13.774  1.00  1.36           C  
ATOM   1861  OH  TYR A 122      33.266  -8.734  12.742  1.00  1.36           O  
ATOM   1862  H   TYR A 122      36.529 -12.979  17.279  1.00  1.36           H  
ATOM   1863  HA  TYR A 122      34.373 -11.223  18.386  1.00  1.36           H  
ATOM   1864 1HB  TYR A 122      34.079 -13.568  16.518  1.00  1.36           H  
ATOM   1865 2HB  TYR A 122      32.722 -12.817  17.325  1.00  1.36           H  
ATOM   1866  HD1 TYR A 122      35.343 -12.307  14.746  1.00  1.36           H  
ATOM   1867  HD2 TYR A 122      31.849 -10.775  16.587  1.00  1.36           H  
ATOM   1868  HE1 TYR A 122      35.161 -10.594  12.972  1.00  1.36           H  
ATOM   1869  HE2 TYR A 122      31.660  -9.183  14.832  1.00  1.36           H  
ATOM   1870  HH  TYR A 122      33.916  -8.932  12.020  1.00  1.36           H  
ATOM   1871  N   LEU A 123      33.619 -12.807  20.167  1.00  1.15           N  
ATOM   1872  CA  LEU A 123      33.372 -13.623  21.363  1.00  1.15           C  
ATOM   1873  C   LEU A 123      31.909 -13.969  21.665  1.00  1.15           C  
ATOM   1874  O   LEU A 123      30.995 -13.209  21.325  1.00  1.15           O  
ATOM   1875  CB  LEU A 123      33.900 -12.905  22.586  1.00  1.15           C  
ATOM   1876  CG  LEU A 123      35.346 -12.495  22.564  1.00  1.15           C  
ATOM   1877  CD1 LEU A 123      35.415 -11.036  22.084  1.00  1.15           C  
ATOM   1878  CD2 LEU A 123      35.933 -12.679  23.950  1.00  1.15           C  
ATOM   1879  H   LEU A 123      33.101 -11.948  20.052  1.00  1.15           H  
ATOM   1880  HA  LEU A 123      33.902 -14.557  21.221  1.00  1.15           H  
ATOM   1881 1HB  LEU A 123      33.291 -12.020  22.769  1.00  1.15           H  
ATOM   1882 2HB  LEU A 123      33.781 -13.581  23.421  1.00  1.15           H  
ATOM   1883  HG  LEU A 123      35.900 -13.112  21.866  1.00  1.15           H  
ATOM   1884 1HD1 LEU A 123      36.433 -10.690  22.052  1.00  1.15           H  
ATOM   1885 2HD1 LEU A 123      34.983 -10.951  21.091  1.00  1.15           H  
ATOM   1886 3HD1 LEU A 123      34.850 -10.411  22.775  1.00  1.15           H  
ATOM   1887 1HD2 LEU A 123      36.979 -12.388  23.949  1.00  1.15           H  
ATOM   1888 2HD2 LEU A 123      35.389 -12.065  24.662  1.00  1.15           H  
ATOM   1889 3HD2 LEU A 123      35.850 -13.726  24.242  1.00  1.15           H  
ATOM   1890  N   TYR A 124      31.709 -15.063  22.410  1.00  1.03           N  
ATOM   1891  CA  TYR A 124      30.371 -15.501  22.812  1.00  1.03           C  
ATOM   1892  C   TYR A 124      30.308 -15.954  24.268  1.00  1.03           C  
ATOM   1893  O   TYR A 124      31.282 -16.430  24.830  1.00  1.03           O  
ATOM   1894  CB  TYR A 124      29.966 -16.672  21.920  1.00  1.03           C  
ATOM   1895  CG  TYR A 124      30.814 -17.892  22.115  1.00  1.03           C  
ATOM   1896  CD1 TYR A 124      30.421 -18.854  23.037  1.00  1.03           C  
ATOM   1897  CD2 TYR A 124      31.975 -18.065  21.382  1.00  1.03           C  
ATOM   1898  CE1 TYR A 124      31.187 -19.987  23.224  1.00  1.03           C  
ATOM   1899  CE2 TYR A 124      32.731 -19.194  21.562  1.00  1.03           C  
ATOM   1900  CZ  TYR A 124      32.349 -20.154  22.474  1.00  1.03           C  
ATOM   1901  OH  TYR A 124      33.123 -21.282  22.646  1.00  1.03           O  
ATOM   1902  H   TYR A 124      32.523 -15.609  22.672  1.00  1.03           H  
ATOM   1903  HA  TYR A 124      29.677 -14.673  22.687  1.00  1.03           H  
ATOM   1904 1HB  TYR A 124      28.964 -16.956  22.098  1.00  1.03           H  
ATOM   1905 2HB  TYR A 124      30.029 -16.368  20.904  1.00  1.03           H  
ATOM   1906  HD1 TYR A 124      29.503 -18.713  23.615  1.00  1.03           H  
ATOM   1907  HD2 TYR A 124      32.288 -17.313  20.665  1.00  1.03           H  
ATOM   1908  HE1 TYR A 124      30.881 -20.741  23.950  1.00  1.03           H  
ATOM   1909  HE2 TYR A 124      33.633 -19.335  20.986  1.00  1.03           H  
ATOM   1910  HH  TYR A 124      33.966 -21.163  22.189  1.00  1.03           H  
ATOM   1911  N   ARG A 125      29.139 -15.852  24.878  1.00  0.97           N  
ATOM   1912  CA  ARG A 125      28.981 -16.252  26.266  1.00  0.97           C  
ATOM   1913  C   ARG A 125      28.885 -17.754  26.514  1.00  0.97           C  
ATOM   1914  O   ARG A 125      28.111 -18.484  25.880  1.00  0.97           O  
ATOM   1915  CB  ARG A 125      27.763 -15.595  26.871  1.00  0.97           C  
ATOM   1916  CG  ARG A 125      27.819 -14.088  26.985  1.00  0.97           C  
ATOM   1917  CD  ARG A 125      26.590 -13.600  27.596  1.00  0.97           C  
ATOM   1918  NE  ARG A 125      26.469 -14.161  28.931  1.00  0.97           N  
ATOM   1919  CZ  ARG A 125      26.913 -13.588  30.052  1.00  0.97           C  
ATOM   1920  NH1 ARG A 125      27.479 -12.408  30.025  1.00  0.97           N  
ATOM   1921  NH2 ARG A 125      26.796 -14.223  31.207  1.00  0.97           N  
ATOM   1922  H   ARG A 125      28.352 -15.461  24.390  1.00  0.97           H  
ATOM   1923  HA  ARG A 125      29.841 -15.881  26.807  1.00  0.97           H  
ATOM   1924 1HB  ARG A 125      26.918 -15.828  26.335  1.00  0.97           H  
ATOM   1925 2HB  ARG A 125      27.614 -15.991  27.877  1.00  0.97           H  
ATOM   1926 1HG  ARG A 125      28.664 -13.789  27.607  1.00  0.97           H  
ATOM   1927 2HG  ARG A 125      27.907 -13.647  25.990  1.00  0.97           H  
ATOM   1928 1HD  ARG A 125      26.618 -12.509  27.678  1.00  0.97           H  
ATOM   1929 2HD  ARG A 125      25.723 -13.897  27.007  1.00  0.97           H  
ATOM   1930  HE  ARG A 125      26.062 -15.074  29.016  1.00  0.97           H  
ATOM   1931 1HH1 ARG A 125      27.599 -11.885  29.153  1.00  0.97           H  
ATOM   1932 2HH1 ARG A 125      27.812 -12.003  30.883  1.00  0.97           H  
ATOM   1933 1HH2 ARG A 125      26.389 -15.170  31.251  1.00  0.97           H  
ATOM   1934 2HH2 ARG A 125      27.141 -13.781  32.046  1.00  0.97           H  
ATOM   1935  N   LEU A 126      29.619 -18.180  27.529  1.00  0.94           N  
ATOM   1936  CA  LEU A 126      29.630 -19.542  28.017  1.00  0.94           C  
ATOM   1937  C   LEU A 126      28.724 -19.709  29.237  1.00  0.94           C  
ATOM   1938  O   LEU A 126      27.892 -20.619  29.315  1.00  0.94           O  
ATOM   1939  CB  LEU A 126      31.066 -19.912  28.384  1.00  0.94           C  
ATOM   1940  CG  LEU A 126      31.319 -21.325  28.887  1.00  0.94           C  
ATOM   1941  CD1 LEU A 126      30.984 -22.316  27.775  1.00  0.94           C  
ATOM   1942  CD2 LEU A 126      32.782 -21.447  29.323  1.00  0.94           C  
ATOM   1943  H   LEU A 126      30.256 -17.517  27.956  1.00  0.94           H  
ATOM   1944  HA  LEU A 126      29.275 -20.198  27.223  1.00  0.94           H  
ATOM   1945 1HB  LEU A 126      31.650 -19.797  27.493  1.00  0.94           H  
ATOM   1946 2HB  LEU A 126      31.441 -19.207  29.129  1.00  0.94           H  
ATOM   1947  HG  LEU A 126      30.668 -21.534  29.738  1.00  0.94           H  
ATOM   1948 1HD1 LEU A 126      31.157 -23.334  28.129  1.00  0.94           H  
ATOM   1949 2HD1 LEU A 126      29.939 -22.206  27.487  1.00  0.94           H  
ATOM   1950 3HD1 LEU A 126      31.621 -22.122  26.909  1.00  0.94           H  
ATOM   1951 1HD2 LEU A 126      32.970 -22.456  29.689  1.00  0.94           H  
ATOM   1952 2HD2 LEU A 126      33.435 -21.243  28.478  1.00  0.94           H  
ATOM   1953 3HD2 LEU A 126      32.985 -20.727  30.118  1.00  0.94           H  
ATOM   1954  N   PHE A 127      28.882 -18.828  30.219  1.00  0.92           N  
ATOM   1955  CA  PHE A 127      28.126 -19.026  31.441  1.00  0.92           C  
ATOM   1956  C   PHE A 127      26.693 -18.529  31.307  1.00  0.92           C  
ATOM   1957  O   PHE A 127      26.410 -17.329  31.440  1.00  0.92           O  
ATOM   1958  CB  PHE A 127      28.768 -18.289  32.605  1.00  0.92           C  
ATOM   1959  CG  PHE A 127      28.210 -18.674  33.932  1.00  0.92           C  
ATOM   1960  CD1 PHE A 127      28.904 -19.553  34.748  1.00  0.92           C  
ATOM   1961  CD2 PHE A 127      26.982 -18.213  34.357  1.00  0.92           C  
ATOM   1962  CE1 PHE A 127      28.395 -19.938  35.968  1.00  0.92           C  
ATOM   1963  CE2 PHE A 127      26.471 -18.605  35.574  1.00  0.92           C  
ATOM   1964  CZ  PHE A 127      27.177 -19.462  36.382  1.00  0.92           C  
ATOM   1965  H   PHE A 127      29.536 -18.067  30.129  1.00  0.92           H  
ATOM   1966  HA  PHE A 127      28.102 -20.097  31.662  1.00  0.92           H  
ATOM   1967 1HB  PHE A 127      29.838 -18.478  32.618  1.00  0.92           H  
ATOM   1968 2HB  PHE A 127      28.623 -17.219  32.482  1.00  0.92           H  
ATOM   1969  HD1 PHE A 127      29.868 -19.933  34.417  1.00  0.92           H  
ATOM   1970  HD2 PHE A 127      26.415 -17.535  33.718  1.00  0.92           H  
ATOM   1971  HE1 PHE A 127      28.958 -20.622  36.605  1.00  0.92           H  
ATOM   1972  HE2 PHE A 127      25.515 -18.242  35.896  1.00  0.92           H  
ATOM   1973  HZ  PHE A 127      26.768 -19.766  37.344  1.00  0.92           H  
ATOM   1974  N   ARG A 128      25.792 -19.464  31.051  1.00  0.89           N  
ATOM   1975  CA  ARG A 128      24.382 -19.143  30.890  1.00  0.89           C  
ATOM   1976  C   ARG A 128      23.570 -19.565  32.099  1.00  0.89           C  
ATOM   1977  O   ARG A 128      23.813 -20.621  32.688  1.00  0.89           O  
ATOM   1978  CB  ARG A 128      23.815 -19.780  29.629  1.00  0.89           C  
ATOM   1979  CG  ARG A 128      24.517 -19.337  28.375  1.00  0.89           C  
ATOM   1980  CD  ARG A 128      24.319 -17.898  28.182  1.00  0.89           C  
ATOM   1981  NE  ARG A 128      22.929 -17.522  27.885  1.00  0.89           N  
ATOM   1982  CZ  ARG A 128      22.459 -16.287  28.108  1.00  0.89           C  
ATOM   1983  NH1 ARG A 128      23.270 -15.444  28.647  1.00  0.89           N  
ATOM   1984  NH2 ARG A 128      21.229 -15.931  27.817  1.00  0.89           N  
ATOM   1985  H   ARG A 128      26.140 -20.406  30.896  1.00  0.89           H  
ATOM   1986  HA  ARG A 128      24.290 -18.060  30.787  1.00  0.89           H  
ATOM   1987 1HB  ARG A 128      23.896 -20.864  29.694  1.00  0.89           H  
ATOM   1988 2HB  ARG A 128      22.754 -19.533  29.528  1.00  0.89           H  
ATOM   1989 1HG  ARG A 128      25.588 -19.524  28.464  1.00  0.89           H  
ATOM   1990 2HG  ARG A 128      24.136 -19.866  27.517  1.00  0.89           H  
ATOM   1991 1HD  ARG A 128      24.618 -17.378  29.090  1.00  0.89           H  
ATOM   1992 2HD  ARG A 128      24.947 -17.565  27.373  1.00  0.89           H  
ATOM   1993  HE  ARG A 128      22.309 -18.210  27.480  1.00  0.89           H  
ATOM   1994 1HH1 ARG A 128      24.183 -15.761  28.884  1.00  0.89           H  
ATOM   1995 2HH1 ARG A 128      22.992 -14.478  28.850  1.00  0.89           H  
ATOM   1996 1HH2 ARG A 128      20.592 -16.593  27.392  1.00  0.89           H  
ATOM   1997 2HH2 ARG A 128      20.921 -14.994  28.056  1.00  0.89           H  
ATOM   1998  N   LYS A 129      22.578 -18.752  32.442  1.00  0.84           N  
ATOM   1999  CA  LYS A 129      21.642 -19.028  33.527  1.00  0.84           C  
ATOM   2000  C   LYS A 129      20.253 -19.364  32.990  1.00  0.84           C  
ATOM   2001  O   LYS A 129      19.414 -19.924  33.694  1.00  0.84           O  
ATOM   2002  CB  LYS A 129      21.555 -17.823  34.465  1.00  0.84           C  
ATOM   2003  CG  LYS A 129      22.839 -17.494  35.210  1.00  0.84           C  
ATOM   2004  CD  LYS A 129      22.660 -16.272  36.117  1.00  0.84           C  
ATOM   2005  CE  LYS A 129      23.931 -15.973  36.898  1.00  0.84           C  
ATOM   2006  NZ  LYS A 129      23.823 -14.718  37.712  1.00  0.84           N  
ATOM   2007  H   LYS A 129      22.468 -17.890  31.929  1.00  0.84           H  
ATOM   2008  HA  LYS A 129      22.005 -19.892  34.091  1.00  0.84           H  
ATOM   2009 1HB  LYS A 129      21.265 -16.943  33.891  1.00  0.84           H  
ATOM   2010 2HB  LYS A 129      20.776 -18.000  35.205  1.00  0.84           H  
ATOM   2011 1HG  LYS A 129      23.126 -18.352  35.818  1.00  0.84           H  
ATOM   2012 2HG  LYS A 129      23.638 -17.292  34.494  1.00  0.84           H  
ATOM   2013 1HD  LYS A 129      22.407 -15.400  35.509  1.00  0.84           H  
ATOM   2014 2HD  LYS A 129      21.846 -16.454  36.818  1.00  0.84           H  
ATOM   2015 1HE  LYS A 129      24.138 -16.806  37.567  1.00  0.84           H  
ATOM   2016 2HE  LYS A 129      24.749 -15.875  36.200  1.00  0.84           H  
ATOM   2017 1HZ  LYS A 129      24.695 -14.568  38.209  1.00  0.84           H  
ATOM   2018 2HZ  LYS A 129      23.649 -13.930  37.098  1.00  0.84           H  
ATOM   2019 3HZ  LYS A 129      23.071 -14.798  38.376  1.00  0.84           H  
ATOM   2020  N   SER A 130      20.012 -18.969  31.745  1.00  0.79           N  
ATOM   2021  CA  SER A 130      18.715 -19.114  31.102  1.00  0.79           C  
ATOM   2022  C   SER A 130      18.865 -19.047  29.588  1.00  0.79           C  
ATOM   2023  O   SER A 130      19.941 -18.714  29.086  1.00  0.79           O  
ATOM   2024  CB  SER A 130      17.767 -18.026  31.574  1.00  0.79           C  
ATOM   2025  OG  SER A 130      18.152 -16.772  31.084  1.00  0.79           O  
ATOM   2026  H   SER A 130      20.758 -18.545  31.225  1.00  0.79           H  
ATOM   2027  HA  SER A 130      18.300 -20.089  31.363  1.00  0.79           H  
ATOM   2028 1HB  SER A 130      16.755 -18.252  31.241  1.00  0.79           H  
ATOM   2029 2HB  SER A 130      17.754 -18.006  32.662  1.00  0.79           H  
ATOM   2030  HG  SER A 130      17.898 -16.772  30.146  1.00  0.79           H  
ATOM   2031  N   ASN A 131      17.780 -19.366  28.885  1.00  0.75           N  
ATOM   2032  CA  ASN A 131      17.704 -19.308  27.422  1.00  0.75           C  
ATOM   2033  C   ASN A 131      17.268 -17.911  26.987  1.00  0.75           C  
ATOM   2034  O   ASN A 131      16.666 -17.184  27.783  1.00  0.75           O  
ATOM   2035  CB  ASN A 131      16.684 -20.312  26.912  1.00  0.75           C  
ATOM   2036  CG  ASN A 131      17.021 -21.755  27.197  1.00  0.75           C  
ATOM   2037  OD1 ASN A 131      18.143 -22.218  27.024  1.00  0.75           O  
ATOM   2038  ND2 ASN A 131      16.035 -22.484  27.655  1.00  0.75           N  
ATOM   2039  H   ASN A 131      16.954 -19.648  29.391  1.00  0.75           H  
ATOM   2040  HA  ASN A 131      18.684 -19.509  26.989  1.00  0.75           H  
ATOM   2041 1HB  ASN A 131      15.709 -20.087  27.344  1.00  0.75           H  
ATOM   2042 2HB  ASN A 131      16.590 -20.190  25.828  1.00  0.75           H  
ATOM   2043 1HD2 ASN A 131      16.184 -23.451  27.870  1.00  0.75           H  
ATOM   2044 2HD2 ASN A 131      15.131 -22.079  27.787  1.00  0.75           H  
ATOM   2045  N   LEU A 132      17.548 -17.539  25.736  1.00  0.72           N  
ATOM   2046  CA  LEU A 132      17.041 -16.270  25.193  1.00  0.72           C  
ATOM   2047  C   LEU A 132      15.660 -16.436  24.573  1.00  0.72           C  
ATOM   2048  O   LEU A 132      15.365 -17.466  23.960  1.00  0.72           O  
ATOM   2049  CB  LEU A 132      17.943 -15.684  24.092  1.00  0.72           C  
ATOM   2050  CG  LEU A 132      19.354 -15.232  24.415  1.00  0.72           C  
ATOM   2051  CD1 LEU A 132      19.998 -14.787  23.113  1.00  0.72           C  
ATOM   2052  CD2 LEU A 132      19.326 -14.072  25.389  1.00  0.72           C  
ATOM   2053  H   LEU A 132      18.077 -18.177  25.135  1.00  0.72           H  
ATOM   2054  HA  LEU A 132      16.961 -15.547  26.006  1.00  0.72           H  
ATOM   2055 1HB  LEU A 132      18.037 -16.443  23.313  1.00  0.72           H  
ATOM   2056 2HB  LEU A 132      17.423 -14.831  23.650  1.00  0.72           H  
ATOM   2057  HG  LEU A 132      19.927 -16.058  24.834  1.00  0.72           H  
ATOM   2058 1HD1 LEU A 132      21.022 -14.450  23.297  1.00  0.72           H  
ATOM   2059 2HD1 LEU A 132      20.012 -15.625  22.419  1.00  0.72           H  
ATOM   2060 3HD1 LEU A 132      19.428 -13.974  22.684  1.00  0.72           H  
ATOM   2061 1HD2 LEU A 132      20.346 -13.744  25.590  1.00  0.72           H  
ATOM   2062 2HD2 LEU A 132      18.762 -13.251  24.954  1.00  0.72           H  
ATOM   2063 3HD2 LEU A 132      18.851 -14.386  26.317  1.00  0.72           H  
ATOM   2064  N   LYS A 133      14.830 -15.407  24.678  1.00  0.70           N  
ATOM   2065  CA  LYS A 133      13.549 -15.394  23.988  1.00  0.70           C  
ATOM   2066  C   LYS A 133      13.843 -14.821  22.601  1.00  0.70           C  
ATOM   2067  O   LYS A 133      14.933 -14.267  22.405  1.00  0.70           O  
ATOM   2068  CB  LYS A 133      12.526 -14.560  24.761  1.00  0.70           C  
ATOM   2069  CG  LYS A 133      12.190 -15.100  26.130  1.00  0.70           C  
ATOM   2070  CD  LYS A 133      11.178 -14.211  26.825  1.00  0.70           C  
ATOM   2071  CE  LYS A 133      10.837 -14.733  28.208  1.00  0.70           C  
ATOM   2072  NZ  LYS A 133       9.871 -13.847  28.910  1.00  0.70           N  
ATOM   2073  H   LYS A 133      15.084 -14.580  25.238  1.00  0.70           H  
ATOM   2074  HA  LYS A 133      13.195 -16.419  23.900  1.00  0.70           H  
ATOM   2075 1HB  LYS A 133      12.891 -13.564  24.879  1.00  0.70           H  
ATOM   2076 2HB  LYS A 133      11.606 -14.481  24.226  1.00  0.70           H  
ATOM   2077 1HG  LYS A 133      11.794 -16.111  26.042  1.00  0.70           H  
ATOM   2078 2HG  LYS A 133      13.105 -15.132  26.730  1.00  0.70           H  
ATOM   2079 1HD  LYS A 133      11.600 -13.204  26.918  1.00  0.70           H  
ATOM   2080 2HD  LYS A 133      10.269 -14.152  26.227  1.00  0.70           H  
ATOM   2081 1HE  LYS A 133      10.404 -15.728  28.118  1.00  0.70           H  
ATOM   2082 2HE  LYS A 133      11.751 -14.797  28.799  1.00  0.70           H  
ATOM   2083 1HZ  LYS A 133       9.669 -14.222  29.826  1.00  0.70           H  
ATOM   2084 2HZ  LYS A 133      10.276 -12.923  29.004  1.00  0.70           H  
ATOM   2085 3HZ  LYS A 133       9.016 -13.787  28.375  1.00  0.70           H  
ATOM   2086  N   PRO A 134      12.976 -14.988  21.599  1.00  0.70           N  
ATOM   2087  CA  PRO A 134      13.182 -14.441  20.283  1.00  0.70           C  
ATOM   2088  C   PRO A 134      13.506 -12.965  20.332  1.00  0.70           C  
ATOM   2089  O   PRO A 134      12.844 -12.184  21.019  1.00  0.70           O  
ATOM   2090  CB  PRO A 134      11.848 -14.711  19.618  1.00  0.70           C  
ATOM   2091  CG  PRO A 134      11.331 -15.959  20.299  1.00  0.70           C  
ATOM   2092  CD  PRO A 134      11.740 -15.799  21.741  1.00  0.70           C  
ATOM   2093  HA  PRO A 134      13.987 -14.995  19.793  1.00  0.70           H  
ATOM   2094 1HB  PRO A 134      11.191 -13.838  19.719  1.00  0.70           H  
ATOM   2095 2HB  PRO A 134      12.024 -14.865  18.570  1.00  0.70           H  
ATOM   2096 1HG  PRO A 134      10.238 -16.030  20.173  1.00  0.70           H  
ATOM   2097 2HG  PRO A 134      11.761 -16.851  19.825  1.00  0.70           H  
ATOM   2098 1HD  PRO A 134      10.958 -15.264  22.279  1.00  0.70           H  
ATOM   2099 2HD  PRO A 134      11.947 -16.791  22.162  1.00  0.70           H  
ATOM   2100  N   PHE A 135      14.521 -12.600  19.564  1.00  0.71           N  
ATOM   2101  CA  PHE A 135      15.058 -11.244  19.460  1.00  0.71           C  
ATOM   2102  C   PHE A 135      15.616 -10.629  20.749  1.00  0.71           C  
ATOM   2103  O   PHE A 135      15.767  -9.407  20.826  1.00  0.71           O  
ATOM   2104  CB  PHE A 135      14.073 -10.273  18.814  1.00  0.71           C  
ATOM   2105  CG  PHE A 135      13.756 -10.628  17.391  1.00  0.71           C  
ATOM   2106  CD1 PHE A 135      12.462 -10.845  16.969  1.00  0.71           C  
ATOM   2107  CD2 PHE A 135      14.784 -10.763  16.465  1.00  0.71           C  
ATOM   2108  CE1 PHE A 135      12.203 -11.165  15.647  1.00  0.71           C  
ATOM   2109  CE2 PHE A 135      14.523 -11.097  15.150  1.00  0.71           C  
ATOM   2110  CZ  PHE A 135      13.232 -11.296  14.741  1.00  0.71           C  
ATOM   2111  H   PHE A 135      14.983 -13.338  19.029  1.00  0.71           H  
ATOM   2112  HA  PHE A 135      15.899 -11.303  18.766  1.00  0.71           H  
ATOM   2113 1HB  PHE A 135      13.143 -10.246  19.382  1.00  0.71           H  
ATOM   2114 2HB  PHE A 135      14.495  -9.269  18.829  1.00  0.71           H  
ATOM   2115  HD1 PHE A 135      11.642 -10.745  17.684  1.00  0.71           H  
ATOM   2116  HD2 PHE A 135      15.819 -10.599  16.780  1.00  0.71           H  
ATOM   2117  HE1 PHE A 135      11.179 -11.316  15.320  1.00  0.71           H  
ATOM   2118  HE2 PHE A 135      15.350 -11.196  14.441  1.00  0.71           H  
ATOM   2119  HZ  PHE A 135      13.022 -11.553  13.710  1.00  0.71           H  
ATOM   2120  N   GLU A 136      15.979 -11.452  21.734  1.00  0.73           N  
ATOM   2121  CA  GLU A 136      16.712 -10.940  22.895  1.00  0.73           C  
ATOM   2122  C   GLU A 136      18.207 -11.114  22.651  1.00  0.73           C  
ATOM   2123  O   GLU A 136      18.609 -11.821  21.721  1.00  0.73           O  
ATOM   2124  CB  GLU A 136      16.313 -11.592  24.219  1.00  0.73           C  
ATOM   2125  CG  GLU A 136      14.905 -11.310  24.675  1.00  0.73           C  
ATOM   2126  CD  GLU A 136      14.627 -11.857  26.063  1.00  0.73           C  
ATOM   2127  OE1 GLU A 136      14.965 -12.997  26.332  1.00  0.73           O  
ATOM   2128  OE2 GLU A 136      14.065 -11.135  26.854  1.00  0.73           O  
ATOM   2129  H   GLU A 136      15.749 -12.446  21.686  1.00  0.73           H  
ATOM   2130  HA  GLU A 136      16.512  -9.874  22.990  1.00  0.73           H  
ATOM   2131 1HB  GLU A 136      16.405 -12.672  24.123  1.00  0.73           H  
ATOM   2132 2HB  GLU A 136      16.997 -11.276  25.004  1.00  0.73           H  
ATOM   2133 1HG  GLU A 136      14.741 -10.235  24.675  1.00  0.73           H  
ATOM   2134 2HG  GLU A 136      14.213 -11.757  23.958  1.00  0.73           H  
ATOM   2135  N   ARG A 137      19.030 -10.460  23.465  1.00  0.76           N  
ATOM   2136  CA  ARG A 137      20.483 -10.567  23.339  1.00  0.76           C  
ATOM   2137  C   ARG A 137      21.095 -10.525  24.718  1.00  0.76           C  
ATOM   2138  O   ARG A 137      20.396 -10.234  25.690  1.00  0.76           O  
ATOM   2139  CB  ARG A 137      21.085  -9.428  22.529  1.00  0.76           C  
ATOM   2140  CG  ARG A 137      21.100  -8.064  23.119  1.00  0.76           C  
ATOM   2141  CD  ARG A 137      21.756  -7.115  22.145  1.00  0.76           C  
ATOM   2142  NE  ARG A 137      21.896  -5.778  22.691  1.00  0.76           N  
ATOM   2143  CZ  ARG A 137      22.456  -4.733  22.044  1.00  0.76           C  
ATOM   2144  NH1 ARG A 137      22.919  -4.856  20.809  1.00  0.76           N  
ATOM   2145  NH2 ARG A 137      22.540  -3.561  22.656  1.00  0.76           N  
ATOM   2146  H   ARG A 137      18.641  -9.883  24.196  1.00  0.76           H  
ATOM   2147  HA  ARG A 137      20.740 -11.518  22.869  1.00  0.76           H  
ATOM   2148 1HB  ARG A 137      22.081  -9.676  22.187  1.00  0.76           H  
ATOM   2149 2HB  ARG A 137      20.480  -9.271  21.676  1.00  0.76           H  
ATOM   2150 1HG  ARG A 137      20.081  -7.733  23.303  1.00  0.76           H  
ATOM   2151 2HG  ARG A 137      21.669  -8.067  24.051  1.00  0.76           H  
ATOM   2152 1HD  ARG A 137      22.755  -7.489  21.892  1.00  0.76           H  
ATOM   2153 2HD  ARG A 137      21.162  -7.055  21.230  1.00  0.76           H  
ATOM   2154  HE  ARG A 137      21.559  -5.621  23.630  1.00  0.76           H  
ATOM   2155 1HH1 ARG A 137      22.854  -5.750  20.292  1.00  0.76           H  
ATOM   2156 2HH1 ARG A 137      23.337  -4.063  20.350  1.00  0.76           H  
ATOM   2157 1HH2 ARG A 137      22.179  -3.453  23.595  1.00  0.76           H  
ATOM   2158 2HH2 ARG A 137      22.955  -2.772  22.182  1.00  0.76           H  
ATOM   2159  N   ASP A 138      22.384 -10.836  24.828  1.00  0.80           N  
ATOM   2160  CA  ASP A 138      23.017 -10.740  26.142  1.00  0.80           C  
ATOM   2161  C   ASP A 138      24.455 -10.280  26.014  1.00  0.80           C  
ATOM   2162  O   ASP A 138      25.334 -11.007  25.552  1.00  0.80           O  
ATOM   2163  CB  ASP A 138      22.923 -12.037  26.948  1.00  0.80           C  
ATOM   2164  CG  ASP A 138      23.473 -11.869  28.414  1.00  0.80           C  
ATOM   2165  OD1 ASP A 138      24.053 -10.836  28.733  1.00  0.80           O  
ATOM   2166  OD2 ASP A 138      23.311 -12.794  29.191  1.00  0.80           O  
ATOM   2167  H   ASP A 138      22.935 -11.074  23.998  1.00  0.80           H  
ATOM   2168  HA  ASP A 138      22.490  -9.978  26.715  1.00  0.80           H  
ATOM   2169 1HB  ASP A 138      21.879 -12.352  27.004  1.00  0.80           H  
ATOM   2170 2HB  ASP A 138      23.477 -12.824  26.447  1.00  0.80           H  
ATOM   2171  N   ILE A 139      24.658  -9.037  26.423  1.00  0.83           N  
ATOM   2172  CA  ILE A 139      25.916  -8.327  26.318  1.00  0.83           C  
ATOM   2173  C   ILE A 139      26.555  -8.076  27.681  1.00  0.83           C  
ATOM   2174  O   ILE A 139      27.457  -7.247  27.804  1.00  0.83           O  
ATOM   2175  CB  ILE A 139      25.673  -6.995  25.594  1.00  0.83           C  
ATOM   2176  CG1 ILE A 139      24.680  -6.149  26.383  1.00  0.83           C  
ATOM   2177  CG2 ILE A 139      25.152  -7.265  24.205  1.00  0.83           C  
ATOM   2178  CD1 ILE A 139      24.552  -4.737  25.870  1.00  0.83           C  
ATOM   2179  H   ILE A 139      23.871  -8.549  26.823  1.00  0.83           H  
ATOM   2180  HA  ILE A 139      26.602  -8.928  25.723  1.00  0.83           H  
ATOM   2181  HB  ILE A 139      26.606  -6.439  25.529  1.00  0.83           H  
ATOM   2182 1HG1 ILE A 139      23.702  -6.627  26.341  1.00  0.83           H  
ATOM   2183 2HG1 ILE A 139      25.001  -6.112  27.426  1.00  0.83           H  
ATOM   2184 1HG2 ILE A 139      24.988  -6.328  23.677  1.00  0.83           H  
ATOM   2185 2HG2 ILE A 139      25.893  -7.845  23.693  1.00  0.83           H  
ATOM   2186 3HG2 ILE A 139      24.219  -7.820  24.256  1.00  0.83           H  
ATOM   2187 1HD1 ILE A 139      23.830  -4.194  26.479  1.00  0.83           H  
ATOM   2188 2HD1 ILE A 139      25.522  -4.241  25.926  1.00  0.83           H  
ATOM   2189 3HD1 ILE A 139      24.216  -4.757  24.838  1.00  0.83           H  
ATOM   2190  N   SER A 140      26.069  -8.774  28.708  1.00  0.86           N  
ATOM   2191  CA  SER A 140      26.620  -8.624  30.048  1.00  0.86           C  
ATOM   2192  C   SER A 140      28.080  -9.024  30.111  1.00  0.86           C  
ATOM   2193  O   SER A 140      28.512  -9.990  29.470  1.00  0.86           O  
ATOM   2194  CB  SER A 140      25.836  -9.430  31.062  1.00  0.86           C  
ATOM   2195  OG  SER A 140      26.450  -9.383  32.344  1.00  0.86           O  
ATOM   2196  H   SER A 140      25.311  -9.456  28.558  1.00  0.86           H  
ATOM   2197  HA  SER A 140      26.550  -7.572  30.324  1.00  0.86           H  
ATOM   2198 1HB  SER A 140      24.824  -9.030  31.127  1.00  0.86           H  
ATOM   2199 2HB  SER A 140      25.742 -10.454  30.728  1.00  0.86           H  
ATOM   2200  HG  SER A 140      25.852  -9.869  32.931  1.00  0.86           H  
ATOM   2201  N   THR A 141      28.826  -8.300  30.932  1.00  0.87           N  
ATOM   2202  CA  THR A 141      30.234  -8.561  31.164  1.00  0.87           C  
ATOM   2203  C   THR A 141      30.478  -8.998  32.605  1.00  0.87           C  
ATOM   2204  O   THR A 141      31.593  -8.909  33.110  1.00  0.87           O  
ATOM   2205  CB  THR A 141      31.087  -7.330  30.816  1.00  0.87           C  
ATOM   2206  OG1 THR A 141      30.652  -6.200  31.592  1.00  0.87           O  
ATOM   2207  CG2 THR A 141      30.958  -7.019  29.334  1.00  0.87           C  
ATOM   2208  H   THR A 141      28.389  -7.529  31.416  1.00  0.87           H  
ATOM   2209  HA  THR A 141      30.550  -9.378  30.513  1.00  0.87           H  
ATOM   2210  HB  THR A 141      32.125  -7.534  31.046  1.00  0.87           H  
ATOM   2211  HG1 THR A 141      31.208  -5.440  31.395  1.00  0.87           H  
ATOM   2212 1HG2 THR A 141      31.568  -6.151  29.087  1.00  0.87           H  
ATOM   2213 2HG2 THR A 141      31.297  -7.879  28.754  1.00  0.87           H  
ATOM   2214 3HG2 THR A 141      29.916  -6.808  29.092  1.00  0.87           H  
ATOM   2215  N   GLU A 142      29.425  -9.456  33.278  1.00  0.88           N  
ATOM   2216  CA  GLU A 142      29.573  -9.932  34.656  1.00  0.88           C  
ATOM   2217  C   GLU A 142      30.677 -10.982  34.727  1.00  0.88           C  
ATOM   2218  O   GLU A 142      30.700 -11.900  33.921  1.00  0.88           O  
ATOM   2219  CB  GLU A 142      28.256 -10.552  35.141  1.00  0.88           C  
ATOM   2220  CG  GLU A 142      28.233 -11.030  36.600  1.00  0.88           C  
ATOM   2221  CD  GLU A 142      26.879 -11.603  36.998  1.00  0.88           C  
ATOM   2222  OE1 GLU A 142      26.042 -11.741  36.128  1.00  0.88           O  
ATOM   2223  OE2 GLU A 142      26.675 -11.894  38.155  1.00  0.88           O  
ATOM   2224  H   GLU A 142      28.508  -9.475  32.828  1.00  0.88           H  
ATOM   2225  HA  GLU A 142      29.847  -9.093  35.294  1.00  0.88           H  
ATOM   2226 1HB  GLU A 142      27.454  -9.824  35.023  1.00  0.88           H  
ATOM   2227 2HB  GLU A 142      28.010 -11.406  34.510  1.00  0.88           H  
ATOM   2228 1HG  GLU A 142      28.994 -11.805  36.733  1.00  0.88           H  
ATOM   2229 2HG  GLU A 142      28.483 -10.197  37.253  1.00  0.88           H  
ATOM   2230  N   ILE A 143      31.591 -10.847  35.677  1.00  0.89           N  
ATOM   2231  CA  ILE A 143      32.675 -11.819  35.826  1.00  0.89           C  
ATOM   2232  C   ILE A 143      32.233 -12.984  36.697  1.00  0.89           C  
ATOM   2233  O   ILE A 143      31.618 -12.773  37.751  1.00  0.89           O  
ATOM   2234  CB  ILE A 143      33.944 -11.175  36.396  1.00  0.89           C  
ATOM   2235  CG1 ILE A 143      34.457 -10.134  35.442  1.00  0.89           C  
ATOM   2236  CG2 ILE A 143      35.005 -12.212  36.601  1.00  0.89           C  
ATOM   2237  CD1 ILE A 143      35.537  -9.293  36.020  1.00  0.89           C  
ATOM   2238  H   ILE A 143      31.540 -10.058  36.307  1.00  0.89           H  
ATOM   2239  HA  ILE A 143      32.922 -12.217  34.841  1.00  0.89           H  
ATOM   2240  HB  ILE A 143      33.718 -10.691  37.347  1.00  0.89           H  
ATOM   2241 1HG1 ILE A 143      34.853 -10.636  34.561  1.00  0.89           H  
ATOM   2242 2HG1 ILE A 143      33.630  -9.489  35.136  1.00  0.89           H  
ATOM   2243 1HG2 ILE A 143      35.878 -11.739  36.994  1.00  0.89           H  
ATOM   2244 2HG2 ILE A 143      34.664 -12.971  37.290  1.00  0.89           H  
ATOM   2245 3HG2 ILE A 143      35.242 -12.662  35.668  1.00  0.89           H  
ATOM   2246 1HD1 ILE A 143      35.873  -8.564  35.292  1.00  0.89           H  
ATOM   2247 2HD1 ILE A 143      35.150  -8.780  36.899  1.00  0.89           H  
ATOM   2248 3HD1 ILE A 143      36.367  -9.924  36.307  1.00  0.89           H  
ATOM   2249  N   TYR A 144      32.504 -14.198  36.222  1.00  0.93           N  
ATOM   2250  CA  TYR A 144      32.107 -15.408  36.913  1.00  0.93           C  
ATOM   2251  C   TYR A 144      33.212 -16.097  37.672  1.00  0.93           C  
ATOM   2252  O   TYR A 144      34.403 -15.961  37.378  1.00  0.93           O  
ATOM   2253  CB  TYR A 144      31.394 -16.352  35.971  1.00  0.93           C  
ATOM   2254  CG  TYR A 144      30.052 -15.826  35.682  1.00  0.93           C  
ATOM   2255  CD1 TYR A 144      29.842 -15.012  34.616  1.00  0.93           C  
ATOM   2256  CD2 TYR A 144      29.030 -16.115  36.548  1.00  0.93           C  
ATOM   2257  CE1 TYR A 144      28.597 -14.479  34.393  1.00  0.93           C  
ATOM   2258  CE2 TYR A 144      27.785 -15.590  36.338  1.00  0.93           C  
ATOM   2259  CZ  TYR A 144      27.562 -14.768  35.261  1.00  0.93           C  
ATOM   2260  OH  TYR A 144      26.307 -14.232  35.052  1.00  0.93           O  
ATOM   2261  H   TYR A 144      33.038 -14.285  35.358  1.00  0.93           H  
ATOM   2262  HA  TYR A 144      31.363 -15.126  37.654  1.00  0.93           H  
ATOM   2263 1HB  TYR A 144      31.940 -16.421  35.038  1.00  0.93           H  
ATOM   2264 2HB  TYR A 144      31.306 -17.350  36.404  1.00  0.93           H  
ATOM   2265  HD1 TYR A 144      30.659 -14.784  33.953  1.00  0.93           H  
ATOM   2266  HD2 TYR A 144      29.215 -16.758  37.411  1.00  0.93           H  
ATOM   2267  HE1 TYR A 144      28.434 -13.824  33.547  1.00  0.93           H  
ATOM   2268  HE2 TYR A 144      26.981 -15.816  37.031  1.00  0.93           H  
ATOM   2269  HH  TYR A 144      26.388 -13.337  34.683  1.00  0.93           H  
ATOM   2270  N   GLN A 145      32.768 -16.802  38.703  1.00  1.00           N  
ATOM   2271  CA  GLN A 145      33.607 -17.512  39.647  1.00  1.00           C  
ATOM   2272  C   GLN A 145      33.717 -18.987  39.282  1.00  1.00           C  
ATOM   2273  O   GLN A 145      32.710 -19.651  39.039  1.00  1.00           O  
ATOM   2274  CB  GLN A 145      32.955 -17.410  41.035  1.00  1.00           C  
ATOM   2275  CG  GLN A 145      32.751 -16.004  41.556  1.00  1.00           C  
ATOM   2276  CD  GLN A 145      31.664 -15.262  40.775  1.00  1.00           C  
ATOM   2277  OE1 GLN A 145      30.525 -15.722  40.647  1.00  1.00           O  
ATOM   2278  NE2 GLN A 145      32.050 -14.135  40.192  1.00  1.00           N  
ATOM   2279  H   GLN A 145      31.768 -16.838  38.845  1.00  1.00           H  
ATOM   2280  HA  GLN A 145      34.605 -17.073  39.650  1.00  1.00           H  
ATOM   2281 1HB  GLN A 145      32.004 -17.936  41.046  1.00  1.00           H  
ATOM   2282 2HB  GLN A 145      33.607 -17.896  41.756  1.00  1.00           H  
ATOM   2283 1HG  GLN A 145      32.427 -16.079  42.595  1.00  1.00           H  
ATOM   2284 2HG  GLN A 145      33.658 -15.469  41.524  1.00  1.00           H  
ATOM   2285 1HE2 GLN A 145      31.432 -13.605  39.571  1.00  1.00           H  
ATOM   2286 2HE2 GLN A 145      32.994 -13.831  40.290  1.00  1.00           H  
ATOM   2287  N   ALA A 146      34.942 -19.508  39.276  1.00  1.09           N  
ATOM   2288  CA  ALA A 146      35.213 -20.922  39.017  1.00  1.09           C  
ATOM   2289  C   ALA A 146      35.108 -21.742  40.311  1.00  1.09           C  
ATOM   2290  O   ALA A 146      35.341 -22.950  40.319  1.00  1.09           O  
ATOM   2291  CB  ALA A 146      36.584 -21.093  38.382  1.00  1.09           C  
ATOM   2292  H   ALA A 146      35.740 -18.899  39.438  1.00  1.09           H  
ATOM   2293  HA  ALA A 146      34.459 -21.290  38.324  1.00  1.09           H  
ATOM   2294 1HB  ALA A 146      36.756 -22.146  38.172  1.00  1.09           H  
ATOM   2295 2HB  ALA A 146      36.633 -20.523  37.455  1.00  1.09           H  
ATOM   2296 3HB  ALA A 146      37.348 -20.732  39.066  1.00  1.09           H  
ATOM   2297  N   GLY A 147      34.773 -21.060  41.404  1.00  1.19           N  
ATOM   2298  CA  GLY A 147      34.666 -21.640  42.734  1.00  1.19           C  
ATOM   2299  C   GLY A 147      33.932 -20.679  43.669  1.00  1.19           C  
ATOM   2300  O   GLY A 147      33.174 -19.826  43.219  1.00  1.19           O  
ATOM   2301  H   GLY A 147      34.587 -20.076  41.298  1.00  1.19           H  
ATOM   2302 1HA  GLY A 147      34.129 -22.588  42.680  1.00  1.19           H  
ATOM   2303 2HA  GLY A 147      35.662 -21.852  43.123  1.00  1.19           H  
ATOM   2304  N   SER A 148      34.131 -20.831  44.974  1.00  1.29           N  
ATOM   2305  CA  SER A 148      33.409 -20.022  45.965  1.00  1.29           C  
ATOM   2306  C   SER A 148      33.923 -18.583  46.159  1.00  1.29           C  
ATOM   2307  O   SER A 148      33.278 -17.788  46.842  1.00  1.29           O  
ATOM   2308  CB  SER A 148      33.424 -20.738  47.302  1.00  1.29           C  
ATOM   2309  OG  SER A 148      34.723 -20.808  47.819  1.00  1.29           O  
ATOM   2310  H   SER A 148      34.778 -21.538  45.296  1.00  1.29           H  
ATOM   2311  HA  SER A 148      32.371 -19.953  45.636  1.00  1.29           H  
ATOM   2312 1HB  SER A 148      32.781 -20.205  48.001  1.00  1.29           H  
ATOM   2313 2HB  SER A 148      33.019 -21.741  47.185  1.00  1.29           H  
ATOM   2314  HG  SER A 148      35.019 -19.896  47.910  1.00  1.29           H  
ATOM   2315  N   THR A 149      35.083 -18.258  45.593  1.00  1.35           N  
ATOM   2316  CA  THR A 149      35.681 -16.931  45.757  1.00  1.35           C  
ATOM   2317  C   THR A 149      35.080 -15.876  44.791  1.00  1.35           C  
ATOM   2318  O   THR A 149      35.078 -16.112  43.585  1.00  1.35           O  
ATOM   2319  CB  THR A 149      37.204 -17.000  45.517  1.00  1.35           C  
ATOM   2320  OG1 THR A 149      37.805 -17.892  46.471  1.00  1.35           O  
ATOM   2321  CG2 THR A 149      37.823 -15.627  45.655  1.00  1.35           C  
ATOM   2322  H   THR A 149      35.555 -18.954  45.033  1.00  1.35           H  
ATOM   2323  HA  THR A 149      35.548 -16.642  46.790  1.00  1.35           H  
ATOM   2324  HB  THR A 149      37.396 -17.374  44.512  1.00  1.35           H  
ATOM   2325  HG1 THR A 149      38.762 -17.866  46.375  1.00  1.35           H  
ATOM   2326 1HG2 THR A 149      38.893 -15.690  45.478  1.00  1.35           H  
ATOM   2327 2HG2 THR A 149      37.380 -14.956  44.926  1.00  1.35           H  
ATOM   2328 3HG2 THR A 149      37.642 -15.243  46.656  1.00  1.35           H  
ATOM   2329  N   PRO A 150      34.554 -14.721  45.286  1.00  1.37           N  
ATOM   2330  CA  PRO A 150      34.025 -13.589  44.521  1.00  1.37           C  
ATOM   2331  C   PRO A 150      35.069 -12.988  43.591  1.00  1.37           C  
ATOM   2332  O   PRO A 150      36.249 -12.947  43.930  1.00  1.37           O  
ATOM   2333  CB  PRO A 150      33.647 -12.579  45.610  1.00  1.37           C  
ATOM   2334  CG  PRO A 150      33.405 -13.407  46.838  1.00  1.37           C  
ATOM   2335  CD  PRO A 150      34.387 -14.549  46.752  1.00  1.37           C  
ATOM   2336  HA  PRO A 150      33.140 -13.916  43.955  1.00  1.37           H  
ATOM   2337 1HB  PRO A 150      34.463 -11.853  45.741  1.00  1.37           H  
ATOM   2338 2HB  PRO A 150      32.761 -12.006  45.301  1.00  1.37           H  
ATOM   2339 1HG  PRO A 150      33.547 -12.794  47.740  1.00  1.37           H  
ATOM   2340 2HG  PRO A 150      32.361 -13.752  46.853  1.00  1.37           H  
ATOM   2341 1HD  PRO A 150      35.338 -14.295  47.238  1.00  1.37           H  
ATOM   2342 2HD  PRO A 150      33.884 -15.411  47.207  1.00  1.37           H  
ATOM   2343  N   CYS A 151      34.631 -12.468  42.448  1.00  1.35           N  
ATOM   2344  CA  CYS A 151      35.569 -11.880  41.496  1.00  1.35           C  
ATOM   2345  C   CYS A 151      35.522 -10.363  41.430  1.00  1.35           C  
ATOM   2346  O   CYS A 151      36.476  -9.729  40.979  1.00  1.35           O  
ATOM   2347  CB  CYS A 151      35.294 -12.421  40.110  1.00  1.35           C  
ATOM   2348  SG  CYS A 151      35.489 -14.177  39.999  1.00  1.35           S  
ATOM   2349  H   CYS A 151      33.650 -12.517  42.216  1.00  1.35           H  
ATOM   2350  HA  CYS A 151      36.574 -12.171  41.791  1.00  1.35           H  
ATOM   2351 1HB  CYS A 151      34.278 -12.167  39.804  1.00  1.35           H  
ATOM   2352 2HB  CYS A 151      35.976 -11.957  39.400  1.00  1.35           H  
ATOM   2353  N   ASN A 152      34.425  -9.761  41.844  1.00  1.30           N  
ATOM   2354  CA  ASN A 152      34.309  -8.316  41.702  1.00  1.30           C  
ATOM   2355  C   ASN A 152      34.678  -7.879  40.269  1.00  1.30           C  
ATOM   2356  O   ASN A 152      33.960  -8.198  39.323  1.00  1.30           O  
ATOM   2357  CB  ASN A 152      35.140  -7.604  42.759  1.00  1.30           C  
ATOM   2358  CG  ASN A 152      34.662  -7.909  44.165  1.00  1.30           C  
ATOM   2359  OD1 ASN A 152      33.503  -8.291  44.375  1.00  1.30           O  
ATOM   2360  ND2 ASN A 152      35.533  -7.738  45.129  1.00  1.30           N  
ATOM   2361  H   ASN A 152      33.669 -10.297  42.239  1.00  1.30           H  
ATOM   2362  HA  ASN A 152      33.265  -8.040  41.858  1.00  1.30           H  
ATOM   2363 1HB  ASN A 152      36.186  -7.893  42.681  1.00  1.30           H  
ATOM   2364 2HB  ASN A 152      35.081  -6.527  42.602  1.00  1.30           H  
ATOM   2365 1HD2 ASN A 152      35.270  -7.918  46.080  1.00  1.30           H  
ATOM   2366 2HD2 ASN A 152      36.457  -7.423  44.917  1.00  1.30           H  
ATOM   2367  N   GLY A 153      35.766  -7.113  40.123  1.00  1.22           N  
ATOM   2368  CA  GLY A 153      36.195  -6.580  38.829  1.00  1.22           C  
ATOM   2369  C   GLY A 153      37.397  -7.272  38.148  1.00  1.22           C  
ATOM   2370  O   GLY A 153      37.955  -6.704  37.205  1.00  1.22           O  
ATOM   2371  H   GLY A 153      36.327  -6.908  40.935  1.00  1.22           H  
ATOM   2372 1HA  GLY A 153      35.347  -6.604  38.146  1.00  1.22           H  
ATOM   2373 2HA  GLY A 153      36.436  -5.527  38.962  1.00  1.22           H  
ATOM   2374  N   VAL A 154      37.825  -8.455  38.612  1.00  1.13           N  
ATOM   2375  CA  VAL A 154      39.032  -9.064  38.021  1.00  1.13           C  
ATOM   2376  C   VAL A 154      38.887 -10.502  37.528  1.00  1.13           C  
ATOM   2377  O   VAL A 154      38.002 -11.237  37.936  1.00  1.13           O  
ATOM   2378  CB  VAL A 154      40.182  -9.074  39.041  1.00  1.13           C  
ATOM   2379  CG1 VAL A 154      40.508  -7.650  39.487  1.00  1.13           C  
ATOM   2380  CG2 VAL A 154      39.801  -9.968  40.221  1.00  1.13           C  
ATOM   2381  H   VAL A 154      37.333  -8.908  39.385  1.00  1.13           H  
ATOM   2382  HA  VAL A 154      39.331  -8.454  37.169  1.00  1.13           H  
ATOM   2383  HB  VAL A 154      41.074  -9.472  38.563  1.00  1.13           H  
ATOM   2384 1HG1 VAL A 154      41.339  -7.668  40.191  1.00  1.13           H  
ATOM   2385 2HG1 VAL A 154      40.781  -7.051  38.616  1.00  1.13           H  
ATOM   2386 3HG1 VAL A 154      39.640  -7.211  39.972  1.00  1.13           H  
ATOM   2387 1HG2 VAL A 154      40.620  -9.997  40.938  1.00  1.13           H  
ATOM   2388 2HG2 VAL A 154      38.916  -9.570  40.705  1.00  1.13           H  
ATOM   2389 3HG2 VAL A 154      39.591 -10.980  39.869  1.00  1.13           H  
ATOM   2390  N   GLU A 155      39.841 -10.923  36.690  1.00  1.03           N  
ATOM   2391  CA  GLU A 155      39.920 -12.298  36.177  1.00  1.03           C  
ATOM   2392  C   GLU A 155      41.076 -13.096  36.789  1.00  1.03           C  
ATOM   2393  O   GLU A 155      41.620 -13.999  36.160  1.00  1.03           O  
ATOM   2394  CB  GLU A 155      40.100 -12.358  34.657  1.00  1.03           C  
ATOM   2395  CG  GLU A 155      38.967 -11.879  33.802  1.00  1.03           C  
ATOM   2396  CD  GLU A 155      39.243 -12.253  32.351  1.00  1.03           C  
ATOM   2397  OE1 GLU A 155      38.422 -12.923  31.742  1.00  1.03           O  
ATOM   2398  OE2 GLU A 155      40.268 -11.857  31.846  1.00  1.03           O  
ATOM   2399  H   GLU A 155      40.541 -10.260  36.386  1.00  1.03           H  
ATOM   2400  HA  GLU A 155      38.988 -12.800  36.410  1.00  1.03           H  
ATOM   2401 1HB  GLU A 155      40.979 -11.778  34.382  1.00  1.03           H  
ATOM   2402 2HB  GLU A 155      40.296 -13.393  34.371  1.00  1.03           H  
ATOM   2403 1HG  GLU A 155      38.029 -12.319  34.134  1.00  1.03           H  
ATOM   2404 2HG  GLU A 155      38.879 -10.796  33.891  1.00  1.03           H  
ATOM   2405  N   GLY A 156      41.512 -12.726  37.980  1.00  0.94           N  
ATOM   2406  CA  GLY A 156      42.629 -13.448  38.577  1.00  0.94           C  
ATOM   2407  C   GLY A 156      42.276 -14.860  39.056  1.00  0.94           C  
ATOM   2408  O   GLY A 156      41.187 -15.114  39.579  1.00  0.94           O  
ATOM   2409  H   GLY A 156      41.056 -11.974  38.473  1.00  0.94           H  
ATOM   2410 1HA  GLY A 156      43.441 -13.508  37.851  1.00  0.94           H  
ATOM   2411 2HA  GLY A 156      43.012 -12.869  39.418  1.00  0.94           H  
ATOM   2412  N   PHE A 157      43.244 -15.763  38.933  1.00  0.86           N  
ATOM   2413  CA  PHE A 157      43.192 -17.150  39.419  1.00  0.86           C  
ATOM   2414  C   PHE A 157      41.937 -17.985  39.117  1.00  0.86           C  
ATOM   2415  O   PHE A 157      41.999 -18.949  38.356  1.00  0.86           O  
ATOM   2416  CB  PHE A 157      43.425 -17.158  40.923  1.00  0.86           C  
ATOM   2417  CG  PHE A 157      44.799 -16.715  41.286  1.00  0.86           C  
ATOM   2418  CD1 PHE A 157      45.046 -15.393  41.621  1.00  0.86           C  
ATOM   2419  CD2 PHE A 157      45.855 -17.611  41.279  1.00  0.86           C  
ATOM   2420  CE1 PHE A 157      46.321 -14.976  41.946  1.00  0.86           C  
ATOM   2421  CE2 PHE A 157      47.134 -17.199  41.604  1.00  0.86           C  
ATOM   2422  CZ  PHE A 157      47.367 -15.880  41.938  1.00  0.86           C  
ATOM   2423  H   PHE A 157      44.090 -15.465  38.471  1.00  0.86           H  
ATOM   2424  HA  PHE A 157      44.035 -17.672  38.960  1.00  0.86           H  
ATOM   2425 1HB  PHE A 157      42.709 -16.505  41.417  1.00  0.86           H  
ATOM   2426 2HB  PHE A 157      43.277 -18.166  41.308  1.00  0.86           H  
ATOM   2427  HD1 PHE A 157      44.221 -14.681  41.624  1.00  0.86           H  
ATOM   2428  HD2 PHE A 157      45.667 -18.652  41.012  1.00  0.86           H  
ATOM   2429  HE1 PHE A 157      46.504 -13.934  42.206  1.00  0.86           H  
ATOM   2430  HE2 PHE A 157      47.959 -17.913  41.596  1.00  0.86           H  
ATOM   2431  HZ  PHE A 157      48.373 -15.552  42.192  1.00  0.86           H  
ATOM   2432  N   ASN A 158      40.832 -17.679  39.802  1.00  0.80           N  
ATOM   2433  CA  ASN A 158      39.595 -18.451  39.701  1.00  0.80           C  
ATOM   2434  C   ASN A 158      38.468 -17.661  39.060  1.00  0.80           C  
ATOM   2435  O   ASN A 158      37.306 -18.068  39.102  1.00  0.80           O  
ATOM   2436  CB  ASN A 158      39.169 -18.930  41.077  1.00  0.80           C  
ATOM   2437  CG  ASN A 158      40.119 -19.946  41.646  1.00  0.80           C  
ATOM   2438  OD1 ASN A 158      40.114 -21.114  41.243  1.00  0.80           O  
ATOM   2439  ND2 ASN A 158      40.939 -19.522  42.577  1.00  0.80           N  
ATOM   2440  H   ASN A 158      40.848 -16.829  40.353  1.00  0.80           H  
ATOM   2441  HA  ASN A 158      39.777 -19.319  39.066  1.00  0.80           H  
ATOM   2442 1HB  ASN A 158      39.110 -18.077  41.756  1.00  0.80           H  
ATOM   2443 2HB  ASN A 158      38.175 -19.371  41.018  1.00  0.80           H  
ATOM   2444 1HD2 ASN A 158      41.592 -20.157  42.992  1.00  0.80           H  
ATOM   2445 2HD2 ASN A 158      40.908 -18.567  42.872  1.00  0.80           H  
ATOM   2446  N   CYS A 159      38.805 -16.542  38.459  1.00  0.78           N  
ATOM   2447  CA  CYS A 159      37.800 -15.708  37.826  1.00  0.78           C  
ATOM   2448  C   CYS A 159      37.901 -15.615  36.320  1.00  0.78           C  
ATOM   2449  O   CYS A 159      38.973 -15.791  35.744  1.00  0.78           O  
ATOM   2450  CB  CYS A 159      37.892 -14.348  38.444  1.00  0.78           C  
ATOM   2451  SG  CYS A 159      37.497 -14.386  40.122  1.00  0.78           S  
ATOM   2452  H   CYS A 159      39.773 -16.228  38.500  1.00  0.78           H  
ATOM   2453  HA  CYS A 159      36.822 -16.121  38.060  1.00  0.78           H  
ATOM   2454 1HB  CYS A 159      38.901 -13.988  38.370  1.00  0.78           H  
ATOM   2455 2HB  CYS A 159      37.237 -13.656  37.930  1.00  0.78           H  
ATOM   2456  N   TYR A 160      36.764 -15.362  35.669  1.00  0.77           N  
ATOM   2457  CA  TYR A 160      36.782 -15.187  34.223  1.00  0.77           C  
ATOM   2458  C   TYR A 160      35.598 -14.414  33.645  1.00  0.77           C  
ATOM   2459  O   TYR A 160      34.469 -14.502  34.141  1.00  0.77           O  
ATOM   2460  CB  TYR A 160      36.803 -16.582  33.589  1.00  0.77           C  
ATOM   2461  CG  TYR A 160      35.584 -17.475  33.985  1.00  0.77           C  
ATOM   2462  CD1 TYR A 160      34.445 -17.516  33.181  1.00  0.77           C  
ATOM   2463  CD2 TYR A 160      35.616 -18.240  35.160  1.00  0.77           C  
ATOM   2464  CE1 TYR A 160      33.365 -18.311  33.525  1.00  0.77           C  
ATOM   2465  CE2 TYR A 160      34.528 -19.030  35.501  1.00  0.77           C  
ATOM   2466  CZ  TYR A 160      33.413 -19.069  34.690  1.00  0.77           C  
ATOM   2467  OH  TYR A 160      32.344 -19.864  35.030  1.00  0.77           O  
ATOM   2468  H   TYR A 160      35.891 -15.303  36.197  1.00  0.77           H  
ATOM   2469  HA  TYR A 160      37.692 -14.650  33.955  1.00  0.77           H  
ATOM   2470 1HB  TYR A 160      36.799 -16.476  32.502  1.00  0.77           H  
ATOM   2471 2HB  TYR A 160      37.716 -17.103  33.864  1.00  0.77           H  
ATOM   2472  HD1 TYR A 160      34.407 -16.935  32.281  1.00  0.77           H  
ATOM   2473  HD2 TYR A 160      36.493 -18.220  35.810  1.00  0.77           H  
ATOM   2474  HE1 TYR A 160      32.484 -18.341  32.884  1.00  0.77           H  
ATOM   2475  HE2 TYR A 160      34.551 -19.625  36.407  1.00  0.77           H  
ATOM   2476  HH  TYR A 160      32.574 -20.399  35.797  1.00  0.77           H  
ATOM   2477  N   PHE A 161      35.809 -13.753  32.512  1.00  0.79           N  
ATOM   2478  CA  PHE A 161      34.656 -13.218  31.813  1.00  0.79           C  
ATOM   2479  C   PHE A 161      33.987 -14.398  31.117  1.00  0.79           C  
ATOM   2480  O   PHE A 161      34.681 -15.285  30.622  1.00  0.79           O  
ATOM   2481  CB  PHE A 161      35.003 -12.133  30.777  1.00  0.79           C  
ATOM   2482  CG  PHE A 161      35.327 -10.768  31.338  1.00  0.79           C  
ATOM   2483  CD1 PHE A 161      36.617 -10.308  31.376  1.00  0.79           C  
ATOM   2484  CD2 PHE A 161      34.326  -9.938  31.817  1.00  0.79           C  
ATOM   2485  CE1 PHE A 161      36.924  -9.061  31.880  1.00  0.79           C  
ATOM   2486  CE2 PHE A 161      34.629  -8.685  32.319  1.00  0.79           C  
ATOM   2487  CZ  PHE A 161      35.930  -8.250  32.352  1.00  0.79           C  
ATOM   2488  H   PHE A 161      36.762 -13.615  32.154  1.00  0.79           H  
ATOM   2489  HA  PHE A 161      34.003 -12.775  32.559  1.00  0.79           H  
ATOM   2490 1HB  PHE A 161      35.876 -12.464  30.213  1.00  0.79           H  
ATOM   2491 2HB  PHE A 161      34.193 -12.019  30.064  1.00  0.79           H  
ATOM   2492  HD1 PHE A 161      37.404 -10.939  30.991  1.00  0.79           H  
ATOM   2493  HD2 PHE A 161      33.289 -10.274  31.800  1.00  0.79           H  
ATOM   2494  HE1 PHE A 161      37.960  -8.727  31.898  1.00  0.79           H  
ATOM   2495  HE2 PHE A 161      33.835  -8.043  32.698  1.00  0.79           H  
ATOM   2496  HZ  PHE A 161      36.169  -7.265  32.752  1.00  0.79           H  
ATOM   2497  N   PRO A 162      32.657 -14.423  31.018  1.00  0.81           N  
ATOM   2498  CA  PRO A 162      31.855 -15.442  30.372  1.00  0.81           C  
ATOM   2499  C   PRO A 162      32.070 -15.476  28.870  1.00  0.81           C  
ATOM   2500  O   PRO A 162      31.685 -16.438  28.211  1.00  0.81           O  
ATOM   2501  CB  PRO A 162      30.434 -15.018  30.734  1.00  0.81           C  
ATOM   2502  CG  PRO A 162      30.534 -13.547  30.979  1.00  0.81           C  
ATOM   2503  CD  PRO A 162      31.880 -13.344  31.589  1.00  0.81           C  
ATOM   2504  HA  PRO A 162      32.099 -16.417  30.817  1.00  0.81           H  
ATOM   2505 1HB  PRO A 162      29.742 -15.264  29.913  1.00  0.81           H  
ATOM   2506 2HB  PRO A 162      30.095 -15.567  31.616  1.00  0.81           H  
ATOM   2507 1HG  PRO A 162      30.407 -12.988  30.038  1.00  0.81           H  
ATOM   2508 2HG  PRO A 162      29.741 -13.211  31.657  1.00  0.81           H  
ATOM   2509 1HD  PRO A 162      32.223 -12.355  31.293  1.00  0.81           H  
ATOM   2510 2HD  PRO A 162      31.855 -13.472  32.663  1.00  0.81           H  
ATOM   2511  N   LEU A 163      32.662 -14.423  28.309  1.00  0.83           N  
ATOM   2512  CA  LEU A 163      32.865 -14.364  26.872  1.00  0.83           C  
ATOM   2513  C   LEU A 163      34.114 -15.114  26.420  1.00  0.83           C  
ATOM   2514  O   LEU A 163      35.234 -14.800  26.828  1.00  0.83           O  
ATOM   2515  CB  LEU A 163      32.973 -12.900  26.445  1.00  0.83           C  
ATOM   2516  CG  LEU A 163      31.735 -12.064  26.589  1.00  0.83           C  
ATOM   2517  CD1 LEU A 163      32.068 -10.616  26.278  1.00  0.83           C  
ATOM   2518  CD2 LEU A 163      30.700 -12.594  25.624  1.00  0.83           C  
ATOM   2519  H   LEU A 163      32.974 -13.654  28.874  1.00  0.83           H  
ATOM   2520  HA  LEU A 163      32.004 -14.802  26.390  1.00  0.83           H  
ATOM   2521 1HB  LEU A 163      33.763 -12.430  27.022  1.00  0.83           H  
ATOM   2522 2HB  LEU A 163      33.245 -12.870  25.419  1.00  0.83           H  
ATOM   2523  HG  LEU A 163      31.355 -12.123  27.611  1.00  0.83           H  
ATOM   2524 1HD1 LEU A 163      31.167 -10.006  26.374  1.00  0.83           H  
ATOM   2525 2HD1 LEU A 163      32.823 -10.260  26.979  1.00  0.83           H  
ATOM   2526 3HD1 LEU A 163      32.451 -10.544  25.259  1.00  0.83           H  
ATOM   2527 1HD2 LEU A 163      29.786 -12.004  25.706  1.00  0.83           H  
ATOM   2528 2HD2 LEU A 163      31.082 -12.537  24.601  1.00  0.83           H  
ATOM   2529 3HD2 LEU A 163      30.501 -13.617  25.876  1.00  0.83           H  
ATOM   2530  N   GLN A 164      33.902 -16.101  25.557  1.00  0.85           N  
ATOM   2531  CA  GLN A 164      34.945 -16.955  25.027  1.00  0.85           C  
ATOM   2532  C   GLN A 164      35.149 -16.574  23.586  1.00  0.85           C  
ATOM   2533  O   GLN A 164      34.221 -16.104  22.942  1.00  0.85           O  
ATOM   2534  CB  GLN A 164      34.515 -18.411  25.101  1.00  0.85           C  
ATOM   2535  CG  GLN A 164      34.086 -18.860  26.485  1.00  0.85           C  
ATOM   2536  CD  GLN A 164      35.166 -18.806  27.539  1.00  0.85           C  
ATOM   2537  OE1 GLN A 164      36.237 -19.404  27.394  1.00  0.85           O  
ATOM   2538  NE2 GLN A 164      34.884 -18.088  28.622  1.00  0.85           N  
ATOM   2539  H   GLN A 164      32.949 -16.284  25.277  1.00  0.85           H  
ATOM   2540  HA  GLN A 164      35.871 -16.795  25.578  1.00  0.85           H  
ATOM   2541 1HB  GLN A 164      33.664 -18.553  24.445  1.00  0.85           H  
ATOM   2542 2HB  GLN A 164      35.316 -19.058  24.746  1.00  0.85           H  
ATOM   2543 1HG  GLN A 164      33.267 -18.210  26.807  1.00  0.85           H  
ATOM   2544 2HG  GLN A 164      33.736 -19.887  26.407  1.00  0.85           H  
ATOM   2545 1HE2 GLN A 164      35.551 -17.996  29.363  1.00  0.85           H  
ATOM   2546 2HE2 GLN A 164      33.998 -17.620  28.697  1.00  0.85           H  
ATOM   2547  N   SER A 165      36.320 -16.794  23.042  1.00  0.88           N  
ATOM   2548  CA  SER A 165      36.482 -16.438  21.642  1.00  0.88           C  
ATOM   2549  C   SER A 165      35.932 -17.476  20.672  1.00  0.88           C  
ATOM   2550  O   SER A 165      35.902 -18.664  20.989  1.00  0.88           O  
ATOM   2551  CB  SER A 165      37.936 -16.224  21.369  1.00  0.88           C  
ATOM   2552  OG  SER A 165      38.667 -17.416  21.513  1.00  0.88           O  
ATOM   2553  H   SER A 165      37.083 -17.185  23.577  1.00  0.88           H  
ATOM   2554  HA  SER A 165      35.966 -15.498  21.463  1.00  0.88           H  
ATOM   2555 1HB  SER A 165      38.036 -15.859  20.358  1.00  0.88           H  
ATOM   2556 2HB  SER A 165      38.323 -15.466  22.042  1.00  0.88           H  
ATOM   2557  HG  SER A 165      39.579 -17.203  21.285  1.00  0.88           H  
ATOM   2558  N   TYR A 166      35.653 -17.041  19.435  1.00  0.92           N  
ATOM   2559  CA  TYR A 166      35.313 -17.960  18.336  1.00  0.92           C  
ATOM   2560  C   TYR A 166      36.526 -18.298  17.481  1.00  0.92           C  
ATOM   2561  O   TYR A 166      36.414 -19.048  16.503  1.00  0.92           O  
ATOM   2562  CB  TYR A 166      34.302 -17.385  17.343  1.00  0.92           C  
ATOM   2563  CG  TYR A 166      32.856 -17.263  17.700  1.00  0.92           C  
ATOM   2564  CD1 TYR A 166      32.324 -16.048  18.060  1.00  0.92           C  
ATOM   2565  CD2 TYR A 166      32.038 -18.382  17.596  1.00  0.92           C  
ATOM   2566  CE1 TYR A 166      30.978 -15.942  18.318  1.00  0.92           C  
ATOM   2567  CE2 TYR A 166      30.688 -18.279  17.860  1.00  0.92           C  
ATOM   2568  CZ  TYR A 166      30.157 -17.064  18.214  1.00  0.92           C  
ATOM   2569  OH  TYR A 166      28.819 -16.958  18.471  1.00  0.92           O  
ATOM   2570  H   TYR A 166      35.646 -16.036  19.269  1.00  0.92           H  
ATOM   2571  HA  TYR A 166      34.922 -18.883  18.761  1.00  0.92           H  
ATOM   2572 1HB  TYR A 166      34.650 -16.385  17.089  1.00  0.92           H  
ATOM   2573 2HB  TYR A 166      34.363 -17.974  16.431  1.00  0.92           H  
ATOM   2574  HD1 TYR A 166      32.964 -15.182  18.131  1.00  0.92           H  
ATOM   2575  HD2 TYR A 166      32.462 -19.345  17.300  1.00  0.92           H  
ATOM   2576  HE1 TYR A 166      30.559 -14.995  18.597  1.00  0.92           H  
ATOM   2577  HE2 TYR A 166      30.041 -19.157  17.776  1.00  0.92           H  
ATOM   2578  HH  TYR A 166      28.448 -17.839  18.588  1.00  0.92           H  
ATOM   2579  N   GLY A 167      37.697 -17.795  17.860  1.00  0.97           N  
ATOM   2580  CA  GLY A 167      38.881 -18.012  17.043  1.00  0.97           C  
ATOM   2581  C   GLY A 167      38.835 -17.164  15.771  1.00  0.97           C  
ATOM   2582  O   GLY A 167      38.979 -15.942  15.825  1.00  0.97           O  
ATOM   2583  H   GLY A 167      37.747 -17.240  18.700  1.00  0.97           H  
ATOM   2584 1HA  GLY A 167      39.775 -17.761  17.618  1.00  0.97           H  
ATOM   2585 2HA  GLY A 167      38.954 -19.065  16.782  1.00  0.97           H  
ATOM   2586  N   PHE A 168      38.571 -17.834  14.656  1.00  1.03           N  
ATOM   2587  CA  PHE A 168      38.537 -17.311  13.295  1.00  1.03           C  
ATOM   2588  C   PHE A 168      39.935 -17.085  12.752  1.00  1.03           C  
ATOM   2589  O   PHE A 168      40.304 -16.011  12.290  1.00  1.03           O  
ATOM   2590  CB  PHE A 168      37.683 -16.048  13.147  1.00  1.03           C  
ATOM   2591  CG  PHE A 168      36.217 -16.269  13.451  1.00  1.03           C  
ATOM   2592  CD1 PHE A 168      35.466 -15.385  14.214  1.00  1.03           C  
ATOM   2593  CD2 PHE A 168      35.590 -17.387  12.956  1.00  1.03           C  
ATOM   2594  CE1 PHE A 168      34.111 -15.627  14.429  1.00  1.03           C  
ATOM   2595  CE2 PHE A 168      34.273 -17.608  13.175  1.00  1.03           C  
ATOM   2596  CZ  PHE A 168      33.522 -16.738  13.907  1.00  1.03           C  
ATOM   2597  H   PHE A 168      38.478 -18.832  14.752  1.00  1.03           H  
ATOM   2598  HA  PHE A 168      38.063 -18.062  12.662  1.00  1.03           H  
ATOM   2599 1HB  PHE A 168      38.051 -15.240  13.764  1.00  1.03           H  
ATOM   2600 2HB  PHE A 168      37.755 -15.697  12.116  1.00  1.03           H  
ATOM   2601  HD1 PHE A 168      35.945 -14.499  14.620  1.00  1.03           H  
ATOM   2602  HD2 PHE A 168      36.157 -18.106  12.360  1.00  1.03           H  
ATOM   2603  HE1 PHE A 168      33.506 -14.942  15.000  1.00  1.03           H  
ATOM   2604  HE2 PHE A 168      33.831 -18.469  12.741  1.00  1.03           H  
ATOM   2605  HZ  PHE A 168      32.466 -16.924  14.067  1.00  1.03           H  
ATOM   2606  N   TYR A 169      40.713 -18.150  12.846  1.00  1.09           N  
ATOM   2607  CA  TYR A 169      42.034 -18.224  12.241  1.00  1.09           C  
ATOM   2608  C   TYR A 169      41.869 -18.492  10.716  1.00  1.09           C  
ATOM   2609  O   TYR A 169      41.013 -19.296  10.315  1.00  1.09           O  
ATOM   2610  CB  TYR A 169      42.845 -19.326  12.934  1.00  1.09           C  
ATOM   2611  CG  TYR A 169      44.307 -19.306  12.610  1.00  1.09           C  
ATOM   2612  CD1 TYR A 169      45.094 -18.398  13.276  1.00  1.09           C  
ATOM   2613  CD2 TYR A 169      44.876 -20.163  11.685  1.00  1.09           C  
ATOM   2614  CE1 TYR A 169      46.418 -18.327  13.010  1.00  1.09           C  
ATOM   2615  CE2 TYR A 169      46.226 -20.075  11.406  1.00  1.09           C  
ATOM   2616  CZ  TYR A 169      46.992 -19.143  12.069  1.00  1.09           C  
ATOM   2617  OH  TYR A 169      48.339 -19.003  11.801  1.00  1.09           O  
ATOM   2618  H   TYR A 169      40.342 -18.966  13.334  1.00  1.09           H  
ATOM   2619  HA  TYR A 169      42.544 -17.268  12.366  1.00  1.09           H  
ATOM   2620 1HB  TYR A 169      42.738 -19.225  14.014  1.00  1.09           H  
ATOM   2621 2HB  TYR A 169      42.448 -20.298  12.655  1.00  1.09           H  
ATOM   2622  HD1 TYR A 169      44.655 -17.723  14.016  1.00  1.09           H  
ATOM   2623  HD2 TYR A 169      44.266 -20.888  11.173  1.00  1.09           H  
ATOM   2624  HE1 TYR A 169      47.023 -17.612  13.534  1.00  1.09           H  
ATOM   2625  HE2 TYR A 169      46.676 -20.733  10.663  1.00  1.09           H  
ATOM   2626  HH  TYR A 169      48.599 -18.062  11.981  1.00  1.09           H  
ATOM   2627  N   THR A 170      42.684 -17.832   9.879  1.00  1.14           N  
ATOM   2628  CA  THR A 170      42.662 -18.049   8.412  1.00  1.14           C  
ATOM   2629  C   THR A 170      43.201 -19.424   8.159  1.00  1.14           C  
ATOM   2630  O   THR A 170      43.426 -20.159   9.102  1.00  1.14           O  
ATOM   2631  CB  THR A 170      43.587 -17.121   7.592  1.00  1.14           C  
ATOM   2632  OG1 THR A 170      44.967 -17.420   7.912  1.00  1.14           O  
ATOM   2633  CG2 THR A 170      43.278 -15.663   7.850  1.00  1.14           C  
ATOM   2634  H   THR A 170      43.335 -17.158  10.277  1.00  1.14           H  
ATOM   2635  HA  THR A 170      41.638 -17.993   8.043  1.00  1.14           H  
ATOM   2636  HB  THR A 170      43.436 -17.309   6.536  1.00  1.14           H  
ATOM   2637  HG1 THR A 170      45.196 -18.355   7.638  1.00  1.14           H  
ATOM   2638 1HG2 THR A 170      43.937 -15.037   7.252  1.00  1.14           H  
ATOM   2639 2HG2 THR A 170      42.251 -15.473   7.570  1.00  1.14           H  
ATOM   2640 3HG2 THR A 170      43.413 -15.434   8.885  1.00  1.14           H  
ATOM   2641  N   THR A 171      43.314 -19.843   6.894  1.00  1.17           N  
ATOM   2642  CA  THR A 171      43.884 -21.157   6.546  1.00  1.17           C  
ATOM   2643  C   THR A 171      42.919 -22.344   6.784  1.00  1.17           C  
ATOM   2644  O   THR A 171      42.848 -23.267   5.970  1.00  1.17           O  
ATOM   2645  CB  THR A 171      45.215 -21.369   7.304  1.00  1.17           C  
ATOM   2646  OG1 THR A 171      46.092 -20.259   7.002  1.00  1.17           O  
ATOM   2647  CG2 THR A 171      45.857 -22.648   6.843  1.00  1.17           C  
ATOM   2648  H   THR A 171      43.044 -19.222   6.147  1.00  1.17           H  
ATOM   2649  HA  THR A 171      44.117 -21.146   5.480  1.00  1.17           H  
ATOM   2650  HB  THR A 171      45.088 -21.470   8.362  1.00  1.17           H  
ATOM   2651  HG1 THR A 171      46.955 -20.415   7.407  1.00  1.17           H  
ATOM   2652 1HG2 THR A 171      46.806 -22.786   7.360  1.00  1.17           H  
ATOM   2653 2HG2 THR A 171      45.195 -23.485   7.070  1.00  1.17           H  
ATOM   2654 3HG2 THR A 171      46.030 -22.602   5.770  1.00  1.17           H  
ATOM   2655  N   THR A 172      42.198 -22.303   7.894  1.00  1.16           N  
ATOM   2656  CA  THR A 172      41.256 -23.318   8.331  1.00  1.16           C  
ATOM   2657  C   THR A 172      40.075 -23.483   7.355  1.00  1.16           C  
ATOM   2658  O   THR A 172      39.860 -22.647   6.466  1.00  1.16           O  
ATOM   2659  CB  THR A 172      40.680 -22.898   9.683  1.00  1.16           C  
ATOM   2660  OG1 THR A 172      39.990 -21.660   9.495  1.00  1.16           O  
ATOM   2661  CG2 THR A 172      41.747 -22.717  10.730  1.00  1.16           C  
ATOM   2662  H   THR A 172      42.373 -21.517   8.508  1.00  1.16           H  
ATOM   2663  HA  THR A 172      41.780 -24.269   8.418  1.00  1.16           H  
ATOM   2664  HB  THR A 172      39.970 -23.651  10.017  1.00  1.16           H  
ATOM   2665  HG1 THR A 172      40.574 -20.884   9.698  1.00  1.16           H  
ATOM   2666 1HG2 THR A 172      41.286 -22.403  11.667  1.00  1.16           H  
ATOM   2667 2HG2 THR A 172      42.280 -23.654  10.879  1.00  1.16           H  
ATOM   2668 3HG2 THR A 172      42.434 -21.961  10.402  1.00  1.16           H  
ATOM   2669  N   GLY A 173      39.302 -24.569   7.543  1.00  1.12           N  
ATOM   2670  CA  GLY A 173      38.181 -24.924   6.659  1.00  1.12           C  
ATOM   2671  C   GLY A 173      36.980 -23.979   6.682  1.00  1.12           C  
ATOM   2672  O   GLY A 173      36.735 -23.258   7.651  1.00  1.12           O  
ATOM   2673  H   GLY A 173      39.529 -25.190   8.306  1.00  1.12           H  
ATOM   2674 1HA  GLY A 173      38.559 -24.985   5.638  1.00  1.12           H  
ATOM   2675 2HA  GLY A 173      37.842 -25.929   6.913  1.00  1.12           H  
ATOM   2676  N   ILE A 174      36.151 -24.100   5.650  1.00  1.05           N  
ATOM   2677  CA  ILE A 174      34.988 -23.241   5.446  1.00  1.05           C  
ATOM   2678  C   ILE A 174      33.967 -23.259   6.579  1.00  1.05           C  
ATOM   2679  O   ILE A 174      33.417 -22.221   6.928  1.00  1.05           O  
ATOM   2680  CB  ILE A 174      34.276 -23.628   4.148  1.00  1.05           C  
ATOM   2681  CG1 ILE A 174      35.198 -23.388   2.950  1.00  1.05           C  
ATOM   2682  CG2 ILE A 174      33.035 -22.808   4.005  1.00  1.05           C  
ATOM   2683  CD1 ILE A 174      35.603 -21.950   2.789  1.00  1.05           C  
ATOM   2684  H   ILE A 174      36.384 -24.768   4.927  1.00  1.05           H  
ATOM   2685  HA  ILE A 174      35.349 -22.216   5.341  1.00  1.05           H  
ATOM   2686  HB  ILE A 174      34.015 -24.685   4.170  1.00  1.05           H  
ATOM   2687 1HG1 ILE A 174      36.101 -23.987   3.076  1.00  1.05           H  
ATOM   2688 2HG1 ILE A 174      34.693 -23.709   2.040  1.00  1.05           H  
ATOM   2689 1HG2 ILE A 174      32.520 -23.075   3.084  1.00  1.05           H  
ATOM   2690 2HG2 ILE A 174      32.375 -22.982   4.854  1.00  1.05           H  
ATOM   2691 3HG2 ILE A 174      33.329 -21.768   3.971  1.00  1.05           H  
ATOM   2692 1HD1 ILE A 174      36.264 -21.848   1.927  1.00  1.05           H  
ATOM   2693 2HD1 ILE A 174      34.719 -21.328   2.644  1.00  1.05           H  
ATOM   2694 3HD1 ILE A 174      36.119 -21.636   3.673  1.00  1.05           H  
ATOM   2695  N   GLY A 175      33.704 -24.434   7.150  1.00  0.97           N  
ATOM   2696  CA  GLY A 175      32.741 -24.556   8.254  1.00  0.97           C  
ATOM   2697  C   GLY A 175      33.179 -23.809   9.528  1.00  0.97           C  
ATOM   2698  O   GLY A 175      32.362 -23.511  10.410  1.00  0.97           O  
ATOM   2699  H   GLY A 175      34.181 -25.258   6.821  1.00  0.97           H  
ATOM   2700 1HA  GLY A 175      31.768 -24.190   7.928  1.00  0.97           H  
ATOM   2701 2HA  GLY A 175      32.609 -25.613   8.486  1.00  0.97           H  
ATOM   2702  N   TYR A 176      34.477 -23.519   9.624  1.00  0.89           N  
ATOM   2703  CA  TYR A 176      35.086 -22.806  10.733  1.00  0.89           C  
ATOM   2704  C   TYR A 176      35.142 -21.306  10.443  1.00  0.89           C  
ATOM   2705  O   TYR A 176      34.944 -20.478  11.336  1.00  0.89           O  
ATOM   2706  CB  TYR A 176      36.468 -23.359  10.997  1.00  0.89           C  
ATOM   2707  CG  TYR A 176      37.210 -22.647  12.024  1.00  0.89           C  
ATOM   2708  CD1 TYR A 176      37.175 -22.980  13.367  1.00  0.89           C  
ATOM   2709  CD2 TYR A 176      37.938 -21.613  11.594  1.00  0.89           C  
ATOM   2710  CE1 TYR A 176      37.943 -22.236  14.245  1.00  0.89           C  
ATOM   2711  CE2 TYR A 176      38.676 -20.896  12.422  1.00  0.89           C  
ATOM   2712  CZ  TYR A 176      38.701 -21.188  13.741  1.00  0.89           C  
ATOM   2713  OH  TYR A 176      39.473 -20.435  14.553  1.00  0.89           O  
ATOM   2714  H   TYR A 176      35.096 -23.758   8.855  1.00  0.89           H  
ATOM   2715  HA  TYR A 176      34.473 -22.953  11.621  1.00  0.89           H  
ATOM   2716 1HB  TYR A 176      36.393 -24.405  11.291  1.00  0.89           H  
ATOM   2717 2HB  TYR A 176      37.055 -23.321  10.084  1.00  0.89           H  
ATOM   2718  HD1 TYR A 176      36.572 -23.817  13.722  1.00  0.89           H  
ATOM   2719  HD2 TYR A 176      37.922 -21.372  10.536  1.00  0.89           H  
ATOM   2720  HE1 TYR A 176      37.956 -22.471  15.306  1.00  0.89           H  
ATOM   2721  HE2 TYR A 176      39.252 -20.086  12.016  1.00  0.89           H  
ATOM   2722  HH  TYR A 176      39.510 -20.853  15.425  1.00  0.89           H  
ATOM   2723  N   GLN A 177      35.442 -20.960   9.190  1.00  0.82           N  
ATOM   2724  CA  GLN A 177      35.594 -19.566   8.797  1.00  0.82           C  
ATOM   2725  C   GLN A 177      34.327 -18.794   9.154  1.00  0.82           C  
ATOM   2726  O   GLN A 177      33.234 -19.371   9.132  1.00  0.82           O  
ATOM   2727  CB  GLN A 177      35.843 -19.457   7.285  1.00  0.82           C  
ATOM   2728  CG  GLN A 177      37.199 -19.960   6.827  1.00  0.82           C  
ATOM   2729  CD  GLN A 177      37.416 -19.830   5.325  1.00  0.82           C  
ATOM   2730  OE1 GLN A 177      36.680 -19.136   4.594  1.00  0.82           O  
ATOM   2731  NE2 GLN A 177      38.432 -20.537   4.827  1.00  0.82           N  
ATOM   2732  H   GLN A 177      35.614 -21.699   8.507  1.00  0.82           H  
ATOM   2733  HA  GLN A 177      36.450 -19.167   9.334  1.00  0.82           H  
ATOM   2734 1HB  GLN A 177      35.085 -20.046   6.762  1.00  0.82           H  
ATOM   2735 2HB  GLN A 177      35.729 -18.432   6.950  1.00  0.82           H  
ATOM   2736 1HG  GLN A 177      37.971 -19.378   7.331  1.00  0.82           H  
ATOM   2737 2HG  GLN A 177      37.306 -20.997   7.095  1.00  0.82           H  
ATOM   2738 1HE2 GLN A 177      38.629 -20.511   3.850  1.00  0.82           H  
ATOM   2739 2HE2 GLN A 177      38.996 -21.139   5.445  1.00  0.82           H  
ATOM   2740  N   PRO A 178      34.443 -17.504   9.520  1.00  0.76           N  
ATOM   2741  CA  PRO A 178      33.340 -16.646   9.892  1.00  0.76           C  
ATOM   2742  C   PRO A 178      32.461 -16.247   8.744  1.00  0.76           C  
ATOM   2743  O   PRO A 178      32.939 -15.991   7.629  1.00  0.76           O  
ATOM   2744  CB  PRO A 178      34.041 -15.398  10.419  1.00  0.76           C  
ATOM   2745  CG  PRO A 178      35.387 -15.374   9.712  1.00  0.76           C  
ATOM   2746  CD  PRO A 178      35.766 -16.822   9.504  1.00  0.76           C  
ATOM   2747  HA  PRO A 178      32.745 -17.130  10.678  1.00  0.76           H  
ATOM   2748 1HB  PRO A 178      33.447 -14.516  10.142  1.00  0.76           H  
ATOM   2749 2HB  PRO A 178      34.101 -15.394  11.482  1.00  0.76           H  
ATOM   2750 1HG  PRO A 178      35.305 -14.817   8.767  1.00  0.76           H  
ATOM   2751 2HG  PRO A 178      36.129 -14.833  10.328  1.00  0.76           H  
ATOM   2752 1HD  PRO A 178      36.253 -16.902   8.531  1.00  0.76           H  
ATOM   2753 2HD  PRO A 178      36.418 -17.156  10.308  1.00  0.76           H  
ATOM   2754  N   TYR A 179      31.194 -16.085   9.077  1.00  0.71           N  
ATOM   2755  CA  TYR A 179      30.198 -15.540   8.192  1.00  0.71           C  
ATOM   2756  C   TYR A 179      29.490 -14.375   8.787  1.00  0.71           C  
ATOM   2757  O   TYR A 179      29.129 -14.372   9.965  1.00  0.71           O  
ATOM   2758  CB  TYR A 179      29.201 -16.623   7.818  1.00  0.71           C  
ATOM   2759  CG  TYR A 179      29.795 -17.537   6.868  1.00  0.71           C  
ATOM   2760  CD1 TYR A 179      30.675 -18.486   7.274  1.00  0.71           C  
ATOM   2761  CD2 TYR A 179      29.462 -17.421   5.560  1.00  0.71           C  
ATOM   2762  CE1 TYR A 179      31.261 -19.308   6.363  1.00  0.71           C  
ATOM   2763  CE2 TYR A 179      30.035 -18.235   4.651  1.00  0.71           C  
ATOM   2764  CZ  TYR A 179      30.934 -19.167   5.047  1.00  0.71           C  
ATOM   2765  OH  TYR A 179      31.544 -19.933   4.130  1.00  0.71           O  
ATOM   2766  H   TYR A 179      30.888 -16.396   9.997  1.00  0.71           H  
ATOM   2767  HA  TYR A 179      30.696 -15.193   7.288  1.00  0.71           H  
ATOM   2768 1HB  TYR A 179      28.900 -17.182   8.709  1.00  0.71           H  
ATOM   2769 2HB  TYR A 179      28.315 -16.175   7.371  1.00  0.71           H  
ATOM   2770  HD1 TYR A 179      30.932 -18.570   8.329  1.00  0.71           H  
ATOM   2771  HD2 TYR A 179      28.752 -16.660   5.244  1.00  0.71           H  
ATOM   2772  HE1 TYR A 179      31.995 -20.054   6.682  1.00  0.71           H  
ATOM   2773  HE2 TYR A 179      29.794 -18.133   3.613  1.00  0.71           H  
ATOM   2774  HH  TYR A 179      32.069 -20.596   4.587  1.00  0.71           H  
ATOM   2775  N   ARG A 180      29.257 -13.390   7.946  1.00  0.68           N  
ATOM   2776  CA  ARG A 180      28.482 -12.242   8.333  1.00  0.68           C  
ATOM   2777  C   ARG A 180      27.072 -12.577   8.020  1.00  0.68           C  
ATOM   2778  O   ARG A 180      26.727 -12.869   6.871  1.00  0.68           O  
ATOM   2779  CB  ARG A 180      28.968 -10.988   7.642  1.00  0.68           C  
ATOM   2780  CG  ARG A 180      30.307 -10.538   8.149  1.00  0.68           C  
ATOM   2781  CD  ARG A 180      30.905  -9.435   7.374  1.00  0.68           C  
ATOM   2782  NE  ARG A 180      32.066  -8.914   8.069  1.00  0.68           N  
ATOM   2783  CZ  ARG A 180      32.545  -7.674   7.923  1.00  0.68           C  
ATOM   2784  NH1 ARG A 180      31.977  -6.860   7.058  1.00  0.68           N  
ATOM   2785  NH2 ARG A 180      33.555  -7.275   8.676  1.00  0.68           N  
ATOM   2786  H   ARG A 180      29.593 -13.471   6.987  1.00  0.68           H  
ATOM   2787  HA  ARG A 180      28.572 -12.087   9.408  1.00  0.68           H  
ATOM   2788 1HB  ARG A 180      29.063 -11.177   6.574  1.00  0.68           H  
ATOM   2789 2HB  ARG A 180      28.253 -10.191   7.777  1.00  0.68           H  
ATOM   2790 1HG  ARG A 180      30.172 -10.165   9.163  1.00  0.68           H  
ATOM   2791 2HG  ARG A 180      30.986 -11.378   8.182  1.00  0.68           H  
ATOM   2792 1HD  ARG A 180      31.226  -9.797   6.418  1.00  0.68           H  
ATOM   2793 2HD  ARG A 180      30.206  -8.656   7.216  1.00  0.68           H  
ATOM   2794  HE  ARG A 180      32.536  -9.527   8.756  1.00  0.68           H  
ATOM   2795 1HH1 ARG A 180      31.213  -7.187   6.489  1.00  0.68           H  
ATOM   2796 2HH1 ARG A 180      32.275  -5.883   6.977  1.00  0.68           H  
ATOM   2797 1HH2 ARG A 180      33.979  -7.931   9.363  1.00  0.68           H  
ATOM   2798 2HH2 ARG A 180      33.908  -6.316   8.615  1.00  0.68           H  
ATOM   2799  N   VAL A 181      26.283 -12.640   9.062  1.00  0.66           N  
ATOM   2800  CA  VAL A 181      24.922 -13.056   8.939  1.00  0.66           C  
ATOM   2801  C   VAL A 181      23.994 -11.947   9.284  1.00  0.66           C  
ATOM   2802  O   VAL A 181      24.134 -11.256  10.299  1.00  0.66           O  
ATOM   2803  CB  VAL A 181      24.639 -14.273   9.820  1.00  0.66           C  
ATOM   2804  CG1 VAL A 181      23.148 -14.675   9.727  1.00  0.66           C  
ATOM   2805  CG2 VAL A 181      25.481 -15.411   9.347  1.00  0.66           C  
ATOM   2806  H   VAL A 181      26.643 -12.395   9.980  1.00  0.66           H  
ATOM   2807  HA  VAL A 181      24.741 -13.343   7.909  1.00  0.66           H  
ATOM   2808  HB  VAL A 181      24.878 -14.036  10.834  1.00  0.66           H  
ATOM   2809 1HG1 VAL A 181      22.966 -15.546  10.348  1.00  0.66           H  
ATOM   2810 2HG1 VAL A 181      22.522 -13.854  10.069  1.00  0.66           H  
ATOM   2811 3HG1 VAL A 181      22.900 -14.911   8.690  1.00  0.66           H  
ATOM   2812 1HG2 VAL A 181      25.277 -16.268   9.960  1.00  0.66           H  
ATOM   2813 2HG2 VAL A 181      25.230 -15.630   8.322  1.00  0.66           H  
ATOM   2814 3HG2 VAL A 181      26.533 -15.148   9.412  1.00  0.66           H  
ATOM   2815  N   VAL A 182      23.071 -11.744   8.382  1.00  0.66           N  
ATOM   2816  CA  VAL A 182      22.079 -10.741   8.564  1.00  0.66           C  
ATOM   2817  C   VAL A 182      20.717 -11.357   8.543  1.00  0.66           C  
ATOM   2818  O   VAL A 182      20.369 -12.123   7.640  1.00  0.66           O  
ATOM   2819  CB  VAL A 182      22.162  -9.682   7.480  1.00  0.66           C  
ATOM   2820  CG1 VAL A 182      21.038  -8.701   7.691  1.00  0.66           C  
ATOM   2821  CG2 VAL A 182      23.527  -8.974   7.542  1.00  0.66           C  
ATOM   2822  H   VAL A 182      23.053 -12.328   7.549  1.00  0.66           H  
ATOM   2823  HA  VAL A 182      22.234 -10.265   9.525  1.00  0.66           H  
ATOM   2824  HB  VAL A 182      22.025 -10.148   6.521  1.00  0.66           H  
ATOM   2825 1HG1 VAL A 182      21.077  -7.970   6.926  1.00  0.66           H  
ATOM   2826 2HG1 VAL A 182      20.088  -9.215   7.639  1.00  0.66           H  
ATOM   2827 3HG1 VAL A 182      21.142  -8.228   8.671  1.00  0.66           H  
ATOM   2828 1HG2 VAL A 182      23.580  -8.211   6.781  1.00  0.66           H  
ATOM   2829 2HG2 VAL A 182      23.646  -8.513   8.515  1.00  0.66           H  
ATOM   2830 3HG2 VAL A 182      24.326  -9.695   7.384  1.00  0.66           H  
ATOM   2831  N   VAL A 183      19.942 -11.032   9.551  1.00  0.67           N  
ATOM   2832  CA  VAL A 183      18.592 -11.513   9.572  1.00  0.67           C  
ATOM   2833  C   VAL A 183      17.664 -10.337   9.401  1.00  0.67           C  
ATOM   2834  O   VAL A 183      17.737  -9.360  10.138  1.00  0.67           O  
ATOM   2835  CB  VAL A 183      18.277 -12.265  10.852  1.00  0.67           C  
ATOM   2836  CG1 VAL A 183      16.855 -12.681  10.779  1.00  0.67           C  
ATOM   2837  CG2 VAL A 183      19.202 -13.456  10.980  1.00  0.67           C  
ATOM   2838  H   VAL A 183      20.305 -10.429  10.287  1.00  0.67           H  
ATOM   2839  HA  VAL A 183      18.440 -12.193   8.741  1.00  0.67           H  
ATOM   2840  HB  VAL A 183      18.389 -11.615  11.714  1.00  0.67           H  
ATOM   2841 1HG1 VAL A 183      16.580 -13.203  11.642  1.00  0.67           H  
ATOM   2842 2HG1 VAL A 183      16.225 -11.798  10.683  1.00  0.67           H  
ATOM   2843 3HG1 VAL A 183      16.725 -13.320   9.912  1.00  0.67           H  
ATOM   2844 1HG2 VAL A 183      18.952 -14.006  11.871  1.00  0.67           H  
ATOM   2845 2HG2 VAL A 183      19.075 -14.085  10.122  1.00  0.67           H  
ATOM   2846 3HG2 VAL A 183      20.234 -13.119  11.032  1.00  0.67           H  
ATOM   2847  N   LEU A 184      16.837 -10.403   8.380  1.00  0.71           N  
ATOM   2848  CA  LEU A 184      15.927  -9.324   8.067  1.00  0.71           C  
ATOM   2849  C   LEU A 184      14.499  -9.714   8.434  1.00  0.71           C  
ATOM   2850  O   LEU A 184      13.928 -10.596   7.791  1.00  0.71           O  
ATOM   2851  CB  LEU A 184      16.009  -9.013   6.570  1.00  0.71           C  
ATOM   2852  CG  LEU A 184      17.374  -8.647   5.977  1.00  0.71           C  
ATOM   2853  CD1 LEU A 184      17.221  -8.478   4.466  1.00  0.71           C  
ATOM   2854  CD2 LEU A 184      17.864  -7.382   6.616  1.00  0.71           C  
ATOM   2855  H   LEU A 184      16.832 -11.246   7.812  1.00  0.71           H  
ATOM   2856  HA  LEU A 184      16.203  -8.440   8.640  1.00  0.71           H  
ATOM   2857 1HB  LEU A 184      15.645  -9.873   6.017  1.00  0.71           H  
ATOM   2858 2HB  LEU A 184      15.367  -8.167   6.388  1.00  0.71           H  
ATOM   2859  HG  LEU A 184      18.090  -9.454   6.158  1.00  0.71           H  
ATOM   2860 1HD1 LEU A 184      18.177  -8.217   4.024  1.00  0.71           H  
ATOM   2861 2HD1 LEU A 184      16.863  -9.410   4.027  1.00  0.71           H  
ATOM   2862 3HD1 LEU A 184      16.511  -7.692   4.263  1.00  0.71           H  
ATOM   2863 1HD2 LEU A 184      18.827  -7.105   6.203  1.00  0.71           H  
ATOM   2864 2HD2 LEU A 184      17.150  -6.583   6.438  1.00  0.71           H  
ATOM   2865 3HD2 LEU A 184      17.958  -7.556   7.681  1.00  0.71           H  
ATOM   2866  N   SER A 185      13.936  -9.097   9.476  1.00  0.78           N  
ATOM   2867  CA  SER A 185      12.569  -9.392   9.929  1.00  0.78           C  
ATOM   2868  C   SER A 185      11.625  -8.363   9.337  1.00  0.78           C  
ATOM   2869  O   SER A 185      11.919  -7.164   9.378  1.00  0.78           O  
ATOM   2870  CB  SER A 185      12.464  -9.341  11.437  1.00  0.78           C  
ATOM   2871  OG  SER A 185      11.138  -9.523  11.859  1.00  0.78           O  
ATOM   2872  H   SER A 185      14.473  -8.380   9.964  1.00  0.78           H  
ATOM   2873  HA  SER A 185      12.272 -10.380   9.573  1.00  0.78           H  
ATOM   2874 1HB  SER A 185      13.108 -10.070  11.892  1.00  0.78           H  
ATOM   2875 2HB  SER A 185      12.809  -8.370  11.767  1.00  0.78           H  
ATOM   2876  HG  SER A 185      10.593  -9.036  11.224  1.00  0.78           H  
ATOM   2877  N   PHE A 186      10.484  -8.802   8.808  1.00  0.90           N  
ATOM   2878  CA  PHE A 186       9.587  -7.823   8.186  1.00  0.90           C  
ATOM   2879  C   PHE A 186       8.181  -7.705   8.750  1.00  0.90           C  
ATOM   2880  O   PHE A 186       7.534  -8.700   9.087  1.00  0.90           O  
ATOM   2881  CB  PHE A 186       9.463  -8.165   6.716  1.00  0.90           C  
ATOM   2882  CG  PHE A 186      10.748  -8.027   6.008  1.00  0.90           C  
ATOM   2883  CD1 PHE A 186      11.615  -9.038   6.007  1.00  0.90           C  
ATOM   2884  CD2 PHE A 186      11.083  -6.900   5.380  1.00  0.90           C  
ATOM   2885  CE1 PHE A 186      12.819  -8.934   5.395  1.00  0.90           C  
ATOM   2886  CE2 PHE A 186      12.282  -6.756   4.764  1.00  0.90           C  
ATOM   2887  CZ  PHE A 186      13.165  -7.767   4.779  1.00  0.90           C  
ATOM   2888  H   PHE A 186      10.278  -9.805   8.785  1.00  0.90           H  
ATOM   2889  HA  PHE A 186      10.049  -6.838   8.270  1.00  0.90           H  
ATOM   2890 1HB  PHE A 186       9.116  -9.189   6.601  1.00  0.90           H  
ATOM   2891 2HB  PHE A 186       8.746  -7.534   6.277  1.00  0.90           H  
ATOM   2892  HD1 PHE A 186      11.332  -9.932   6.524  1.00  0.90           H  
ATOM   2893  HD2 PHE A 186      10.380  -6.097   5.386  1.00  0.90           H  
ATOM   2894  HE1 PHE A 186      13.498  -9.775   5.408  1.00  0.90           H  
ATOM   2895  HE2 PHE A 186      12.532  -5.835   4.285  1.00  0.90           H  
ATOM   2896  HZ  PHE A 186      14.127  -7.659   4.292  1.00  0.90           H  
ATOM   2897  N   GLU A 187       7.688  -6.460   8.758  1.00  1.10           N  
ATOM   2898  CA  GLU A 187       6.314  -6.135   9.116  1.00  1.10           C  
ATOM   2899  C   GLU A 187       5.627  -5.456   7.927  1.00  1.10           C  
ATOM   2900  O   GLU A 187       5.923  -4.295   7.592  1.00  1.10           O  
ATOM   2901  CB  GLU A 187       6.267  -5.246  10.360  1.00  1.10           C  
ATOM   2902  CG  GLU A 187       6.800  -5.910  11.635  1.00  1.10           C  
ATOM   2903  CD  GLU A 187       6.729  -5.022  12.871  1.00  1.10           C  
ATOM   2904  OE1 GLU A 187       6.294  -3.903  12.767  1.00  1.10           O  
ATOM   2905  OE2 GLU A 187       7.130  -5.473  13.916  1.00  1.10           O  
ATOM   2906  H   GLU A 187       8.305  -5.683   8.517  1.00  1.10           H  
ATOM   2907  HA  GLU A 187       5.779  -7.059   9.334  1.00  1.10           H  
ATOM   2908 1HB  GLU A 187       6.855  -4.349  10.177  1.00  1.10           H  
ATOM   2909 2HB  GLU A 187       5.242  -4.929  10.545  1.00  1.10           H  
ATOM   2910 1HG  GLU A 187       6.226  -6.818  11.818  1.00  1.10           H  
ATOM   2911 2HG  GLU A 187       7.838  -6.203  11.466  1.00  1.10           H  
ATOM   2912  N   LEU A 188       4.739  -6.221   7.285  1.00  1.43           N  
ATOM   2913  CA  LEU A 188       4.028  -5.854   6.054  1.00  1.43           C  
ATOM   2914  C   LEU A 188       3.054  -4.699   6.159  1.00  1.43           C  
ATOM   2915  O   LEU A 188       2.359  -4.530   7.163  1.00  1.43           O  
ATOM   2916  CB  LEU A 188       3.293  -7.083   5.508  1.00  1.43           C  
ATOM   2917  CG  LEU A 188       4.223  -8.144   4.972  1.00  1.43           C  
ATOM   2918  CD1 LEU A 188       3.469  -9.415   4.602  1.00  1.43           C  
ATOM   2919  CD2 LEU A 188       4.869  -7.564   3.768  1.00  1.43           C  
ATOM   2920  H   LEU A 188       4.569  -7.144   7.666  1.00  1.43           H  
ATOM   2921  HA  LEU A 188       4.778  -5.573   5.317  1.00  1.43           H  
ATOM   2922 1HB  LEU A 188       2.689  -7.520   6.300  1.00  1.43           H  
ATOM   2923 2HB  LEU A 188       2.632  -6.764   4.697  1.00  1.43           H  
ATOM   2924  HG  LEU A 188       4.977  -8.387   5.722  1.00  1.43           H  
ATOM   2925 1HD1 LEU A 188       4.170 -10.149   4.202  1.00  1.43           H  
ATOM   2926 2HD1 LEU A 188       2.985  -9.823   5.489  1.00  1.43           H  
ATOM   2927 3HD1 LEU A 188       2.715  -9.186   3.848  1.00  1.43           H  
ATOM   2928 1HD2 LEU A 188       5.567  -8.272   3.354  1.00  1.43           H  
ATOM   2929 2HD2 LEU A 188       4.101  -7.326   3.036  1.00  1.43           H  
ATOM   2930 3HD2 LEU A 188       5.383  -6.660   4.038  1.00  1.43           H  
ATOM   2931  N   LEU A 189       2.993  -3.918   5.084  1.00  1.95           N  
ATOM   2932  CA  LEU A 189       2.066  -2.801   4.996  1.00  1.95           C  
ATOM   2933  C   LEU A 189       0.713  -3.146   4.420  1.00  1.95           C  
ATOM   2934  O   LEU A 189       0.551  -3.384   3.219  1.00  1.95           O  
ATOM   2935  CB  LEU A 189       2.684  -1.694   4.139  1.00  1.95           C  
ATOM   2936  CG  LEU A 189       1.796  -0.491   3.826  1.00  1.95           C  
ATOM   2937  CD1 LEU A 189       1.357   0.227   5.062  1.00  1.95           C  
ATOM   2938  CD2 LEU A 189       2.576   0.439   2.955  1.00  1.95           C  
ATOM   2939  H   LEU A 189       3.624  -4.102   4.300  1.00  1.95           H  
ATOM   2940  HA  LEU A 189       1.897  -2.421   6.000  1.00  1.95           H  
ATOM   2941 1HB  LEU A 189       3.579  -1.327   4.635  1.00  1.95           H  
ATOM   2942 2HB  LEU A 189       2.985  -2.131   3.190  1.00  1.95           H  
ATOM   2943  HG  LEU A 189       0.910  -0.834   3.316  1.00  1.95           H  
ATOM   2944 1HD1 LEU A 189       0.724   1.068   4.781  1.00  1.95           H  
ATOM   2945 2HD1 LEU A 189       0.795  -0.451   5.703  1.00  1.95           H  
ATOM   2946 3HD1 LEU A 189       2.214   0.598   5.581  1.00  1.95           H  
ATOM   2947 1HD2 LEU A 189       1.960   1.292   2.716  1.00  1.95           H  
ATOM   2948 2HD2 LEU A 189       3.468   0.773   3.491  1.00  1.95           H  
ATOM   2949 3HD2 LEU A 189       2.871  -0.074   2.046  1.00  1.95           H  
ATOM   2950  N   HIS A 190      -0.298  -3.081   5.274  1.00  2.71           N  
ATOM   2951  CA  HIS A 190      -1.664  -3.391   4.882  1.00  2.71           C  
ATOM   2952  C   HIS A 190      -2.286  -2.156   4.246  1.00  2.71           C  
ATOM   2953  O   HIS A 190      -3.153  -1.500   4.823  1.00  2.71           O  
ATOM   2954  CB  HIS A 190      -2.474  -3.843   6.095  1.00  2.71           C  
ATOM   2955  CG  HIS A 190      -1.969  -5.127   6.683  1.00  2.71           C  
ATOM   2956  ND1 HIS A 190      -2.501  -6.357   6.359  1.00  2.71           N  
ATOM   2957  CD2 HIS A 190      -0.963  -5.368   7.558  1.00  2.71           C  
ATOM   2958  CE1 HIS A 190      -1.849  -7.301   7.021  1.00  2.71           C  
ATOM   2959  NE2 HIS A 190      -0.913  -6.725   7.753  1.00  2.71           N  
ATOM   2960  H   HIS A 190      -0.101  -2.856   6.240  1.00  2.71           H  
ATOM   2961  HA  HIS A 190      -1.672  -4.192   4.142  1.00  2.71           H  
ATOM   2962 1HB  HIS A 190      -2.444  -3.071   6.866  1.00  2.71           H  
ATOM   2963 2HB  HIS A 190      -3.515  -3.981   5.806  1.00  2.71           H  
ATOM   2964  HD2 HIS A 190      -0.311  -4.625   8.021  1.00  2.71           H  
ATOM   2965  HE1 HIS A 190      -2.050  -8.371   6.968  1.00  2.71           H  
ATOM   2966  HE2 HIS A 190      -0.259  -7.199   8.359  1.00  2.71           H  
ATOM   2967  N   ALA A 191      -1.785  -1.823   3.070  1.00  3.72           N  
ATOM   2968  CA  ALA A 191      -2.186  -0.618   2.371  1.00  3.72           C  
ATOM   2969  C   ALA A 191      -3.667  -0.693   1.986  1.00  3.72           C  
ATOM   2970  O   ALA A 191      -4.160  -1.789   1.706  1.00  3.72           O  
ATOM   2971  CB  ALA A 191      -1.335  -0.429   1.129  1.00  3.72           C  
ATOM   2972  H   ALA A 191      -1.061  -2.434   2.689  1.00  3.72           H  
ATOM   2973  HA  ALA A 191      -2.012   0.213   3.041  1.00  3.72           H  
ATOM   2974 1HB  ALA A 191      -1.628   0.491   0.626  1.00  3.72           H  
ATOM   2975 2HB  ALA A 191      -0.291  -0.372   1.406  1.00  3.72           H  
ATOM   2976 3HB  ALA A 191      -1.485  -1.271   0.458  1.00  3.72           H  
ATOM   2977  N   PRO A 192      -4.393   0.441   1.973  1.00  4.86           N  
ATOM   2978  CA  PRO A 192      -5.763   0.568   1.524  1.00  4.86           C  
ATOM   2979  C   PRO A 192      -5.800   0.783   0.018  1.00  4.86           C  
ATOM   2980  O   PRO A 192      -6.838   0.581  -0.614  1.00  4.86           O  
ATOM   2981  OXT PRO A 192      -4.899   1.450  -0.491  1.00  4.86           O  
ATOM   2982  CB  PRO A 192      -6.246   1.810   2.279  1.00  4.86           C  
ATOM   2983  CG  PRO A 192      -5.000   2.669   2.435  1.00  4.86           C  
ATOM   2984  CD  PRO A 192      -3.842   1.685   2.564  1.00  4.86           C  
ATOM   2985  HA  PRO A 192      -6.330  -0.329   1.811  1.00  4.86           H  
ATOM   2986 1HB  PRO A 192      -7.042   2.310   1.710  1.00  4.86           H  
ATOM   2987 2HB  PRO A 192      -6.680   1.514   3.247  1.00  4.86           H  
ATOM   2988 1HG  PRO A 192      -4.892   3.336   1.566  1.00  4.86           H  
ATOM   2989 2HG  PRO A 192      -5.102   3.319   3.319  1.00  4.86           H  
ATOM   2990 1HD  PRO A 192      -2.975   2.050   1.998  1.00  4.86           H  
ATOM   2991 2HD  PRO A 192      -3.627   1.544   3.639  1.00  4.86           H  
ENDMDL

REMARK ID 644018 DOMAINID 637597 MODEL 2 RBD9
MODEL     2
ATOM      1  N   PRO A   1       0.630   3.679   0.366  1.00  2.18           N  
ATOM      2  CA  PRO A   1       1.762   3.461  -0.527  1.00  2.18           C  
ATOM      3  C   PRO A   1       2.638   4.714  -0.596  1.00  2.18           C  
ATOM      4  O   PRO A   1       2.723   5.461   0.377  1.00  2.18           O  
ATOM      5  CB  PRO A   1       1.072   3.126  -1.851  1.00  2.18           C  
ATOM      6  CG  PRO A   1      -0.200   3.892  -1.817  1.00  2.18           C  
ATOM      7  CD  PRO A   1      -0.637   3.836  -0.378  1.00  2.18           C  
ATOM      8  HA  PRO A   1       2.347   2.602  -0.164  1.00  2.18           H  
ATOM      9 1HB  PRO A   1       1.693   3.374  -2.701  1.00  2.18           H  
ATOM     10 2HB  PRO A   1       0.900   2.046  -1.892  1.00  2.18           H  
ATOM     11 1HG  PRO A   1      -0.040   4.917  -2.178  1.00  2.18           H  
ATOM     12 2HG  PRO A   1      -0.924   3.432  -2.490  1.00  2.18           H  
ATOM     13 1HD  PRO A   1      -1.132   4.773  -0.086  1.00  2.18           H  
ATOM     14 2HD  PRO A   1      -1.285   2.963  -0.206  1.00  2.18           H  
ATOM     15 1H   PRO A   1       0.888   4.504   0.857  1.00  2.18           H  
ATOM     16 2H   PRO A   1       0.636   2.892   0.962  1.00  2.18           H  
ATOM     17  N   ASN A   2       3.281   4.957  -1.745  1.00  1.92           N  
ATOM     18  CA  ASN A   2       4.175   6.109  -1.906  1.00  1.92           C  
ATOM     19  C   ASN A   2       3.788   7.026  -3.069  1.00  1.92           C  
ATOM     20  O   ASN A   2       4.649   7.561  -3.765  1.00  1.92           O  
ATOM     21  CB  ASN A   2       5.610   5.647  -2.067  1.00  1.92           C  
ATOM     22  CG  ASN A   2       6.158   4.991  -0.820  1.00  1.92           C  
ATOM     23  OD1 ASN A   2       6.517   5.670   0.148  1.00  1.92           O  
ATOM     24  ND2 ASN A   2       6.232   3.682  -0.830  1.00  1.92           N  
ATOM     25  H   ASN A   2       3.188   4.325  -2.524  1.00  1.92           H  
ATOM     26  HA  ASN A   2       4.114   6.717  -1.002  1.00  1.92           H  
ATOM     27 1HB  ASN A   2       5.673   4.942  -2.896  1.00  1.92           H  
ATOM     28 2HB  ASN A   2       6.237   6.503  -2.317  1.00  1.92           H  
ATOM     29 1HD2 ASN A   2       6.591   3.197  -0.031  1.00  1.92           H  
ATOM     30 2HD2 ASN A   2       5.937   3.170  -1.635  1.00  1.92           H  
ATOM     31  N   ILE A   3       2.492   7.194  -3.281  1.00  1.64           N  
ATOM     32  CA  ILE A   3       1.974   8.106  -4.299  1.00  1.64           C  
ATOM     33  C   ILE A   3       2.080   9.538  -3.801  1.00  1.64           C  
ATOM     34  O   ILE A   3       1.779   9.801  -2.635  1.00  1.64           O  
ATOM     35  CB  ILE A   3       0.533   7.781  -4.689  1.00  1.64           C  
ATOM     36  CG1 ILE A   3       0.462   6.458  -5.363  1.00  1.64           C  
ATOM     37  CG2 ILE A   3       0.024   8.782  -5.574  1.00  1.64           C  
ATOM     38  CD1 ILE A   3      -0.941   6.021  -5.600  1.00  1.64           C  
ATOM     39  H   ILE A   3       1.842   6.707  -2.685  1.00  1.64           H  
ATOM     40  HA  ILE A   3       2.589   8.018  -5.196  1.00  1.64           H  
ATOM     41  HB  ILE A   3      -0.092   7.732  -3.799  1.00  1.64           H  
ATOM     42 1HG1 ILE A   3       0.972   6.516  -6.331  1.00  1.64           H  
ATOM     43 2HG1 ILE A   3       0.962   5.713  -4.750  1.00  1.64           H  
ATOM     44 1HG2 ILE A   3      -0.965   8.505  -5.849  1.00  1.64           H  
ATOM     45 2HG2 ILE A   3       0.022   9.762  -5.106  1.00  1.64           H  
ATOM     46 3HG2 ILE A   3       0.642   8.788  -6.423  1.00  1.64           H  
ATOM     47 1HD1 ILE A   3      -0.911   5.078  -6.095  1.00  1.64           H  
ATOM     48 2HD1 ILE A   3      -1.468   5.934  -4.651  1.00  1.64           H  
ATOM     49 3HD1 ILE A   3      -1.449   6.747  -6.236  1.00  1.64           H  
ATOM     50  N   THR A   4       2.559  10.455  -4.648  1.00  1.40           N  
ATOM     51  CA  THR A   4       2.740  11.824  -4.176  1.00  1.40           C  
ATOM     52  C   THR A   4       1.813  12.873  -4.787  1.00  1.40           C  
ATOM     53  O   THR A   4       1.620  13.934  -4.189  1.00  1.40           O  
ATOM     54  CB  THR A   4       4.198  12.263  -4.412  1.00  1.40           C  
ATOM     55  OG1 THR A   4       4.506  12.229  -5.822  1.00  1.40           O  
ATOM     56  CG2 THR A   4       5.143  11.321  -3.668  1.00  1.40           C  
ATOM     57  H   THR A   4       2.762  10.211  -5.617  1.00  1.40           H  
ATOM     58  HA  THR A   4       2.566  11.832  -3.102  1.00  1.40           H  
ATOM     59  HB  THR A   4       4.336  13.278  -4.044  1.00  1.40           H  
ATOM     60  HG1 THR A   4       4.135  13.021  -6.269  1.00  1.40           H  
ATOM     61 1HG2 THR A   4       6.172  11.636  -3.832  1.00  1.40           H  
ATOM     62 2HG2 THR A   4       4.919  11.346  -2.602  1.00  1.40           H  
ATOM     63 3HG2 THR A   4       5.013  10.303  -4.041  1.00  1.40           H  
ATOM     64  N   ASN A   5       1.228  12.595  -5.947  1.00  1.21           N  
ATOM     65  CA  ASN A   5       0.461  13.630  -6.640  1.00  1.21           C  
ATOM     66  C   ASN A   5      -0.873  13.165  -7.218  1.00  1.21           C  
ATOM     67  O   ASN A   5      -1.222  11.987  -7.153  1.00  1.21           O  
ATOM     68  CB  ASN A   5       1.348  14.216  -7.727  1.00  1.21           C  
ATOM     69  CG  ASN A   5       2.502  15.034  -7.167  1.00  1.21           C  
ATOM     70  OD1 ASN A   5       3.644  14.554  -7.054  1.00  1.21           O  
ATOM     71  ND2 ASN A   5       2.226  16.266  -6.822  1.00  1.21           N  
ATOM     72  H   ASN A   5       1.398  11.700  -6.406  1.00  1.21           H  
ATOM     73  HA  ASN A   5       0.229  14.419  -5.923  1.00  1.21           H  
ATOM     74 1HB  ASN A   5       1.755  13.400  -8.333  1.00  1.21           H  
ATOM     75 2HB  ASN A   5       0.754  14.846  -8.390  1.00  1.21           H  
ATOM     76 1HD2 ASN A   5       2.944  16.855  -6.447  1.00  1.21           H  
ATOM     77 2HD2 ASN A   5       1.296  16.618  -6.929  1.00  1.21           H  
ATOM     78  N   LEU A   6      -1.652  14.115  -7.719  1.00  1.09           N  
ATOM     79  CA  LEU A   6      -2.882  13.788  -8.426  1.00  1.09           C  
ATOM     80  C   LEU A   6      -2.505  13.797  -9.895  1.00  1.09           C  
ATOM     81  O   LEU A   6      -1.636  14.570 -10.299  1.00  1.09           O  
ATOM     82  CB  LEU A   6      -3.995  14.796  -8.125  1.00  1.09           C  
ATOM     83  CG  LEU A   6      -4.373  14.917  -6.645  1.00  1.09           C  
ATOM     84  CD1 LEU A   6      -5.467  15.960  -6.490  1.00  1.09           C  
ATOM     85  CD2 LEU A   6      -4.800  13.553  -6.132  1.00  1.09           C  
ATOM     86  H   LEU A   6      -1.353  15.079  -7.675  1.00  1.09           H  
ATOM     87  HA  LEU A   6      -3.220  12.787  -8.156  1.00  1.09           H  
ATOM     88 1HB  LEU A   6      -3.685  15.776  -8.480  1.00  1.09           H  
ATOM     89 2HB  LEU A   6      -4.888  14.497  -8.679  1.00  1.09           H  
ATOM     90  HG  LEU A   6      -3.512  15.258  -6.072  1.00  1.09           H  
ATOM     91 1HD1 LEU A   6      -5.732  16.057  -5.437  1.00  1.09           H  
ATOM     92 2HD1 LEU A   6      -5.110  16.919  -6.864  1.00  1.09           H  
ATOM     93 3HD1 LEU A   6      -6.347  15.653  -7.056  1.00  1.09           H  
ATOM     94 1HD2 LEU A   6      -5.064  13.621  -5.078  1.00  1.09           H  
ATOM     95 2HD2 LEU A   6      -5.662  13.196  -6.701  1.00  1.09           H  
ATOM     96 3HD2 LEU A   6      -3.969  12.864  -6.253  1.00  1.09           H  
ATOM     97  N   CYS A   7      -3.118  12.936 -10.687  1.00  1.01           N  
ATOM     98  CA  CYS A   7      -2.741  12.877 -12.095  1.00  1.01           C  
ATOM     99  C   CYS A   7      -3.187  14.147 -12.821  1.00  1.01           C  
ATOM    100  O   CYS A   7      -4.362  14.525 -12.748  1.00  1.01           O  
ATOM    101  CB  CYS A   7      -3.381  11.661 -12.758  1.00  1.01           C  
ATOM    102  SG  CYS A   7      -2.939  10.042 -12.005  1.00  1.01           S  
ATOM    103  H   CYS A   7      -3.814  12.302 -10.314  1.00  1.01           H  
ATOM    104  HA  CYS A   7      -1.663  12.768 -12.145  1.00  1.01           H  
ATOM    105 1HB  CYS A   7      -4.464  11.763 -12.720  1.00  1.01           H  
ATOM    106 2HB  CYS A   7      -3.098  11.632 -13.807  1.00  1.01           H  
ATOM    107  N   PRO A   8      -2.314  14.825 -13.601  1.00  0.97           N  
ATOM    108  CA  PRO A   8      -2.570  16.068 -14.313  1.00  0.97           C  
ATOM    109  C   PRO A   8      -3.398  15.864 -15.569  1.00  0.97           C  
ATOM    110  O   PRO A   8      -2.953  16.136 -16.684  1.00  0.97           O  
ATOM    111  CB  PRO A   8      -1.156  16.542 -14.650  1.00  0.97           C  
ATOM    112  CG  PRO A   8      -0.386  15.273 -14.823  1.00  0.97           C  
ATOM    113  CD  PRO A   8      -0.955  14.341 -13.778  1.00  0.97           C  
ATOM    114  HA  PRO A   8      -3.066  16.774 -13.630  1.00  0.97           H  
ATOM    115 1HB  PRO A   8      -1.168  17.166 -15.563  1.00  0.97           H  
ATOM    116 2HB  PRO A   8      -0.760  17.171 -13.838  1.00  0.97           H  
ATOM    117 1HG  PRO A   8      -0.520  14.885 -15.843  1.00  0.97           H  
ATOM    118 2HG  PRO A   8       0.691  15.457 -14.691  1.00  0.97           H  
ATOM    119 1HD  PRO A   8      -0.982  13.381 -14.183  1.00  0.97           H  
ATOM    120 2HD  PRO A   8      -0.373  14.414 -12.840  1.00  0.97           H  
ATOM    121  N   PHE A   9      -4.645  15.464 -15.371  1.00  0.96           N  
ATOM    122  CA  PHE A   9      -5.552  15.178 -16.477  1.00  0.96           C  
ATOM    123  C   PHE A   9      -5.844  16.434 -17.302  1.00  0.96           C  
ATOM    124  O   PHE A   9      -6.140  16.359 -18.490  1.00  0.96           O  
ATOM    125  CB  PHE A   9      -6.840  14.530 -15.954  1.00  0.96           C  
ATOM    126  CG  PHE A   9      -6.638  13.071 -15.546  1.00  0.96           C  
ATOM    127  CD1 PHE A   9      -5.625  12.313 -16.135  1.00  0.96           C  
ATOM    128  CD2 PHE A   9      -7.451  12.455 -14.585  1.00  0.96           C  
ATOM    129  CE1 PHE A   9      -5.427  10.999 -15.777  1.00  0.96           C  
ATOM    130  CE2 PHE A   9      -7.251  11.126 -14.229  1.00  0.96           C  
ATOM    131  CZ  PHE A   9      -6.234  10.403 -14.830  1.00  0.96           C  
ATOM    132  H   PHE A   9      -4.936  15.284 -14.409  1.00  0.96           H  
ATOM    133  HA  PHE A   9      -5.066  14.457 -17.133  1.00  0.96           H  
ATOM    134 1HB  PHE A   9      -7.197  15.081 -15.082  1.00  0.96           H  
ATOM    135 2HB  PHE A   9      -7.614  14.576 -16.702  1.00  0.96           H  
ATOM    136  HD1 PHE A   9      -4.982  12.771 -16.884  1.00  0.96           H  
ATOM    137  HD2 PHE A   9      -8.250  13.032 -14.111  1.00  0.96           H  
ATOM    138  HE1 PHE A   9      -4.628  10.431 -16.249  1.00  0.96           H  
ATOM    139  HE2 PHE A   9      -7.891  10.653 -13.479  1.00  0.96           H  
ATOM    140  HZ  PHE A   9      -6.068   9.365 -14.561  1.00  0.96           H  
ATOM    141  N   GLY A  10      -5.704  17.608 -16.715  1.00  0.96           N  
ATOM    142  CA  GLY A  10      -5.934  18.827 -17.479  1.00  0.96           C  
ATOM    143  C   GLY A  10      -5.034  18.915 -18.732  1.00  0.96           C  
ATOM    144  O   GLY A  10      -5.447  19.459 -19.759  1.00  0.96           O  
ATOM    145  H   GLY A  10      -5.445  17.655 -15.740  1.00  0.96           H  
ATOM    146 1HA  GLY A  10      -6.981  18.870 -17.777  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      -5.751  19.691 -16.840  1.00  0.96           H  
ATOM    148  N   GLU A  11      -3.835  18.310 -18.694  1.00  0.97           N  
ATOM    149  CA  GLU A  11      -2.912  18.371 -19.835  1.00  0.97           C  
ATOM    150  C   GLU A  11      -3.236  17.311 -20.886  1.00  0.97           C  
ATOM    151  O   GLU A  11      -2.588  17.227 -21.931  1.00  0.97           O  
ATOM    152  CB  GLU A  11      -1.467  18.168 -19.379  1.00  0.97           C  
ATOM    153  CG  GLU A  11      -0.903  19.258 -18.474  1.00  0.97           C  
ATOM    154  CD  GLU A  11       0.558  19.025 -18.086  1.00  0.97           C  
ATOM    155  OE1 GLU A  11       1.139  18.041 -18.520  1.00  0.97           O  
ATOM    156  OE2 GLU A  11       1.087  19.825 -17.356  1.00  0.97           O  
ATOM    157  H   GLU A  11      -3.547  17.791 -17.863  1.00  0.97           H  
ATOM    158  HA  GLU A  11      -3.003  19.352 -20.301  1.00  0.97           H  
ATOM    159 1HB  GLU A  11      -1.421  17.239 -18.824  1.00  0.97           H  
ATOM    160 2HB  GLU A  11      -0.818  18.066 -20.247  1.00  0.97           H  
ATOM    161 1HG  GLU A  11      -0.985  20.216 -18.984  1.00  0.97           H  
ATOM    162 2HG  GLU A  11      -1.510  19.304 -17.569  1.00  0.97           H  
ATOM    163  N   VAL A  12      -4.224  16.490 -20.583  1.00  0.99           N  
ATOM    164  CA  VAL A  12      -4.676  15.394 -21.407  1.00  0.99           C  
ATOM    165  C   VAL A  12      -5.979  15.749 -22.117  1.00  0.99           C  
ATOM    166  O   VAL A  12      -6.177  15.422 -23.297  1.00  0.99           O  
ATOM    167  CB  VAL A  12      -4.915  14.183 -20.518  1.00  0.99           C  
ATOM    168  CG1 VAL A  12      -5.452  13.136 -21.290  1.00  0.99           C  
ATOM    169  CG2 VAL A  12      -3.633  13.770 -19.823  1.00  0.99           C  
ATOM    170  H   VAL A  12      -4.715  16.629 -19.708  1.00  0.99           H  
ATOM    171  HA  VAL A  12      -3.909  15.166 -22.148  1.00  0.99           H  
ATOM    172  HB  VAL A  12      -5.646  14.425 -19.785  1.00  0.99           H  
ATOM    173 1HG1 VAL A  12      -5.649  12.314 -20.629  1.00  0.99           H  
ATOM    174 2HG1 VAL A  12      -6.373  13.479 -21.744  1.00  0.99           H  
ATOM    175 3HG1 VAL A  12      -4.747  12.844 -22.066  1.00  0.99           H  
ATOM    176 1HG2 VAL A  12      -3.826  12.910 -19.185  1.00  0.99           H  
ATOM    177 2HG2 VAL A  12      -2.889  13.510 -20.573  1.00  0.99           H  
ATOM    178 3HG2 VAL A  12      -3.266  14.601 -19.213  1.00  0.99           H  
ATOM    179  N   PHE A  13      -6.883  16.356 -21.335  1.00  1.00           N  
ATOM    180  CA  PHE A  13      -8.235  16.725 -21.739  1.00  1.00           C  
ATOM    181  C   PHE A  13      -8.489  18.169 -22.210  1.00  1.00           C  
ATOM    182  O   PHE A  13      -9.386  18.378 -23.024  1.00  1.00           O  
ATOM    183  CB  PHE A  13      -9.176  16.451 -20.562  1.00  1.00           C  
ATOM    184  CG  PHE A  13      -9.392  15.015 -20.271  1.00  1.00           C  
ATOM    185  CD1 PHE A  13      -8.572  14.316 -19.436  1.00  1.00           C  
ATOM    186  CD2 PHE A  13     -10.454  14.376 -20.830  1.00  1.00           C  
ATOM    187  CE1 PHE A  13      -8.789  13.008 -19.175  1.00  1.00           C  
ATOM    188  CE2 PHE A  13     -10.695  13.067 -20.572  1.00  1.00           C  
ATOM    189  CZ  PHE A  13      -9.859  12.377 -19.749  1.00  1.00           C  
ATOM    190  H   PHE A  13      -6.609  16.548 -20.373  1.00  1.00           H  
ATOM    191  HA  PHE A  13      -8.512  16.064 -22.561  1.00  1.00           H  
ATOM    192 1HB  PHE A  13      -8.766  16.922 -19.665  1.00  1.00           H  
ATOM    193 2HB  PHE A  13     -10.137  16.900 -20.754  1.00  1.00           H  
ATOM    194  HD1 PHE A  13      -7.746  14.811 -18.991  1.00  1.00           H  
ATOM    195  HD2 PHE A  13     -11.107  14.933 -21.492  1.00  1.00           H  
ATOM    196  HE1 PHE A  13      -8.114  12.472 -18.514  1.00  1.00           H  
ATOM    197  HE2 PHE A  13     -11.542  12.576 -21.031  1.00  1.00           H  
ATOM    198  HZ  PHE A  13     -10.041  11.336 -19.556  1.00  1.00           H  
ATOM    199  N   ASN A  14      -7.728  19.166 -21.734  1.00  1.02           N  
ATOM    200  CA  ASN A  14      -8.058  20.560 -22.066  1.00  1.02           C  
ATOM    201  C   ASN A  14      -7.235  21.189 -23.193  1.00  1.02           C  
ATOM    202  O   ASN A  14      -7.223  22.411 -23.340  1.00  1.02           O  
ATOM    203  CB  ASN A  14      -7.950  21.444 -20.835  1.00  1.02           C  
ATOM    204  CG  ASN A  14      -8.980  21.136 -19.786  1.00  1.02           C  
ATOM    205  OD1 ASN A  14     -10.135  20.819 -20.080  1.00  1.02           O  
ATOM    206  ND2 ASN A  14      -8.578  21.245 -18.548  1.00  1.02           N  
ATOM    207  H   ASN A  14      -6.951  19.004 -21.090  1.00  1.02           H  
ATOM    208  HA  ASN A  14      -9.098  20.583 -22.397  1.00  1.02           H  
ATOM    209 1HB  ASN A  14      -6.961  21.339 -20.399  1.00  1.02           H  
ATOM    210 2HB  ASN A  14      -8.061  22.485 -21.133  1.00  1.02           H  
ATOM    211 1HD2 ASN A  14      -9.211  21.064 -17.795  1.00  1.02           H  
ATOM    212 2HD2 ASN A  14      -7.635  21.529 -18.359  1.00  1.02           H  
ATOM    213  N   ALA A  15      -6.532  20.386 -23.981  1.00  1.02           N  
ATOM    214  CA  ALA A  15      -5.723  20.954 -25.056  1.00  1.02           C  
ATOM    215  C   ALA A  15      -6.603  21.719 -26.046  1.00  1.02           C  
ATOM    216  O   ALA A  15      -7.733  21.333 -26.322  1.00  1.02           O  
ATOM    217  CB  ALA A  15      -4.944  19.859 -25.786  1.00  1.02           C  
ATOM    218  H   ALA A  15      -6.564  19.387 -23.836  1.00  1.02           H  
ATOM    219  HA  ALA A  15      -5.017  21.654 -24.615  1.00  1.02           H  
ATOM    220 1HB  ALA A  15      -4.330  20.310 -26.566  1.00  1.02           H  
ATOM    221 2HB  ALA A  15      -4.303  19.334 -25.079  1.00  1.02           H  
ATOM    222 3HB  ALA A  15      -5.605  19.166 -26.237  1.00  1.02           H  
ATOM    223  N   THR A  16      -6.072  22.815 -26.589  1.00  1.01           N  
ATOM    224  CA  THR A  16      -6.793  23.580 -27.608  1.00  1.01           C  
ATOM    225  C   THR A  16      -6.929  22.761 -28.891  1.00  1.01           C  
ATOM    226  O   THR A  16      -7.948  22.827 -29.588  1.00  1.01           O  
ATOM    227  CB  THR A  16      -6.087  24.900 -27.928  1.00  1.01           C  
ATOM    228  OG1 THR A  16      -6.009  25.701 -26.744  1.00  1.01           O  
ATOM    229  CG2 THR A  16      -6.883  25.649 -28.977  1.00  1.01           C  
ATOM    230  H   THR A  16      -5.157  23.116 -26.293  1.00  1.01           H  
ATOM    231  HA  THR A  16      -7.791  23.804 -27.239  1.00  1.01           H  
ATOM    232  HB  THR A  16      -5.084  24.703 -28.302  1.00  1.01           H  
ATOM    233  HG1 THR A  16      -6.891  25.816 -26.378  1.00  1.01           H  
ATOM    234 1HG2 THR A  16      -6.388  26.591 -29.208  1.00  1.01           H  
ATOM    235 2HG2 THR A  16      -6.947  25.050 -29.865  1.00  1.01           H  
ATOM    236 3HG2 THR A  16      -7.883  25.848 -28.600  1.00  1.01           H  
ATOM    237  N   ARG A  17      -5.851  22.049 -29.219  1.00  0.98           N  
ATOM    238  CA  ARG A  17      -5.751  21.199 -30.399  1.00  0.98           C  
ATOM    239  C   ARG A  17      -5.125  19.872 -30.022  1.00  0.98           C  
ATOM    240  O   ARG A  17      -4.249  19.796 -29.157  1.00  0.98           O  
ATOM    241  CB  ARG A  17      -4.937  21.834 -31.517  1.00  0.98           C  
ATOM    242  CG  ARG A  17      -5.536  23.082 -32.138  1.00  0.98           C  
ATOM    243  CD  ARG A  17      -6.758  22.724 -32.934  1.00  0.98           C  
ATOM    244  NE  ARG A  17      -7.324  23.851 -33.625  1.00  0.98           N  
ATOM    245  CZ  ARG A  17      -8.237  24.697 -33.121  1.00  0.98           C  
ATOM    246  NH1 ARG A  17      -8.714  24.559 -31.905  1.00  0.98           N  
ATOM    247  NH2 ARG A  17      -8.667  25.693 -33.871  1.00  0.98           N  
ATOM    248  H   ARG A  17      -5.067  22.079 -28.587  1.00  0.98           H  
ATOM    249  HA  ARG A  17      -6.757  21.006 -30.778  1.00  0.98           H  
ATOM    250 1HB  ARG A  17      -3.949  22.090 -31.144  1.00  0.98           H  
ATOM    251 2HB  ARG A  17      -4.804  21.102 -32.318  1.00  0.98           H  
ATOM    252 1HG  ARG A  17      -5.807  23.790 -31.374  1.00  0.98           H  
ATOM    253 2HG  ARG A  17      -4.809  23.537 -32.811  1.00  0.98           H  
ATOM    254 1HD  ARG A  17      -6.501  21.964 -33.673  1.00  0.98           H  
ATOM    255 2HD  ARG A  17      -7.526  22.320 -32.264  1.00  0.98           H  
ATOM    256  HE  ARG A  17      -7.012  24.019 -34.569  1.00  0.98           H  
ATOM    257 1HH1 ARG A  17      -8.409  23.793 -31.283  1.00  0.98           H  
ATOM    258 2HH1 ARG A  17      -9.396  25.228 -31.580  1.00  0.98           H  
ATOM    259 1HH2 ARG A  17      -8.309  25.809 -34.806  1.00  0.98           H  
ATOM    260 2HH2 ARG A  17      -9.363  26.327 -33.506  1.00  0.98           H  
ATOM    261  N   PHE A  18      -5.578  18.834 -30.700  1.00  0.93           N  
ATOM    262  CA  PHE A  18      -5.172  17.466 -30.480  1.00  0.93           C  
ATOM    263  C   PHE A  18      -4.627  16.839 -31.730  1.00  0.93           C  
ATOM    264  O   PHE A  18      -4.549  17.471 -32.782  1.00  0.93           O  
ATOM    265  CB  PHE A  18      -6.385  16.689 -30.019  1.00  0.93           C  
ATOM    266  CG  PHE A  18      -6.906  17.106 -28.717  1.00  0.93           C  
ATOM    267  CD1 PHE A  18      -7.711  18.207 -28.601  1.00  0.93           C  
ATOM    268  CD2 PHE A  18      -6.629  16.369 -27.603  1.00  0.93           C  
ATOM    269  CE1 PHE A  18      -8.195  18.574 -27.389  1.00  0.93           C  
ATOM    270  CE2 PHE A  18      -7.139  16.720 -26.374  1.00  0.93           C  
ATOM    271  CZ  PHE A  18      -7.923  17.830 -26.266  1.00  0.93           C  
ATOM    272  H   PHE A  18      -6.293  18.969 -31.421  1.00  0.93           H  
ATOM    273  HA  PHE A  18      -4.402  17.446 -29.709  1.00  0.93           H  
ATOM    274 1HB  PHE A  18      -7.141  16.875 -30.744  1.00  0.93           H  
ATOM    275 2HB  PHE A  18      -6.185  15.619 -30.002  1.00  0.93           H  
ATOM    276  HD1 PHE A  18      -7.951  18.801 -29.486  1.00  0.93           H  
ATOM    277  HD2 PHE A  18      -6.001  15.496 -27.714  1.00  0.93           H  
ATOM    278  HE1 PHE A  18      -8.808  19.461 -27.316  1.00  0.93           H  
ATOM    279  HE2 PHE A  18      -6.917  16.128 -25.492  1.00  0.93           H  
ATOM    280  HZ  PHE A  18      -8.326  18.131 -25.301  1.00  0.93           H  
ATOM    281  N   ALA A  19      -4.178  15.616 -31.592  1.00  0.88           N  
ATOM    282  CA  ALA A  19      -3.757  14.807 -32.712  1.00  0.88           C  
ATOM    283  C   ALA A  19      -4.935  13.998 -33.256  1.00  0.88           C  
ATOM    284  O   ALA A  19      -5.991  13.938 -32.620  1.00  0.88           O  
ATOM    285  CB  ALA A  19      -2.665  13.904 -32.289  1.00  0.88           C  
ATOM    286  H   ALA A  19      -4.187  15.192 -30.676  1.00  0.88           H  
ATOM    287  HA  ALA A  19      -3.401  15.462 -33.508  1.00  0.88           H  
ATOM    288 1HB  ALA A  19      -2.388  13.332 -33.144  1.00  0.88           H  
ATOM    289 2HB  ALA A  19      -1.815  14.471 -31.935  1.00  0.88           H  
ATOM    290 3HB  ALA A  19      -3.023  13.265 -31.501  1.00  0.88           H  
ATOM    291  N   SER A  20      -4.772  13.428 -34.445  1.00  0.83           N  
ATOM    292  CA  SER A  20      -5.786  12.544 -35.025  1.00  0.83           C  
ATOM    293  C   SER A  20      -5.676  11.160 -34.438  1.00  0.83           C  
ATOM    294  O   SER A  20      -4.722  10.860 -33.726  1.00  0.83           O  
ATOM    295  CB  SER A  20      -5.644  12.421 -36.519  1.00  0.83           C  
ATOM    296  OG  SER A  20      -4.491  11.685 -36.898  1.00  0.83           O  
ATOM    297  H   SER A  20      -3.904  13.569 -34.941  1.00  0.83           H  
ATOM    298  HA  SER A  20      -6.780  12.939 -34.794  1.00  0.83           H  
ATOM    299 1HB  SER A  20      -6.532  11.928 -36.920  1.00  0.83           H  
ATOM    300 2HB  SER A  20      -5.605  13.412 -36.966  1.00  0.83           H  
ATOM    301  HG  SER A  20      -4.575  11.653 -37.888  1.00  0.83           H  
ATOM    302  N   VAL A  21      -6.626  10.302 -34.770  1.00  0.79           N  
ATOM    303  CA  VAL A  21      -6.638   8.920 -34.317  1.00  0.79           C  
ATOM    304  C   VAL A  21      -5.434   8.078 -34.762  1.00  0.79           C  
ATOM    305  O   VAL A  21      -5.122   7.101 -34.113  1.00  0.79           O  
ATOM    306  CB  VAL A  21      -7.932   8.263 -34.773  1.00  0.79           C  
ATOM    307  CG1 VAL A  21      -9.099   8.871 -34.143  1.00  0.79           C  
ATOM    308  CG2 VAL A  21      -8.079   8.480 -36.240  1.00  0.79           C  
ATOM    309  H   VAL A  21      -7.387  10.625 -35.356  1.00  0.79           H  
ATOM    310  HA  VAL A  21      -6.639   8.937 -33.220  1.00  0.79           H  
ATOM    311  HB  VAL A  21      -7.920   7.208 -34.524  1.00  0.79           H  
ATOM    312 1HG1 VAL A  21      -9.995   8.386 -34.520  1.00  0.79           H  
ATOM    313 2HG1 VAL A  21      -9.032   8.727 -33.100  1.00  0.79           H  
ATOM    314 3HG1 VAL A  21      -9.133   9.927 -34.376  1.00  0.79           H  
ATOM    315 1HG2 VAL A  21      -9.009   8.017 -36.547  1.00  0.79           H  
ATOM    316 2HG2 VAL A  21      -8.111   9.546 -36.454  1.00  0.79           H  
ATOM    317 3HG2 VAL A  21      -7.253   8.036 -36.774  1.00  0.79           H  
ATOM    318  N   TYR A  22      -4.762   8.454 -35.866  1.00  0.76           N  
ATOM    319  CA  TYR A  22      -3.535   7.774 -36.320  1.00  0.76           C  
ATOM    320  C   TYR A  22      -2.284   8.394 -35.751  1.00  0.76           C  
ATOM    321  O   TYR A  22      -1.261   7.726 -35.565  1.00  0.76           O  
ATOM    322  CB  TYR A  22      -3.354   7.793 -37.825  1.00  0.76           C  
ATOM    323  CG  TYR A  22      -4.096   6.832 -38.575  1.00  0.76           C  
ATOM    324  CD1 TYR A  22      -5.329   7.087 -39.007  1.00  0.76           C  
ATOM    325  CD2 TYR A  22      -3.473   5.648 -38.888  1.00  0.76           C  
ATOM    326  CE1 TYR A  22      -5.959   6.160 -39.785  1.00  0.76           C  
ATOM    327  CE2 TYR A  22      -4.113   4.737 -39.642  1.00  0.76           C  
ATOM    328  CZ  TYR A  22      -5.371   5.006 -40.094  1.00  0.76           C  
ATOM    329  OH  TYR A  22      -6.043   4.141 -40.896  1.00  0.76           O  
ATOM    330  H   TYR A  22      -5.094   9.260 -36.373  1.00  0.76           H  
ATOM    331  HA  TYR A  22      -3.574   6.736 -35.982  1.00  0.76           H  
ATOM    332 1HB  TYR A  22      -3.624   8.787 -38.196  1.00  0.76           H  
ATOM    333 2HB  TYR A  22      -2.300   7.650 -38.054  1.00  0.76           H  
ATOM    334  HD1 TYR A  22      -5.804   8.028 -38.760  1.00  0.76           H  
ATOM    335  HD2 TYR A  22      -2.463   5.454 -38.536  1.00  0.76           H  
ATOM    336  HE1 TYR A  22      -6.945   6.344 -40.181  1.00  0.76           H  
ATOM    337  HE2 TYR A  22      -3.620   3.808 -39.896  1.00  0.76           H  
ATOM    338  HH  TYR A  22      -6.538   4.658 -41.563  1.00  0.76           H  
ATOM    339  N   ALA A  23      -2.342   9.699 -35.503  1.00  0.74           N  
ATOM    340  CA  ALA A  23      -1.178  10.417 -35.011  1.00  0.74           C  
ATOM    341  C   ALA A  23      -1.330  10.775 -33.551  1.00  0.74           C  
ATOM    342  O   ALA A  23      -0.714  11.727 -33.077  1.00  0.74           O  
ATOM    343  CB  ALA A  23      -0.973  11.676 -35.835  1.00  0.74           C  
ATOM    344  H   ALA A  23      -3.196  10.234 -35.702  1.00  0.74           H  
ATOM    345  HA  ALA A  23      -0.320   9.765 -35.092  1.00  0.74           H  
ATOM    346 1HB  ALA A  23      -0.091  12.205 -35.477  1.00  0.74           H  
ATOM    347 2HB  ALA A  23      -0.839  11.407 -36.881  1.00  0.74           H  
ATOM    348 3HB  ALA A  23      -1.850  12.314 -35.733  1.00  0.74           H  
ATOM    349  N   TRP A  24      -2.107   9.976 -32.841  1.00  0.73           N  
ATOM    350  CA  TRP A  24      -2.462  10.225 -31.453  1.00  0.73           C  
ATOM    351  C   TRP A  24      -1.265  10.462 -30.547  1.00  0.73           C  
ATOM    352  O   TRP A  24      -0.175   9.905 -30.762  1.00  0.73           O  
ATOM    353  CB  TRP A  24      -3.305   9.050 -30.965  1.00  0.73           C  
ATOM    354  CG  TRP A  24      -2.680   7.709 -31.088  1.00  0.73           C  
ATOM    355  CD1 TRP A  24      -2.698   6.882 -32.169  1.00  0.73           C  
ATOM    356  CD2 TRP A  24      -2.006   6.992 -30.071  1.00  0.73           C  
ATOM    357  NE1 TRP A  24      -2.080   5.712 -31.868  1.00  0.73           N  
ATOM    358  CE2 TRP A  24      -1.650   5.763 -30.603  1.00  0.73           C  
ATOM    359  CE3 TRP A  24      -1.685   7.269 -28.779  1.00  0.73           C  
ATOM    360  CZ2 TRP A  24      -0.996   4.838 -29.882  1.00  0.73           C  
ATOM    361  CZ3 TRP A  24      -1.022   6.312 -28.067  1.00  0.73           C  
ATOM    362  CH2 TRP A  24      -0.685   5.134 -28.597  1.00  0.73           C  
ATOM    363  H   TRP A  24      -2.545   9.200 -33.316  1.00  0.73           H  
ATOM    364  HA  TRP A  24      -3.101  11.101 -31.422  1.00  0.73           H  
ATOM    365 1HB  TRP A  24      -3.562   9.213 -29.917  1.00  0.73           H  
ATOM    366 2HB  TRP A  24      -4.237   9.029 -31.530  1.00  0.73           H  
ATOM    367  HD1 TRP A  24      -3.131   7.109 -33.108  1.00  0.73           H  
ATOM    368  HE1 TRP A  24      -1.939   4.880 -32.468  1.00  0.73           H  
ATOM    369  HE3 TRP A  24      -1.955   8.219 -28.325  1.00  0.73           H  
ATOM    370  HZ2 TRP A  24      -0.731   3.901 -30.304  1.00  0.73           H  
ATOM    371  HZ3 TRP A  24      -0.784   6.527 -27.053  1.00  0.73           H  
ATOM    372  HH2 TRP A  24      -0.158   4.401 -27.987  1.00  0.73           H  
ATOM    373  N   ASN A  25      -1.486  11.303 -29.524  1.00  0.72           N  
ATOM    374  CA  ASN A  25      -0.435  11.647 -28.573  1.00  0.72           C  
ATOM    375  C   ASN A  25      -0.499  10.716 -27.385  1.00  0.72           C  
ATOM    376  O   ASN A  25      -1.587  10.275 -27.025  1.00  0.72           O  
ATOM    377  CB  ASN A  25      -0.578  13.085 -28.102  1.00  0.72           C  
ATOM    378  CG  ASN A  25      -0.398  14.102 -29.218  1.00  0.72           C  
ATOM    379  OD1 ASN A  25       0.484  13.961 -30.072  1.00  0.72           O  
ATOM    380  ND2 ASN A  25      -1.221  15.130 -29.212  1.00  0.72           N  
ATOM    381  H   ASN A  25      -2.421  11.701 -29.401  1.00  0.72           H  
ATOM    382  HA  ASN A  25       0.536  11.513 -29.052  1.00  0.72           H  
ATOM    383 1HB  ASN A  25      -1.572  13.220 -27.666  1.00  0.72           H  
ATOM    384 2HB  ASN A  25       0.152  13.284 -27.319  1.00  0.72           H  
ATOM    385 1HD2 ASN A  25      -1.147  15.834 -29.919  1.00  0.72           H  
ATOM    386 2HD2 ASN A  25      -1.913  15.211 -28.497  1.00  0.72           H  
ATOM    387  N   ARG A  26       0.639  10.498 -26.720  1.00  0.72           N  
ATOM    388  CA  ARG A  26       0.671   9.665 -25.514  1.00  0.72           C  
ATOM    389  C   ARG A  26       1.460  10.328 -24.400  1.00  0.72           C  
ATOM    390  O   ARG A  26       2.634  10.667 -24.570  1.00  0.72           O  
ATOM    391  CB  ARG A  26       1.278   8.303 -25.825  1.00  0.72           C  
ATOM    392  CG  ARG A  26       1.308   7.276 -24.668  1.00  0.72           C  
ATOM    393  CD  ARG A  26       1.625   5.908 -25.211  1.00  0.72           C  
ATOM    394  NE  ARG A  26       1.892   4.881 -24.202  1.00  0.72           N  
ATOM    395  CZ  ARG A  26       0.949   4.112 -23.607  1.00  0.72           C  
ATOM    396  NH1 ARG A  26      -0.330   4.305 -23.842  1.00  0.72           N  
ATOM    397  NH2 ARG A  26       1.319   3.151 -22.772  1.00  0.72           N  
ATOM    398  H   ARG A  26       1.501  10.897 -27.064  1.00  0.72           H  
ATOM    399  HA  ARG A  26      -0.350   9.508 -25.170  1.00  0.72           H  
ATOM    400 1HB  ARG A  26       0.780   7.878 -26.658  1.00  0.72           H  
ATOM    401 2HB  ARG A  26       2.312   8.450 -26.125  1.00  0.72           H  
ATOM    402 1HG  ARG A  26       2.067   7.557 -23.938  1.00  0.72           H  
ATOM    403 2HG  ARG A  26       0.329   7.248 -24.181  1.00  0.72           H  
ATOM    404 1HD  ARG A  26       0.779   5.567 -25.793  1.00  0.72           H  
ATOM    405 2HD  ARG A  26       2.495   5.978 -25.860  1.00  0.72           H  
ATOM    406  HE  ARG A  26       2.858   4.686 -23.982  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26      -0.660   5.073 -24.457  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26      -1.019   3.729 -23.383  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26       2.301   2.990 -22.588  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26       0.620   2.576 -22.322  1.00  0.72           H  
ATOM    411  N   LYS A  27       0.806  10.510 -23.258  1.00  0.73           N  
ATOM    412  CA  LYS A  27       1.413  11.132 -22.097  1.00  0.73           C  
ATOM    413  C   LYS A  27       1.544  10.155 -20.940  1.00  0.73           C  
ATOM    414  O   LYS A  27       0.554   9.590 -20.464  1.00  0.73           O  
ATOM    415  CB  LYS A  27       0.578  12.327 -21.632  1.00  0.73           C  
ATOM    416  CG  LYS A  27       1.162  13.068 -20.417  1.00  0.73           C  
ATOM    417  CD  LYS A  27       0.269  14.223 -19.979  1.00  0.73           C  
ATOM    418  CE  LYS A  27       0.843  14.957 -18.774  1.00  0.73           C  
ATOM    419  NZ  LYS A  27       2.061  15.748 -19.124  1.00  0.73           N  
ATOM    420  H   LYS A  27      -0.169  10.217 -23.207  1.00  0.73           H  
ATOM    421  HA  LYS A  27       2.414  11.475 -22.363  1.00  0.73           H  
ATOM    422 1HB  LYS A  27       0.480  13.043 -22.448  1.00  0.73           H  
ATOM    423 2HB  LYS A  27      -0.425  11.989 -21.372  1.00  0.73           H  
ATOM    424 1HG  LYS A  27       1.273  12.371 -19.583  1.00  0.73           H  
ATOM    425 2HG  LYS A  27       2.147  13.456 -20.669  1.00  0.73           H  
ATOM    426 1HD  LYS A  27       0.128  14.934 -20.798  1.00  0.73           H  
ATOM    427 2HD  LYS A  27      -0.697  13.832 -19.692  1.00  0.73           H  
ATOM    428 1HE  LYS A  27       0.090  15.626 -18.377  1.00  0.73           H  
ATOM    429 2HE  LYS A  27       1.105  14.234 -18.007  1.00  0.73           H  
ATOM    430 1HZ  LYS A  27       2.399  16.229 -18.294  1.00  0.73           H  
ATOM    431 2HZ  LYS A  27       2.778  15.135 -19.477  1.00  0.73           H  
ATOM    432 3HZ  LYS A  27       1.827  16.443 -19.832  1.00  0.73           H  
ATOM    433  N   ARG A  28       2.770   9.945 -20.481  1.00  0.76           N  
ATOM    434  CA  ARG A  28       2.989   9.061 -19.345  1.00  0.76           C  
ATOM    435  C   ARG A  28       2.959   9.856 -18.058  1.00  0.76           C  
ATOM    436  O   ARG A  28       3.675  10.851 -17.916  1.00  0.76           O  
ATOM    437  CB  ARG A  28       4.308   8.326 -19.439  1.00  0.76           C  
ATOM    438  CG  ARG A  28       4.592   7.414 -18.250  1.00  0.76           C  
ATOM    439  CD  ARG A  28       5.878   6.685 -18.393  1.00  0.76           C  
ATOM    440  NE  ARG A  28       6.165   5.885 -17.217  1.00  0.76           N  
ATOM    441  CZ  ARG A  28       7.308   5.226 -16.983  1.00  0.76           C  
ATOM    442  NH1 ARG A  28       8.299   5.249 -17.852  1.00  0.76           N  
ATOM    443  NH2 ARG A  28       7.412   4.562 -15.855  1.00  0.76           N  
ATOM    444  H   ARG A  28       3.555  10.412 -20.916  1.00  0.76           H  
ATOM    445  HA  ARG A  28       2.186   8.321 -19.310  1.00  0.76           H  
ATOM    446 1HB  ARG A  28       4.321   7.712 -20.338  1.00  0.76           H  
ATOM    447 2HB  ARG A  28       5.124   9.043 -19.513  1.00  0.76           H  
ATOM    448 1HG  ARG A  28       4.660   8.020 -17.343  1.00  0.76           H  
ATOM    449 2HG  ARG A  28       3.783   6.700 -18.127  1.00  0.76           H  
ATOM    450 1HD  ARG A  28       5.836   6.024 -19.255  1.00  0.76           H  
ATOM    451 2HD  ARG A  28       6.687   7.400 -18.521  1.00  0.76           H  
ATOM    452  HE  ARG A  28       5.445   5.809 -16.489  1.00  0.76           H  
ATOM    453 1HH1 ARG A  28       8.203   5.768 -18.713  1.00  0.76           H  
ATOM    454 2HH1 ARG A  28       9.153   4.750 -17.656  1.00  0.76           H  
ATOM    455 1HH2 ARG A  28       6.613   4.589 -15.214  1.00  0.76           H  
ATOM    456 2HH2 ARG A  28       8.252   4.055 -15.632  1.00  0.76           H  
ATOM    457  N   ILE A  29       2.131   9.416 -17.130  1.00  0.80           N  
ATOM    458  CA  ILE A  29       1.990  10.059 -15.847  1.00  0.80           C  
ATOM    459  C   ILE A  29       2.396   9.062 -14.747  1.00  0.80           C  
ATOM    460  O   ILE A  29       1.863   7.952 -14.693  1.00  0.80           O  
ATOM    461  CB  ILE A  29       0.534  10.441 -15.630  1.00  0.80           C  
ATOM    462  CG1 ILE A  29      -0.014  11.374 -16.735  1.00  0.80           C  
ATOM    463  CG2 ILE A  29       0.461  11.094 -14.372  1.00  0.80           C  
ATOM    464  CD1 ILE A  29      -1.538  11.551 -16.699  1.00  0.80           C  
ATOM    465  H   ILE A  29       1.535   8.613 -17.320  1.00  0.80           H  
ATOM    466  HA  ILE A  29       2.633  10.936 -15.799  1.00  0.80           H  
ATOM    467  HB  ILE A  29      -0.063   9.547 -15.615  1.00  0.80           H  
ATOM    468 1HG1 ILE A  29       0.451  12.347 -16.633  1.00  0.80           H  
ATOM    469 2HG1 ILE A  29       0.248  10.960 -17.711  1.00  0.80           H  
ATOM    470 1HG2 ILE A  29      -0.566  11.319 -14.168  1.00  0.80           H  
ATOM    471 2HG2 ILE A  29       0.852  10.429 -13.634  1.00  0.80           H  
ATOM    472 3HG2 ILE A  29       1.060  12.001 -14.386  1.00  0.80           H  
ATOM    473 1HD1 ILE A  29      -1.846  12.216 -17.508  1.00  0.80           H  
ATOM    474 2HD1 ILE A  29      -2.016  10.577 -16.825  1.00  0.80           H  
ATOM    475 3HD1 ILE A  29      -1.840  11.976 -15.757  1.00  0.80           H  
ATOM    476  N   SER A  30       3.319   9.428 -13.859  1.00  0.86           N  
ATOM    477  CA  SER A  30       3.735   8.459 -12.836  1.00  0.86           C  
ATOM    478  C   SER A  30       3.493   8.932 -11.404  1.00  0.86           C  
ATOM    479  O   SER A  30       3.441  10.133 -11.138  1.00  0.86           O  
ATOM    480  CB  SER A  30       5.203   8.139 -13.004  1.00  0.86           C  
ATOM    481  OG  SER A  30       5.462   7.567 -14.262  1.00  0.86           O  
ATOM    482  H   SER A  30       3.739  10.347 -13.903  1.00  0.86           H  
ATOM    483  HA  SER A  30       3.171   7.540 -12.976  1.00  0.86           H  
ATOM    484 1HB  SER A  30       5.786   9.049 -12.885  1.00  0.86           H  
ATOM    485 2HB  SER A  30       5.512   7.447 -12.220  1.00  0.86           H  
ATOM    486  HG  SER A  30       5.063   6.677 -14.254  1.00  0.86           H  
ATOM    487  N   ASN A  31       3.396   7.960 -10.483  1.00  0.93           N  
ATOM    488  CA  ASN A  31       3.259   8.191  -9.039  1.00  0.93           C  
ATOM    489  C   ASN A  31       2.103   9.113  -8.669  1.00  0.93           C  
ATOM    490  O   ASN A  31       2.273  10.030  -7.837  1.00  0.93           O  
ATOM    491  CB  ASN A  31       4.555   8.727  -8.462  1.00  0.93           C  
ATOM    492  CG  ASN A  31       5.694   7.751  -8.635  1.00  0.93           C  
ATOM    493  OD1 ASN A  31       5.517   6.532  -8.511  1.00  0.93           O  
ATOM    494  ND2 ASN A  31       6.863   8.270  -8.923  1.00  0.93           N  
ATOM    495  H   ASN A  31       3.416   6.996 -10.814  1.00  0.93           H  
ATOM    496  HA  ASN A  31       3.048   7.228  -8.567  1.00  0.93           H  
ATOM    497 1HB  ASN A  31       4.817   9.672  -8.942  1.00  0.93           H  
ATOM    498 2HB  ASN A  31       4.421   8.929  -7.397  1.00  0.93           H  
ATOM    499 1HD2 ASN A  31       7.659   7.674  -9.047  1.00  0.93           H  
ATOM    500 2HD2 ASN A  31       6.961   9.262  -9.011  1.00  0.93           H  
ATOM    501  N   CYS A  32       0.919   8.835  -9.232  1.00  1.00           N  
ATOM    502  CA  CYS A  32      -0.218   9.694  -8.959  1.00  1.00           C  
ATOM    503  C   CYS A  32      -1.538   8.970  -8.759  1.00  1.00           C  
ATOM    504  O   CYS A  32      -1.711   7.817  -9.158  1.00  1.00           O  
ATOM    505  CB  CYS A  32      -0.428  10.644 -10.130  1.00  1.00           C  
ATOM    506  SG  CYS A  32      -0.921   9.819 -11.702  1.00  1.00           S  
ATOM    507  H   CYS A  32       0.837   8.060  -9.876  1.00  1.00           H  
ATOM    508  HA  CYS A  32       0.011  10.266  -8.075  1.00  1.00           H  
ATOM    509 1HB  CYS A  32      -1.182  11.339  -9.861  1.00  1.00           H  
ATOM    510 2HB  CYS A  32       0.489  11.208 -10.310  1.00  1.00           H  
ATOM    511  N   VAL A  33      -2.494   9.708  -8.197  1.00  1.08           N  
ATOM    512  CA  VAL A  33      -3.837   9.203  -8.006  1.00  1.08           C  
ATOM    513  C   VAL A  33      -4.730   9.681  -9.126  1.00  1.08           C  
ATOM    514  O   VAL A  33      -4.941  10.887  -9.328  1.00  1.08           O  
ATOM    515  CB  VAL A  33      -4.464   9.697  -6.693  1.00  1.08           C  
ATOM    516  CG1 VAL A  33      -5.874   9.128  -6.569  1.00  1.08           C  
ATOM    517  CG2 VAL A  33      -3.610   9.342  -5.528  1.00  1.08           C  
ATOM    518  H   VAL A  33      -2.242  10.638  -7.872  1.00  1.08           H  
ATOM    519  HA  VAL A  33      -3.813   8.115  -8.009  1.00  1.08           H  
ATOM    520  HB  VAL A  33      -4.570  10.760  -6.737  1.00  1.08           H  
ATOM    521 1HG1 VAL A  33      -6.337   9.500  -5.657  1.00  1.08           H  
ATOM    522 2HG1 VAL A  33      -6.475   9.432  -7.421  1.00  1.08           H  
ATOM    523 3HG1 VAL A  33      -5.828   8.037  -6.533  1.00  1.08           H  
ATOM    524 1HG2 VAL A  33      -4.069   9.712  -4.612  1.00  1.08           H  
ATOM    525 2HG2 VAL A  33      -3.490   8.259  -5.465  1.00  1.08           H  
ATOM    526 3HG2 VAL A  33      -2.652   9.823  -5.663  1.00  1.08           H  
ATOM    527  N   ALA A  34      -5.300   8.734  -9.841  1.00  1.15           N  
ATOM    528  CA  ALA A  34      -6.146   9.071 -10.958  1.00  1.15           C  
ATOM    529  C   ALA A  34      -7.510   9.452 -10.462  1.00  1.15           C  
ATOM    530  O   ALA A  34      -8.444   8.663 -10.481  1.00  1.15           O  
ATOM    531  CB  ALA A  34      -6.228   7.930 -11.926  1.00  1.15           C  
ATOM    532  H   ALA A  34      -5.116   7.763  -9.624  1.00  1.15           H  
ATOM    533  HA  ALA A  34      -5.728   9.937 -11.464  1.00  1.15           H  
ATOM    534 1HB  ALA A  34      -6.849   8.221 -12.756  1.00  1.15           H  
ATOM    535 2HB  ALA A  34      -5.242   7.684 -12.278  1.00  1.15           H  
ATOM    536 3HB  ALA A  34      -6.657   7.081 -11.434  1.00  1.15           H  
ATOM    537  N   ASP A  35      -7.638  10.669  -9.979  1.00  1.20           N  
ATOM    538  CA  ASP A  35      -8.923  11.046  -9.435  1.00  1.20           C  
ATOM    539  C   ASP A  35      -9.868  11.349 -10.569  1.00  1.20           C  
ATOM    540  O   ASP A  35     -10.059  12.498 -10.964  1.00  1.20           O  
ATOM    541  CB  ASP A  35      -8.825  12.259  -8.511  1.00  1.20           C  
ATOM    542  CG  ASP A  35     -10.169  12.607  -7.857  1.00  1.20           C  
ATOM    543  OD1 ASP A  35     -11.212  12.143  -8.328  1.00  1.20           O  
ATOM    544  OD2 ASP A  35     -10.152  13.330  -6.886  1.00  1.20           O  
ATOM    545  H   ASP A  35      -6.823  11.277  -9.955  1.00  1.20           H  
ATOM    546  HA  ASP A  35      -9.325  10.206  -8.865  1.00  1.20           H  
ATOM    547 1HB  ASP A  35      -8.085  12.064  -7.728  1.00  1.20           H  
ATOM    548 2HB  ASP A  35      -8.479  13.123  -9.079  1.00  1.20           H  
ATOM    549  N   TYR A  36     -10.543  10.304 -11.021  1.00  1.24           N  
ATOM    550  CA  TYR A  36     -11.432  10.372 -12.163  1.00  1.24           C  
ATOM    551  C   TYR A  36     -12.708  11.121 -11.843  1.00  1.24           C  
ATOM    552  O   TYR A  36     -13.486  11.389 -12.758  1.00  1.24           O  
ATOM    553  CB  TYR A  36     -11.852   8.966 -12.643  1.00  1.24           C  
ATOM    554  CG  TYR A  36     -10.801   8.119 -13.340  1.00  1.24           C  
ATOM    555  CD1 TYR A  36      -9.981   7.373 -12.582  1.00  1.24           C  
ATOM    556  CD2 TYR A  36     -10.699   8.047 -14.728  1.00  1.24           C  
ATOM    557  CE1 TYR A  36      -9.031   6.573 -13.140  1.00  1.24           C  
ATOM    558  CE2 TYR A  36      -9.737   7.214 -15.293  1.00  1.24           C  
ATOM    559  CZ  TYR A  36      -8.901   6.487 -14.488  1.00  1.24           C  
ATOM    560  OH  TYR A  36      -7.934   5.658 -15.010  1.00  1.24           O  
ATOM    561  H   TYR A  36     -10.317   9.402 -10.598  1.00  1.24           H  
ATOM    562  HA  TYR A  36     -10.921  10.900 -12.970  1.00  1.24           H  
ATOM    563 1HB  TYR A  36     -12.211   8.397 -11.781  1.00  1.24           H  
ATOM    564 2HB  TYR A  36     -12.690   9.077 -13.320  1.00  1.24           H  
ATOM    565  HD1 TYR A  36     -10.085   7.413 -11.503  1.00  1.24           H  
ATOM    566  HD2 TYR A  36     -11.367   8.624 -15.362  1.00  1.24           H  
ATOM    567  HE1 TYR A  36      -8.385   5.990 -12.492  1.00  1.24           H  
ATOM    568  HE2 TYR A  36      -9.645   7.127 -16.359  1.00  1.24           H  
ATOM    569  HH  TYR A  36      -7.455   5.243 -14.285  1.00  1.24           H  
ATOM    570  N   SER A  37     -12.969  11.478 -10.569  1.00  1.28           N  
ATOM    571  CA  SER A  37     -14.237  12.145 -10.294  1.00  1.28           C  
ATOM    572  C   SER A  37     -14.254  13.521 -10.953  1.00  1.28           C  
ATOM    573  O   SER A  37     -15.316  14.052 -11.285  1.00  1.28           O  
ATOM    574  CB  SER A  37     -14.508  12.274  -8.795  1.00  1.28           C  
ATOM    575  OG  SER A  37     -13.674  13.215  -8.181  1.00  1.28           O  
ATOM    576  H   SER A  37     -12.283  11.342  -9.810  1.00  1.28           H  
ATOM    577  HA  SER A  37     -15.036  11.548 -10.718  1.00  1.28           H  
ATOM    578 1HB  SER A  37     -15.545  12.555  -8.644  1.00  1.28           H  
ATOM    579 2HB  SER A  37     -14.361  11.305  -8.321  1.00  1.28           H  
ATOM    580  HG  SER A  37     -12.771  12.825  -8.173  1.00  1.28           H  
ATOM    581  N   VAL A  38     -13.059  14.067 -11.227  1.00  1.30           N  
ATOM    582  CA  VAL A  38     -12.925  15.365 -11.876  1.00  1.30           C  
ATOM    583  C   VAL A  38     -13.462  15.320 -13.313  1.00  1.30           C  
ATOM    584  O   VAL A  38     -13.786  16.353 -13.901  1.00  1.30           O  
ATOM    585  CB  VAL A  38     -11.454  15.840 -11.851  1.00  1.30           C  
ATOM    586  CG1 VAL A  38     -10.616  15.092 -12.862  1.00  1.30           C  
ATOM    587  CG2 VAL A  38     -11.403  17.324 -12.130  1.00  1.30           C  
ATOM    588  H   VAL A  38     -12.207  13.562 -10.964  1.00  1.30           H  
ATOM    589  HA  VAL A  38     -13.515  16.088 -11.313  1.00  1.30           H  
ATOM    590  HB  VAL A  38     -11.039  15.623 -10.862  1.00  1.30           H  
ATOM    591 1HG1 VAL A  38      -9.581  15.430 -12.801  1.00  1.30           H  
ATOM    592 2HG1 VAL A  38     -10.660  14.034 -12.667  1.00  1.30           H  
ATOM    593 3HG1 VAL A  38     -10.999  15.302 -13.850  1.00  1.30           H  
ATOM    594 1HG2 VAL A  38     -10.370  17.667 -12.091  1.00  1.30           H  
ATOM    595 2HG2 VAL A  38     -11.815  17.518 -13.120  1.00  1.30           H  
ATOM    596 3HG2 VAL A  38     -11.990  17.856 -11.381  1.00  1.30           H  
ATOM    597  N   LEU A  39     -13.475  14.116 -13.895  1.00  1.33           N  
ATOM    598  CA  LEU A  39     -13.916  13.881 -15.253  1.00  1.33           C  
ATOM    599  C   LEU A  39     -15.348  13.348 -15.251  1.00  1.33           C  
ATOM    600  O   LEU A  39     -16.235  13.864 -15.926  1.00  1.33           O  
ATOM    601  CB  LEU A  39     -12.997  12.814 -15.860  1.00  1.33           C  
ATOM    602  CG  LEU A  39     -11.517  13.144 -15.914  1.00  1.33           C  
ATOM    603  CD1 LEU A  39     -10.766  11.949 -16.402  1.00  1.33           C  
ATOM    604  CD2 LEU A  39     -11.298  14.341 -16.807  1.00  1.33           C  
ATOM    605  H   LEU A  39     -13.219  13.303 -13.348  1.00  1.33           H  
ATOM    606  HA  LEU A  39     -13.867  14.813 -15.811  1.00  1.33           H  
ATOM    607 1HB  LEU A  39     -13.087  11.918 -15.263  1.00  1.33           H  
ATOM    608 2HB  LEU A  39     -13.335  12.594 -16.874  1.00  1.33           H  
ATOM    609  HG  LEU A  39     -11.163  13.349 -14.929  1.00  1.33           H  
ATOM    610 1HD1 LEU A  39      -9.704  12.170 -16.427  1.00  1.33           H  
ATOM    611 2HD1 LEU A  39     -10.945  11.107 -15.732  1.00  1.33           H  
ATOM    612 3HD1 LEU A  39     -11.106  11.707 -17.381  1.00  1.33           H  
ATOM    613 1HD2 LEU A  39     -10.236  14.579 -16.844  1.00  1.33           H  
ATOM    614 2HD2 LEU A  39     -11.652  14.109 -17.808  1.00  1.33           H  
ATOM    615 3HD2 LEU A  39     -11.849  15.197 -16.416  1.00  1.33           H  
ATOM    616  N   TYR A  40     -15.572  12.340 -14.412  1.00  1.34           N  
ATOM    617  CA  TYR A  40     -16.834  11.620 -14.287  1.00  1.34           C  
ATOM    618  C   TYR A  40     -17.995  12.538 -13.967  1.00  1.34           C  
ATOM    619  O   TYR A  40     -19.063  12.433 -14.569  1.00  1.34           O  
ATOM    620  CB  TYR A  40     -16.713  10.534 -13.229  1.00  1.34           C  
ATOM    621  CG  TYR A  40     -17.937   9.701 -13.049  1.00  1.34           C  
ATOM    622  CD1 TYR A  40     -18.208   8.703 -13.951  1.00  1.34           C  
ATOM    623  CD2 TYR A  40     -18.774   9.914 -11.978  1.00  1.34           C  
ATOM    624  CE1 TYR A  40     -19.314   7.908 -13.808  1.00  1.34           C  
ATOM    625  CE2 TYR A  40     -19.895   9.124 -11.818  1.00  1.34           C  
ATOM    626  CZ  TYR A  40     -20.167   8.120 -12.731  1.00  1.34           C  
ATOM    627  OH  TYR A  40     -21.283   7.329 -12.578  1.00  1.34           O  
ATOM    628  H   TYR A  40     -14.802  12.016 -13.840  1.00  1.34           H  
ATOM    629  HA  TYR A  40     -17.050  11.145 -15.241  1.00  1.34           H  
ATOM    630 1HB  TYR A  40     -15.877   9.879 -13.466  1.00  1.34           H  
ATOM    631 2HB  TYR A  40     -16.499  11.000 -12.285  1.00  1.34           H  
ATOM    632  HD1 TYR A  40     -17.547   8.554 -14.777  1.00  1.34           H  
ATOM    633  HD2 TYR A  40     -18.550  10.702 -11.264  1.00  1.34           H  
ATOM    634  HE1 TYR A  40     -19.518   7.121 -14.535  1.00  1.34           H  
ATOM    635  HE2 TYR A  40     -20.561   9.293 -10.972  1.00  1.34           H  
ATOM    636  HH  TYR A  40     -21.773   7.616 -11.803  1.00  1.34           H  
ATOM    637  N   ASN A  41     -17.798  13.448 -13.014  1.00  1.34           N  
ATOM    638  CA  ASN A  41     -18.873  14.326 -12.598  1.00  1.34           C  
ATOM    639  C   ASN A  41     -18.928  15.622 -13.406  1.00  1.34           C  
ATOM    640  O   ASN A  41     -19.681  16.535 -13.059  1.00  1.34           O  
ATOM    641  CB  ASN A  41     -18.748  14.642 -11.120  1.00  1.34           C  
ATOM    642  CG  ASN A  41     -19.081  13.467 -10.237  1.00  1.34           C  
ATOM    643  OD1 ASN A  41     -20.004  12.689 -10.512  1.00  1.34           O  
ATOM    644  ND2 ASN A  41     -18.340  13.326  -9.173  1.00  1.34           N  
ATOM    645  H   ASN A  41     -16.896  13.529 -12.539  1.00  1.34           H  
ATOM    646  HA  ASN A  41     -19.818  13.808 -12.761  1.00  1.34           H  
ATOM    647 1HB  ASN A  41     -17.726  14.961 -10.909  1.00  1.34           H  
ATOM    648 2HB  ASN A  41     -19.406  15.470 -10.869  1.00  1.34           H  
ATOM    649 1HD2 ASN A  41     -18.509  12.570  -8.541  1.00  1.34           H  
ATOM    650 2HD2 ASN A  41     -17.607  13.985  -8.988  1.00  1.34           H  
ATOM    651  N   SER A  42     -18.143  15.722 -14.481  1.00  1.32           N  
ATOM    652  CA  SER A  42     -18.203  16.913 -15.301  1.00  1.32           C  
ATOM    653  C   SER A  42     -19.235  16.699 -16.392  1.00  1.32           C  
ATOM    654  O   SER A  42     -19.062  15.869 -17.286  1.00  1.32           O  
ATOM    655  CB  SER A  42     -16.857  17.261 -15.899  1.00  1.32           C  
ATOM    656  OG  SER A  42     -16.962  18.370 -16.779  1.00  1.32           O  
ATOM    657  H   SER A  42     -17.530  14.960 -14.767  1.00  1.32           H  
ATOM    658  HA  SER A  42     -18.523  17.751 -14.683  1.00  1.32           H  
ATOM    659 1HB  SER A  42     -16.162  17.498 -15.092  1.00  1.32           H  
ATOM    660 2HB  SER A  42     -16.458  16.412 -16.413  1.00  1.32           H  
ATOM    661  HG  SER A  42     -16.051  18.650 -16.941  1.00  1.32           H  
ATOM    662  N   ALA A  43     -20.289  17.508 -16.344  1.00  1.26           N  
ATOM    663  CA  ALA A  43     -21.428  17.435 -17.260  1.00  1.26           C  
ATOM    664  C   ALA A  43     -21.011  17.633 -18.712  1.00  1.26           C  
ATOM    665  O   ALA A  43     -21.755  17.299 -19.631  1.00  1.26           O  
ATOM    666  CB  ALA A  43     -22.456  18.484 -16.885  1.00  1.26           C  
ATOM    667  H   ALA A  43     -20.327  18.175 -15.584  1.00  1.26           H  
ATOM    668  HA  ALA A  43     -21.874  16.445 -17.168  1.00  1.26           H  
ATOM    669 1HB  ALA A  43     -23.313  18.404 -17.554  1.00  1.26           H  
ATOM    670 2HB  ALA A  43     -22.780  18.325 -15.857  1.00  1.26           H  
ATOM    671 3HB  ALA A  43     -22.014  19.475 -16.979  1.00  1.26           H  
ATOM    672  N   SER A  44     -19.843  18.229 -18.910  1.00  1.17           N  
ATOM    673  CA  SER A  44     -19.308  18.504 -20.225  1.00  1.17           C  
ATOM    674  C   SER A  44     -18.982  17.246 -21.055  1.00  1.17           C  
ATOM    675  O   SER A  44     -18.901  17.337 -22.282  1.00  1.17           O  
ATOM    676  CB  SER A  44     -18.051  19.332 -20.072  1.00  1.17           C  
ATOM    677  OG  SER A  44     -16.997  18.579 -19.523  1.00  1.17           O  
ATOM    678  H   SER A  44     -19.291  18.478 -18.102  1.00  1.17           H  
ATOM    679  HA  SER A  44     -20.049  19.084 -20.772  1.00  1.17           H  
ATOM    680 1HB  SER A  44     -17.767  19.727 -21.026  1.00  1.17           H  
ATOM    681 2HB  SER A  44     -18.260  20.180 -19.423  1.00  1.17           H  
ATOM    682  HG  SER A  44     -17.203  18.422 -18.589  1.00  1.17           H  
ATOM    683  N   PHE A  45     -18.820  16.073 -20.423  1.00  1.07           N  
ATOM    684  CA  PHE A  45     -18.467  14.873 -21.199  1.00  1.07           C  
ATOM    685  C   PHE A  45     -19.689  14.173 -21.779  1.00  1.07           C  
ATOM    686  O   PHE A  45     -20.755  14.134 -21.164  1.00  1.07           O  
ATOM    687  CB  PHE A  45     -17.656  13.884 -20.363  1.00  1.07           C  
ATOM    688  CG  PHE A  45     -16.278  14.385 -20.091  1.00  1.07           C  
ATOM    689  CD1 PHE A  45     -15.972  15.021 -18.924  1.00  1.07           C  
ATOM    690  CD2 PHE A  45     -15.305  14.233 -21.012  1.00  1.07           C  
ATOM    691  CE1 PHE A  45     -14.695  15.500 -18.685  1.00  1.07           C  
ATOM    692  CE2 PHE A  45     -14.029  14.698 -20.790  1.00  1.07           C  
ATOM    693  CZ  PHE A  45     -13.722  15.335 -19.623  1.00  1.07           C  
ATOM    694  H   PHE A  45     -18.925  16.020 -19.406  1.00  1.07           H  
ATOM    695  HA  PHE A  45     -17.838  15.185 -22.033  1.00  1.07           H  
ATOM    696 1HB  PHE A  45     -18.156  13.710 -19.408  1.00  1.07           H  
ATOM    697 2HB  PHE A  45     -17.583  12.927 -20.888  1.00  1.07           H  
ATOM    698  HD1 PHE A  45     -16.761  15.143 -18.185  1.00  1.07           H  
ATOM    699  HD2 PHE A  45     -15.549  13.726 -21.945  1.00  1.07           H  
ATOM    700  HE1 PHE A  45     -14.472  16.005 -17.751  1.00  1.07           H  
ATOM    701  HE2 PHE A  45     -13.275  14.558 -21.552  1.00  1.07           H  
ATOM    702  HZ  PHE A  45     -12.715  15.710 -19.443  1.00  1.07           H  
ATOM    703  N   SER A  46     -19.528  13.619 -22.981  1.00  0.97           N  
ATOM    704  CA  SER A  46     -20.608  12.894 -23.641  1.00  0.97           C  
ATOM    705  C   SER A  46     -20.603  11.407 -23.295  1.00  0.97           C  
ATOM    706  O   SER A  46     -21.660  10.804 -23.084  1.00  0.97           O  
ATOM    707  CB  SER A  46     -20.486  13.072 -25.137  1.00  0.97           C  
ATOM    708  OG  SER A  46     -20.662  14.420 -25.494  1.00  0.97           O  
ATOM    709  H   SER A  46     -18.618  13.660 -23.430  1.00  0.97           H  
ATOM    710  HA  SER A  46     -21.556  13.318 -23.312  1.00  0.97           H  
ATOM    711 1HB  SER A  46     -19.502  12.726 -25.466  1.00  0.97           H  
ATOM    712 2HB  SER A  46     -21.232  12.457 -25.637  1.00  0.97           H  
ATOM    713  HG  SER A  46     -21.465  14.706 -25.051  1.00  0.97           H  
ATOM    714  N   THR A  47     -19.409  10.821 -23.246  1.00  0.88           N  
ATOM    715  CA  THR A  47     -19.274   9.398 -22.942  1.00  0.88           C  
ATOM    716  C   THR A  47     -18.173   9.150 -21.925  1.00  0.88           C  
ATOM    717  O   THR A  47     -17.083   9.707 -22.031  1.00  0.88           O  
ATOM    718  CB  THR A  47     -19.015   8.561 -24.218  1.00  0.88           C  
ATOM    719  OG1 THR A  47     -20.103   8.746 -25.133  1.00  0.88           O  
ATOM    720  CG2 THR A  47     -18.867   7.079 -23.893  1.00  0.88           C  
ATOM    721  H   THR A  47     -18.583  11.389 -23.433  1.00  0.88           H  
ATOM    722  HA  THR A  47     -20.208   9.048 -22.502  1.00  0.88           H  
ATOM    723  HB  THR A  47     -18.105   8.885 -24.683  1.00  0.88           H  
ATOM    724  HG1 THR A  47     -20.932   8.512 -24.697  1.00  0.88           H  
ATOM    725 1HG2 THR A  47     -18.687   6.522 -24.810  1.00  0.88           H  
ATOM    726 2HG2 THR A  47     -18.025   6.928 -23.216  1.00  0.88           H  
ATOM    727 3HG2 THR A  47     -19.779   6.720 -23.423  1.00  0.88           H  
ATOM    728  N   PHE A  48     -18.453   8.308 -20.943  1.00  0.82           N  
ATOM    729  CA  PHE A  48     -17.449   7.902 -19.970  1.00  0.82           C  
ATOM    730  C   PHE A  48     -17.638   6.425 -19.642  1.00  0.82           C  
ATOM    731  O   PHE A  48     -18.585   6.066 -18.936  1.00  0.82           O  
ATOM    732  CB  PHE A  48     -17.590   8.739 -18.690  1.00  0.82           C  
ATOM    733  CG  PHE A  48     -16.531   8.508 -17.620  1.00  0.82           C  
ATOM    734  CD1 PHE A  48     -16.473   7.299 -16.955  1.00  0.82           C  
ATOM    735  CD2 PHE A  48     -15.638   9.503 -17.233  1.00  0.82           C  
ATOM    736  CE1 PHE A  48     -15.552   7.080 -15.960  1.00  0.82           C  
ATOM    737  CE2 PHE A  48     -14.712   9.263 -16.226  1.00  0.82           C  
ATOM    738  CZ  PHE A  48     -14.672   8.050 -15.599  1.00  0.82           C  
ATOM    739  H   PHE A  48     -19.377   7.904 -20.891  1.00  0.82           H  
ATOM    740  HA  PHE A  48     -16.453   8.035 -20.398  1.00  0.82           H  
ATOM    741 1HB  PHE A  48     -17.573   9.799 -18.954  1.00  0.82           H  
ATOM    742 2HB  PHE A  48     -18.561   8.535 -18.243  1.00  0.82           H  
ATOM    743  HD1 PHE A  48     -17.174   6.511 -17.228  1.00  0.82           H  
ATOM    744  HD2 PHE A  48     -15.670  10.476 -17.728  1.00  0.82           H  
ATOM    745  HE1 PHE A  48     -15.529   6.132 -15.454  1.00  0.82           H  
ATOM    746  HE2 PHE A  48     -14.019  10.030 -15.932  1.00  0.82           H  
ATOM    747  HZ  PHE A  48     -13.950   7.858 -14.813  1.00  0.82           H  
ATOM    748  N   LYS A  49     -16.753   5.574 -20.155  1.00  0.79           N  
ATOM    749  CA  LYS A  49     -16.876   4.137 -19.925  1.00  0.79           C  
ATOM    750  C   LYS A  49     -15.557   3.530 -19.492  1.00  0.79           C  
ATOM    751  O   LYS A  49     -14.509   3.859 -20.045  1.00  0.79           O  
ATOM    752  CB  LYS A  49     -17.361   3.426 -21.190  1.00  0.79           C  
ATOM    753  CG  LYS A  49     -18.767   3.803 -21.634  1.00  0.79           C  
ATOM    754  CD  LYS A  49     -19.200   3.000 -22.852  1.00  0.79           C  
ATOM    755  CE  LYS A  49     -20.622   3.352 -23.272  1.00  0.79           C  
ATOM    756  NZ  LYS A  49     -21.086   2.523 -24.422  1.00  0.79           N  
ATOM    757  H   LYS A  49     -15.992   5.934 -20.734  1.00  0.79           H  
ATOM    758  HA  LYS A  49     -17.597   3.968 -19.125  1.00  0.79           H  
ATOM    759 1HB  LYS A  49     -16.680   3.644 -22.013  1.00  0.79           H  
ATOM    760 2HB  LYS A  49     -17.339   2.346 -21.027  1.00  0.79           H  
ATOM    761 1HG  LYS A  49     -19.466   3.613 -20.818  1.00  0.79           H  
ATOM    762 2HG  LYS A  49     -18.804   4.856 -21.875  1.00  0.79           H  
ATOM    763 1HD  LYS A  49     -18.524   3.221 -23.680  1.00  0.79           H  
ATOM    764 2HD  LYS A  49     -19.135   1.934 -22.632  1.00  0.79           H  
ATOM    765 1HE  LYS A  49     -21.290   3.196 -22.428  1.00  0.79           H  
ATOM    766 2HE  LYS A  49     -20.657   4.400 -23.562  1.00  0.79           H  
ATOM    767 1HZ  LYS A  49     -22.030   2.787 -24.668  1.00  0.79           H  
ATOM    768 2HZ  LYS A  49     -20.479   2.670 -25.215  1.00  0.79           H  
ATOM    769 3HZ  LYS A  49     -21.068   1.547 -24.161  1.00  0.79           H  
ATOM    770  N   CYS A  50     -15.606   2.611 -18.537  1.00  0.79           N  
ATOM    771  CA  CYS A  50     -14.358   1.970 -18.119  1.00  0.79           C  
ATOM    772  C   CYS A  50     -14.388   0.481 -18.391  1.00  0.79           C  
ATOM    773  O   CYS A  50     -15.453  -0.137 -18.439  1.00  0.79           O  
ATOM    774  CB  CYS A  50     -14.083   2.250 -16.652  1.00  0.79           C  
ATOM    775  SG  CYS A  50     -13.937   4.024 -16.287  1.00  0.79           S  
ATOM    776  H   CYS A  50     -16.472   2.353 -18.098  1.00  0.79           H  
ATOM    777  HA  CYS A  50     -13.550   2.388 -18.696  1.00  0.79           H  
ATOM    778 1HB  CYS A  50     -14.869   1.832 -16.035  1.00  0.79           H  
ATOM    779 2HB  CYS A  50     -13.151   1.769 -16.367  1.00  0.79           H  
ATOM    780  N   TYR A  51     -13.202  -0.075 -18.597  1.00  0.83           N  
ATOM    781  CA  TYR A  51     -13.050  -1.473 -18.924  1.00  0.83           C  
ATOM    782  C   TYR A  51     -11.998  -2.100 -18.021  1.00  0.83           C  
ATOM    783  O   TYR A  51     -10.965  -1.499 -17.717  1.00  0.83           O  
ATOM    784  CB  TYR A  51     -12.620  -1.571 -20.381  1.00  0.83           C  
ATOM    785  CG  TYR A  51     -13.568  -0.817 -21.326  1.00  0.83           C  
ATOM    786  CD1 TYR A  51     -13.349   0.546 -21.559  1.00  0.83           C  
ATOM    787  CD2 TYR A  51     -14.641  -1.449 -21.931  1.00  0.83           C  
ATOM    788  CE1 TYR A  51     -14.186   1.257 -22.382  1.00  0.83           C  
ATOM    789  CE2 TYR A  51     -15.483  -0.725 -22.766  1.00  0.83           C  
ATOM    790  CZ  TYR A  51     -15.253   0.624 -22.989  1.00  0.83           C  
ATOM    791  OH  TYR A  51     -16.080   1.336 -23.819  1.00  0.83           O  
ATOM    792  H   TYR A  51     -12.376   0.512 -18.543  1.00  0.83           H  
ATOM    793  HA  TYR A  51     -13.998  -1.988 -18.769  1.00  0.83           H  
ATOM    794 1HB  TYR A  51     -11.625  -1.159 -20.480  1.00  0.83           H  
ATOM    795 2HB  TYR A  51     -12.576  -2.617 -20.687  1.00  0.83           H  
ATOM    796  HD1 TYR A  51     -12.515   1.053 -21.074  1.00  0.83           H  
ATOM    797  HD2 TYR A  51     -14.824  -2.509 -21.752  1.00  0.83           H  
ATOM    798  HE1 TYR A  51     -14.014   2.316 -22.548  1.00  0.83           H  
ATOM    799  HE2 TYR A  51     -16.327  -1.218 -23.245  1.00  0.83           H  
ATOM    800  HH  TYR A  51     -15.835   2.267 -23.786  1.00  0.83           H  
ATOM    801  N   GLY A  52     -12.308  -3.285 -17.505  1.00  0.91           N  
ATOM    802  CA  GLY A  52     -11.397  -4.036 -16.635  1.00  0.91           C  
ATOM    803  C   GLY A  52     -11.505  -3.568 -15.179  1.00  0.91           C  
ATOM    804  O   GLY A  52     -10.966  -4.192 -14.264  1.00  0.91           O  
ATOM    805  H   GLY A  52     -13.188  -3.710 -17.764  1.00  0.91           H  
ATOM    806 1HA  GLY A  52     -11.626  -5.099 -16.699  1.00  0.91           H  
ATOM    807 2HA  GLY A  52     -10.375  -3.909 -16.990  1.00  0.91           H  
ATOM    808  N   VAL A  53     -12.209  -2.456 -14.992  1.00  1.01           N  
ATOM    809  CA  VAL A  53     -12.414  -1.795 -13.720  1.00  1.01           C  
ATOM    810  C   VAL A  53     -13.709  -0.999 -13.801  1.00  1.01           C  
ATOM    811  O   VAL A  53     -14.056  -0.502 -14.870  1.00  1.01           O  
ATOM    812  CB  VAL A  53     -11.260  -0.828 -13.500  1.00  1.01           C  
ATOM    813  CG1 VAL A  53     -11.404   0.268 -14.559  1.00  1.01           C  
ATOM    814  CG2 VAL A  53     -11.234  -0.309 -12.076  1.00  1.01           C  
ATOM    815  H   VAL A  53     -12.610  -2.025 -15.809  1.00  1.01           H  
ATOM    816  HA  VAL A  53     -12.475  -2.534 -12.920  1.00  1.01           H  
ATOM    817  HB  VAL A  53     -10.333  -1.345 -13.698  1.00  1.01           H  
ATOM    818 1HG1 VAL A  53     -10.616   0.954 -14.501  1.00  1.01           H  
ATOM    819 2HG1 VAL A  53     -11.405  -0.176 -15.551  1.00  1.01           H  
ATOM    820 3HG1 VAL A  53     -12.346   0.789 -14.392  1.00  1.01           H  
ATOM    821 1HG2 VAL A  53     -10.399   0.352 -11.957  1.00  1.01           H  
ATOM    822 2HG2 VAL A  53     -12.144   0.217 -11.846  1.00  1.01           H  
ATOM    823 3HG2 VAL A  53     -11.122  -1.145 -11.399  1.00  1.01           H  
ATOM    824  N   SER A  54     -14.426  -0.848 -12.706  1.00  1.11           N  
ATOM    825  CA  SER A  54     -15.594   0.009 -12.767  1.00  1.11           C  
ATOM    826  C   SER A  54     -15.197   1.457 -12.415  1.00  1.11           C  
ATOM    827  O   SER A  54     -14.153   1.677 -11.779  1.00  1.11           O  
ATOM    828  CB  SER A  54     -16.657  -0.473 -11.794  1.00  1.11           C  
ATOM    829  OG  SER A  54     -16.272  -0.214 -10.481  1.00  1.11           O  
ATOM    830  H   SER A  54     -14.151  -1.289 -11.842  1.00  1.11           H  
ATOM    831  HA  SER A  54     -15.994  -0.049 -13.775  1.00  1.11           H  
ATOM    832 1HB  SER A  54     -17.607   0.004 -11.993  1.00  1.11           H  
ATOM    833 2HB  SER A  54     -16.798  -1.545 -11.923  1.00  1.11           H  
ATOM    834  HG  SER A  54     -16.394   0.762 -10.379  1.00  1.11           H  
ATOM    835  N   PRO A  55     -16.020   2.455 -12.770  1.00  1.22           N  
ATOM    836  CA  PRO A  55     -15.940   3.809 -12.287  1.00  1.22           C  
ATOM    837  C   PRO A  55     -16.074   3.658 -10.787  1.00  1.22           C  
ATOM    838  O   PRO A  55     -16.450   2.574 -10.321  1.00  1.22           O  
ATOM    839  CB  PRO A  55     -17.117   4.518 -12.959  1.00  1.22           C  
ATOM    840  CG  PRO A  55     -17.391   3.695 -14.202  1.00  1.22           C  
ATOM    841  CD  PRO A  55     -17.079   2.260 -13.798  1.00  1.22           C  
ATOM    842  HA  PRO A  55     -14.972   4.252 -12.567  1.00  1.22           H  
ATOM    843 1HB  PRO A  55     -17.975   4.555 -12.269  1.00  1.22           H  
ATOM    844 2HB  PRO A  55     -16.852   5.561 -13.189  1.00  1.22           H  
ATOM    845 1HG  PRO A  55     -18.434   3.834 -14.525  1.00  1.22           H  
ATOM    846 2HG  PRO A  55     -16.760   4.044 -15.030  1.00  1.22           H  
ATOM    847 1HD  PRO A  55     -17.970   1.789 -13.374  1.00  1.22           H  
ATOM    848 2HD  PRO A  55     -16.707   1.739 -14.681  1.00  1.22           H  
ATOM    849  N   THR A  56     -15.663   4.661 -10.026  1.00  1.30           N  
ATOM    850  CA  THR A  56     -15.692   4.645  -8.553  1.00  1.30           C  
ATOM    851  C   THR A  56     -14.580   3.767  -7.965  1.00  1.30           C  
ATOM    852  O   THR A  56     -13.774   4.267  -7.191  1.00  1.30           O  
ATOM    853  CB  THR A  56     -17.063   4.204  -7.983  1.00  1.30           C  
ATOM    854  OG1 THR A  56     -18.081   5.104  -8.440  1.00  1.30           O  
ATOM    855  CG2 THR A  56     -17.012   4.239  -6.468  1.00  1.30           C  
ATOM    856  H   THR A  56     -15.338   5.504 -10.481  1.00  1.30           H  
ATOM    857  HA  THR A  56     -15.521   5.660  -8.203  1.00  1.30           H  
ATOM    858  HB  THR A  56     -17.311   3.196  -8.271  1.00  1.30           H  
ATOM    859  HG1 THR A  56     -18.931   4.830  -8.084  1.00  1.30           H  
ATOM    860 1HG2 THR A  56     -17.978   3.940  -6.067  1.00  1.30           H  
ATOM    861 2HG2 THR A  56     -16.241   3.551  -6.114  1.00  1.30           H  
ATOM    862 3HG2 THR A  56     -16.776   5.248  -6.134  1.00  1.30           H  
ATOM    863  N   LYS A  57     -14.468   2.496  -8.372  1.00  1.36           N  
ATOM    864  CA  LYS A  57     -13.365   1.638  -7.890  1.00  1.36           C  
ATOM    865  C   LYS A  57     -12.037   2.333  -8.177  1.00  1.36           C  
ATOM    866  O   LYS A  57     -11.131   2.388  -7.339  1.00  1.36           O  
ATOM    867  CB  LYS A  57     -13.392   0.251  -8.535  1.00  1.36           C  
ATOM    868  CG  LYS A  57     -12.298  -0.698  -8.036  1.00  1.36           C  
ATOM    869  CD  LYS A  57     -12.449  -2.107  -8.621  1.00  1.36           C  
ATOM    870  CE  LYS A  57     -11.317  -3.023  -8.163  1.00  1.36           C  
ATOM    871  NZ  LYS A  57     -11.465  -4.414  -8.697  1.00  1.36           N  
ATOM    872  H   LYS A  57     -15.167   2.148  -9.024  1.00  1.36           H  
ATOM    873  HA  LYS A  57     -13.456   1.521  -6.809  1.00  1.36           H  
ATOM    874 1HB  LYS A  57     -14.359  -0.216  -8.353  1.00  1.36           H  
ATOM    875 2HB  LYS A  57     -13.284   0.356  -9.616  1.00  1.36           H  
ATOM    876 1HG  LYS A  57     -11.341  -0.303  -8.337  1.00  1.36           H  
ATOM    877 2HG  LYS A  57     -12.324  -0.752  -6.948  1.00  1.36           H  
ATOM    878 1HD  LYS A  57     -13.401  -2.530  -8.297  1.00  1.36           H  
ATOM    879 2HD  LYS A  57     -12.450  -2.057  -9.704  1.00  1.36           H  
ATOM    880 1HE  LYS A  57     -10.371  -2.615  -8.507  1.00  1.36           H  
ATOM    881 2HE  LYS A  57     -11.308  -3.062  -7.073  1.00  1.36           H  
ATOM    882 1HZ  LYS A  57     -10.696  -4.983  -8.369  1.00  1.36           H  
ATOM    883 2HZ  LYS A  57     -12.337  -4.810  -8.371  1.00  1.36           H  
ATOM    884 3HZ  LYS A  57     -11.460  -4.395  -9.708  1.00  1.36           H  
ATOM    885  N   LEU A  58     -11.980   2.965  -9.333  1.00  1.38           N  
ATOM    886  CA  LEU A  58     -10.827   3.738  -9.758  1.00  1.38           C  
ATOM    887  C   LEU A  58     -10.409   4.880  -8.830  1.00  1.38           C  
ATOM    888  O   LEU A  58      -9.269   5.333  -8.901  1.00  1.38           O  
ATOM    889  CB  LEU A  58     -11.135   4.307 -11.115  1.00  1.38           C  
ATOM    890  CG  LEU A  58     -11.117   3.336 -12.181  1.00  1.38           C  
ATOM    891  CD1 LEU A  58     -11.703   3.895 -13.395  1.00  1.38           C  
ATOM    892  CD2 LEU A  58      -9.652   2.980 -12.425  1.00  1.38           C  
ATOM    893  H   LEU A  58     -12.762   2.840  -9.985  1.00  1.38           H  
ATOM    894  HA  LEU A  58      -9.989   3.057  -9.845  1.00  1.38           H  
ATOM    895 1HB  LEU A  58     -12.118   4.779 -11.093  1.00  1.38           H  
ATOM    896 2HB  LEU A  58     -10.402   5.038 -11.320  1.00  1.38           H  
ATOM    897  HG  LEU A  58     -11.688   2.469 -11.900  1.00  1.38           H  
ATOM    898 1HD1 LEU A  58     -11.658   3.147 -14.168  1.00  1.38           H  
ATOM    899 2HD1 LEU A  58     -12.736   4.160 -13.215  1.00  1.38           H  
ATOM    900 3HD1 LEU A  58     -11.161   4.769 -13.704  1.00  1.38           H  
ATOM    901 1HD2 LEU A  58      -9.578   2.274 -13.199  1.00  1.38           H  
ATOM    902 2HD2 LEU A  58      -9.101   3.850 -12.707  1.00  1.38           H  
ATOM    903 3HD2 LEU A  58      -9.222   2.575 -11.533  1.00  1.38           H  
ATOM    904  N   ASN A  59     -11.315   5.375  -7.985  1.00  1.37           N  
ATOM    905  CA  ASN A  59     -10.980   6.480  -7.104  1.00  1.37           C  
ATOM    906  C   ASN A  59     -10.412   5.971  -5.771  1.00  1.37           C  
ATOM    907  O   ASN A  59      -9.934   6.763  -4.953  1.00  1.37           O  
ATOM    908  CB  ASN A  59     -12.215   7.324  -6.885  1.00  1.37           C  
ATOM    909  CG  ASN A  59     -12.667   7.977  -8.169  1.00  1.37           C  
ATOM    910  OD1 ASN A  59     -11.855   8.325  -9.033  1.00  1.37           O  
ATOM    911  ND2 ASN A  59     -13.961   8.120  -8.313  1.00  1.37           N  
ATOM    912  H   ASN A  59     -12.240   4.965  -7.912  1.00  1.37           H  
ATOM    913  HA  ASN A  59     -10.209   7.088  -7.581  1.00  1.37           H  
ATOM    914 1HB  ASN A  59     -13.020   6.695  -6.497  1.00  1.37           H  
ATOM    915 2HB  ASN A  59     -12.009   8.094  -6.144  1.00  1.37           H  
ATOM    916 1HD2 ASN A  59     -14.342   8.520  -9.146  1.00  1.37           H  
ATOM    917 2HD2 ASN A  59     -14.578   7.814  -7.586  1.00  1.37           H  
ATOM    918  N   ASP A  60     -10.455   4.645  -5.569  1.00  1.33           N  
ATOM    919  CA  ASP A  60      -9.878   3.992  -4.398  1.00  1.33           C  
ATOM    920  C   ASP A  60      -8.534   3.375  -4.784  1.00  1.33           C  
ATOM    921  O   ASP A  60      -7.601   3.306  -3.979  1.00  1.33           O  
ATOM    922  CB  ASP A  60     -10.807   2.914  -3.820  1.00  1.33           C  
ATOM    923  CG  ASP A  60     -12.122   3.465  -3.236  1.00  1.33           C  
ATOM    924  OD1 ASP A  60     -12.058   4.330  -2.389  1.00  1.33           O  
ATOM    925  OD2 ASP A  60     -13.167   2.994  -3.618  1.00  1.33           O  
ATOM    926  H   ASP A  60     -10.871   4.047  -6.277  1.00  1.33           H  
ATOM    927  HA  ASP A  60      -9.701   4.741  -3.627  1.00  1.33           H  
ATOM    928 1HB  ASP A  60     -11.054   2.202  -4.613  1.00  1.33           H  
ATOM    929 2HB  ASP A  60     -10.281   2.364  -3.042  1.00  1.33           H  
ATOM    930  N   LEU A  61      -8.447   2.926  -6.035  1.00  1.27           N  
ATOM    931  CA  LEU A  61      -7.243   2.281  -6.536  1.00  1.27           C  
ATOM    932  C   LEU A  61      -6.039   3.206  -6.535  1.00  1.27           C  
ATOM    933  O   LEU A  61      -6.139   4.399  -6.817  1.00  1.27           O  
ATOM    934  CB  LEU A  61      -7.467   1.737  -7.949  1.00  1.27           C  
ATOM    935  CG  LEU A  61      -8.398   0.531  -8.058  1.00  1.27           C  
ATOM    936  CD1 LEU A  61      -8.625   0.180  -9.522  1.00  1.27           C  
ATOM    937  CD2 LEU A  61      -7.787  -0.617  -7.314  1.00  1.27           C  
ATOM    938  H   LEU A  61      -9.265   2.991  -6.638  1.00  1.27           H  
ATOM    939  HA  LEU A  61      -7.017   1.440  -5.884  1.00  1.27           H  
ATOM    940 1HB  LEU A  61      -7.906   2.530  -8.544  1.00  1.27           H  
ATOM    941 2HB  LEU A  61      -6.513   1.485  -8.371  1.00  1.27           H  
ATOM    942  HG  LEU A  61      -9.350   0.769  -7.616  1.00  1.27           H  
ATOM    943 1HD1 LEU A  61      -9.287  -0.674  -9.593  1.00  1.27           H  
ATOM    944 2HD1 LEU A  61      -9.068   1.009 -10.015  1.00  1.27           H  
ATOM    945 3HD1 LEU A  61      -7.691  -0.061  -9.997  1.00  1.27           H  
ATOM    946 1HD2 LEU A  61      -8.442  -1.481  -7.374  1.00  1.27           H  
ATOM    947 2HD2 LEU A  61      -6.825  -0.859  -7.753  1.00  1.27           H  
ATOM    948 3HD2 LEU A  61      -7.649  -0.339  -6.270  1.00  1.27           H  
ATOM    949  N   CYS A  62      -4.897   2.635  -6.193  1.00  1.19           N  
ATOM    950  CA  CYS A  62      -3.635   3.348  -6.196  1.00  1.19           C  
ATOM    951  C   CYS A  62      -2.817   2.907  -7.404  1.00  1.19           C  
ATOM    952  O   CYS A  62      -2.742   1.709  -7.695  1.00  1.19           O  
ATOM    953  CB  CYS A  62      -2.921   3.070  -4.889  1.00  1.19           C  
ATOM    954  SG  CYS A  62      -3.783   3.694  -3.442  1.00  1.19           S  
ATOM    955  H   CYS A  62      -4.905   1.660  -5.938  1.00  1.19           H  
ATOM    956  HA  CYS A  62      -3.829   4.419  -6.274  1.00  1.19           H  
ATOM    957 1HB  CYS A  62      -2.799   1.995  -4.767  1.00  1.19           H  
ATOM    958 2HB  CYS A  62      -1.972   3.498  -4.902  1.00  1.19           H  
ATOM    959  HG  CYS A  62      -4.990   3.203  -3.747  1.00  1.19           H  
ATOM    960  N   PHE A  63      -2.179   3.856  -8.086  1.00  1.08           N  
ATOM    961  CA  PHE A  63      -1.505   3.533  -9.338  1.00  1.08           C  
ATOM    962  C   PHE A  63      -0.021   3.872  -9.305  1.00  1.08           C  
ATOM    963  O   PHE A  63       0.406   4.754  -8.559  1.00  1.08           O  
ATOM    964  CB  PHE A  63      -2.151   4.366 -10.456  1.00  1.08           C  
ATOM    965  CG  PHE A  63      -3.666   4.259 -10.493  1.00  1.08           C  
ATOM    966  CD1 PHE A  63      -4.409   5.167  -9.763  1.00  1.08           C  
ATOM    967  CD2 PHE A  63      -4.340   3.301 -11.193  1.00  1.08           C  
ATOM    968  CE1 PHE A  63      -5.787   5.111  -9.748  1.00  1.08           C  
ATOM    969  CE2 PHE A  63      -5.736   3.250 -11.179  1.00  1.08           C  
ATOM    970  CZ  PHE A  63      -6.442   4.156 -10.459  1.00  1.08           C  
ATOM    971  H   PHE A  63      -2.224   4.820  -7.779  1.00  1.08           H  
ATOM    972  HA  PHE A  63      -1.611   2.476  -9.546  1.00  1.08           H  
ATOM    973 1HB  PHE A  63      -1.880   5.420 -10.335  1.00  1.08           H  
ATOM    974 2HB  PHE A  63      -1.760   4.037 -11.425  1.00  1.08           H  
ATOM    975  HD1 PHE A  63      -3.884   5.931  -9.189  1.00  1.08           H  
ATOM    976  HD2 PHE A  63      -3.769   2.574 -11.750  1.00  1.08           H  
ATOM    977  HE1 PHE A  63      -6.365   5.831  -9.160  1.00  1.08           H  
ATOM    978  HE2 PHE A  63      -6.273   2.489 -11.729  1.00  1.08           H  
ATOM    979  HZ  PHE A  63      -7.531   4.120 -10.438  1.00  1.08           H  
ATOM    980  N   THR A  64       0.761   3.184 -10.142  1.00  0.98           N  
ATOM    981  CA  THR A  64       2.170   3.535 -10.299  1.00  0.98           C  
ATOM    982  C   THR A  64       2.295   4.374 -11.548  1.00  0.98           C  
ATOM    983  O   THR A  64       3.065   5.339 -11.608  1.00  0.98           O  
ATOM    984  CB  THR A  64       3.064   2.294 -10.548  1.00  0.98           C  
ATOM    985  OG1 THR A  64       2.668   1.652 -11.780  1.00  0.98           O  
ATOM    986  CG2 THR A  64       2.931   1.324  -9.477  1.00  0.98           C  
ATOM    987  H   THR A  64       0.358   2.432 -10.696  1.00  0.98           H  
ATOM    988  HA  THR A  64       2.516   4.104  -9.437  1.00  0.98           H  
ATOM    989  HB  THR A  64       4.102   2.612 -10.624  1.00  0.98           H  
ATOM    990  HG1 THR A  64       1.733   1.374 -11.711  1.00  0.98           H  
ATOM    991 1HG2 THR A  64       3.561   0.460  -9.679  1.00  0.98           H  
ATOM    992 2HG2 THR A  64       3.233   1.784  -8.540  1.00  0.98           H  
ATOM    993 3HG2 THR A  64       1.894   1.015  -9.441  1.00  0.98           H  
ATOM    994  N   ASN A  65       1.474   4.023 -12.538  1.00  0.88           N  
ATOM    995  CA  ASN A  65       1.493   4.686 -13.828  1.00  0.88           C  
ATOM    996  C   ASN A  65       0.112   4.777 -14.463  1.00  0.88           C  
ATOM    997  O   ASN A  65      -0.694   3.835 -14.427  1.00  0.88           O  
ATOM    998  CB  ASN A  65       2.449   3.982 -14.785  1.00  0.88           C  
ATOM    999  CG  ASN A  65       3.941   4.075 -14.437  1.00  0.88           C  
ATOM   1000  OD1 ASN A  65       4.650   5.034 -14.809  1.00  0.88           O  
ATOM   1001  ND2 ASN A  65       4.425   3.103 -13.700  1.00  0.88           N  
ATOM   1002  H   ASN A  65       0.862   3.222 -12.399  1.00  0.88           H  
ATOM   1003  HA  ASN A  65       1.837   5.706 -13.683  1.00  0.88           H  
ATOM   1004 1HB  ASN A  65       2.178   2.927 -14.860  1.00  0.88           H  
ATOM   1005 2HB  ASN A  65       2.315   4.415 -15.773  1.00  0.88           H  
ATOM   1006 1HD2 ASN A  65       5.385   3.105 -13.428  1.00  0.88           H  
ATOM   1007 2HD2 ASN A  65       3.815   2.375 -13.353  1.00  0.88           H  
ATOM   1008  N   VAL A  66      -0.129   5.922 -15.075  1.00  0.80           N  
ATOM   1009  CA  VAL A  66      -1.320   6.179 -15.854  1.00  0.80           C  
ATOM   1010  C   VAL A  66      -0.860   6.662 -17.226  1.00  0.80           C  
ATOM   1011  O   VAL A  66       0.038   7.498 -17.332  1.00  0.80           O  
ATOM   1012  CB  VAL A  66      -2.235   7.214 -15.160  1.00  0.80           C  
ATOM   1013  CG1 VAL A  66      -3.471   7.494 -16.043  1.00  0.80           C  
ATOM   1014  CG2 VAL A  66      -2.660   6.694 -13.772  1.00  0.80           C  
ATOM   1015  H   VAL A  66       0.574   6.657 -15.015  1.00  0.80           H  
ATOM   1016  HA  VAL A  66      -1.877   5.254 -15.975  1.00  0.80           H  
ATOM   1017  HB  VAL A  66      -1.703   8.145 -15.037  1.00  0.80           H  
ATOM   1018 1HG1 VAL A  66      -4.102   8.222 -15.552  1.00  0.80           H  
ATOM   1019 2HG1 VAL A  66      -3.155   7.883 -17.012  1.00  0.80           H  
ATOM   1020 3HG1 VAL A  66      -4.031   6.565 -16.191  1.00  0.80           H  
ATOM   1021 1HG2 VAL A  66      -3.286   7.424 -13.304  1.00  0.80           H  
ATOM   1022 2HG2 VAL A  66      -3.208   5.755 -13.880  1.00  0.80           H  
ATOM   1023 3HG2 VAL A  66      -1.782   6.531 -13.150  1.00  0.80           H  
ATOM   1024  N   TYR A  67      -1.426   6.111 -18.285  1.00  0.74           N  
ATOM   1025  CA  TYR A  67      -0.994   6.554 -19.600  1.00  0.74           C  
ATOM   1026  C   TYR A  67      -2.187   7.116 -20.320  1.00  0.74           C  
ATOM   1027  O   TYR A  67      -3.219   6.453 -20.453  1.00  0.74           O  
ATOM   1028  CB  TYR A  67      -0.415   5.406 -20.400  1.00  0.74           C  
ATOM   1029  CG  TYR A  67       0.711   4.690 -19.722  1.00  0.74           C  
ATOM   1030  CD1 TYR A  67       0.401   3.696 -18.798  1.00  0.74           C  
ATOM   1031  CD2 TYR A  67       2.030   4.975 -20.023  1.00  0.74           C  
ATOM   1032  CE1 TYR A  67       1.402   2.988 -18.187  1.00  0.74           C  
ATOM   1033  CE2 TYR A  67       3.037   4.254 -19.406  1.00  0.74           C  
ATOM   1034  CZ  TYR A  67       2.726   3.262 -18.497  1.00  0.74           C  
ATOM   1035  OH  TYR A  67       3.735   2.531 -17.904  1.00  0.74           O  
ATOM   1036  H   TYR A  67      -2.154   5.410 -18.163  1.00  0.74           H  
ATOM   1037  HA  TYR A  67      -0.254   7.345 -19.505  1.00  0.74           H  
ATOM   1038 1HB  TYR A  67      -1.190   4.688 -20.635  1.00  0.74           H  
ATOM   1039 2HB  TYR A  67      -0.042   5.804 -21.341  1.00  0.74           H  
ATOM   1040  HD1 TYR A  67      -0.644   3.473 -18.564  1.00  0.74           H  
ATOM   1041  HD2 TYR A  67       2.272   5.752 -20.750  1.00  0.74           H  
ATOM   1042  HE1 TYR A  67       1.157   2.207 -17.469  1.00  0.74           H  
ATOM   1043  HE2 TYR A  67       4.078   4.458 -19.644  1.00  0.74           H  
ATOM   1044  HH  TYR A  67       3.348   1.836 -17.318  1.00  0.74           H  
ATOM   1045  N   ALA A  68      -2.061   8.355 -20.760  1.00  0.70           N  
ATOM   1046  CA  ALA A  68      -3.181   8.976 -21.421  1.00  0.70           C  
ATOM   1047  C   ALA A  68      -2.935   9.171 -22.901  1.00  0.70           C  
ATOM   1048  O   ALA A  68      -1.956   9.800 -23.305  1.00  0.70           O  
ATOM   1049  CB  ALA A  68      -3.477  10.293 -20.777  1.00  0.70           C  
ATOM   1050  H   ALA A  68      -1.185   8.857 -20.634  1.00  0.70           H  
ATOM   1051  HA  ALA A  68      -4.039   8.333 -21.306  1.00  0.70           H  
ATOM   1052 1HB  ALA A  68      -4.332  10.679 -21.283  1.00  0.70           H  
ATOM   1053 2HB  ALA A  68      -3.687  10.156 -19.720  1.00  0.70           H  
ATOM   1054 3HB  ALA A  68      -2.630  10.959 -20.893  1.00  0.70           H  
ATOM   1055  N   ASP A  69      -3.835   8.622 -23.706  1.00  0.68           N  
ATOM   1056  CA  ASP A  69      -3.741   8.762 -25.149  1.00  0.68           C  
ATOM   1057  C   ASP A  69      -4.820   9.745 -25.598  1.00  0.68           C  
ATOM   1058  O   ASP A  69      -5.991   9.528 -25.285  1.00  0.68           O  
ATOM   1059  CB  ASP A  69      -3.965   7.433 -25.858  1.00  0.68           C  
ATOM   1060  CG  ASP A  69      -2.951   6.334 -25.513  1.00  0.68           C  
ATOM   1061  OD1 ASP A  69      -1.915   6.608 -24.953  1.00  0.68           O  
ATOM   1062  OD2 ASP A  69      -3.234   5.206 -25.823  1.00  0.68           O  
ATOM   1063  H   ASP A  69      -4.605   8.098 -23.295  1.00  0.68           H  
ATOM   1064  HA  ASP A  69      -2.769   9.150 -25.404  1.00  0.68           H  
ATOM   1065 1HB  ASP A  69      -4.950   7.074 -25.623  1.00  0.68           H  
ATOM   1066 2HB  ASP A  69      -3.943   7.601 -26.933  1.00  0.68           H  
ATOM   1067  N   SER A  70      -4.446  10.835 -26.278  1.00  0.67           N  
ATOM   1068  CA  SER A  70      -5.482  11.809 -26.675  1.00  0.67           C  
ATOM   1069  C   SER A  70      -5.533  12.017 -28.195  1.00  0.67           C  
ATOM   1070  O   SER A  70      -4.500  12.120 -28.882  1.00  0.67           O  
ATOM   1071  CB  SER A  70      -5.292  13.168 -25.997  1.00  0.67           C  
ATOM   1072  OG  SER A  70      -5.366  13.090 -24.590  1.00  0.67           O  
ATOM   1073  H   SER A  70      -3.463  10.941 -26.529  1.00  0.67           H  
ATOM   1074  HA  SER A  70      -6.454  11.425 -26.371  1.00  0.67           H  
ATOM   1075 1HB  SER A  70      -4.348  13.617 -26.300  1.00  0.67           H  
ATOM   1076 2HB  SER A  70      -6.084  13.808 -26.337  1.00  0.67           H  
ATOM   1077  HG  SER A  70      -5.560  14.015 -24.252  1.00  0.67           H  
ATOM   1078  N   PHE A  71      -6.768  12.089 -28.703  1.00  0.67           N  
ATOM   1079  CA  PHE A  71      -7.047  12.260 -30.128  1.00  0.67           C  
ATOM   1080  C   PHE A  71      -8.452  12.751 -30.496  1.00  0.67           C  
ATOM   1081  O   PHE A  71      -9.373  12.707 -29.682  1.00  0.67           O  
ATOM   1082  CB  PHE A  71      -6.790  10.946 -30.843  1.00  0.67           C  
ATOM   1083  CG  PHE A  71      -7.481   9.749 -30.210  1.00  0.67           C  
ATOM   1084  CD1 PHE A  71      -8.752   9.380 -30.568  1.00  0.67           C  
ATOM   1085  CD2 PHE A  71      -6.807   8.962 -29.261  1.00  0.67           C  
ATOM   1086  CE1 PHE A  71      -9.349   8.272 -30.006  1.00  0.67           C  
ATOM   1087  CE2 PHE A  71      -7.404   7.862 -28.697  1.00  0.67           C  
ATOM   1088  CZ  PHE A  71      -8.673   7.518 -29.067  1.00  0.67           C  
ATOM   1089  H   PHE A  71      -7.552  11.954 -28.063  1.00  0.67           H  
ATOM   1090  HA  PHE A  71      -6.334  12.989 -30.498  1.00  0.67           H  
ATOM   1091 1HB  PHE A  71      -7.136  11.030 -31.869  1.00  0.67           H  
ATOM   1092 2HB  PHE A  71      -5.727  10.758 -30.881  1.00  0.67           H  
ATOM   1093  HD1 PHE A  71      -9.291   9.983 -31.301  1.00  0.67           H  
ATOM   1094  HD2 PHE A  71      -5.794   9.230 -28.971  1.00  0.67           H  
ATOM   1095  HE1 PHE A  71     -10.359   8.002 -30.302  1.00  0.67           H  
ATOM   1096  HE2 PHE A  71      -6.869   7.263 -27.957  1.00  0.67           H  
ATOM   1097  HZ  PHE A  71      -9.144   6.650 -28.618  1.00  0.67           H  
ATOM   1098  N   VAL A  72      -8.614  13.201 -31.746  1.00  0.68           N  
ATOM   1099  CA  VAL A  72      -9.931  13.594 -32.272  1.00  0.68           C  
ATOM   1100  C   VAL A  72     -10.515  12.651 -33.321  1.00  0.68           C  
ATOM   1101  O   VAL A  72      -9.865  12.278 -34.303  1.00  0.68           O  
ATOM   1102  CB  VAL A  72      -9.901  15.021 -32.801  1.00  0.68           C  
ATOM   1103  CG1 VAL A  72     -11.206  15.402 -33.434  1.00  0.68           C  
ATOM   1104  CG2 VAL A  72      -9.667  15.917 -31.633  1.00  0.68           C  
ATOM   1105  H   VAL A  72      -7.784  13.280 -32.332  1.00  0.68           H  
ATOM   1106  HA  VAL A  72     -10.613  13.599 -31.432  1.00  0.68           H  
ATOM   1107  HB  VAL A  72      -9.120  15.115 -33.529  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  72     -11.153  16.437 -33.780  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  72     -11.403  14.750 -34.270  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  72     -11.999  15.299 -32.695  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  72      -9.623  16.959 -31.949  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  72     -10.479  15.793 -30.917  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  72      -8.754  15.625 -31.183  1.00  0.68           H  
ATOM   1114  N   ILE A  73     -11.777  12.293 -33.080  1.00  0.70           N  
ATOM   1115  CA  ILE A  73     -12.536  11.316 -33.859  1.00  0.70           C  
ATOM   1116  C   ILE A  73     -14.000  11.747 -34.062  1.00  0.70           C  
ATOM   1117  O   ILE A  73     -14.568  12.455 -33.230  1.00  0.70           O  
ATOM   1118  CB  ILE A  73     -12.498   9.980 -33.097  1.00  0.70           C  
ATOM   1119  CG1 ILE A  73     -13.038   8.832 -33.879  1.00  0.70           C  
ATOM   1120  CG2 ILE A  73     -13.288  10.122 -31.889  1.00  0.70           C  
ATOM   1121  CD1 ILE A  73     -12.702   7.507 -33.241  1.00  0.70           C  
ATOM   1122  H   ILE A  73     -12.208  12.699 -32.245  1.00  0.70           H  
ATOM   1123  HA  ILE A  73     -12.066  11.199 -34.835  1.00  0.70           H  
ATOM   1124  HB  ILE A  73     -11.478   9.750 -32.818  1.00  0.70           H  
ATOM   1125 1HG1 ILE A  73     -14.118   8.919 -33.926  1.00  0.70           H  
ATOM   1126 2HG1 ILE A  73     -12.637   8.848 -34.895  1.00  0.70           H  
ATOM   1127 1HG2 ILE A  73     -13.248   9.189 -31.336  1.00  0.70           H  
ATOM   1128 2HG2 ILE A  73     -12.886  10.937 -31.292  1.00  0.70           H  
ATOM   1129 3HG2 ILE A  73     -14.320  10.344 -32.170  1.00  0.70           H  
ATOM   1130 1HD1 ILE A  73     -13.124   6.711 -33.826  1.00  0.70           H  
ATOM   1131 2HD1 ILE A  73     -11.629   7.385 -33.189  1.00  0.70           H  
ATOM   1132 3HD1 ILE A  73     -13.115   7.470 -32.239  1.00  0.70           H  
ATOM   1133  N   ARG A  74     -14.603  11.386 -35.196  1.00  0.71           N  
ATOM   1134  CA  ARG A  74     -16.018  11.720 -35.423  1.00  0.71           C  
ATOM   1135  C   ARG A  74     -16.895  11.007 -34.392  1.00  0.71           C  
ATOM   1136  O   ARG A  74     -16.611   9.874 -34.008  1.00  0.71           O  
ATOM   1137  CB  ARG A  74     -16.484  11.317 -36.820  1.00  0.71           C  
ATOM   1138  CG  ARG A  74     -15.890  12.119 -37.958  1.00  0.71           C  
ATOM   1139  CD  ARG A  74     -16.336  11.713 -39.315  1.00  0.71           C  
ATOM   1140  NE  ARG A  74     -15.898  10.380 -39.711  1.00  0.71           N  
ATOM   1141  CZ  ARG A  74     -16.110   9.856 -40.939  1.00  0.71           C  
ATOM   1142  NH1 ARG A  74     -16.715  10.581 -41.864  1.00  0.71           N  
ATOM   1143  NH2 ARG A  74     -15.712   8.624 -41.223  1.00  0.71           N  
ATOM   1144  H   ARG A  74     -14.105  10.830 -35.885  1.00  0.71           H  
ATOM   1145  HA  ARG A  74     -16.153  12.798 -35.309  1.00  0.71           H  
ATOM   1146 1HB  ARG A  74     -16.252  10.270 -36.992  1.00  0.71           H  
ATOM   1147 2HB  ARG A  74     -17.566  11.419 -36.878  1.00  0.71           H  
ATOM   1148 1HG  ARG A  74     -16.222  13.139 -37.844  1.00  0.71           H  
ATOM   1149 2HG  ARG A  74     -14.803  12.067 -37.917  1.00  0.71           H  
ATOM   1150 1HD  ARG A  74     -17.421  11.735 -39.344  1.00  0.71           H  
ATOM   1151 2HD  ARG A  74     -15.945  12.429 -40.038  1.00  0.71           H  
ATOM   1152  HE  ARG A  74     -15.421   9.786 -39.011  1.00  0.71           H  
ATOM   1153 1HH1 ARG A  74     -17.005  11.527 -41.655  1.00  0.71           H  
ATOM   1154 2HH1 ARG A  74     -16.876  10.193 -42.782  1.00  0.71           H  
ATOM   1155 1HH2 ARG A  74     -15.254   8.046 -40.497  1.00  0.71           H  
ATOM   1156 2HH2 ARG A  74     -15.870   8.238 -42.137  1.00  0.71           H  
ATOM   1157  N   GLY A  75     -17.986  11.643 -33.984  1.00  0.73           N  
ATOM   1158  CA  GLY A  75     -18.919  11.077 -33.002  1.00  0.73           C  
ATOM   1159  C   GLY A  75     -19.324   9.621 -33.196  1.00  0.73           C  
ATOM   1160  O   GLY A  75     -19.149   8.807 -32.285  1.00  0.73           O  
ATOM   1161  H   GLY A  75     -18.148  12.600 -34.309  1.00  0.73           H  
ATOM   1162 1HA  GLY A  75     -18.481  11.167 -32.016  1.00  0.73           H  
ATOM   1163 2HA  GLY A  75     -19.821  11.689 -32.999  1.00  0.73           H  
ATOM   1164  N   ASP A  76     -19.814   9.258 -34.372  1.00  0.73           N  
ATOM   1165  CA  ASP A  76     -20.264   7.885 -34.602  1.00  0.73           C  
ATOM   1166  C   ASP A  76     -19.163   6.827 -34.454  1.00  0.73           C  
ATOM   1167  O   ASP A  76     -19.456   5.640 -34.279  1.00  0.73           O  
ATOM   1168  CB  ASP A  76     -20.909   7.752 -35.978  1.00  0.73           C  
ATOM   1169  CG  ASP A  76     -22.288   8.417 -36.066  1.00  0.73           C  
ATOM   1170  OD1 ASP A  76     -22.828   8.788 -35.042  1.00  0.73           O  
ATOM   1171  OD2 ASP A  76     -22.799   8.535 -37.153  1.00  0.73           O  
ATOM   1172  H   ASP A  76     -19.906   9.954 -35.113  1.00  0.73           H  
ATOM   1173  HA  ASP A  76     -21.031   7.664 -33.859  1.00  0.73           H  
ATOM   1174 1HB  ASP A  76     -20.255   8.214 -36.722  1.00  0.73           H  
ATOM   1175 2HB  ASP A  76     -21.005   6.700 -36.235  1.00  0.73           H  
ATOM   1176  N   GLU A  77     -17.907   7.246 -34.586  1.00  0.73           N  
ATOM   1177  CA  GLU A  77     -16.755   6.368 -34.528  1.00  0.73           C  
ATOM   1178  C   GLU A  77     -16.135   6.273 -33.132  1.00  0.73           C  
ATOM   1179  O   GLU A  77     -15.250   5.450 -32.897  1.00  0.73           O  
ATOM   1180  CB  GLU A  77     -15.734   6.861 -35.542  1.00  0.73           C  
ATOM   1181  CG  GLU A  77     -16.190   6.755 -36.981  1.00  0.73           C  
ATOM   1182  CD  GLU A  77     -15.237   7.380 -37.973  1.00  0.73           C  
ATOM   1183  OE1 GLU A  77     -14.754   8.460 -37.723  1.00  0.73           O  
ATOM   1184  OE2 GLU A  77     -15.027   6.801 -39.009  1.00  0.73           O  
ATOM   1185  H   GLU A  77     -17.721   8.242 -34.671  1.00  0.73           H  
ATOM   1186  HA  GLU A  77     -17.074   5.368 -34.820  1.00  0.73           H  
ATOM   1187 1HB  GLU A  77     -15.536   7.910 -35.364  1.00  0.73           H  
ATOM   1188 2HB  GLU A  77     -14.833   6.339 -35.433  1.00  0.73           H  
ATOM   1189 1HG  GLU A  77     -16.314   5.704 -37.230  1.00  0.73           H  
ATOM   1190 2HG  GLU A  77     -17.163   7.238 -37.070  1.00  0.73           H  
ATOM   1191  N   VAL A  78     -16.642   7.046 -32.170  1.00  0.72           N  
ATOM   1192  CA  VAL A  78     -16.083   7.038 -30.817  1.00  0.72           C  
ATOM   1193  C   VAL A  78     -16.175   5.651 -30.205  1.00  0.72           C  
ATOM   1194  O   VAL A  78     -15.263   5.187 -29.522  1.00  0.72           O  
ATOM   1195  CB  VAL A  78     -16.813   8.033 -29.899  1.00  0.72           C  
ATOM   1196  CG1 VAL A  78     -16.356   7.827 -28.452  1.00  0.72           C  
ATOM   1197  CG2 VAL A  78     -16.507   9.472 -30.323  1.00  0.72           C  
ATOM   1198  H   VAL A  78     -17.415   7.680 -32.379  1.00  0.72           H  
ATOM   1199  HA  VAL A  78     -15.035   7.328 -30.875  1.00  0.72           H  
ATOM   1200  HB  VAL A  78     -17.886   7.848 -29.962  1.00  0.72           H  
ATOM   1201 1HG1 VAL A  78     -16.890   8.521 -27.810  1.00  0.72           H  
ATOM   1202 2HG1 VAL A  78     -16.577   6.807 -28.143  1.00  0.72           H  
ATOM   1203 3HG1 VAL A  78     -15.283   8.006 -28.375  1.00  0.72           H  
ATOM   1204 1HG2 VAL A  78     -17.039  10.167 -29.676  1.00  0.72           H  
ATOM   1205 2HG2 VAL A  78     -15.455   9.647 -30.240  1.00  0.72           H  
ATOM   1206 3HG2 VAL A  78     -16.819   9.619 -31.352  1.00  0.72           H  
ATOM   1207  N   ARG A  79     -17.291   4.982 -30.452  1.00  0.72           N  
ATOM   1208  CA  ARG A  79     -17.535   3.650 -29.926  1.00  0.72           C  
ATOM   1209  C   ARG A  79     -16.502   2.622 -30.388  1.00  0.72           C  
ATOM   1210  O   ARG A  79     -16.283   1.626 -29.700  1.00  0.72           O  
ATOM   1211  CB  ARG A  79     -18.896   3.150 -30.388  1.00  0.72           C  
ATOM   1212  CG  ARG A  79     -18.955   2.871 -31.894  1.00  0.72           C  
ATOM   1213  CD  ARG A  79     -20.298   2.498 -32.365  1.00  0.72           C  
ATOM   1214  NE  ARG A  79     -20.300   2.267 -33.803  1.00  0.72           N  
ATOM   1215  CZ  ARG A  79     -19.996   1.084 -34.391  1.00  0.72           C  
ATOM   1216  NH1 ARG A  79     -19.670   0.040 -33.653  1.00  0.72           N  
ATOM   1217  NH2 ARG A  79     -20.024   0.973 -35.708  1.00  0.72           N  
ATOM   1218  H   ARG A  79     -17.995   5.419 -31.027  1.00  0.72           H  
ATOM   1219  HA  ARG A  79     -17.517   3.702 -28.838  1.00  0.72           H  
ATOM   1220 1HB  ARG A  79     -19.151   2.230 -29.865  1.00  0.72           H  
ATOM   1221 2HB  ARG A  79     -19.659   3.891 -30.156  1.00  0.72           H  
ATOM   1222 1HG  ARG A  79     -18.633   3.763 -32.442  1.00  0.72           H  
ATOM   1223 2HG  ARG A  79     -18.297   2.040 -32.135  1.00  0.72           H  
ATOM   1224 1HD  ARG A  79     -20.621   1.585 -31.870  1.00  0.72           H  
ATOM   1225 2HD  ARG A  79     -20.999   3.304 -32.149  1.00  0.72           H  
ATOM   1226  HE  ARG A  79     -20.535   3.054 -34.404  1.00  0.72           H  
ATOM   1227 1HH1 ARG A  79     -19.641   0.115 -32.645  1.00  0.72           H  
ATOM   1228 2HH1 ARG A  79     -19.438  -0.844 -34.090  1.00  0.72           H  
ATOM   1229 1HH2 ARG A  79     -20.277   1.772 -36.276  1.00  0.72           H  
ATOM   1230 2HH2 ARG A  79     -19.800   0.090 -36.145  1.00  0.72           H  
ATOM   1231  N   GLN A  80     -15.801   2.878 -31.507  1.00  0.71           N  
ATOM   1232  CA  GLN A  80     -14.866   1.904 -32.054  1.00  0.71           C  
ATOM   1233  C   GLN A  80     -13.539   1.903 -31.313  1.00  0.71           C  
ATOM   1234  O   GLN A  80     -12.661   1.092 -31.600  1.00  0.71           O  
ATOM   1235  CB  GLN A  80     -14.605   2.143 -33.538  1.00  0.71           C  
ATOM   1236  CG  GLN A  80     -15.766   1.930 -34.495  1.00  0.71           C  
ATOM   1237  CD  GLN A  80     -15.321   2.131 -35.984  1.00  0.71           C  
ATOM   1238  OE1 GLN A  80     -14.239   1.669 -36.414  1.00  0.71           O  
ATOM   1239  NE2 GLN A  80     -16.159   2.804 -36.764  1.00  0.71           N  
ATOM   1240  H   GLN A  80     -15.913   3.760 -32.004  1.00  0.71           H  
ATOM   1241  HA  GLN A  80     -15.306   0.914 -31.947  1.00  0.71           H  
ATOM   1242 1HB  GLN A  80     -14.269   3.172 -33.660  1.00  0.71           H  
ATOM   1243 2HB  GLN A  80     -13.803   1.482 -33.855  1.00  0.71           H  
ATOM   1244 1HG  GLN A  80     -16.151   0.916 -34.376  1.00  0.71           H  
ATOM   1245 2HG  GLN A  80     -16.546   2.662 -34.267  1.00  0.71           H  
ATOM   1246 1HE2 GLN A  80     -15.932   2.969 -37.726  1.00  0.71           H  
ATOM   1247 2HE2 GLN A  80     -17.018   3.158 -36.394  1.00  0.71           H  
ATOM   1248  N   ILE A  81     -13.418   2.796 -30.340  1.00  0.71           N  
ATOM   1249  CA  ILE A  81     -12.264   2.894 -29.477  1.00  0.71           C  
ATOM   1250  C   ILE A  81     -12.330   1.802 -28.412  1.00  0.71           C  
ATOM   1251  O   ILE A  81     -11.309   1.410 -27.859  1.00  0.71           O  
ATOM   1252  CB  ILE A  81     -12.167   4.277 -28.833  1.00  0.71           C  
ATOM   1253  CG1 ILE A  81     -12.008   5.335 -29.932  1.00  0.71           C  
ATOM   1254  CG2 ILE A  81     -10.994   4.330 -27.852  1.00  0.71           C  
ATOM   1255  CD1 ILE A  81     -10.804   5.108 -30.793  1.00  0.71           C  
ATOM   1256  H   ILE A  81     -14.177   3.460 -30.172  1.00  0.71           H  
ATOM   1257  HA  ILE A  81     -11.367   2.733 -30.075  1.00  0.71           H  
ATOM   1258  HB  ILE A  81     -13.095   4.490 -28.302  1.00  0.71           H  
ATOM   1259 1HG1 ILE A  81     -12.895   5.315 -30.571  1.00  0.71           H  
ATOM   1260 2HG1 ILE A  81     -11.938   6.313 -29.480  1.00  0.71           H  
ATOM   1261 1HG2 ILE A  81     -10.948   5.318 -27.404  1.00  0.71           H  
ATOM   1262 2HG2 ILE A  81     -11.138   3.585 -27.076  1.00  0.71           H  
ATOM   1263 3HG2 ILE A  81     -10.072   4.127 -28.381  1.00  0.71           H  
ATOM   1264 1HD1 ILE A  81     -10.743   5.877 -31.554  1.00  0.71           H  
ATOM   1265 2HD1 ILE A  81      -9.921   5.141 -30.186  1.00  0.71           H  
ATOM   1266 3HD1 ILE A  81     -10.882   4.132 -31.265  1.00  0.71           H  
ATOM   1267  N   ALA A  82     -13.543   1.373 -28.052  1.00  0.71           N  
ATOM   1268  CA  ALA A  82     -13.709   0.381 -26.998  1.00  0.71           C  
ATOM   1269  C   ALA A  82     -12.923  -0.895 -27.363  1.00  0.71           C  
ATOM   1270  O   ALA A  82     -12.967  -1.340 -28.511  1.00  0.71           O  
ATOM   1271  CB  ALA A  82     -15.191   0.077 -26.830  1.00  0.71           C  
ATOM   1272  H   ALA A  82     -14.371   1.694 -28.556  1.00  0.71           H  
ATOM   1273  HA  ALA A  82     -13.315   0.805 -26.079  1.00  0.71           H  
ATOM   1274 1HB  ALA A  82     -15.360  -0.646 -26.046  1.00  0.71           H  
ATOM   1275 2HB  ALA A  82     -15.717   0.999 -26.584  1.00  0.71           H  
ATOM   1276 3HB  ALA A  82     -15.579  -0.313 -27.762  1.00  0.71           H  
ATOM   1277  N   PRO A  83     -12.314  -1.589 -26.377  1.00  0.73           N  
ATOM   1278  CA  PRO A  83     -11.449  -2.755 -26.549  1.00  0.73           C  
ATOM   1279  C   PRO A  83     -12.110  -3.970 -27.182  1.00  0.73           C  
ATOM   1280  O   PRO A  83     -11.423  -4.829 -27.727  1.00  0.73           O  
ATOM   1281  CB  PRO A  83     -11.074  -3.086 -25.105  1.00  0.73           C  
ATOM   1282  CG  PRO A  83     -12.144  -2.482 -24.256  1.00  0.73           C  
ATOM   1283  CD  PRO A  83     -12.549  -1.232 -24.968  1.00  0.73           C  
ATOM   1284  HA  PRO A  83     -10.555  -2.464 -27.115  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83     -10.973  -4.175 -24.976  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83     -10.097  -2.647 -24.895  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83     -12.973  -3.192 -24.133  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83     -11.742  -2.292 -23.255  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83     -13.588  -1.068 -24.776  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83     -11.928  -0.394 -24.641  1.00  0.73           H  
ATOM   1291  N   GLY A  84     -13.431  -4.052 -27.124  1.00  0.75           N  
ATOM   1292  CA  GLY A  84     -14.135  -5.193 -27.691  1.00  0.75           C  
ATOM   1293  C   GLY A  84     -14.541  -4.995 -29.152  1.00  0.75           C  
ATOM   1294  O   GLY A  84     -15.236  -5.841 -29.718  1.00  0.75           O  
ATOM   1295  H   GLY A  84     -13.963  -3.323 -26.676  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84     -13.503  -6.078 -27.609  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84     -15.025  -5.392 -27.096  1.00  0.75           H  
ATOM   1298  N   GLN A  85     -14.136  -3.879 -29.758  1.00  0.78           N  
ATOM   1299  CA  GLN A  85     -14.544  -3.578 -31.125  1.00  0.78           C  
ATOM   1300  C   GLN A  85     -13.499  -3.865 -32.201  1.00  0.78           C  
ATOM   1301  O   GLN A  85     -12.295  -3.993 -31.940  1.00  0.78           O  
ATOM   1302  CB  GLN A  85     -14.982  -2.125 -31.218  1.00  0.78           C  
ATOM   1303  CG  GLN A  85     -16.160  -1.767 -30.331  1.00  0.78           C  
ATOM   1304  CD  GLN A  85     -17.450  -2.451 -30.724  1.00  0.78           C  
ATOM   1305  OE1 GLN A  85     -17.935  -2.284 -31.853  1.00  0.78           O  
ATOM   1306  NE2 GLN A  85     -18.023  -3.219 -29.803  1.00  0.78           N  
ATOM   1307  H   GLN A  85     -13.564  -3.194 -29.258  1.00  0.78           H  
ATOM   1308  HA  GLN A  85     -15.411  -4.195 -31.355  1.00  0.78           H  
ATOM   1309 1HB  GLN A  85     -14.145  -1.475 -30.933  1.00  0.78           H  
ATOM   1310 2HB  GLN A  85     -15.240  -1.881 -32.250  1.00  0.78           H  
ATOM   1311 1HG  GLN A  85     -15.917  -2.057 -29.312  1.00  0.78           H  
ATOM   1312 2HG  GLN A  85     -16.318  -0.704 -30.384  1.00  0.78           H  
ATOM   1313 1HE2 GLN A  85     -18.880  -3.697 -30.007  1.00  0.78           H  
ATOM   1314 2HE2 GLN A  85     -17.602  -3.317 -28.903  1.00  0.78           H  
ATOM   1315  N   THR A  86     -14.011  -3.953 -33.425  1.00  0.80           N  
ATOM   1316  CA  THR A  86     -13.257  -4.120 -34.662  1.00  0.80           C  
ATOM   1317  C   THR A  86     -13.737  -3.016 -35.599  1.00  0.80           C  
ATOM   1318  O   THR A  86     -14.705  -2.328 -35.270  1.00  0.80           O  
ATOM   1319  CB  THR A  86     -13.505  -5.505 -35.285  1.00  0.80           C  
ATOM   1320  OG1 THR A  86     -14.876  -5.603 -35.703  1.00  0.80           O  
ATOM   1321  CG2 THR A  86     -13.212  -6.603 -34.268  1.00  0.80           C  
ATOM   1322  H   THR A  86     -15.014  -3.872 -33.508  1.00  0.80           H  
ATOM   1323  HA  THR A  86     -12.189  -3.995 -34.476  1.00  0.80           H  
ATOM   1324  HB  THR A  86     -12.853  -5.628 -36.154  1.00  0.80           H  
ATOM   1325  HG1 THR A  86     -15.037  -4.953 -36.396  1.00  0.80           H  
ATOM   1326 1HG2 THR A  86     -13.386  -7.575 -34.727  1.00  0.80           H  
ATOM   1327 2HG2 THR A  86     -12.171  -6.531 -33.951  1.00  0.80           H  
ATOM   1328 3HG2 THR A  86     -13.863  -6.493 -33.403  1.00  0.80           H  
ATOM   1329  N   GLY A  87     -13.103  -2.834 -36.751  1.00  0.81           N  
ATOM   1330  CA  GLY A  87     -13.550  -1.774 -37.659  1.00  0.81           C  
ATOM   1331  C   GLY A  87     -12.372  -0.902 -38.030  1.00  0.81           C  
ATOM   1332  O   GLY A  87     -11.307  -1.022 -37.436  1.00  0.81           O  
ATOM   1333  H   GLY A  87     -12.290  -3.415 -37.011  1.00  0.81           H  
ATOM   1334 1HA  GLY A  87     -13.985  -2.214 -38.557  1.00  0.81           H  
ATOM   1335 2HA  GLY A  87     -14.319  -1.167 -37.182  1.00  0.81           H  
ATOM   1336  N   LYS A  88     -12.554   0.032 -38.953  1.00  0.81           N  
ATOM   1337  CA  LYS A  88     -11.403   0.819 -39.368  1.00  0.81           C  
ATOM   1338  C   LYS A  88     -10.737   1.566 -38.220  1.00  0.81           C  
ATOM   1339  O   LYS A  88      -9.499   1.661 -38.173  1.00  0.81           O  
ATOM   1340  CB  LYS A  88     -11.790   1.812 -40.460  1.00  0.81           C  
ATOM   1341  CG  LYS A  88     -12.101   1.167 -41.810  1.00  0.81           C  
ATOM   1342  CD  LYS A  88     -12.513   2.207 -42.849  1.00  0.81           C  
ATOM   1343  CE  LYS A  88     -12.837   1.554 -44.190  1.00  0.81           C  
ATOM   1344  NZ  LYS A  88     -13.302   2.548 -45.195  1.00  0.81           N  
ATOM   1345  H   LYS A  88     -13.455   0.154 -39.393  1.00  0.81           H  
ATOM   1346  HA  LYS A  88     -10.673   0.128 -39.777  1.00  0.81           H  
ATOM   1347 1HB  LYS A  88     -12.666   2.381 -40.141  1.00  0.81           H  
ATOM   1348 2HB  LYS A  88     -10.977   2.522 -40.607  1.00  0.81           H  
ATOM   1349 1HG  LYS A  88     -11.217   0.638 -42.170  1.00  0.81           H  
ATOM   1350 2HG  LYS A  88     -12.909   0.446 -41.691  1.00  0.81           H  
ATOM   1351 1HD  LYS A  88     -13.393   2.745 -42.496  1.00  0.81           H  
ATOM   1352 2HD  LYS A  88     -11.703   2.923 -42.991  1.00  0.81           H  
ATOM   1353 1HE  LYS A  88     -11.944   1.060 -44.570  1.00  0.81           H  
ATOM   1354 2HE  LYS A  88     -13.619   0.809 -44.045  1.00  0.81           H  
ATOM   1355 1HZ  LYS A  88     -13.505   2.079 -46.066  1.00  0.81           H  
ATOM   1356 2HZ  LYS A  88     -14.137   3.005 -44.856  1.00  0.81           H  
ATOM   1357 3HZ  LYS A  88     -12.580   3.237 -45.346  1.00  0.81           H  
ATOM   1358  N   ILE A  89     -11.504   2.051 -37.245  1.00  0.80           N  
ATOM   1359  CA  ILE A  89     -10.799   2.786 -36.228  1.00  0.80           C  
ATOM   1360  C   ILE A  89     -10.003   1.818 -35.385  1.00  0.80           C  
ATOM   1361  O   ILE A  89      -8.790   1.960 -35.236  1.00  0.80           O  
ATOM   1362  CB  ILE A  89     -11.726   3.557 -35.309  1.00  0.80           C  
ATOM   1363  CG1 ILE A  89     -12.535   4.586 -36.046  1.00  0.80           C  
ATOM   1364  CG2 ILE A  89     -10.928   4.212 -34.209  1.00  0.80           C  
ATOM   1365  CD1 ILE A  89     -11.739   5.675 -36.716  1.00  0.80           C  
ATOM   1366  H   ILE A  89     -12.519   1.936 -37.210  1.00  0.80           H  
ATOM   1367  HA  ILE A  89     -10.153   3.480 -36.709  1.00  0.80           H  
ATOM   1368  HB  ILE A  89     -12.392   2.877 -34.877  1.00  0.80           H  
ATOM   1369 1HG1 ILE A  89     -13.129   4.088 -36.808  1.00  0.80           H  
ATOM   1370 2HG1 ILE A  89     -13.195   5.017 -35.337  1.00  0.80           H  
ATOM   1371 1HG2 ILE A  89     -11.618   4.716 -33.545  1.00  0.80           H  
ATOM   1372 2HG2 ILE A  89     -10.375   3.451 -33.652  1.00  0.80           H  
ATOM   1373 3HG2 ILE A  89     -10.233   4.935 -34.628  1.00  0.80           H  
ATOM   1374 1HD1 ILE A  89     -12.422   6.373 -37.209  1.00  0.80           H  
ATOM   1375 2HD1 ILE A  89     -11.147   6.215 -35.975  1.00  0.80           H  
ATOM   1376 3HD1 ILE A  89     -11.092   5.235 -37.448  1.00  0.80           H  
ATOM   1377  N   ALA A  90     -10.667   0.777 -34.917  1.00  0.78           N  
ATOM   1378  CA  ALA A  90     -10.057  -0.237 -34.077  1.00  0.78           C  
ATOM   1379  C   ALA A  90      -8.885  -0.986 -34.718  1.00  0.78           C  
ATOM   1380  O   ALA A  90      -7.962  -1.378 -34.014  1.00  0.78           O  
ATOM   1381  CB  ALA A  90     -11.102  -1.243 -33.695  1.00  0.78           C  
ATOM   1382  H   ALA A  90     -11.653   0.703 -35.127  1.00  0.78           H  
ATOM   1383  HA  ALA A  90      -9.688   0.260 -33.178  1.00  0.78           H  
ATOM   1384 1HB  ALA A  90     -10.676  -1.990 -33.030  1.00  0.78           H  
ATOM   1385 2HB  ALA A  90     -11.933  -0.746 -33.197  1.00  0.78           H  
ATOM   1386 3HB  ALA A  90     -11.449  -1.715 -34.599  1.00  0.78           H  
ATOM   1387  N   ASP A  91      -8.944  -1.236 -36.031  1.00  0.75           N  
ATOM   1388  CA  ASP A  91      -7.908  -2.023 -36.700  1.00  0.75           C  
ATOM   1389  C   ASP A  91      -6.785  -1.196 -37.337  1.00  0.75           C  
ATOM   1390  O   ASP A  91      -5.636  -1.651 -37.398  1.00  0.75           O  
ATOM   1391  CB  ASP A  91      -8.542  -2.925 -37.772  1.00  0.75           C  
ATOM   1392  CG  ASP A  91      -9.560  -3.977 -37.159  1.00  0.75           C  
ATOM   1393  OD1 ASP A  91      -9.181  -4.676 -36.247  1.00  0.75           O  
ATOM   1394  OD2 ASP A  91     -10.677  -4.100 -37.653  1.00  0.75           O  
ATOM   1395  H   ASP A  91      -9.738  -0.905 -36.567  1.00  0.75           H  
ATOM   1396  HA  ASP A  91      -7.449  -2.670 -35.953  1.00  0.75           H  
ATOM   1397 1HB  ASP A  91      -9.076  -2.301 -38.493  1.00  0.75           H  
ATOM   1398 2HB  ASP A  91      -7.758  -3.455 -38.317  1.00  0.75           H  
ATOM   1399  N   TYR A  92      -7.093   0.009 -37.827  1.00  0.73           N  
ATOM   1400  CA  TYR A  92      -6.067   0.788 -38.506  1.00  0.73           C  
ATOM   1401  C   TYR A  92      -5.722   2.109 -37.848  1.00  0.73           C  
ATOM   1402  O   TYR A  92      -4.588   2.553 -37.958  1.00  0.73           O  
ATOM   1403  CB  TYR A  92      -6.483   1.096 -39.938  1.00  0.73           C  
ATOM   1404  CG  TYR A  92      -6.729  -0.114 -40.783  1.00  0.73           C  
ATOM   1405  CD1 TYR A  92      -8.006  -0.418 -41.161  1.00  0.73           C  
ATOM   1406  CD2 TYR A  92      -5.678  -0.920 -41.177  1.00  0.73           C  
ATOM   1407  CE1 TYR A  92      -8.255  -1.521 -41.937  1.00  0.73           C  
ATOM   1408  CE2 TYR A  92      -5.910  -2.023 -41.958  1.00  0.73           C  
ATOM   1409  CZ  TYR A  92      -7.197  -2.328 -42.340  1.00  0.73           C  
ATOM   1410  OH  TYR A  92      -7.442  -3.433 -43.122  1.00  0.73           O  
ATOM   1411  H   TYR A  92      -8.037   0.387 -37.771  1.00  0.73           H  
ATOM   1412  HA  TYR A  92      -5.152   0.198 -38.533  1.00  0.73           H  
ATOM   1413 1HB  TYR A  92      -7.392   1.702 -39.929  1.00  0.73           H  
ATOM   1414 2HB  TYR A  92      -5.709   1.683 -40.407  1.00  0.73           H  
ATOM   1415  HD1 TYR A  92      -8.812   0.225 -40.846  1.00  0.73           H  
ATOM   1416  HD2 TYR A  92      -4.669  -0.680 -40.871  1.00  0.73           H  
ATOM   1417  HE1 TYR A  92      -9.275  -1.757 -42.237  1.00  0.73           H  
ATOM   1418  HE2 TYR A  92      -5.079  -2.657 -42.267  1.00  0.73           H  
ATOM   1419  HH  TYR A  92      -6.624  -3.920 -43.248  1.00  0.73           H  
ATOM   1420  N   ASN A  93      -6.685   2.773 -37.210  1.00  0.70           N  
ATOM   1421  CA  ASN A  93      -6.419   4.117 -36.705  1.00  0.70           C  
ATOM   1422  C   ASN A  93      -5.807   4.078 -35.313  1.00  0.70           C  
ATOM   1423  O   ASN A  93      -4.715   4.594 -35.085  1.00  0.70           O  
ATOM   1424  CB  ASN A  93      -7.708   4.883 -36.656  1.00  0.70           C  
ATOM   1425  CG  ASN A  93      -8.382   5.243 -38.009  1.00  0.70           C  
ATOM   1426  OD1 ASN A  93      -8.506   6.412 -38.371  1.00  0.70           O  
ATOM   1427  ND2 ASN A  93      -8.777   4.260 -38.784  1.00  0.70           N  
ATOM   1428  H   ASN A  93      -7.618   2.371 -37.088  1.00  0.70           H  
ATOM   1429  HA  ASN A  93      -5.711   4.610 -37.347  1.00  0.70           H  
ATOM   1430 1HB  ASN A  93      -8.381   4.391 -36.009  1.00  0.70           H  
ATOM   1431 2HB  ASN A  93      -7.467   5.790 -36.176  1.00  0.70           H  
ATOM   1432 1HD2 ASN A  93      -9.192   4.465 -39.670  1.00  0.70           H  
ATOM   1433 2HD2 ASN A  93      -8.648   3.289 -38.510  1.00  0.70           H  
ATOM   1434  N   TYR A  94      -6.507   3.411 -34.401  1.00  0.69           N  
ATOM   1435  CA  TYR A  94      -6.113   3.262 -33.007  1.00  0.69           C  
ATOM   1436  C   TYR A  94      -6.660   1.962 -32.433  1.00  0.69           C  
ATOM   1437  O   TYR A  94      -7.872   1.799 -32.296  1.00  0.69           O  
ATOM   1438  CB  TYR A  94      -6.677   4.429 -32.179  1.00  0.69           C  
ATOM   1439  CG  TYR A  94      -6.373   4.395 -30.671  1.00  0.69           C  
ATOM   1440  CD1 TYR A  94      -5.163   4.814 -30.186  1.00  0.69           C  
ATOM   1441  CD2 TYR A  94      -7.331   3.924 -29.787  1.00  0.69           C  
ATOM   1442  CE1 TYR A  94      -4.898   4.788 -28.827  1.00  0.69           C  
ATOM   1443  CE2 TYR A  94      -7.074   3.896 -28.438  1.00  0.69           C  
ATOM   1444  CZ  TYR A  94      -5.862   4.331 -27.956  1.00  0.69           C  
ATOM   1445  OH  TYR A  94      -5.614   4.310 -26.608  1.00  0.69           O  
ATOM   1446  H   TYR A  94      -7.375   2.979 -34.698  1.00  0.69           H  
ATOM   1447  HA  TYR A  94      -5.024   3.241 -32.941  1.00  0.69           H  
ATOM   1448 1HB  TYR A  94      -6.285   5.367 -32.577  1.00  0.69           H  
ATOM   1449 2HB  TYR A  94      -7.762   4.462 -32.301  1.00  0.69           H  
ATOM   1450  HD1 TYR A  94      -4.429   5.167 -30.871  1.00  0.69           H  
ATOM   1451  HD2 TYR A  94      -8.289   3.576 -30.162  1.00  0.69           H  
ATOM   1452  HE1 TYR A  94      -3.936   5.130 -28.445  1.00  0.69           H  
ATOM   1453  HE2 TYR A  94      -7.831   3.531 -27.754  1.00  0.69           H  
ATOM   1454  HH  TYR A  94      -4.716   4.671 -26.421  1.00  0.69           H  
ATOM   1455  N   LYS A  95      -5.763   1.088 -31.995  1.00  0.68           N  
ATOM   1456  CA  LYS A  95      -6.161  -0.186 -31.404  1.00  0.68           C  
ATOM   1457  C   LYS A  95      -5.913  -0.201 -29.907  1.00  0.68           C  
ATOM   1458  O   LYS A  95      -4.805   0.079 -29.438  1.00  0.68           O  
ATOM   1459  CB  LYS A  95      -5.446  -1.373 -32.060  1.00  0.68           C  
ATOM   1460  CG  LYS A  95      -5.726  -2.754 -31.366  1.00  0.68           C  
ATOM   1461  CD  LYS A  95      -7.186  -3.244 -31.522  1.00  0.68           C  
ATOM   1462  CE  LYS A  95      -7.423  -4.567 -30.737  1.00  0.68           C  
ATOM   1463  NZ  LYS A  95      -8.886  -5.007 -30.736  1.00  0.68           N  
ATOM   1464  H   LYS A  95      -4.783   1.297 -32.117  1.00  0.68           H  
ATOM   1465  HA  LYS A  95      -7.233  -0.320 -31.566  1.00  0.68           H  
ATOM   1466 1HB  LYS A  95      -5.728  -1.453 -33.107  1.00  0.68           H  
ATOM   1467 2HB  LYS A  95      -4.367  -1.206 -32.041  1.00  0.68           H  
ATOM   1468 1HG  LYS A  95      -5.051  -3.503 -31.786  1.00  0.68           H  
ATOM   1469 2HG  LYS A  95      -5.521  -2.669 -30.304  1.00  0.68           H  
ATOM   1470 1HD  LYS A  95      -7.869  -2.477 -31.154  1.00  0.68           H  
ATOM   1471 2HD  LYS A  95      -7.400  -3.415 -32.575  1.00  0.68           H  
ATOM   1472 1HE  LYS A  95      -6.816  -5.356 -31.172  1.00  0.68           H  
ATOM   1473 2HE  LYS A  95      -7.107  -4.413 -29.706  1.00  0.68           H  
ATOM   1474 1HZ  LYS A  95      -8.990  -5.886 -30.155  1.00  0.68           H  
ATOM   1475 2HZ  LYS A  95      -9.447  -4.262 -30.321  1.00  0.68           H  
ATOM   1476 3HZ  LYS A  95      -9.212  -5.181 -31.679  1.00  0.68           H  
ATOM   1477  N   LEU A  96      -6.963  -0.495 -29.163  1.00  0.68           N  
ATOM   1478  CA  LEU A  96      -6.909  -0.567 -27.721  1.00  0.68           C  
ATOM   1479  C   LEU A  96      -6.955  -2.075 -27.390  1.00  0.68           C  
ATOM   1480  O   LEU A  96      -7.780  -2.763 -27.988  1.00  0.68           O  
ATOM   1481  CB  LEU A  96      -8.095   0.226 -27.180  1.00  0.68           C  
ATOM   1482  CG  LEU A  96      -8.133   0.464 -25.749  1.00  0.68           C  
ATOM   1483  CD1 LEU A  96      -6.955   1.324 -25.414  1.00  0.68           C  
ATOM   1484  CD2 LEU A  96      -9.405   1.203 -25.433  1.00  0.68           C  
ATOM   1485  H   LEU A  96      -7.845  -0.677 -29.625  1.00  0.68           H  
ATOM   1486  HA  LEU A  96      -5.993  -0.102 -27.382  1.00  0.68           H  
ATOM   1487 1HB  LEU A  96      -8.117   1.190 -27.674  1.00  0.68           H  
ATOM   1488 2HB  LEU A  96      -9.016  -0.302 -27.441  1.00  0.68           H  
ATOM   1489  HG  LEU A  96      -8.084  -0.468 -25.194  1.00  0.68           H  
ATOM   1490 1HD1 LEU A  96      -6.951   1.555 -24.372  1.00  0.68           H  
ATOM   1491 2HD1 LEU A  96      -6.037   0.826 -25.671  1.00  0.68           H  
ATOM   1492 3HD1 LEU A  96      -7.023   2.230 -25.984  1.00  0.68           H  
ATOM   1493 1HD2 LEU A  96      -9.454   1.434 -24.395  1.00  0.68           H  
ATOM   1494 2HD2 LEU A  96      -9.433   2.130 -26.003  1.00  0.68           H  
ATOM   1495 3HD2 LEU A  96     -10.242   0.588 -25.712  1.00  0.68           H  
ATOM   1496  N   PRO A  97      -6.120  -2.631 -26.478  1.00  0.69           N  
ATOM   1497  CA  PRO A  97      -6.047  -4.054 -26.176  1.00  0.69           C  
ATOM   1498  C   PRO A  97      -7.373  -4.633 -25.748  1.00  0.69           C  
ATOM   1499  O   PRO A  97      -8.120  -4.017 -24.992  1.00  0.69           O  
ATOM   1500  CB  PRO A  97      -5.093  -4.114 -24.985  1.00  0.69           C  
ATOM   1501  CG  PRO A  97      -4.261  -2.898 -25.090  1.00  0.69           C  
ATOM   1502  CD  PRO A  97      -5.178  -1.827 -25.681  1.00  0.69           C  
ATOM   1503  HA  PRO A  97      -5.644  -4.595 -27.048  1.00  0.69           H  
ATOM   1504 1HB  PRO A  97      -5.663  -4.158 -24.051  1.00  0.69           H  
ATOM   1505 2HB  PRO A  97      -4.493  -5.035 -25.035  1.00  0.69           H  
ATOM   1506 1HG  PRO A  97      -3.948  -2.638 -24.077  1.00  0.69           H  
ATOM   1507 2HG  PRO A  97      -3.345  -3.082 -25.652  1.00  0.69           H  
ATOM   1508 1HD  PRO A  97      -5.699  -1.297 -24.881  1.00  0.69           H  
ATOM   1509 2HD  PRO A  97      -4.555  -1.174 -26.301  1.00  0.69           H  
ATOM   1510  N   ASP A  98      -7.609  -5.879 -26.135  1.00  0.71           N  
ATOM   1511  CA  ASP A  98      -8.842  -6.591 -25.803  1.00  0.71           C  
ATOM   1512  C   ASP A  98      -9.024  -6.689 -24.275  1.00  0.71           C  
ATOM   1513  O   ASP A  98     -10.146  -6.730 -23.767  1.00  0.71           O  
ATOM   1514  CB  ASP A  98      -8.796  -8.013 -26.387  1.00  0.71           C  
ATOM   1515  CG  ASP A  98      -8.845  -8.122 -27.966  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98      -9.126  -7.141 -28.660  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98      -8.583  -9.206 -28.444  1.00  0.71           O  
ATOM   1518  H   ASP A  98      -6.936  -6.341 -26.726  1.00  0.71           H  
ATOM   1519  HA  ASP A  98      -9.690  -6.050 -26.227  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98      -7.889  -8.512 -26.041  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98      -9.636  -8.579 -25.988  1.00  0.71           H  
ATOM   1522  N   ASP A  99      -7.891  -6.712 -23.560  1.00  0.72           N  
ATOM   1523  CA  ASP A  99      -7.810  -6.849 -22.106  1.00  0.72           C  
ATOM   1524  C   ASP A  99      -7.541  -5.518 -21.385  1.00  0.72           C  
ATOM   1525  O   ASP A  99      -7.102  -5.511 -20.235  1.00  0.72           O  
ATOM   1526  CB  ASP A  99      -6.697  -7.835 -21.749  1.00  0.72           C  
ATOM   1527  CG  ASP A  99      -6.977  -9.253 -22.239  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99      -8.091  -9.701 -22.114  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99      -6.072  -9.870 -22.745  1.00  0.72           O  
ATOM   1530  H   ASP A  99      -7.026  -6.644 -24.074  1.00  0.72           H  
ATOM   1531  HA  ASP A  99      -8.761  -7.241 -21.746  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99      -5.758  -7.494 -22.185  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99      -6.565  -7.859 -20.667  1.00  0.72           H  
ATOM   1534  N   PHE A 100      -7.794  -4.403 -22.065  1.00  0.72           N  
ATOM   1535  CA  PHE A 100      -7.593  -3.054 -21.531  1.00  0.72           C  
ATOM   1536  C   PHE A 100      -8.170  -2.790 -20.146  1.00  0.72           C  
ATOM   1537  O   PHE A 100      -9.326  -3.112 -19.856  1.00  0.72           O  
ATOM   1538  CB  PHE A 100      -8.192  -2.046 -22.518  1.00  0.72           C  
ATOM   1539  CG  PHE A 100      -8.198  -0.601 -22.129  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100      -7.049   0.128 -21.946  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100      -9.417   0.046 -21.987  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100      -7.137   1.467 -21.618  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100      -9.485   1.373 -21.662  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100      -8.343   2.078 -21.479  1.00  0.72           C  
ATOM   1545  H   PHE A 100      -8.132  -4.473 -23.025  1.00  0.72           H  
ATOM   1546  HA  PHE A 100      -6.518  -2.883 -21.478  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100      -7.658  -2.126 -23.458  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100      -9.216  -2.336 -22.719  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100      -6.079  -0.353 -22.064  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100     -10.328  -0.517 -22.151  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100      -6.265   2.037 -21.480  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100     -10.444   1.867 -21.554  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100      -8.391   3.137 -21.220  1.00  0.72           H  
ATOM   1554  N   THR A 101      -7.318  -2.183 -19.314  1.00  0.72           N  
ATOM   1555  CA  THR A 101      -7.621  -1.749 -17.957  1.00  0.72           C  
ATOM   1556  C   THR A 101      -7.513  -0.235 -17.925  1.00  0.72           C  
ATOM   1557  O   THR A 101      -6.399   0.316 -17.965  1.00  0.72           O  
ATOM   1558  CB  THR A 101      -6.657  -2.334 -16.916  1.00  0.72           C  
ATOM   1559  OG1 THR A 101      -5.306  -2.002 -17.286  1.00  0.72           O  
ATOM   1560  CG2 THR A 101      -6.824  -3.837 -16.823  1.00  0.72           C  
ATOM   1561  H   THR A 101      -6.393  -1.995 -19.662  1.00  0.72           H  
ATOM   1562  HA  THR A 101      -8.636  -2.038 -17.702  1.00  0.72           H  
ATOM   1563  HB  THR A 101      -6.872  -1.887 -15.950  1.00  0.72           H  
ATOM   1564  HG1 THR A 101      -4.737  -1.993 -16.497  1.00  0.72           H  
ATOM   1565 1HG2 THR A 101      -6.138  -4.233 -16.075  1.00  0.72           H  
ATOM   1566 2HG2 THR A 101      -7.850  -4.069 -16.534  1.00  0.72           H  
ATOM   1567 3HG2 THR A 101      -6.609  -4.293 -17.791  1.00  0.72           H  
ATOM   1568  N   GLY A 102      -8.667   0.424 -17.933  1.00  0.71           N  
ATOM   1569  CA  GLY A 102      -8.698   1.875 -18.017  1.00  0.71           C  
ATOM   1570  C   GLY A 102     -10.018   2.421 -18.521  1.00  0.71           C  
ATOM   1571  O   GLY A 102     -11.014   1.701 -18.592  1.00  0.71           O  
ATOM   1572  H   GLY A 102      -9.530  -0.119 -17.899  1.00  0.71           H  
ATOM   1573 1HA  GLY A 102      -8.484   2.316 -17.051  1.00  0.71           H  
ATOM   1574 2HA  GLY A 102      -7.907   2.182 -18.683  1.00  0.71           H  
ATOM   1575  N   CYS A 103     -10.040   3.712 -18.843  1.00  0.70           N  
ATOM   1576  CA  CYS A 103     -11.291   4.313 -19.299  1.00  0.70           C  
ATOM   1577  C   CYS A 103     -11.193   5.008 -20.645  1.00  0.70           C  
ATOM   1578  O   CYS A 103     -10.136   5.497 -21.038  1.00  0.70           O  
ATOM   1579  CB  CYS A 103     -11.789   5.316 -18.259  1.00  0.70           C  
ATOM   1580  SG  CYS A 103     -11.976   4.593 -16.608  1.00  0.70           S  
ATOM   1581  H   CYS A 103      -9.172   4.242 -18.763  1.00  0.70           H  
ATOM   1582  HA  CYS A 103     -12.017   3.535 -19.417  1.00  0.70           H  
ATOM   1583 1HB  CYS A 103     -11.100   6.157 -18.193  1.00  0.70           H  
ATOM   1584 2HB  CYS A 103     -12.762   5.711 -18.571  1.00  0.70           H  
ATOM   1585  N   VAL A 104     -12.325   5.088 -21.336  1.00  0.69           N  
ATOM   1586  CA  VAL A 104     -12.426   5.840 -22.579  1.00  0.69           C  
ATOM   1587  C   VAL A 104     -13.438   6.948 -22.359  1.00  0.69           C  
ATOM   1588  O   VAL A 104     -14.604   6.700 -22.012  1.00  0.69           O  
ATOM   1589  CB  VAL A 104     -12.867   4.959 -23.754  1.00  0.69           C  
ATOM   1590  CG1 VAL A 104     -12.962   5.812 -25.023  1.00  0.69           C  
ATOM   1591  CG2 VAL A 104     -11.867   3.781 -23.941  1.00  0.69           C  
ATOM   1592  H   VAL A 104     -13.154   4.639 -20.958  1.00  0.69           H  
ATOM   1593  HA  VAL A 104     -11.462   6.288 -22.815  1.00  0.69           H  
ATOM   1594  HB  VAL A 104     -13.862   4.563 -23.549  1.00  0.69           H  
ATOM   1595 1HG1 VAL A 104     -13.291   5.192 -25.855  1.00  0.69           H  
ATOM   1596 2HG1 VAL A 104     -13.677   6.621 -24.871  1.00  0.69           H  
ATOM   1597 3HG1 VAL A 104     -11.989   6.236 -25.248  1.00  0.69           H  
ATOM   1598 1HG2 VAL A 104     -12.191   3.154 -24.773  1.00  0.69           H  
ATOM   1599 2HG2 VAL A 104     -10.885   4.164 -24.148  1.00  0.69           H  
ATOM   1600 3HG2 VAL A 104     -11.830   3.185 -23.037  1.00  0.69           H  
ATOM   1601  N   ILE A 105     -12.970   8.178 -22.498  1.00  0.69           N  
ATOM   1602  CA  ILE A 105     -13.789   9.331 -22.195  1.00  0.69           C  
ATOM   1603  C   ILE A 105     -13.891  10.266 -23.407  1.00  0.69           C  
ATOM   1604  O   ILE A 105     -12.874  10.628 -24.002  1.00  0.69           O  
ATOM   1605  CB  ILE A 105     -13.181  10.033 -20.967  1.00  0.69           C  
ATOM   1606  CG1 ILE A 105     -13.125   9.019 -19.777  1.00  0.69           C  
ATOM   1607  CG2 ILE A 105     -14.004  11.214 -20.601  1.00  0.69           C  
ATOM   1608  CD1 ILE A 105     -12.355   9.492 -18.604  1.00  0.69           C  
ATOM   1609  H   ILE A 105     -12.000   8.314 -22.784  1.00  0.69           H  
ATOM   1610  HA  ILE A 105     -14.786   8.991 -21.942  1.00  0.69           H  
ATOM   1611  HB  ILE A 105     -12.162  10.335 -21.193  1.00  0.69           H  
ATOM   1612 1HG1 ILE A 105     -14.137   8.786 -19.477  1.00  0.69           H  
ATOM   1613 2HG1 ILE A 105     -12.645   8.110 -20.097  1.00  0.69           H  
ATOM   1614 1HG2 ILE A 105     -13.579  11.717 -19.732  1.00  0.69           H  
ATOM   1615 2HG2 ILE A 105     -14.006  11.878 -21.451  1.00  0.69           H  
ATOM   1616 3HG2 ILE A 105     -15.027  10.900 -20.378  1.00  0.69           H  
ATOM   1617 1HD1 ILE A 105     -12.359   8.724 -17.831  1.00  0.69           H  
ATOM   1618 2HD1 ILE A 105     -11.337   9.686 -18.904  1.00  0.69           H  
ATOM   1619 3HD1 ILE A 105     -12.810  10.400 -18.226  1.00  0.69           H  
ATOM   1620  N   ALA A 106     -15.122  10.631 -23.803  1.00  0.70           N  
ATOM   1621  CA  ALA A 106     -15.311  11.488 -24.978  1.00  0.70           C  
ATOM   1622  C   ALA A 106     -16.016  12.795 -24.662  1.00  0.70           C  
ATOM   1623  O   ALA A 106     -17.069  12.818 -24.005  1.00  0.70           O  
ATOM   1624  CB  ALA A 106     -16.108  10.767 -26.028  1.00  0.70           C  
ATOM   1625  H   ALA A 106     -15.922  10.312 -23.265  1.00  0.70           H  
ATOM   1626  HA  ALA A 106     -14.330  11.717 -25.378  1.00  0.70           H  
ATOM   1627 1HB  ALA A 106     -16.199  11.397 -26.909  1.00  0.70           H  
ATOM   1628 2HB  ALA A 106     -15.605   9.843 -26.288  1.00  0.70           H  
ATOM   1629 3HB  ALA A 106     -17.088  10.555 -25.645  1.00  0.70           H  
ATOM   1630  N   TRP A 107     -15.456  13.875 -25.200  1.00  0.73           N  
ATOM   1631  CA  TRP A 107     -15.955  15.229 -25.014  1.00  0.73           C  
ATOM   1632  C   TRP A 107     -16.197  15.956 -26.347  1.00  0.73           C  
ATOM   1633  O   TRP A 107     -15.265  16.156 -27.131  1.00  0.73           O  
ATOM   1634  CB  TRP A 107     -14.909  15.949 -24.167  1.00  0.73           C  
ATOM   1635  CG  TRP A 107     -15.223  17.268 -23.637  1.00  0.73           C  
ATOM   1636  CD1 TRP A 107     -16.354  17.986 -23.764  1.00  0.73           C  
ATOM   1637  CD2 TRP A 107     -14.340  18.048 -22.810  1.00  0.73           C  
ATOM   1638  NE1 TRP A 107     -16.238  19.166 -23.090  1.00  0.73           N  
ATOM   1639  CE2 TRP A 107     -15.013  19.214 -22.491  1.00  0.73           C  
ATOM   1640  CE3 TRP A 107     -13.041  17.845 -22.318  1.00  0.73           C  
ATOM   1641  CZ2 TRP A 107     -14.447  20.189 -21.697  1.00  0.73           C  
ATOM   1642  CZ3 TRP A 107     -12.473  18.826 -21.528  1.00  0.73           C  
ATOM   1643  CH2 TRP A 107     -13.159  19.965 -21.225  1.00  0.73           C  
ATOM   1644  H   TRP A 107     -14.584  13.748 -25.717  1.00  0.73           H  
ATOM   1645  HA  TRP A 107     -16.896  15.185 -24.467  1.00  0.73           H  
ATOM   1646 1HB  TRP A 107     -14.627  15.326 -23.373  1.00  0.73           H  
ATOM   1647 2HB  TRP A 107     -14.022  16.071 -24.774  1.00  0.73           H  
ATOM   1648  HD1 TRP A 107     -17.233  17.679 -24.321  1.00  0.73           H  
ATOM   1649  HE1 TRP A 107     -16.955  19.873 -23.044  1.00  0.73           H  
ATOM   1650  HE3 TRP A 107     -12.489  16.937 -22.558  1.00  0.73           H  
ATOM   1651  HZ2 TRP A 107     -14.975  21.108 -21.443  1.00  0.73           H  
ATOM   1652  HZ3 TRP A 107     -11.466  18.676 -21.151  1.00  0.73           H  
ATOM   1653  HH2 TRP A 107     -12.680  20.717 -20.598  1.00  0.73           H  
ATOM   1654  N   ASN A 108     -17.440  16.337 -26.643  1.00  0.76           N  
ATOM   1655  CA  ASN A 108     -17.705  17.029 -27.910  1.00  0.76           C  
ATOM   1656  C   ASN A 108     -16.783  18.230 -28.010  1.00  0.76           C  
ATOM   1657  O   ASN A 108     -16.618  18.967 -27.033  1.00  0.76           O  
ATOM   1658  CB  ASN A 108     -19.157  17.458 -28.014  1.00  0.76           C  
ATOM   1659  CG  ASN A 108     -19.488  18.164 -29.337  1.00  0.76           C  
ATOM   1660  OD1 ASN A 108     -19.187  19.358 -29.434  1.00  0.76           O  
ATOM   1661  ND2 ASN A 108     -20.088  17.492 -30.302  1.00  0.76           N  
ATOM   1662  H   ASN A 108     -18.201  16.153 -26.001  1.00  0.76           H  
ATOM   1663  HA  ASN A 108     -17.470  16.369 -28.744  1.00  0.76           H  
ATOM   1664 1HB  ASN A 108     -19.800  16.582 -27.916  1.00  0.76           H  
ATOM   1665 2HB  ASN A 108     -19.394  18.128 -27.189  1.00  0.76           H  
ATOM   1666 1HD2 ASN A 108     -20.339  17.959 -31.187  1.00  0.76           H  
ATOM   1667 2HD2 ASN A 108     -20.320  16.529 -30.165  1.00  0.76           H  
ATOM   1668  N   SER A 109     -16.187  18.425 -29.187  1.00  0.79           N  
ATOM   1669  CA  SER A 109     -15.241  19.507 -29.412  1.00  0.79           C  
ATOM   1670  C   SER A 109     -15.668  20.507 -30.464  1.00  0.79           C  
ATOM   1671  O   SER A 109     -14.824  21.182 -31.066  1.00  0.79           O  
ATOM   1672  CB  SER A 109     -13.960  18.907 -29.869  1.00  0.79           C  
ATOM   1673  OG  SER A 109     -12.959  19.874 -29.964  1.00  0.79           O  
ATOM   1674  H   SER A 109     -16.360  17.774 -29.956  1.00  0.79           H  
ATOM   1675  HA  SER A 109     -15.092  20.038 -28.475  1.00  0.79           H  
ATOM   1676 1HB  SER A 109     -13.701  18.134 -29.206  1.00  0.79           H  
ATOM   1677 2HB  SER A 109     -14.112  18.451 -30.849  1.00  0.79           H  
ATOM   1678  HG  SER A 109     -12.257  19.492 -30.539  1.00  0.79           H  
ATOM   1679  N   ASN A 110     -16.970  20.670 -30.645  1.00  0.81           N  
ATOM   1680  CA  ASN A 110     -17.494  21.574 -31.659  1.00  0.81           C  
ATOM   1681  C   ASN A 110     -17.018  23.020 -31.508  1.00  0.81           C  
ATOM   1682  O   ASN A 110     -16.887  23.732 -32.497  1.00  0.81           O  
ATOM   1683  CB  ASN A 110     -19.010  21.490 -31.681  1.00  0.81           C  
ATOM   1684  CG  ASN A 110     -19.669  22.221 -32.832  1.00  0.81           C  
ATOM   1685  OD1 ASN A 110     -19.405  21.953 -34.024  1.00  0.81           O  
ATOM   1686  ND2 ASN A 110     -20.551  23.136 -32.481  1.00  0.81           N  
ATOM   1687  H   ASN A 110     -17.634  20.121 -30.103  1.00  0.81           H  
ATOM   1688  HA  ASN A 110     -17.128  21.221 -32.617  1.00  0.81           H  
ATOM   1689 1HB  ASN A 110     -19.300  20.445 -31.744  1.00  0.81           H  
ATOM   1690 2HB  ASN A 110     -19.407  21.882 -30.745  1.00  0.81           H  
ATOM   1691 1HD2 ASN A 110     -21.061  23.657 -33.163  1.00  0.81           H  
ATOM   1692 2HD2 ASN A 110     -20.726  23.303 -31.509  1.00  0.81           H  
ATOM   1693  N   ASN A 111     -16.730  23.458 -30.287  1.00  0.82           N  
ATOM   1694  CA  ASN A 111     -16.302  24.835 -30.088  1.00  0.82           C  
ATOM   1695  C   ASN A 111     -14.798  25.054 -30.337  1.00  0.82           C  
ATOM   1696  O   ASN A 111     -14.329  26.193 -30.305  1.00  0.82           O  
ATOM   1697  CB  ASN A 111     -16.681  25.277 -28.696  1.00  0.82           C  
ATOM   1698  CG  ASN A 111     -18.177  25.398 -28.533  1.00  0.82           C  
ATOM   1699  OD1 ASN A 111     -18.918  25.638 -29.496  1.00  0.82           O  
ATOM   1700  ND2 ASN A 111     -18.638  25.230 -27.322  1.00  0.82           N  
ATOM   1701  H   ASN A 111     -16.829  22.837 -29.498  1.00  0.82           H  
ATOM   1702  HA  ASN A 111     -16.837  25.462 -30.802  1.00  0.82           H  
ATOM   1703 1HB  ASN A 111     -16.297  24.561 -27.970  1.00  0.82           H  
ATOM   1704 2HB  ASN A 111     -16.222  26.242 -28.483  1.00  0.82           H  
ATOM   1705 1HD2 ASN A 111     -19.621  25.296 -27.146  1.00  0.82           H  
ATOM   1706 2HD2 ASN A 111     -18.009  25.036 -26.570  1.00  0.82           H  
ATOM   1707  N   LEU A 112     -14.038  23.973 -30.556  1.00  0.84           N  
ATOM   1708  CA  LEU A 112     -12.605  24.100 -30.815  1.00  0.84           C  
ATOM   1709  C   LEU A 112     -12.207  23.645 -32.215  1.00  0.84           C  
ATOM   1710  O   LEU A 112     -11.529  24.380 -32.939  1.00  0.84           O  
ATOM   1711  CB  LEU A 112     -11.784  23.251 -29.829  1.00  0.84           C  
ATOM   1712  CG  LEU A 112     -11.816  23.613 -28.352  1.00  0.84           C  
ATOM   1713  CD1 LEU A 112     -11.016  22.565 -27.593  1.00  0.84           C  
ATOM   1714  CD2 LEU A 112     -11.204  24.979 -28.151  1.00  0.84           C  
ATOM   1715  H   LEU A 112     -14.461  23.049 -30.588  1.00  0.84           H  
ATOM   1716  HA  LEU A 112     -12.323  25.143 -30.703  1.00  0.84           H  
ATOM   1717 1HB  LEU A 112     -12.127  22.227 -29.910  1.00  0.84           H  
ATOM   1718 2HB  LEU A 112     -10.741  23.267 -30.148  1.00  0.84           H  
ATOM   1719  HG  LEU A 112     -12.843  23.606 -27.988  1.00  0.84           H  
ATOM   1720 1HD1 LEU A 112     -11.018  22.793 -26.530  1.00  0.84           H  
ATOM   1721 2HD1 LEU A 112     -11.469  21.592 -27.762  1.00  0.84           H  
ATOM   1722 3HD1 LEU A 112      -9.988  22.550 -27.956  1.00  0.84           H  
ATOM   1723 1HD2 LEU A 112     -11.212  25.233 -27.092  1.00  0.84           H  
ATOM   1724 2HD2 LEU A 112     -10.176  24.964 -28.515  1.00  0.84           H  
ATOM   1725 3HD2 LEU A 112     -11.780  25.721 -28.709  1.00  0.84           H  
ATOM   1726  N   ASP A 113     -12.663  22.445 -32.590  1.00  0.88           N  
ATOM   1727  CA  ASP A 113     -12.258  21.783 -33.827  1.00  0.88           C  
ATOM   1728  C   ASP A 113     -13.233  21.859 -35.003  1.00  0.88           C  
ATOM   1729  O   ASP A 113     -12.978  21.226 -36.031  1.00  0.88           O  
ATOM   1730  CB  ASP A 113     -12.009  20.305 -33.530  1.00  0.88           C  
ATOM   1731  CG  ASP A 113     -10.831  20.047 -32.629  1.00  0.88           C  
ATOM   1732  OD1 ASP A 113      -9.789  20.601 -32.873  1.00  0.88           O  
ATOM   1733  OD2 ASP A 113     -10.965  19.314 -31.675  1.00  0.88           O  
ATOM   1734  H   ASP A 113     -13.292  21.941 -31.964  1.00  0.88           H  
ATOM   1735  HA  ASP A 113     -11.319  22.236 -34.147  1.00  0.88           H  
ATOM   1736 1HB  ASP A 113     -12.897  19.899 -33.043  1.00  0.88           H  
ATOM   1737 2HB  ASP A 113     -11.872  19.759 -34.463  1.00  0.88           H  
ATOM   1738  N   SER A 114     -14.318  22.620 -34.884  1.00  0.96           N  
ATOM   1739  CA  SER A 114     -15.261  22.698 -35.999  1.00  0.96           C  
ATOM   1740  C   SER A 114     -15.216  24.041 -36.710  1.00  0.96           C  
ATOM   1741  O   SER A 114     -15.008  25.094 -36.105  1.00  0.96           O  
ATOM   1742  CB  SER A 114     -16.681  22.467 -35.551  1.00  0.96           C  
ATOM   1743  OG  SER A 114     -16.909  21.181 -35.049  1.00  0.96           O  
ATOM   1744  H   SER A 114     -14.495  23.135 -34.030  1.00  0.96           H  
ATOM   1745  HA  SER A 114     -15.003  21.928 -36.722  1.00  0.96           H  
ATOM   1746 1HB  SER A 114     -16.936  23.196 -34.809  1.00  0.96           H  
ATOM   1747 2HB  SER A 114     -17.337  22.637 -36.380  1.00  0.96           H  
ATOM   1748  HG  SER A 114     -17.823  21.228 -34.686  1.00  0.96           H  
ATOM   1749  N   LYS A 115     -15.453  23.989 -38.008  1.00  1.11           N  
ATOM   1750  CA  LYS A 115     -15.527  25.156 -38.880  1.00  1.11           C  
ATOM   1751  C   LYS A 115     -16.901  25.280 -39.516  1.00  1.11           C  
ATOM   1752  O   LYS A 115     -17.808  24.522 -39.178  1.00  1.11           O  
ATOM   1753  CB  LYS A 115     -14.430  25.098 -39.923  1.00  1.11           C  
ATOM   1754  CG  LYS A 115     -13.009  25.109 -39.349  1.00  1.11           C  
ATOM   1755  CD  LYS A 115     -12.708  26.463 -38.701  1.00  1.11           C  
ATOM   1756  CE  LYS A 115     -11.267  26.563 -38.225  1.00  1.11           C  
ATOM   1757  NZ  LYS A 115     -10.994  27.877 -37.565  1.00  1.11           N  
ATOM   1758  H   LYS A 115     -15.569  23.061 -38.426  1.00  1.11           H  
ATOM   1759  HA  LYS A 115     -15.365  26.049 -38.275  1.00  1.11           H  
ATOM   1760 1HB  LYS A 115     -14.554  24.169 -40.477  1.00  1.11           H  
ATOM   1761 2HB  LYS A 115     -14.523  25.919 -40.626  1.00  1.11           H  
ATOM   1762 1HG  LYS A 115     -12.908  24.319 -38.605  1.00  1.11           H  
ATOM   1763 2HG  LYS A 115     -12.288  24.925 -40.142  1.00  1.11           H  
ATOM   1764 1HD  LYS A 115     -12.900  27.259 -39.420  1.00  1.11           H  
ATOM   1765 2HD  LYS A 115     -13.369  26.605 -37.843  1.00  1.11           H  
ATOM   1766 1HE  LYS A 115     -11.069  25.759 -37.514  1.00  1.11           H  
ATOM   1767 2HE  LYS A 115     -10.601  26.449 -39.081  1.00  1.11           H  
ATOM   1768 1HZ  LYS A 115     -10.032  27.911 -37.264  1.00  1.11           H  
ATOM   1769 2HZ  LYS A 115     -11.168  28.627 -38.221  1.00  1.11           H  
ATOM   1770 3HZ  LYS A 115     -11.605  27.981 -36.764  1.00  1.11           H  
ATOM   1771  N   VAL A 116     -17.094  26.266 -40.383  1.00  1.34           N  
ATOM   1772  CA  VAL A 116     -18.398  26.405 -41.022  1.00  1.34           C  
ATOM   1773  C   VAL A 116     -18.432  25.894 -42.471  1.00  1.34           C  
ATOM   1774  O   VAL A 116     -19.216  25.008 -42.797  1.00  1.34           O  
ATOM   1775  CB  VAL A 116     -18.842  27.874 -40.990  1.00  1.34           C  
ATOM   1776  CG1 VAL A 116     -20.174  28.031 -41.707  1.00  1.34           C  
ATOM   1777  CG2 VAL A 116     -18.943  28.333 -39.544  1.00  1.34           C  
ATOM   1778  H   VAL A 116     -16.344  26.902 -40.610  1.00  1.34           H  
ATOM   1779  HA  VAL A 116     -19.126  25.830 -40.452  1.00  1.34           H  
ATOM   1780  HB  VAL A 116     -18.110  28.482 -41.516  1.00  1.34           H  
ATOM   1781 1HG1 VAL A 116     -20.476  29.077 -41.688  1.00  1.34           H  
ATOM   1782 2HG1 VAL A 116     -20.079  27.701 -42.739  1.00  1.34           H  
ATOM   1783 3HG1 VAL A 116     -20.927  27.428 -41.201  1.00  1.34           H  
ATOM   1784 1HG2 VAL A 116     -19.247  29.378 -39.517  1.00  1.34           H  
ATOM   1785 2HG2 VAL A 116     -19.679  27.732 -39.021  1.00  1.34           H  
ATOM   1786 3HG2 VAL A 116     -17.975  28.224 -39.056  1.00  1.34           H  
ATOM   1787  N   GLY A 117     -17.562  26.400 -43.347  1.00  1.64           N  
ATOM   1788  CA  GLY A 117     -17.677  26.090 -44.785  1.00  1.64           C  
ATOM   1789  C   GLY A 117     -17.217  24.705 -45.285  1.00  1.64           C  
ATOM   1790  O   GLY A 117     -16.534  24.612 -46.305  1.00  1.64           O  
ATOM   1791  H   GLY A 117     -16.873  27.066 -43.040  1.00  1.64           H  
ATOM   1792 1HA  GLY A 117     -18.718  26.227 -45.075  1.00  1.64           H  
ATOM   1793 2HA  GLY A 117     -17.123  26.850 -45.335  1.00  1.64           H  
ATOM   1794  N   GLY A 118     -17.583  23.646 -44.570  1.00  1.91           N  
ATOM   1795  CA  GLY A 118     -17.357  22.258 -44.996  1.00  1.91           C  
ATOM   1796  C   GLY A 118     -15.937  21.682 -44.833  1.00  1.91           C  
ATOM   1797  O   GLY A 118     -15.696  20.538 -45.224  1.00  1.91           O  
ATOM   1798  H   GLY A 118     -18.141  23.834 -43.743  1.00  1.91           H  
ATOM   1799 1HA  GLY A 118     -18.056  21.624 -44.458  1.00  1.91           H  
ATOM   1800 2HA  GLY A 118     -17.641  22.177 -46.043  1.00  1.91           H  
ATOM   1801  N   ASN A 119     -15.002  22.460 -44.292  1.00  2.06           N  
ATOM   1802  CA  ASN A 119     -13.604  22.027 -44.188  1.00  2.06           C  
ATOM   1803  C   ASN A 119     -13.228  21.240 -42.922  1.00  2.06           C  
ATOM   1804  O   ASN A 119     -14.091  20.693 -42.221  1.00  2.06           O  
ATOM   1805  CB  ASN A 119     -12.658  23.178 -44.509  1.00  2.06           C  
ATOM   1806  CG  ASN A 119     -12.678  24.298 -43.575  1.00  2.06           C  
ATOM   1807  OD1 ASN A 119     -13.186  24.198 -42.480  1.00  2.06           O  
ATOM   1808  ND2 ASN A 119     -12.119  25.407 -43.994  1.00  2.06           N  
ATOM   1809  H   ASN A 119     -15.267  23.381 -43.983  1.00  2.06           H  
ATOM   1810  HA  ASN A 119     -13.438  21.319 -45.004  1.00  2.06           H  
ATOM   1811 1HB  ASN A 119     -11.638  22.811 -44.601  1.00  2.06           H  
ATOM   1812 2HB  ASN A 119     -12.932  23.569 -45.489  1.00  2.06           H  
ATOM   1813 1HD2 ASN A 119     -12.097  26.212 -43.402  1.00  2.06           H  
ATOM   1814 2HD2 ASN A 119     -11.716  25.446 -44.907  1.00  2.06           H  
ATOM   1815  N   TYR A 120     -11.916  21.102 -42.701  1.00  2.01           N  
ATOM   1816  CA  TYR A 120     -11.384  20.225 -41.669  1.00  2.01           C  
ATOM   1817  C   TYR A 120      -9.945  20.492 -41.221  1.00  2.01           C  
ATOM   1818  O   TYR A 120      -9.147  21.069 -41.956  1.00  2.01           O  
ATOM   1819  CB  TYR A 120     -11.565  18.846 -42.226  1.00  2.01           C  
ATOM   1820  CG  TYR A 120     -11.201  18.821 -43.684  1.00  2.01           C  
ATOM   1821  CD1 TYR A 120     -10.140  19.570 -44.158  1.00  2.01           C  
ATOM   1822  CD2 TYR A 120     -11.986  18.093 -44.571  1.00  2.01           C  
ATOM   1823  CE1 TYR A 120      -9.854  19.581 -45.511  1.00  2.01           C  
ATOM   1824  CE2 TYR A 120     -11.704  18.107 -45.918  1.00  2.01           C  
ATOM   1825  CZ  TYR A 120     -10.641  18.847 -46.391  1.00  2.01           C  
ATOM   1826  OH  TYR A 120     -10.358  18.864 -47.739  1.00  2.01           O  
ATOM   1827  H   TYR A 120     -11.262  21.594 -43.286  1.00  2.01           H  
ATOM   1828  HA  TYR A 120     -12.018  20.334 -40.786  1.00  2.01           H  
ATOM   1829 1HB  TYR A 120     -10.942  18.126 -41.689  1.00  2.01           H  
ATOM   1830 2HB  TYR A 120     -12.575  18.563 -42.124  1.00  2.01           H  
ATOM   1831  HD1 TYR A 120      -9.532  20.150 -43.473  1.00  2.01           H  
ATOM   1832  HD2 TYR A 120     -12.823  17.515 -44.210  1.00  2.01           H  
ATOM   1833  HE1 TYR A 120      -9.017  20.170 -45.884  1.00  2.01           H  
ATOM   1834  HE2 TYR A 120     -12.323  17.535 -46.610  1.00  2.01           H  
ATOM   1835  HH  TYR A 120     -10.972  18.290 -48.202  1.00  2.01           H  
ATOM   1836  N   ASN A 121      -9.623  20.044 -39.997  1.00  1.81           N  
ATOM   1837  CA  ASN A 121      -8.287  20.222 -39.409  1.00  1.81           C  
ATOM   1838  C   ASN A 121      -7.486  18.936 -39.110  1.00  1.81           C  
ATOM   1839  O   ASN A 121      -6.320  19.016 -38.720  1.00  1.81           O  
ATOM   1840  CB  ASN A 121      -8.432  20.988 -38.108  1.00  1.81           C  
ATOM   1841  CG  ASN A 121      -9.016  22.349 -38.284  1.00  1.81           C  
ATOM   1842  OD1 ASN A 121      -8.350  23.307 -38.694  1.00  1.81           O  
ATOM   1843  ND2 ASN A 121     -10.285  22.450 -37.975  1.00  1.81           N  
ATOM   1844  H   ASN A 121     -10.340  19.588 -39.449  1.00  1.81           H  
ATOM   1845  HA  ASN A 121      -7.690  20.811 -40.107  1.00  1.81           H  
ATOM   1846 1HB  ASN A 121      -9.079  20.437 -37.437  1.00  1.81           H  
ATOM   1847 2HB  ASN A 121      -7.460  21.076 -37.625  1.00  1.81           H  
ATOM   1848 1HD2 ASN A 121     -10.758  23.324 -38.065  1.00  1.81           H  
ATOM   1849 2HD2 ASN A 121     -10.784  21.642 -37.649  1.00  1.81           H  
ATOM   1850  N   TYR A 122      -8.110  17.763 -39.238  1.00  1.56           N  
ATOM   1851  CA  TYR A 122      -7.460  16.497 -38.854  1.00  1.56           C  
ATOM   1852  C   TYR A 122      -7.362  15.472 -39.977  1.00  1.56           C  
ATOM   1853  O   TYR A 122      -8.275  15.346 -40.799  1.00  1.56           O  
ATOM   1854  CB  TYR A 122      -8.220  15.888 -37.684  1.00  1.56           C  
ATOM   1855  CG  TYR A 122      -8.118  16.694 -36.392  1.00  1.56           C  
ATOM   1856  CD1 TYR A 122      -8.882  17.823 -36.197  1.00  1.56           C  
ATOM   1857  CD2 TYR A 122      -7.285  16.271 -35.395  1.00  1.56           C  
ATOM   1858  CE1 TYR A 122      -8.784  18.541 -35.028  1.00  1.56           C  
ATOM   1859  CE2 TYR A 122      -7.198  16.971 -34.219  1.00  1.56           C  
ATOM   1860  CZ  TYR A 122      -7.925  18.115 -34.017  1.00  1.56           C  
ATOM   1861  OH  TYR A 122      -7.825  18.849 -32.808  1.00  1.56           O  
ATOM   1862  H   TYR A 122      -9.055  17.747 -39.587  1.00  1.56           H  
ATOM   1863  HA  TYR A 122      -6.443  16.720 -38.535  1.00  1.56           H  
ATOM   1864 1HB  TYR A 122      -9.251  15.790 -37.968  1.00  1.56           H  
ATOM   1865 2HB  TYR A 122      -7.840  14.884 -37.488  1.00  1.56           H  
ATOM   1866  HD1 TYR A 122      -9.554  18.158 -36.976  1.00  1.56           H  
ATOM   1867  HD2 TYR A 122      -6.696  15.370 -35.528  1.00  1.56           H  
ATOM   1868  HE1 TYR A 122      -9.381  19.436 -34.904  1.00  1.56           H  
ATOM   1869  HE2 TYR A 122      -6.561  16.605 -33.464  1.00  1.56           H  
ATOM   1870  HH  TYR A 122      -8.505  19.565 -32.803  1.00  1.56           H  
ATOM   1871  N   LEU A 123      -6.248  14.726 -39.967  1.00  1.34           N  
ATOM   1872  CA  LEU A 123      -5.951  13.690 -40.958  1.00  1.34           C  
ATOM   1873  C   LEU A 123      -5.936  12.245 -40.476  1.00  1.34           C  
ATOM   1874  O   LEU A 123      -5.522  11.951 -39.349  1.00  1.34           O  
ATOM   1875  CB  LEU A 123      -4.584  13.941 -41.570  1.00  1.34           C  
ATOM   1876  CG  LEU A 123      -4.396  15.240 -42.295  1.00  1.34           C  
ATOM   1877  CD1 LEU A 123      -2.958  15.387 -42.723  1.00  1.34           C  
ATOM   1878  CD2 LEU A 123      -5.286  15.223 -43.492  1.00  1.34           C  
ATOM   1879  H   LEU A 123      -5.563  14.906 -39.248  1.00  1.34           H  
ATOM   1880  HA  LEU A 123      -6.699  13.778 -41.729  1.00  1.34           H  
ATOM   1881 1HB  LEU A 123      -3.828  13.872 -40.791  1.00  1.34           H  
ATOM   1882 2HB  LEU A 123      -4.415  13.155 -42.278  1.00  1.34           H  
ATOM   1883  HG  LEU A 123      -4.655  16.073 -41.644  1.00  1.34           H  
ATOM   1884 1HD1 LEU A 123      -2.832  16.327 -43.257  1.00  1.34           H  
ATOM   1885 2HD1 LEU A 123      -2.312  15.380 -41.845  1.00  1.34           H  
ATOM   1886 3HD1 LEU A 123      -2.692  14.569 -43.375  1.00  1.34           H  
ATOM   1887 1HD2 LEU A 123      -5.179  16.153 -44.049  1.00  1.34           H  
ATOM   1888 2HD2 LEU A 123      -5.024  14.381 -44.139  1.00  1.34           H  
ATOM   1889 3HD2 LEU A 123      -6.302  15.110 -43.157  1.00  1.34           H  
ATOM   1890  N   TYR A 124      -6.283  11.331 -41.383  1.00  1.18           N  
ATOM   1891  CA  TYR A 124      -6.202   9.910 -41.087  1.00  1.18           C  
ATOM   1892  C   TYR A 124      -5.775   9.106 -42.306  1.00  1.18           C  
ATOM   1893  O   TYR A 124      -6.069   9.458 -43.437  1.00  1.18           O  
ATOM   1894  CB  TYR A 124      -7.575   9.441 -40.621  1.00  1.18           C  
ATOM   1895  CG  TYR A 124      -8.653   9.484 -41.692  1.00  1.18           C  
ATOM   1896  CD1 TYR A 124      -8.936   8.338 -42.424  1.00  1.18           C  
ATOM   1897  CD2 TYR A 124      -9.351  10.651 -41.947  1.00  1.18           C  
ATOM   1898  CE1 TYR A 124      -9.929   8.357 -43.385  1.00  1.18           C  
ATOM   1899  CE2 TYR A 124     -10.340  10.670 -42.896  1.00  1.18           C  
ATOM   1900  CZ  TYR A 124     -10.638   9.535 -43.610  1.00  1.18           C  
ATOM   1901  OH  TYR A 124     -11.635   9.570 -44.557  1.00  1.18           O  
ATOM   1902  H   TYR A 124      -6.625  11.653 -42.285  1.00  1.18           H  
ATOM   1903  HA  TYR A 124      -5.462   9.756 -40.304  1.00  1.18           H  
ATOM   1904 1HB  TYR A 124      -7.529   8.443 -40.259  1.00  1.18           H  
ATOM   1905 2HB  TYR A 124      -7.879  10.054 -39.803  1.00  1.18           H  
ATOM   1906  HD1 TYR A 124      -8.379   7.419 -42.230  1.00  1.18           H  
ATOM   1907  HD2 TYR A 124      -9.126  11.556 -41.395  1.00  1.18           H  
ATOM   1908  HE1 TYR A 124     -10.156   7.455 -43.952  1.00  1.18           H  
ATOM   1909  HE2 TYR A 124     -10.889  11.581 -43.084  1.00  1.18           H  
ATOM   1910  HH  TYR A 124     -11.915  10.483 -44.691  1.00  1.18           H  
ATOM   1911  N   ARG A 125      -5.137   7.976 -42.093  1.00  1.09           N  
ATOM   1912  CA  ARG A 125      -4.730   7.160 -43.216  1.00  1.09           C  
ATOM   1913  C   ARG A 125      -5.891   6.332 -43.738  1.00  1.09           C  
ATOM   1914  O   ARG A 125      -6.596   5.646 -42.990  1.00  1.09           O  
ATOM   1915  CB  ARG A 125      -3.603   6.231 -42.801  1.00  1.09           C  
ATOM   1916  CG  ARG A 125      -2.373   6.931 -42.266  1.00  1.09           C  
ATOM   1917  CD  ARG A 125      -1.498   7.469 -43.328  1.00  1.09           C  
ATOM   1918  NE  ARG A 125      -0.804   6.419 -44.030  1.00  1.09           N  
ATOM   1919  CZ  ARG A 125       0.311   5.888 -43.543  1.00  1.09           C  
ATOM   1920  NH1 ARG A 125       0.730   6.336 -42.401  1.00  1.09           N  
ATOM   1921  NH2 ARG A 125       0.984   4.937 -44.172  1.00  1.09           N  
ATOM   1922  H   ARG A 125      -4.904   7.690 -41.157  1.00  1.09           H  
ATOM   1923  HA  ARG A 125      -4.375   7.808 -44.011  1.00  1.09           H  
ATOM   1924 1HB  ARG A 125      -3.920   5.538 -42.135  1.00  1.09           H  
ATOM   1925 2HB  ARG A 125      -3.280   5.682 -43.690  1.00  1.09           H  
ATOM   1926 1HG  ARG A 125      -2.684   7.752 -41.623  1.00  1.09           H  
ATOM   1927 2HG  ARG A 125      -1.785   6.223 -41.675  1.00  1.09           H  
ATOM   1928 1HD  ARG A 125      -2.104   8.008 -44.052  1.00  1.09           H  
ATOM   1929 2HD  ARG A 125      -0.749   8.136 -42.897  1.00  1.09           H  
ATOM   1930  HE  ARG A 125      -1.159   6.085 -44.913  1.00  1.09           H  
ATOM   1931 1HH1 ARG A 125       0.224   7.068 -41.928  1.00  1.09           H  
ATOM   1932 2HH1 ARG A 125       1.571   5.938 -41.963  1.00  1.09           H  
ATOM   1933 1HH2 ARG A 125       0.694   4.590 -45.086  1.00  1.09           H  
ATOM   1934 2HH2 ARG A 125       1.821   4.557 -43.742  1.00  1.09           H  
ATOM   1935  N   LEU A 126      -6.042   6.354 -45.042  1.00  1.04           N  
ATOM   1936  CA  LEU A 126      -7.025   5.540 -45.725  1.00  1.04           C  
ATOM   1937  C   LEU A 126      -6.292   4.427 -46.430  1.00  1.04           C  
ATOM   1938  O   LEU A 126      -6.638   3.244 -46.351  1.00  1.04           O  
ATOM   1939  CB  LEU A 126      -7.806   6.377 -46.728  1.00  1.04           C  
ATOM   1940  CG  LEU A 126      -8.867   5.628 -47.525  1.00  1.04           C  
ATOM   1941  CD1 LEU A 126      -9.921   5.091 -46.565  1.00  1.04           C  
ATOM   1942  CD2 LEU A 126      -9.491   6.559 -48.545  1.00  1.04           C  
ATOM   1943  H   LEU A 126      -5.443   6.973 -45.582  1.00  1.04           H  
ATOM   1944  HA  LEU A 126      -7.711   5.113 -44.997  1.00  1.04           H  
ATOM   1945 1HB  LEU A 126      -8.308   7.167 -46.177  1.00  1.04           H  
ATOM   1946 2HB  LEU A 126      -7.108   6.831 -47.427  1.00  1.04           H  
ATOM   1947  HG  LEU A 126      -8.403   4.786 -48.043  1.00  1.04           H  
ATOM   1948 1HD1 LEU A 126     -10.678   4.545 -47.127  1.00  1.04           H  
ATOM   1949 2HD1 LEU A 126      -9.450   4.422 -45.844  1.00  1.04           H  
ATOM   1950 3HD1 LEU A 126     -10.386   5.924 -46.039  1.00  1.04           H  
ATOM   1951 1HD2 LEU A 126     -10.242   6.017 -49.118  1.00  1.04           H  
ATOM   1952 2HD2 LEU A 126      -9.963   7.394 -48.035  1.00  1.04           H  
ATOM   1953 3HD2 LEU A 126      -8.726   6.930 -49.214  1.00  1.04           H  
ATOM   1954  N   PHE A 127      -5.225   4.807 -47.101  1.00  1.00           N  
ATOM   1955  CA  PHE A 127      -4.493   3.848 -47.899  1.00  1.00           C  
ATOM   1956  C   PHE A 127      -3.485   3.087 -47.049  1.00  1.00           C  
ATOM   1957  O   PHE A 127      -2.309   3.419 -46.987  1.00  1.00           O  
ATOM   1958  CB  PHE A 127      -3.856   4.584 -49.050  1.00  1.00           C  
ATOM   1959  CG  PHE A 127      -4.905   5.135 -49.968  1.00  1.00           C  
ATOM   1960  CD1 PHE A 127      -5.356   6.447 -49.829  1.00  1.00           C  
ATOM   1961  CD2 PHE A 127      -5.434   4.366 -50.978  1.00  1.00           C  
ATOM   1962  CE1 PHE A 127      -6.302   6.960 -50.679  1.00  1.00           C  
ATOM   1963  CE2 PHE A 127      -6.388   4.881 -51.830  1.00  1.00           C  
ATOM   1964  CZ  PHE A 127      -6.820   6.181 -51.679  1.00  1.00           C  
ATOM   1965  H   PHE A 127      -4.946   5.789 -47.082  1.00  1.00           H  
ATOM   1966  HA  PHE A 127      -5.202   3.127 -48.309  1.00  1.00           H  
ATOM   1967 1HB  PHE A 127      -3.249   5.396 -48.684  1.00  1.00           H  
ATOM   1968 2HB  PHE A 127      -3.221   3.909 -49.617  1.00  1.00           H  
ATOM   1969  HD1 PHE A 127      -4.955   7.069 -49.037  1.00  1.00           H  
ATOM   1970  HD2 PHE A 127      -5.085   3.340 -51.102  1.00  1.00           H  
ATOM   1971  HE1 PHE A 127      -6.645   7.984 -50.561  1.00  1.00           H  
ATOM   1972  HE2 PHE A 127      -6.798   4.261 -52.628  1.00  1.00           H  
ATOM   1973  HZ  PHE A 127      -7.572   6.587 -52.354  1.00  1.00           H  
ATOM   1974  N   ARG A 128      -3.979   2.092 -46.333  1.00  0.95           N  
ATOM   1975  CA  ARG A 128      -3.148   1.323 -45.410  1.00  0.95           C  
ATOM   1976  C   ARG A 128      -2.369   0.193 -46.070  1.00  0.95           C  
ATOM   1977  O   ARG A 128      -2.837  -0.429 -47.024  1.00  0.95           O  
ATOM   1978  CB  ARG A 128      -4.015   0.747 -44.303  1.00  0.95           C  
ATOM   1979  CG  ARG A 128      -4.683   1.792 -43.490  1.00  0.95           C  
ATOM   1980  CD  ARG A 128      -3.693   2.485 -42.676  1.00  0.95           C  
ATOM   1981  NE  ARG A 128      -3.113   1.641 -41.628  1.00  0.95           N  
ATOM   1982  CZ  ARG A 128      -1.868   1.792 -41.148  1.00  0.95           C  
ATOM   1983  NH1 ARG A 128      -1.104   2.702 -41.672  1.00  0.95           N  
ATOM   1984  NH2 ARG A 128      -1.415   1.033 -40.175  1.00  0.95           N  
ATOM   1985  H   ARG A 128      -4.982   1.920 -46.413  1.00  0.95           H  
ATOM   1986  HA  ARG A 128      -2.429   2.008 -44.957  1.00  0.95           H  
ATOM   1987 1HB  ARG A 128      -4.790   0.114 -44.732  1.00  0.95           H  
ATOM   1988 2HB  ARG A 128      -3.413   0.125 -43.635  1.00  0.95           H  
ATOM   1989 1HG  ARG A 128      -5.149   2.526 -44.150  1.00  0.95           H  
ATOM   1990 2HG  ARG A 128      -5.433   1.357 -42.856  1.00  0.95           H  
ATOM   1991 1HD  ARG A 128      -2.886   2.847 -43.310  1.00  0.95           H  
ATOM   1992 2HD  ARG A 128      -4.166   3.307 -42.213  1.00  0.95           H  
ATOM   1993  HE  ARG A 128      -3.691   0.918 -41.219  1.00  0.95           H  
ATOM   1994 1HH1 ARG A 128      -1.456   3.256 -42.429  1.00  0.95           H  
ATOM   1995 2HH1 ARG A 128      -0.149   2.842 -41.321  1.00  0.95           H  
ATOM   1996 1HH2 ARG A 128      -2.019   0.337 -39.753  1.00  0.95           H  
ATOM   1997 2HH2 ARG A 128      -0.455   1.133 -39.867  1.00  0.95           H  
ATOM   1998  N   LYS A 129      -1.196  -0.100 -45.506  1.00  0.89           N  
ATOM   1999  CA  LYS A 129      -0.361  -1.234 -45.907  1.00  0.89           C  
ATOM   2000  C   LYS A 129      -0.478  -2.395 -44.913  1.00  0.89           C  
ATOM   2001  O   LYS A 129      -0.142  -3.537 -45.231  1.00  0.89           O  
ATOM   2002  CB  LYS A 129       1.115  -0.815 -46.022  1.00  0.89           C  
ATOM   2003  CG  LYS A 129       1.460   0.177 -47.158  1.00  0.89           C  
ATOM   2004  CD  LYS A 129       2.979   0.535 -47.137  1.00  0.89           C  
ATOM   2005  CE  LYS A 129       3.409   1.409 -48.342  1.00  0.89           C  
ATOM   2006  NZ  LYS A 129       4.846   1.867 -48.239  1.00  0.89           N  
ATOM   2007  H   LYS A 129      -0.866   0.491 -44.759  1.00  0.89           H  
ATOM   2008  HA  LYS A 129      -0.702  -1.589 -46.879  1.00  0.89           H  
ATOM   2009 1HB  LYS A 129       1.428  -0.360 -45.081  1.00  0.89           H  
ATOM   2010 2HB  LYS A 129       1.727  -1.705 -46.164  1.00  0.89           H  
ATOM   2011 1HG  LYS A 129       1.208  -0.269 -48.121  1.00  0.89           H  
ATOM   2012 2HG  LYS A 129       0.872   1.087 -47.037  1.00  0.89           H  
ATOM   2013 1HD  LYS A 129       3.205   1.080 -46.219  1.00  0.89           H  
ATOM   2014 2HD  LYS A 129       3.567  -0.382 -47.144  1.00  0.89           H  
ATOM   2015 1HE  LYS A 129       3.296   0.823 -49.250  1.00  0.89           H  
ATOM   2016 2HE  LYS A 129       2.775   2.282 -48.407  1.00  0.89           H  
ATOM   2017 1HZ  LYS A 129       5.103   2.453 -49.039  1.00  0.89           H  
ATOM   2018 2HZ  LYS A 129       4.978   2.471 -47.419  1.00  0.89           H  
ATOM   2019 3HZ  LYS A 129       5.468   1.086 -48.189  1.00  0.89           H  
ATOM   2020  N   SER A 130      -0.916  -2.082 -43.696  1.00  0.83           N  
ATOM   2021  CA  SER A 130      -0.995  -3.052 -42.608  1.00  0.83           C  
ATOM   2022  C   SER A 130      -1.941  -2.579 -41.507  1.00  0.83           C  
ATOM   2023  O   SER A 130      -2.376  -1.426 -41.512  1.00  0.83           O  
ATOM   2024  CB  SER A 130       0.384  -3.297 -42.021  1.00  0.83           C  
ATOM   2025  OG  SER A 130       0.842  -2.172 -41.324  1.00  0.83           O  
ATOM   2026  H   SER A 130      -1.199  -1.135 -43.519  1.00  0.83           H  
ATOM   2027  HA  SER A 130      -1.379  -3.991 -43.009  1.00  0.83           H  
ATOM   2028 1HB  SER A 130       0.350  -4.152 -41.348  1.00  0.83           H  
ATOM   2029 2HB  SER A 130       1.082  -3.540 -42.820  1.00  0.83           H  
ATOM   2030  HG  SER A 130       0.332  -2.158 -40.497  1.00  0.83           H  
ATOM   2031  N   ASN A 131      -2.231  -3.482 -40.566  1.00  0.77           N  
ATOM   2032  CA  ASN A 131      -3.046  -3.227 -39.369  1.00  0.77           C  
ATOM   2033  C   ASN A 131      -2.140  -2.746 -38.236  1.00  0.77           C  
ATOM   2034  O   ASN A 131      -0.933  -2.994 -38.278  1.00  0.77           O  
ATOM   2035  CB  ASN A 131      -3.753  -4.498 -38.920  1.00  0.77           C  
ATOM   2036  CG  ASN A 131      -4.806  -5.021 -39.870  1.00  0.77           C  
ATOM   2037  OD1 ASN A 131      -5.893  -4.465 -40.019  1.00  0.77           O  
ATOM   2038  ND2 ASN A 131      -4.490  -6.115 -40.520  1.00  0.77           N  
ATOM   2039  H   ASN A 131      -1.842  -4.408 -40.676  1.00  0.77           H  
ATOM   2040  HA  ASN A 131      -3.774  -2.443 -39.572  1.00  0.77           H  
ATOM   2041 1HB  ASN A 131      -3.013  -5.280 -38.757  1.00  0.77           H  
ATOM   2042 2HB  ASN A 131      -4.232  -4.305 -37.956  1.00  0.77           H  
ATOM   2043 1HD2 ASN A 131      -5.142  -6.524 -41.161  1.00  0.77           H  
ATOM   2044 2HD2 ASN A 131      -3.601  -6.548 -40.370  1.00  0.77           H  
ATOM   2045  N   LEU A 132      -2.709  -2.070 -37.233  1.00  0.72           N  
ATOM   2046  CA  LEU A 132      -1.935  -1.672 -36.045  1.00  0.72           C  
ATOM   2047  C   LEU A 132      -2.080  -2.672 -34.900  1.00  0.72           C  
ATOM   2048  O   LEU A 132      -3.145  -3.263 -34.714  1.00  0.72           O  
ATOM   2049  CB  LEU A 132      -2.378  -0.306 -35.492  1.00  0.72           C  
ATOM   2050  CG  LEU A 132      -2.226   0.937 -36.347  1.00  0.72           C  
ATOM   2051  CD1 LEU A 132      -2.812   2.102 -35.575  1.00  0.72           C  
ATOM   2052  CD2 LEU A 132      -0.768   1.199 -36.640  1.00  0.72           C  
ATOM   2053  H   LEU A 132      -3.712  -1.869 -37.274  1.00  0.72           H  
ATOM   2054  HA  LEU A 132      -0.881  -1.618 -36.316  1.00  0.72           H  
ATOM   2055 1HB  LEU A 132      -3.439  -0.381 -35.240  1.00  0.72           H  
ATOM   2056 2HB  LEU A 132      -1.835  -0.129 -34.561  1.00  0.72           H  
ATOM   2057  HG  LEU A 132      -2.777   0.819 -37.279  1.00  0.72           H  
ATOM   2058 1HD1 LEU A 132      -2.728   3.022 -36.163  1.00  0.72           H  
ATOM   2059 2HD1 LEU A 132      -3.862   1.902 -35.368  1.00  0.72           H  
ATOM   2060 3HD1 LEU A 132      -2.279   2.226 -34.640  1.00  0.72           H  
ATOM   2061 1HD2 LEU A 132      -0.682   2.105 -37.235  1.00  0.72           H  
ATOM   2062 2HD2 LEU A 132      -0.225   1.328 -35.702  1.00  0.72           H  
ATOM   2063 3HD2 LEU A 132      -0.346   0.357 -37.190  1.00  0.72           H  
ATOM   2064  N   LYS A 133      -1.022  -2.831 -34.107  1.00  0.70           N  
ATOM   2065  CA  LYS A 133      -1.093  -3.639 -32.896  1.00  0.70           C  
ATOM   2066  C   LYS A 133      -1.546  -2.681 -31.789  1.00  0.70           C  
ATOM   2067  O   LYS A 133      -1.519  -1.464 -32.009  1.00  0.70           O  
ATOM   2068  CB  LYS A 133       0.265  -4.280 -32.593  1.00  0.70           C  
ATOM   2069  CG  LYS A 133       0.746  -5.253 -33.647  1.00  0.70           C  
ATOM   2070  CD  LYS A 133       2.098  -5.832 -33.267  1.00  0.70           C  
ATOM   2071  CE  LYS A 133       2.605  -6.805 -34.316  1.00  0.70           C  
ATOM   2072  NZ  LYS A 133       3.943  -7.350 -33.961  1.00  0.70           N  
ATOM   2073  H   LYS A 133      -0.129  -2.365 -34.321  1.00  0.70           H  
ATOM   2074  HA  LYS A 133      -1.835  -4.418 -33.043  1.00  0.70           H  
ATOM   2075 1HB  LYS A 133       1.006  -3.517 -32.480  1.00  0.70           H  
ATOM   2076 2HB  LYS A 133       0.244  -4.818 -31.668  1.00  0.70           H  
ATOM   2077 1HG  LYS A 133       0.021  -6.058 -33.767  1.00  0.70           H  
ATOM   2078 2HG  LYS A 133       0.845  -4.723 -34.598  1.00  0.70           H  
ATOM   2079 1HD  LYS A 133       2.817  -5.012 -33.166  1.00  0.70           H  
ATOM   2080 2HD  LYS A 133       2.021  -6.344 -32.309  1.00  0.70           H  
ATOM   2081 1HE  LYS A 133       1.901  -7.630 -34.410  1.00  0.70           H  
ATOM   2082 2HE  LYS A 133       2.677  -6.289 -35.274  1.00  0.70           H  
ATOM   2083 1HZ  LYS A 133       4.249  -7.989 -34.681  1.00  0.70           H  
ATOM   2084 2HZ  LYS A 133       4.603  -6.586 -33.883  1.00  0.70           H  
ATOM   2085 3HZ  LYS A 133       3.887  -7.838 -33.079  1.00  0.70           H  
ATOM   2086  N   PRO A 134      -2.037  -3.153 -30.639  1.00  0.69           N  
ATOM   2087  CA  PRO A 134      -2.465  -2.301 -29.559  1.00  0.69           C  
ATOM   2088  C   PRO A 134      -1.402  -1.295 -29.171  1.00  0.69           C  
ATOM   2089  O   PRO A 134      -0.226  -1.627 -29.010  1.00  0.69           O  
ATOM   2090  CB  PRO A 134      -2.737  -3.299 -28.454  1.00  0.69           C  
ATOM   2091  CG  PRO A 134      -3.131  -4.571 -29.176  1.00  0.69           C  
ATOM   2092  CD  PRO A 134      -2.241  -4.602 -30.392  1.00  0.69           C  
ATOM   2093  HA  PRO A 134      -3.381  -1.788 -29.855  1.00  0.69           H  
ATOM   2094 1HB  PRO A 134      -1.862  -3.398 -27.800  1.00  0.69           H  
ATOM   2095 2HB  PRO A 134      -3.550  -2.915 -27.863  1.00  0.69           H  
ATOM   2096 1HG  PRO A 134      -2.978  -5.439 -28.518  1.00  0.69           H  
ATOM   2097 2HG  PRO A 134      -4.200  -4.549 -29.424  1.00  0.69           H  
ATOM   2098 1HD  PRO A 134      -1.306  -5.105 -30.134  1.00  0.69           H  
ATOM   2099 2HD  PRO A 134      -2.777  -5.092 -31.212  1.00  0.69           H  
ATOM   2100  N   PHE A 135      -1.856  -0.063 -29.000  1.00  0.70           N  
ATOM   2101  CA  PHE A 135      -1.054   1.114 -28.670  1.00  0.70           C  
ATOM   2102  C   PHE A 135       0.038   1.494 -29.683  1.00  0.70           C  
ATOM   2103  O   PHE A 135       0.949   2.252 -29.339  1.00  0.70           O  
ATOM   2104  CB  PHE A 135      -0.438   1.046 -27.271  1.00  0.70           C  
ATOM   2105  CG  PHE A 135      -1.455   1.016 -26.150  1.00  0.70           C  
ATOM   2106  CD1 PHE A 135      -1.594  -0.083 -25.325  1.00  0.70           C  
ATOM   2107  CD2 PHE A 135      -2.298   2.106 -25.941  1.00  0.70           C  
ATOM   2108  CE1 PHE A 135      -2.529  -0.077 -24.299  1.00  0.70           C  
ATOM   2109  CE2 PHE A 135      -3.242   2.100 -24.927  1.00  0.70           C  
ATOM   2110  CZ  PHE A 135      -3.354   1.009 -24.101  1.00  0.70           C  
ATOM   2111  H   PHE A 135      -2.857   0.080 -29.152  1.00  0.70           H  
ATOM   2112  HA  PHE A 135      -1.746   1.958 -28.639  1.00  0.70           H  
ATOM   2113 1HB  PHE A 135       0.191   0.160 -27.188  1.00  0.70           H  
ATOM   2114 2HB  PHE A 135       0.203   1.912 -27.121  1.00  0.70           H  
ATOM   2115  HD1 PHE A 135      -0.947  -0.950 -25.474  1.00  0.70           H  
ATOM   2116  HD2 PHE A 135      -2.216   2.988 -26.588  1.00  0.70           H  
ATOM   2117  HE1 PHE A 135      -2.610  -0.936 -23.645  1.00  0.70           H  
ATOM   2118  HE2 PHE A 135      -3.892   2.971 -24.785  1.00  0.70           H  
ATOM   2119  HZ  PHE A 135      -4.089   1.005 -23.299  1.00  0.70           H  
ATOM   2120  N   GLU A 136      -0.072   1.034 -30.932  1.00  0.72           N  
ATOM   2121  CA  GLU A 136       0.824   1.524 -31.983  1.00  0.72           C  
ATOM   2122  C   GLU A 136       0.184   2.711 -32.692  1.00  0.72           C  
ATOM   2123  O   GLU A 136      -1.022   2.949 -32.565  1.00  0.72           O  
ATOM   2124  CB  GLU A 136       1.219   0.458 -33.007  1.00  0.72           C  
ATOM   2125  CG  GLU A 136       2.068  -0.666 -32.468  1.00  0.72           C  
ATOM   2126  CD  GLU A 136       2.549  -1.606 -33.557  1.00  0.72           C  
ATOM   2127  OE1 GLU A 136       1.764  -1.973 -34.415  1.00  0.72           O  
ATOM   2128  OE2 GLU A 136       3.704  -1.969 -33.526  1.00  0.72           O  
ATOM   2129  H   GLU A 136      -0.782   0.335 -31.164  1.00  0.72           H  
ATOM   2130  HA  GLU A 136       1.743   1.876 -31.515  1.00  0.72           H  
ATOM   2131 1HB  GLU A 136       0.316   0.011 -33.419  1.00  0.72           H  
ATOM   2132 2HB  GLU A 136       1.756   0.923 -33.834  1.00  0.72           H  
ATOM   2133 1HG  GLU A 136       2.930  -0.245 -31.953  1.00  0.72           H  
ATOM   2134 2HG  GLU A 136       1.479  -1.223 -31.736  1.00  0.72           H  
ATOM   2135  N   ARG A 137       0.987   3.462 -33.433  1.00  0.75           N  
ATOM   2136  CA  ARG A 137       0.470   4.597 -34.186  1.00  0.75           C  
ATOM   2137  C   ARG A 137       1.181   4.642 -35.518  1.00  0.75           C  
ATOM   2138  O   ARG A 137       2.173   3.936 -35.708  1.00  0.75           O  
ATOM   2139  CB  ARG A 137       0.694   5.923 -33.470  1.00  0.75           C  
ATOM   2140  CG  ARG A 137       2.082   6.450 -33.368  1.00  0.75           C  
ATOM   2141  CD  ARG A 137       2.056   7.783 -32.656  1.00  0.75           C  
ATOM   2142  NE  ARG A 137       3.359   8.424 -32.653  1.00  0.75           N  
ATOM   2143  CZ  ARG A 137       3.640   9.617 -32.084  1.00  0.75           C  
ATOM   2144  NH1 ARG A 137       2.714  10.308 -31.439  1.00  0.75           N  
ATOM   2145  NH2 ARG A 137       4.869  10.103 -32.176  1.00  0.75           N  
ATOM   2146  H   ARG A 137       1.970   3.237 -33.486  1.00  0.75           H  
ATOM   2147  HA  ARG A 137      -0.599   4.459 -34.363  1.00  0.75           H  
ATOM   2148 1HB  ARG A 137       0.066   6.695 -33.878  1.00  0.75           H  
ATOM   2149 2HB  ARG A 137       0.425   5.799 -32.446  1.00  0.75           H  
ATOM   2150 1HG  ARG A 137       2.699   5.757 -32.799  1.00  0.75           H  
ATOM   2151 2HG  ARG A 137       2.502   6.592 -34.366  1.00  0.75           H  
ATOM   2152 1HD  ARG A 137       1.349   8.451 -33.160  1.00  0.75           H  
ATOM   2153 2HD  ARG A 137       1.736   7.645 -31.621  1.00  0.75           H  
ATOM   2154  HE  ARG A 137       4.112   7.947 -33.129  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 137       1.747   9.955 -31.331  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 137       2.948  11.197 -31.028  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 137       5.583   9.582 -32.667  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 137       5.092  10.994 -31.757  1.00  0.75           H  
ATOM   2159  N   ASP A 138       0.673   5.432 -36.459  1.00  0.80           N  
ATOM   2160  CA  ASP A 138       1.348   5.532 -37.752  1.00  0.80           C  
ATOM   2161  C   ASP A 138       1.215   6.930 -38.315  1.00  0.80           C  
ATOM   2162  O   ASP A 138       0.150   7.353 -38.761  1.00  0.80           O  
ATOM   2163  CB  ASP A 138       0.856   4.474 -38.742  1.00  0.80           C  
ATOM   2164  CG  ASP A 138       1.639   4.458 -40.102  1.00  0.80           C  
ATOM   2165  OD1 ASP A 138       2.409   5.375 -40.416  1.00  0.80           O  
ATOM   2166  OD2 ASP A 138       1.409   3.535 -40.863  1.00  0.80           O  
ATOM   2167  H   ASP A 138      -0.147   6.010 -36.256  1.00  0.80           H  
ATOM   2168  HA  ASP A 138       2.411   5.349 -37.594  1.00  0.80           H  
ATOM   2169 1HB  ASP A 138       0.960   3.491 -38.284  1.00  0.80           H  
ATOM   2170 2HB  ASP A 138      -0.204   4.629 -38.946  1.00  0.80           H  
ATOM   2171  N   ILE A 139       2.333   7.635 -38.268  1.00  0.84           N  
ATOM   2172  CA  ILE A 139       2.437   9.031 -38.629  1.00  0.84           C  
ATOM   2173  C   ILE A 139       3.180   9.268 -39.941  1.00  0.84           C  
ATOM   2174  O   ILE A 139       3.595  10.393 -40.223  1.00  0.84           O  
ATOM   2175  CB  ILE A 139       3.142   9.771 -37.481  1.00  0.84           C  
ATOM   2176  CG1 ILE A 139       4.547   9.207 -37.268  1.00  0.84           C  
ATOM   2177  CG2 ILE A 139       2.329   9.627 -36.225  1.00  0.84           C  
ATOM   2178  CD1 ILE A 139       5.385  10.026 -36.306  1.00  0.84           C  
ATOM   2179  H   ILE A 139       3.159   7.169 -37.925  1.00  0.84           H  
ATOM   2180  HA  ILE A 139       1.429   9.431 -38.734  1.00  0.84           H  
ATOM   2181  HB  ILE A 139       3.241  10.826 -37.733  1.00  0.84           H  
ATOM   2182 1HG1 ILE A 139       4.463   8.191 -36.882  1.00  0.84           H  
ATOM   2183 2HG1 ILE A 139       5.061   9.169 -38.229  1.00  0.84           H  
ATOM   2184 1HG2 ILE A 139       2.806  10.161 -35.405  1.00  0.84           H  
ATOM   2185 2HG2 ILE A 139       1.369  10.049 -36.424  1.00  0.84           H  
ATOM   2186 3HG2 ILE A 139       2.224   8.577 -35.961  1.00  0.84           H  
ATOM   2187 1HD1 ILE A 139       6.369   9.569 -36.202  1.00  0.84           H  
ATOM   2188 2HD1 ILE A 139       5.493  11.040 -36.692  1.00  0.84           H  
ATOM   2189 3HD1 ILE A 139       4.894  10.057 -35.335  1.00  0.84           H  
ATOM   2190  N   SER A 140       3.377   8.214 -40.734  1.00  0.87           N  
ATOM   2191  CA  SER A 140       4.071   8.380 -42.010  1.00  0.87           C  
ATOM   2192  C   SER A 140       3.330   9.297 -42.969  1.00  0.87           C  
ATOM   2193  O   SER A 140       2.100   9.289 -43.054  1.00  0.87           O  
ATOM   2194  CB  SER A 140       4.325   7.053 -42.689  1.00  0.87           C  
ATOM   2195  OG  SER A 140       4.912   7.232 -43.969  1.00  0.87           O  
ATOM   2196  H   SER A 140       3.021   7.283 -40.466  1.00  0.87           H  
ATOM   2197  HA  SER A 140       5.040   8.833 -41.803  1.00  0.87           H  
ATOM   2198 1HB  SER A 140       4.990   6.461 -42.063  1.00  0.87           H  
ATOM   2199 2HB  SER A 140       3.407   6.501 -42.783  1.00  0.87           H  
ATOM   2200  HG  SER A 140       5.304   6.378 -44.195  1.00  0.87           H  
ATOM   2201  N   THR A 141       4.114  10.063 -43.713  1.00  0.90           N  
ATOM   2202  CA  THR A 141       3.623  10.990 -44.717  1.00  0.90           C  
ATOM   2203  C   THR A 141       4.092  10.567 -46.110  1.00  0.90           C  
ATOM   2204  O   THR A 141       4.113  11.364 -47.047  1.00  0.90           O  
ATOM   2205  CB  THR A 141       4.076  12.420 -44.391  1.00  0.90           C  
ATOM   2206  OG1 THR A 141       5.511  12.472 -44.315  1.00  0.90           O  
ATOM   2207  CG2 THR A 141       3.478  12.862 -43.068  1.00  0.90           C  
ATOM   2208  H   THR A 141       5.111   9.998 -43.567  1.00  0.90           H  
ATOM   2209  HA  THR A 141       2.532  10.966 -44.709  1.00  0.90           H  
ATOM   2210  HB  THR A 141       3.746  13.079 -45.159  1.00  0.90           H  
ATOM   2211  HG1 THR A 141       5.791  13.376 -44.142  1.00  0.90           H  
ATOM   2212 1HG2 THR A 141       3.797  13.878 -42.846  1.00  0.90           H  
ATOM   2213 2HG2 THR A 141       2.394  12.828 -43.133  1.00  0.90           H  
ATOM   2214 3HG2 THR A 141       3.813  12.196 -42.271  1.00  0.90           H  
ATOM   2215  N   GLU A 142       4.474   9.295 -46.232  1.00  0.92           N  
ATOM   2216  CA  GLU A 142       4.931   8.719 -47.499  1.00  0.92           C  
ATOM   2217  C   GLU A 142       3.952   8.990 -48.638  1.00  0.92           C  
ATOM   2218  O   GLU A 142       2.759   8.772 -48.485  1.00  0.92           O  
ATOM   2219  CB  GLU A 142       5.057   7.194 -47.337  1.00  0.92           C  
ATOM   2220  CG  GLU A 142       5.496   6.414 -48.599  1.00  0.92           C  
ATOM   2221  CD  GLU A 142       5.485   4.886 -48.419  1.00  0.92           C  
ATOM   2222  OE1 GLU A 142       5.258   4.398 -47.323  1.00  0.92           O  
ATOM   2223  OE2 GLU A 142       5.658   4.181 -49.394  1.00  0.92           O  
ATOM   2224  H   GLU A 142       4.454   8.694 -45.405  1.00  0.92           H  
ATOM   2225  HA  GLU A 142       5.897   9.153 -47.751  1.00  0.92           H  
ATOM   2226 1HB  GLU A 142       5.797   6.986 -46.566  1.00  0.92           H  
ATOM   2227 2HB  GLU A 142       4.117   6.797 -46.981  1.00  0.92           H  
ATOM   2228 1HG  GLU A 142       4.827   6.665 -49.422  1.00  0.92           H  
ATOM   2229 2HG  GLU A 142       6.497   6.735 -48.878  1.00  0.92           H  
ATOM   2230  N   ILE A 143       4.457   9.445 -49.784  1.00  0.94           N  
ATOM   2231  CA  ILE A 143       3.590   9.691 -50.940  1.00  0.94           C  
ATOM   2232  C   ILE A 143       3.419   8.441 -51.789  1.00  0.94           C  
ATOM   2233  O   ILE A 143       4.393   7.821 -52.219  1.00  0.94           O  
ATOM   2234  CB  ILE A 143       4.115  10.843 -51.795  1.00  0.94           C  
ATOM   2235  CG1 ILE A 143       4.176  12.087 -50.982  1.00  0.94           C  
ATOM   2236  CG2 ILE A 143       3.246  11.055 -52.983  1.00  0.94           C  
ATOM   2237  CD1 ILE A 143       2.861  12.468 -50.450  1.00  0.94           C  
ATOM   2238  H   ILE A 143       5.446   9.621 -49.850  1.00  0.94           H  
ATOM   2239  HA  ILE A 143       2.606   9.978 -50.573  1.00  0.94           H  
ATOM   2240  HB  ILE A 143       5.119  10.610 -52.130  1.00  0.94           H  
ATOM   2241 1HG1 ILE A 143       4.876  11.964 -50.152  1.00  0.94           H  
ATOM   2242 2HG1 ILE A 143       4.498  12.898 -51.601  1.00  0.94           H  
ATOM   2243 1HG2 ILE A 143       3.654  11.871 -53.572  1.00  0.94           H  
ATOM   2244 2HG2 ILE A 143       3.216  10.150 -53.581  1.00  0.94           H  
ATOM   2245 3HG2 ILE A 143       2.245  11.304 -52.660  1.00  0.94           H  
ATOM   2246 1HD1 ILE A 143       2.974  13.381 -49.903  1.00  0.94           H  
ATOM   2247 2HD1 ILE A 143       2.161  12.618 -51.266  1.00  0.94           H  
ATOM   2248 3HD1 ILE A 143       2.496  11.682 -49.792  1.00  0.94           H  
ATOM   2249  N   TYR A 144       2.156   8.063 -51.968  1.00  1.00           N  
ATOM   2250  CA  TYR A 144       1.737   6.856 -52.659  1.00  1.00           C  
ATOM   2251  C   TYR A 144       1.484   7.060 -54.137  1.00  1.00           C  
ATOM   2252  O   TYR A 144       1.130   8.154 -54.577  1.00  1.00           O  
ATOM   2253  CB  TYR A 144       0.480   6.282 -52.031  1.00  1.00           C  
ATOM   2254  CG  TYR A 144       0.626   5.647 -50.672  1.00  1.00           C  
ATOM   2255  CD1 TYR A 144       1.671   5.954 -49.828  1.00  1.00           C  
ATOM   2256  CD2 TYR A 144      -0.295   4.702 -50.290  1.00  1.00           C  
ATOM   2257  CE1 TYR A 144       1.783   5.336 -48.613  1.00  1.00           C  
ATOM   2258  CE2 TYR A 144      -0.174   4.075 -49.074  1.00  1.00           C  
ATOM   2259  CZ  TYR A 144       0.862   4.399 -48.228  1.00  1.00           C  
ATOM   2260  OH  TYR A 144       1.000   3.778 -47.000  1.00  1.00           O  
ATOM   2261  H   TYR A 144       1.427   8.676 -51.609  1.00  1.00           H  
ATOM   2262  HA  TYR A 144       2.536   6.121 -52.566  1.00  1.00           H  
ATOM   2263 1HB  TYR A 144      -0.209   7.098 -51.922  1.00  1.00           H  
ATOM   2264 2HB  TYR A 144       0.035   5.552 -52.707  1.00  1.00           H  
ATOM   2265  HD1 TYR A 144       2.405   6.679 -50.109  1.00  1.00           H  
ATOM   2266  HD2 TYR A 144      -1.112   4.443 -50.963  1.00  1.00           H  
ATOM   2267  HE1 TYR A 144       2.600   5.585 -47.958  1.00  1.00           H  
ATOM   2268  HE2 TYR A 144      -0.891   3.322 -48.791  1.00  1.00           H  
ATOM   2269  HH  TYR A 144       1.906   3.891 -46.695  1.00  1.00           H  
ATOM   2270  N   GLN A 145       1.647   5.974 -54.891  1.00  1.08           N  
ATOM   2271  CA  GLN A 145       1.421   5.954 -56.331  1.00  1.08           C  
ATOM   2272  C   GLN A 145       0.017   5.452 -56.665  1.00  1.08           C  
ATOM   2273  O   GLN A 145      -0.433   4.437 -56.132  1.00  1.08           O  
ATOM   2274  CB  GLN A 145       2.420   5.007 -57.001  1.00  1.08           C  
ATOM   2275  CG  GLN A 145       3.869   5.354 -56.837  1.00  1.08           C  
ATOM   2276  CD  GLN A 145       4.412   4.974 -55.466  1.00  1.08           C  
ATOM   2277  OE1 GLN A 145       4.283   3.825 -55.033  1.00  1.08           O  
ATOM   2278  NE2 GLN A 145       5.004   5.933 -54.770  1.00  1.08           N  
ATOM   2279  H   GLN A 145       1.947   5.122 -54.441  1.00  1.08           H  
ATOM   2280  HA  GLN A 145       1.535   6.965 -56.728  1.00  1.08           H  
ATOM   2281 1HB  GLN A 145       2.265   3.992 -56.641  1.00  1.08           H  
ATOM   2282 2HB  GLN A 145       2.230   5.000 -58.074  1.00  1.08           H  
ATOM   2283 1HG  GLN A 145       4.423   4.784 -57.582  1.00  1.08           H  
ATOM   2284 2HG  GLN A 145       4.011   6.392 -57.016  1.00  1.08           H  
ATOM   2285 1HE2 GLN A 145       5.373   5.742 -53.850  1.00  1.08           H  
ATOM   2286 2HE2 GLN A 145       5.061   6.859 -55.146  1.00  1.08           H  
ATOM   2287  N   ALA A 146      -0.668   6.156 -57.566  1.00  1.21           N  
ATOM   2288  CA  ALA A 146      -2.007   5.794 -58.045  1.00  1.21           C  
ATOM   2289  C   ALA A 146      -1.946   4.800 -59.206  1.00  1.21           C  
ATOM   2290  O   ALA A 146      -2.975   4.410 -59.759  1.00  1.21           O  
ATOM   2291  CB  ALA A 146      -2.764   7.041 -58.468  1.00  1.21           C  
ATOM   2292  H   ALA A 146      -0.255   7.010 -57.933  1.00  1.21           H  
ATOM   2293  HA  ALA A 146      -2.540   5.312 -57.228  1.00  1.21           H  
ATOM   2294 1HB  ALA A 146      -3.766   6.765 -58.792  1.00  1.21           H  
ATOM   2295 2HB  ALA A 146      -2.828   7.734 -57.631  1.00  1.21           H  
ATOM   2296 3HB  ALA A 146      -2.235   7.518 -59.290  1.00  1.21           H  
ATOM   2297  N   GLY A 147      -0.735   4.424 -59.589  1.00  1.39           N  
ATOM   2298  CA  GLY A 147      -0.488   3.531 -60.708  1.00  1.39           C  
ATOM   2299  C   GLY A 147       0.975   3.105 -60.732  1.00  1.39           C  
ATOM   2300  O   GLY A 147       1.649   3.109 -59.706  1.00  1.39           O  
ATOM   2301  H   GLY A 147       0.052   4.781 -59.071  1.00  1.39           H  
ATOM   2302 1HA  GLY A 147      -1.127   2.651 -60.621  1.00  1.39           H  
ATOM   2303 2HA  GLY A 147      -0.747   4.029 -61.641  1.00  1.39           H  
ATOM   2304  N   SER A 148       1.463   2.716 -61.905  1.00  1.66           N  
ATOM   2305  CA  SER A 148       2.828   2.200 -62.048  1.00  1.66           C  
ATOM   2306  C   SER A 148       3.942   3.260 -62.014  1.00  1.66           C  
ATOM   2307  O   SER A 148       5.120   2.910 -61.954  1.00  1.66           O  
ATOM   2308  CB  SER A 148       2.932   1.413 -63.337  1.00  1.66           C  
ATOM   2309  OG  SER A 148       2.787   2.251 -64.448  1.00  1.66           O  
ATOM   2310  H   SER A 148       0.867   2.752 -62.720  1.00  1.66           H  
ATOM   2311  HA  SER A 148       3.006   1.512 -61.220  1.00  1.66           H  
ATOM   2312 1HB  SER A 148       3.900   0.914 -63.379  1.00  1.66           H  
ATOM   2313 2HB  SER A 148       2.165   0.640 -63.357  1.00  1.66           H  
ATOM   2314  HG  SER A 148       3.493   2.902 -64.380  1.00  1.66           H  
ATOM   2315  N   THR A 149       3.579   4.540 -62.080  1.00  1.96           N  
ATOM   2316  CA  THR A 149       4.563   5.622 -62.085  1.00  1.96           C  
ATOM   2317  C   THR A 149       5.050   5.980 -60.659  1.00  1.96           C  
ATOM   2318  O   THR A 149       4.224   6.297 -59.808  1.00  1.96           O  
ATOM   2319  CB  THR A 149       3.960   6.890 -62.724  1.00  1.96           C  
ATOM   2320  OG1 THR A 149       3.580   6.616 -64.081  1.00  1.96           O  
ATOM   2321  CG2 THR A 149       4.958   8.027 -62.694  1.00  1.96           C  
ATOM   2322  H   THR A 149       2.595   4.758 -62.119  1.00  1.96           H  
ATOM   2323  HA  THR A 149       5.380   5.318 -62.721  1.00  1.96           H  
ATOM   2324  HB  THR A 149       3.071   7.186 -62.163  1.00  1.96           H  
ATOM   2325  HG1 THR A 149       3.255   7.425 -64.492  1.00  1.96           H  
ATOM   2326 1HG2 THR A 149       4.513   8.914 -63.141  1.00  1.96           H  
ATOM   2327 2HG2 THR A 149       5.233   8.244 -61.663  1.00  1.96           H  
ATOM   2328 3HG2 THR A 149       5.848   7.746 -63.253  1.00  1.96           H  
ATOM   2329  N   PRO A 150       6.368   5.919 -60.357  1.00  2.19           N  
ATOM   2330  CA  PRO A 150       6.987   6.280 -59.085  1.00  2.19           C  
ATOM   2331  C   PRO A 150       6.747   7.727 -58.693  1.00  2.19           C  
ATOM   2332  O   PRO A 150       6.684   8.601 -59.561  1.00  2.19           O  
ATOM   2333  CB  PRO A 150       8.477   6.051 -59.341  1.00  2.19           C  
ATOM   2334  CG  PRO A 150       8.535   5.069 -60.475  1.00  2.19           C  
ATOM   2335  CD  PRO A 150       7.345   5.389 -61.341  1.00  2.19           C  
ATOM   2336  HA  PRO A 150       6.615   5.600 -58.298  1.00  2.19           H  
ATOM   2337 1HB  PRO A 150       8.958   7.013 -59.583  1.00  2.19           H  
ATOM   2338 2HB  PRO A 150       8.961   5.678 -58.429  1.00  2.19           H  
ATOM   2339 1HG  PRO A 150       9.489   5.166 -61.013  1.00  2.19           H  
ATOM   2340 2HG  PRO A 150       8.498   4.041 -60.082  1.00  2.19           H  
ATOM   2341 1HD  PRO A 150       7.593   6.139 -62.105  1.00  2.19           H  
ATOM   2342 2HD  PRO A 150       7.024   4.434 -61.764  1.00  2.19           H  
ATOM   2343  N   CYS A 151       6.685   7.989 -57.398  1.00  2.26           N  
ATOM   2344  CA  CYS A 151       6.564   9.361 -56.906  1.00  2.26           C  
ATOM   2345  C   CYS A 151       7.902   9.884 -56.420  1.00  2.26           C  
ATOM   2346  O   CYS A 151       8.748   9.122 -55.953  1.00  2.26           O  
ATOM   2347  CB  CYS A 151       5.540   9.448 -55.780  1.00  2.26           C  
ATOM   2348  SG  CYS A 151       3.870   9.029 -56.284  1.00  2.26           S  
ATOM   2349  H   CYS A 151       6.735   7.231 -56.730  1.00  2.26           H  
ATOM   2350  HA  CYS A 151       6.226   9.989 -57.733  1.00  2.26           H  
ATOM   2351 1HB  CYS A 151       5.827   8.782 -54.966  1.00  2.26           H  
ATOM   2352 2HB  CYS A 151       5.526  10.462 -55.380  1.00  2.26           H  
ATOM   2353  N   ASN A 152       8.068  11.199 -56.478  1.00  2.13           N  
ATOM   2354  CA  ASN A 152       9.269  11.885 -55.999  1.00  2.13           C  
ATOM   2355  C   ASN A 152       9.074  12.529 -54.628  1.00  2.13           C  
ATOM   2356  O   ASN A 152       9.746  13.500 -54.286  1.00  2.13           O  
ATOM   2357  CB  ASN A 152       9.703  12.921 -57.013  1.00  2.13           C  
ATOM   2358  CG  ASN A 152       8.667  13.996 -57.190  1.00  2.13           C  
ATOM   2359  OD1 ASN A 152       7.496  13.771 -56.864  1.00  2.13           O  
ATOM   2360  ND2 ASN A 152       9.062  15.142 -57.697  1.00  2.13           N  
ATOM   2361  H   ASN A 152       7.329  11.750 -56.895  1.00  2.13           H  
ATOM   2362  HA  ASN A 152      10.067  11.147 -55.896  1.00  2.13           H  
ATOM   2363 1HB  ASN A 152      10.637  13.380 -56.688  1.00  2.13           H  
ATOM   2364 2HB  ASN A 152       9.886  12.441 -57.974  1.00  2.13           H  
ATOM   2365 1HD2 ASN A 152       8.403  15.882 -57.832  1.00  2.13           H  
ATOM   2366 2HD2 ASN A 152      10.022  15.274 -57.949  1.00  2.13           H  
ATOM   2367  N   GLY A 153       8.127  12.002 -53.856  1.00  1.84           N  
ATOM   2368  CA  GLY A 153       7.834  12.534 -52.528  1.00  1.84           C  
ATOM   2369  C   GLY A 153       6.873  13.721 -52.571  1.00  1.84           C  
ATOM   2370  O   GLY A 153       6.612  14.353 -51.546  1.00  1.84           O  
ATOM   2371  H   GLY A 153       7.618  11.200 -54.196  1.00  1.84           H  
ATOM   2372 1HA  GLY A 153       7.406  11.743 -51.912  1.00  1.84           H  
ATOM   2373 2HA  GLY A 153       8.764  12.839 -52.050  1.00  1.84           H  
ATOM   2374  N   VAL A 154       6.346  14.017 -53.754  1.00  1.49           N  
ATOM   2375  CA  VAL A 154       5.436  15.137 -53.947  1.00  1.49           C  
ATOM   2376  C   VAL A 154       4.089  14.656 -54.487  1.00  1.49           C  
ATOM   2377  O   VAL A 154       4.041  13.866 -55.426  1.00  1.49           O  
ATOM   2378  CB  VAL A 154       6.062  16.142 -54.934  1.00  1.49           C  
ATOM   2379  CG1 VAL A 154       5.132  17.315 -55.159  1.00  1.49           C  
ATOM   2380  CG2 VAL A 154       7.423  16.587 -54.408  1.00  1.49           C  
ATOM   2381  H   VAL A 154       6.610  13.461 -54.553  1.00  1.49           H  
ATOM   2382  HA  VAL A 154       5.274  15.630 -52.989  1.00  1.49           H  
ATOM   2383  HB  VAL A 154       6.190  15.662 -55.894  1.00  1.49           H  
ATOM   2384 1HG1 VAL A 154       5.582  18.001 -55.873  1.00  1.49           H  
ATOM   2385 2HG1 VAL A 154       4.187  16.960 -55.554  1.00  1.49           H  
ATOM   2386 3HG1 VAL A 154       4.960  17.832 -54.216  1.00  1.49           H  
ATOM   2387 1HG2 VAL A 154       7.875  17.282 -55.112  1.00  1.49           H  
ATOM   2388 2HG2 VAL A 154       7.297  17.075 -53.442  1.00  1.49           H  
ATOM   2389 3HG2 VAL A 154       8.076  15.720 -54.294  1.00  1.49           H  
ATOM   2390  N   GLU A 155       2.995  15.108 -53.881  1.00  1.18           N  
ATOM   2391  CA  GLU A 155       1.658  14.709 -54.334  1.00  1.18           C  
ATOM   2392  C   GLU A 155       1.237  15.429 -55.624  1.00  1.18           C  
ATOM   2393  O   GLU A 155       1.753  16.502 -55.944  1.00  1.18           O  
ATOM   2394  CB  GLU A 155       0.601  14.980 -53.256  1.00  1.18           C  
ATOM   2395  CG  GLU A 155       0.371  16.446 -52.937  1.00  1.18           C  
ATOM   2396  CD  GLU A 155      -0.738  16.654 -51.931  1.00  1.18           C  
ATOM   2397  OE1 GLU A 155      -1.590  15.796 -51.827  1.00  1.18           O  
ATOM   2398  OE2 GLU A 155      -0.730  17.660 -51.262  1.00  1.18           O  
ATOM   2399  H   GLU A 155       3.091  15.746 -53.104  1.00  1.18           H  
ATOM   2400  HA  GLU A 155       1.671  13.640 -54.532  1.00  1.18           H  
ATOM   2401 1HB  GLU A 155      -0.350  14.574 -53.585  1.00  1.18           H  
ATOM   2402 2HB  GLU A 155       0.876  14.466 -52.334  1.00  1.18           H  
ATOM   2403 1HG  GLU A 155       1.293  16.867 -52.538  1.00  1.18           H  
ATOM   2404 2HG  GLU A 155       0.128  16.973 -53.858  1.00  1.18           H  
ATOM   2405  N   GLY A 156       0.251  14.863 -56.324  1.00  0.95           N  
ATOM   2406  CA  GLY A 156      -0.347  15.456 -57.511  1.00  0.95           C  
ATOM   2407  C   GLY A 156      -0.406  14.500 -58.704  1.00  0.95           C  
ATOM   2408  O   GLY A 156       0.551  13.791 -59.012  1.00  0.95           O  
ATOM   2409  H   GLY A 156      -0.125  13.976 -56.015  1.00  0.95           H  
ATOM   2410 1HA  GLY A 156      -1.356  15.790 -57.267  1.00  0.95           H  
ATOM   2411 2HA  GLY A 156       0.216  16.345 -57.790  1.00  0.95           H  
ATOM   2412  N   PHE A 157      -1.583  14.441 -59.329  1.00  0.82           N  
ATOM   2413  CA  PHE A 157      -1.958  13.722 -60.573  1.00  0.82           C  
ATOM   2414  C   PHE A 157      -1.784  12.192 -60.661  1.00  0.82           C  
ATOM   2415  O   PHE A 157      -2.636  11.510 -61.230  1.00  0.82           O  
ATOM   2416  CB  PHE A 157      -1.170  14.329 -61.731  1.00  0.82           C  
ATOM   2417  CG  PHE A 157      -1.497  15.770 -61.962  1.00  0.82           C  
ATOM   2418  CD1 PHE A 157      -0.631  16.766 -61.527  1.00  0.82           C  
ATOM   2419  CD2 PHE A 157      -2.668  16.140 -62.599  1.00  0.82           C  
ATOM   2420  CE1 PHE A 157      -0.932  18.099 -61.728  1.00  0.82           C  
ATOM   2421  CE2 PHE A 157      -2.972  17.472 -62.803  1.00  0.82           C  
ATOM   2422  CZ  PHE A 157      -2.102  18.452 -62.367  1.00  0.82           C  
ATOM   2423  H   PHE A 157      -2.310  15.015 -58.927  1.00  0.82           H  
ATOM   2424  HA  PHE A 157      -3.015  13.929 -60.744  1.00  0.82           H  
ATOM   2425 1HB  PHE A 157      -0.101  14.240 -61.543  1.00  0.82           H  
ATOM   2426 2HB  PHE A 157      -1.388  13.777 -62.644  1.00  0.82           H  
ATOM   2427  HD1 PHE A 157       0.295  16.486 -61.020  1.00  0.82           H  
ATOM   2428  HD2 PHE A 157      -3.356  15.365 -62.942  1.00  0.82           H  
ATOM   2429  HE1 PHE A 157      -0.245  18.872 -61.383  1.00  0.82           H  
ATOM   2430  HE2 PHE A 157      -3.898  17.750 -63.306  1.00  0.82           H  
ATOM   2431  HZ  PHE A 157      -2.341  19.503 -62.526  1.00  0.82           H  
ATOM   2432  N   ASN A 158      -0.713  11.664 -60.083  1.00  0.76           N  
ATOM   2433  CA  ASN A 158      -0.429  10.244 -60.047  1.00  0.76           C  
ATOM   2434  C   ASN A 158      -0.068   9.924 -58.628  1.00  0.76           C  
ATOM   2435  O   ASN A 158      -0.060   8.772 -58.196  1.00  0.76           O  
ATOM   2436  CB  ASN A 158       0.730   9.891 -60.964  1.00  0.76           C  
ATOM   2437  CG  ASN A 158       0.459  10.155 -62.426  1.00  0.76           C  
ATOM   2438  OD1 ASN A 158      -0.253   9.395 -63.088  1.00  0.76           O  
ATOM   2439  ND2 ASN A 158       1.020  11.223 -62.942  1.00  0.76           N  
ATOM   2440  H   ASN A 158      -0.057  12.284 -59.633  1.00  0.76           H  
ATOM   2441  HA  ASN A 158      -1.321   9.678 -60.316  1.00  0.76           H  
ATOM   2442 1HB  ASN A 158       1.611  10.463 -60.660  1.00  0.76           H  
ATOM   2443 2HB  ASN A 158       0.976   8.835 -60.840  1.00  0.76           H  
ATOM   2444 1HD2 ASN A 158       0.875  11.449 -63.906  1.00  0.76           H  
ATOM   2445 2HD2 ASN A 158       1.591  11.813 -62.369  1.00  0.76           H  
ATOM   2446  N   CYS A 159       0.267  10.978 -57.908  1.00  0.76           N  
ATOM   2447  CA  CYS A 159       0.743  10.827 -56.546  1.00  0.76           C  
ATOM   2448  C   CYS A 159      -0.190  11.392 -55.486  1.00  0.76           C  
ATOM   2449  O   CYS A 159      -0.881  12.388 -55.714  1.00  0.76           O  
ATOM   2450  CB  CYS A 159       2.113  11.447 -56.465  1.00  0.76           C  
ATOM   2451  SG  CYS A 159       3.298  10.576 -57.471  1.00  0.76           S  
ATOM   2452  H   CYS A 159       0.244  11.901 -58.347  1.00  0.76           H  
ATOM   2453  HA  CYS A 159       0.855   9.765 -56.351  1.00  0.76           H  
ATOM   2454 1HB  CYS A 159       2.070  12.480 -56.817  1.00  0.76           H  
ATOM   2455 2HB  CYS A 159       2.450  11.461 -55.471  1.00  0.76           H  
ATOM   2456  N   TYR A 160      -0.179  10.792 -54.297  1.00  0.77           N  
ATOM   2457  CA  TYR A 160      -1.020  11.304 -53.216  1.00  0.77           C  
ATOM   2458  C   TYR A 160      -0.552  10.995 -51.798  1.00  0.77           C  
ATOM   2459  O   TYR A 160       0.150  10.013 -51.546  1.00  0.77           O  
ATOM   2460  CB  TYR A 160      -2.441  10.745 -53.406  1.00  0.77           C  
ATOM   2461  CG  TYR A 160      -2.537   9.198 -53.366  1.00  0.77           C  
ATOM   2462  CD1 TYR A 160      -2.800   8.540 -52.184  1.00  0.77           C  
ATOM   2463  CD2 TYR A 160      -2.357   8.450 -54.522  1.00  0.77           C  
ATOM   2464  CE1 TYR A 160      -2.882   7.178 -52.142  1.00  0.77           C  
ATOM   2465  CE2 TYR A 160      -2.448   7.073 -54.465  1.00  0.77           C  
ATOM   2466  CZ  TYR A 160      -2.710   6.441 -53.285  1.00  0.77           C  
ATOM   2467  OH  TYR A 160      -2.788   5.066 -53.234  1.00  0.77           O  
ATOM   2468  H   TYR A 160       0.391   9.951 -54.176  1.00  0.77           H  
ATOM   2469  HA  TYR A 160      -1.059  12.387 -53.306  1.00  0.77           H  
ATOM   2470 1HB  TYR A 160      -3.086  11.142 -52.618  1.00  0.77           H  
ATOM   2471 2HB  TYR A 160      -2.844  11.082 -54.358  1.00  0.77           H  
ATOM   2472  HD1 TYR A 160      -2.937   9.092 -51.292  1.00  0.77           H  
ATOM   2473  HD2 TYR A 160      -2.142   8.943 -55.472  1.00  0.77           H  
ATOM   2474  HE1 TYR A 160      -3.072   6.688 -51.210  1.00  0.77           H  
ATOM   2475  HE2 TYR A 160      -2.309   6.490 -55.349  1.00  0.77           H  
ATOM   2476  HH  TYR A 160      -2.542   4.697 -54.089  1.00  0.77           H  
ATOM   2477  N   PHE A 161      -1.011  11.792 -50.835  1.00  0.80           N  
ATOM   2478  CA  PHE A 161      -0.758  11.398 -49.462  1.00  0.80           C  
ATOM   2479  C   PHE A 161      -1.806  10.353 -49.124  1.00  0.80           C  
ATOM   2480  O   PHE A 161      -2.959  10.515 -49.514  1.00  0.80           O  
ATOM   2481  CB  PHE A 161      -0.927  12.539 -48.450  1.00  0.80           C  
ATOM   2482  CG  PHE A 161       0.141  13.566 -48.375  1.00  0.80           C  
ATOM   2483  CD1 PHE A 161       0.045  14.728 -49.093  1.00  0.80           C  
ATOM   2484  CD2 PHE A 161       1.234  13.391 -47.530  1.00  0.80           C  
ATOM   2485  CE1 PHE A 161       1.016  15.707 -48.999  1.00  0.80           C  
ATOM   2486  CE2 PHE A 161       2.205  14.374 -47.437  1.00  0.80           C  
ATOM   2487  CZ  PHE A 161       2.093  15.530 -48.173  1.00  0.80           C  
ATOM   2488  H   PHE A 161      -1.543  12.628 -51.054  1.00  0.80           H  
ATOM   2489  HA  PHE A 161       0.250  10.999 -49.409  1.00  0.80           H  
ATOM   2490 1HB  PHE A 161      -1.866  13.057 -48.658  1.00  0.80           H  
ATOM   2491 2HB  PHE A 161      -1.025  12.111 -47.461  1.00  0.80           H  
ATOM   2492  HD1 PHE A 161      -0.815  14.876 -49.742  1.00  0.80           H  
ATOM   2493  HD2 PHE A 161       1.326  12.472 -46.944  1.00  0.80           H  
ATOM   2494  HE1 PHE A 161       0.919  16.624 -49.582  1.00  0.80           H  
ATOM   2495  HE2 PHE A 161       3.057  14.241 -46.794  1.00  0.80           H  
ATOM   2496  HZ  PHE A 161       2.858  16.301 -48.098  1.00  0.80           H  
ATOM   2497  N   PRO A 162      -1.475   9.310 -48.361  1.00  0.85           N  
ATOM   2498  CA  PRO A 162      -2.371   8.279 -47.884  1.00  0.85           C  
ATOM   2499  C   PRO A 162      -3.354   8.822 -46.852  1.00  0.85           C  
ATOM   2500  O   PRO A 162      -4.342   8.149 -46.512  1.00  0.85           O  
ATOM   2501  CB  PRO A 162      -1.410   7.267 -47.287  1.00  0.85           C  
ATOM   2502  CG  PRO A 162      -0.199   8.074 -46.902  1.00  0.85           C  
ATOM   2503  CD  PRO A 162      -0.093   9.119 -47.961  1.00  0.85           C  
ATOM   2504  HA  PRO A 162      -2.895   7.852 -48.747  1.00  0.85           H  
ATOM   2505 1HB  PRO A 162      -1.900   6.740 -46.474  1.00  0.85           H  
ATOM   2506 2HB  PRO A 162      -1.170   6.519 -48.040  1.00  0.85           H  
ATOM   2507 1HG  PRO A 162      -0.317   8.514 -45.909  1.00  0.85           H  
ATOM   2508 2HG  PRO A 162       0.697   7.433 -46.860  1.00  0.85           H  
ATOM   2509 1HD  PRO A 162       0.363  10.009 -47.509  1.00  0.85           H  
ATOM   2510 2HD  PRO A 162       0.464   8.738 -48.826  1.00  0.85           H  
ATOM   2511  N   LEU A 163      -3.040  10.031 -46.352  1.00  0.89           N  
ATOM   2512  CA  LEU A 163      -3.764  10.790 -45.339  1.00  0.89           C  
ATOM   2513  C   LEU A 163      -4.914  11.615 -45.907  1.00  0.89           C  
ATOM   2514  O   LEU A 163      -4.712  12.499 -46.746  1.00  0.89           O  
ATOM   2515  CB  LEU A 163      -2.777  11.743 -44.657  1.00  0.89           C  
ATOM   2516  CG  LEU A 163      -1.700  11.110 -43.808  1.00  0.89           C  
ATOM   2517  CD1 LEU A 163      -0.626  12.123 -43.456  1.00  0.89           C  
ATOM   2518  CD2 LEU A 163      -2.368  10.624 -42.531  1.00  0.89           C  
ATOM   2519  H   LEU A 163      -2.213  10.477 -46.713  1.00  0.89           H  
ATOM   2520  HA  LEU A 163      -4.152  10.092 -44.613  1.00  0.89           H  
ATOM   2521 1HB  LEU A 163      -2.294  12.345 -45.418  1.00  0.89           H  
ATOM   2522 2HB  LEU A 163      -3.342  12.395 -44.031  1.00  0.89           H  
ATOM   2523  HG  LEU A 163      -1.236  10.289 -44.342  1.00  0.89           H  
ATOM   2524 1HD1 LEU A 163       0.130  11.641 -42.830  1.00  0.89           H  
ATOM   2525 2HD1 LEU A 163      -0.159  12.489 -44.373  1.00  0.89           H  
ATOM   2526 3HD1 LEU A 163      -1.065  12.952 -42.916  1.00  0.89           H  
ATOM   2527 1HD2 LEU A 163      -1.629  10.161 -41.878  1.00  0.89           H  
ATOM   2528 2HD2 LEU A 163      -2.822  11.462 -42.014  1.00  0.89           H  
ATOM   2529 3HD2 LEU A 163      -3.130   9.913 -42.787  1.00  0.89           H  
ATOM   2530  N   GLN A 164      -6.115  11.327 -45.432  1.00  0.93           N  
ATOM   2531  CA  GLN A 164      -7.345  11.968 -45.854  1.00  0.93           C  
ATOM   2532  C   GLN A 164      -7.836  12.845 -44.722  1.00  0.93           C  
ATOM   2533  O   GLN A 164      -7.423  12.646 -43.587  1.00  0.93           O  
ATOM   2534  CB  GLN A 164      -8.379  10.917 -46.204  1.00  0.93           C  
ATOM   2535  CG  GLN A 164      -7.883   9.894 -47.226  1.00  0.93           C  
ATOM   2536  CD  GLN A 164      -7.473  10.461 -48.562  1.00  0.93           C  
ATOM   2537  OE1 GLN A 164      -8.250  11.138 -49.244  1.00  0.93           O  
ATOM   2538  NE2 GLN A 164      -6.231  10.180 -48.947  1.00  0.93           N  
ATOM   2539  H   GLN A 164      -6.179  10.595 -44.740  1.00  0.93           H  
ATOM   2540  HA  GLN A 164      -7.149  12.595 -46.723  1.00  0.93           H  
ATOM   2541 1HB  GLN A 164      -8.622  10.367 -45.313  1.00  0.93           H  
ATOM   2542 2HB  GLN A 164      -9.290  11.384 -46.572  1.00  0.93           H  
ATOM   2543 1HG  GLN A 164      -7.023   9.367 -46.802  1.00  0.93           H  
ATOM   2544 2HG  GLN A 164      -8.687   9.204 -47.400  1.00  0.93           H  
ATOM   2545 1HE2 GLN A 164      -5.872  10.529 -49.819  1.00  0.93           H  
ATOM   2546 2HE2 GLN A 164      -5.636   9.623 -48.361  1.00  0.93           H  
ATOM   2547  N   SER A 165      -8.727  13.787 -44.994  1.00  0.97           N  
ATOM   2548  CA  SER A 165      -9.210  14.642 -43.912  1.00  0.97           C  
ATOM   2549  C   SER A 165     -10.628  14.303 -43.432  1.00  0.97           C  
ATOM   2550  O   SER A 165     -11.453  13.814 -44.208  1.00  0.97           O  
ATOM   2551  CB  SER A 165      -9.155  16.065 -44.373  1.00  0.97           C  
ATOM   2552  OG  SER A 165      -7.851  16.468 -44.659  1.00  0.97           O  
ATOM   2553  H   SER A 165      -9.058  13.926 -45.940  1.00  0.97           H  
ATOM   2554  HA  SER A 165      -8.545  14.527 -43.064  1.00  0.97           H  
ATOM   2555 1HB  SER A 165      -9.770  16.172 -45.252  1.00  0.97           H  
ATOM   2556 2HB  SER A 165      -9.556  16.687 -43.594  1.00  0.97           H  
ATOM   2557  HG  SER A 165      -7.468  16.732 -43.818  1.00  0.97           H  
ATOM   2558  N   TYR A 166     -10.907  14.598 -42.154  1.00  1.02           N  
ATOM   2559  CA  TYR A 166     -12.246  14.394 -41.568  1.00  1.02           C  
ATOM   2560  C   TYR A 166     -13.121  15.640 -41.552  1.00  1.02           C  
ATOM   2561  O   TYR A 166     -12.840  16.567 -40.801  1.00  1.02           O  
ATOM   2562  CB  TYR A 166     -12.202  14.009 -40.090  1.00  1.02           C  
ATOM   2563  CG  TYR A 166     -11.669  12.708 -39.661  1.00  1.02           C  
ATOM   2564  CD1 TYR A 166     -10.405  12.611 -39.112  1.00  1.02           C  
ATOM   2565  CD2 TYR A 166     -12.467  11.597 -39.786  1.00  1.02           C  
ATOM   2566  CE1 TYR A 166      -9.960  11.387 -38.674  1.00  1.02           C  
ATOM   2567  CE2 TYR A 166     -12.026  10.377 -39.364  1.00  1.02           C  
ATOM   2568  CZ  TYR A 166     -10.786  10.262 -38.810  1.00  1.02           C  
ATOM   2569  OH  TYR A 166     -10.359   9.042 -38.398  1.00  1.02           O  
ATOM   2570  H   TYR A 166     -10.147  14.971 -41.582  1.00  1.02           H  
ATOM   2571  HA  TYR A 166     -12.760  13.624 -42.143  1.00  1.02           H  
ATOM   2572 1HB  TYR A 166     -11.629  14.774 -39.571  1.00  1.02           H  
ATOM   2573 2HB  TYR A 166     -13.219  14.076 -39.711  1.00  1.02           H  
ATOM   2574  HD1 TYR A 166      -9.776  13.495 -39.012  1.00  1.02           H  
ATOM   2575  HD2 TYR A 166     -13.455  11.695 -40.221  1.00  1.02           H  
ATOM   2576  HE1 TYR A 166      -8.972  11.298 -38.229  1.00  1.02           H  
ATOM   2577  HE2 TYR A 166     -12.668   9.498 -39.466  1.00  1.02           H  
ATOM   2578  HH  TYR A 166      -9.416   9.081 -38.222  1.00  1.02           H  
ATOM   2579  N   GLY A 167     -14.203  15.676 -42.332  1.00  1.06           N  
ATOM   2580  CA  GLY A 167     -15.031  16.887 -42.316  1.00  1.06           C  
ATOM   2581  C   GLY A 167     -15.516  17.172 -40.895  1.00  1.06           C  
ATOM   2582  O   GLY A 167     -16.223  16.350 -40.310  1.00  1.06           O  
ATOM   2583  H   GLY A 167     -14.425  14.899 -42.937  1.00  1.06           H  
ATOM   2584 1HA  GLY A 167     -14.489  17.741 -42.703  1.00  1.06           H  
ATOM   2585 2HA  GLY A 167     -15.890  16.744 -42.970  1.00  1.06           H  
ATOM   2586  N   PHE A 168     -15.132  18.332 -40.355  1.00  1.11           N  
ATOM   2587  CA  PHE A 168     -15.519  18.750 -39.009  1.00  1.11           C  
ATOM   2588  C   PHE A 168     -16.180  20.110 -39.003  1.00  1.11           C  
ATOM   2589  O   PHE A 168     -15.495  21.139 -39.035  1.00  1.11           O  
ATOM   2590  CB  PHE A 168     -14.347  18.758 -38.025  1.00  1.11           C  
ATOM   2591  CG  PHE A 168     -13.741  17.393 -37.644  1.00  1.11           C  
ATOM   2592  CD1 PHE A 168     -12.410  17.275 -37.313  1.00  1.11           C  
ATOM   2593  CD2 PHE A 168     -14.522  16.249 -37.554  1.00  1.11           C  
ATOM   2594  CE1 PHE A 168     -11.891  16.053 -36.905  1.00  1.11           C  
ATOM   2595  CE2 PHE A 168     -13.979  15.056 -37.146  1.00  1.11           C  
ATOM   2596  CZ  PHE A 168     -12.675  14.956 -36.827  1.00  1.11           C  
ATOM   2597  H   PHE A 168     -14.571  18.974 -40.921  1.00  1.11           H  
ATOM   2598  HA  PHE A 168     -16.248  18.033 -38.631  1.00  1.11           H  
ATOM   2599 1HB  PHE A 168     -13.548  19.369 -38.440  1.00  1.11           H  
ATOM   2600 2HB  PHE A 168     -14.665  19.252 -37.116  1.00  1.11           H  
ATOM   2601  HD1 PHE A 168     -11.780  18.154 -37.354  1.00  1.11           H  
ATOM   2602  HD2 PHE A 168     -15.588  16.299 -37.793  1.00  1.11           H  
ATOM   2603  HE1 PHE A 168     -10.872  15.962 -36.624  1.00  1.11           H  
ATOM   2604  HE2 PHE A 168     -14.586  14.209 -37.063  1.00  1.11           H  
ATOM   2605  HZ  PHE A 168     -12.261  14.003 -36.497  1.00  1.11           H  
ATOM   2606  N   TYR A 169     -17.499  20.135 -38.957  1.00  1.14           N  
ATOM   2607  CA  TYR A 169     -18.152  21.418 -39.061  1.00  1.14           C  
ATOM   2608  C   TYR A 169     -19.472  21.588 -38.307  1.00  1.14           C  
ATOM   2609  O   TYR A 169     -20.201  20.643 -37.999  1.00  1.14           O  
ATOM   2610  CB  TYR A 169     -18.175  21.820 -40.549  1.00  1.14           C  
ATOM   2611  CG  TYR A 169     -18.780  20.893 -41.531  1.00  1.14           C  
ATOM   2612  CD1 TYR A 169     -20.059  21.035 -41.894  1.00  1.14           C  
ATOM   2613  CD2 TYR A 169     -17.990  19.905 -42.111  1.00  1.14           C  
ATOM   2614  CE1 TYR A 169     -20.606  20.215 -42.851  1.00  1.14           C  
ATOM   2615  CE2 TYR A 169     -18.521  19.066 -43.055  1.00  1.14           C  
ATOM   2616  CZ  TYR A 169     -19.831  19.219 -43.432  1.00  1.14           C  
ATOM   2617  OH  TYR A 169     -20.375  18.393 -44.391  1.00  1.14           O  
ATOM   2618  H   TYR A 169     -18.029  19.277 -38.901  1.00  1.14           H  
ATOM   2619  HA  TYR A 169     -17.485  22.138 -38.605  1.00  1.14           H  
ATOM   2620 1HB  TYR A 169     -18.720  22.760 -40.643  1.00  1.14           H  
ATOM   2621 2HB  TYR A 169     -17.155  22.029 -40.879  1.00  1.14           H  
ATOM   2622  HD1 TYR A 169     -20.637  21.806 -41.433  1.00  1.14           H  
ATOM   2623  HD2 TYR A 169     -16.946  19.804 -41.826  1.00  1.14           H  
ATOM   2624  HE1 TYR A 169     -21.649  20.351 -43.145  1.00  1.14           H  
ATOM   2625  HE2 TYR A 169     -17.900  18.296 -43.512  1.00  1.14           H  
ATOM   2626  HH  TYR A 169     -19.698  17.794 -44.717  1.00  1.14           H  
ATOM   2627  N   THR A 170     -19.760  22.853 -38.045  1.00  1.17           N  
ATOM   2628  CA  THR A 170     -20.885  23.332 -37.257  1.00  1.17           C  
ATOM   2629  C   THR A 170     -22.229  23.227 -37.955  1.00  1.17           C  
ATOM   2630  O   THR A 170     -23.268  23.468 -37.341  1.00  1.17           O  
ATOM   2631  CB  THR A 170     -20.653  24.810 -36.880  1.00  1.17           C  
ATOM   2632  OG1 THR A 170     -20.565  25.585 -38.068  1.00  1.17           O  
ATOM   2633  CG2 THR A 170     -19.351  24.978 -36.111  1.00  1.17           C  
ATOM   2634  H   THR A 170     -19.100  23.544 -38.392  1.00  1.17           H  
ATOM   2635  HA  THR A 170     -20.932  22.738 -36.341  1.00  1.17           H  
ATOM   2636  HB  THR A 170     -21.487  25.163 -36.278  1.00  1.17           H  
ATOM   2637  HG1 THR A 170     -19.765  25.319 -38.553  1.00  1.17           H  
ATOM   2638 1HG2 THR A 170     -19.204  26.027 -35.865  1.00  1.17           H  
ATOM   2639 2HG2 THR A 170     -19.387  24.394 -35.193  1.00  1.17           H  
ATOM   2640 3HG2 THR A 170     -18.524  24.636 -36.722  1.00  1.17           H  
ATOM   2641  N   THR A 171     -22.212  22.902 -39.242  1.00  1.17           N  
ATOM   2642  CA  THR A 171     -23.439  22.818 -40.006  1.00  1.17           C  
ATOM   2643  C   THR A 171     -23.842  21.367 -40.288  1.00  1.17           C  
ATOM   2644  O   THR A 171     -24.782  21.134 -41.049  1.00  1.17           O  
ATOM   2645  CB  THR A 171     -23.353  23.634 -41.319  1.00  1.17           C  
ATOM   2646  OG1 THR A 171     -22.345  23.119 -42.176  1.00  1.17           O  
ATOM   2647  CG2 THR A 171     -22.980  25.080 -40.981  1.00  1.17           C  
ATOM   2648  H   THR A 171     -21.328  22.717 -39.684  1.00  1.17           H  
ATOM   2649  HA  THR A 171     -24.239  23.262 -39.413  1.00  1.17           H  
ATOM   2650  HB  THR A 171     -24.314  23.612 -41.831  1.00  1.17           H  
ATOM   2651  HG1 THR A 171     -22.255  23.686 -42.949  1.00  1.17           H  
ATOM   2652 1HG2 THR A 171     -22.917  25.664 -41.899  1.00  1.17           H  
ATOM   2653 2HG2 THR A 171     -23.737  25.509 -40.327  1.00  1.17           H  
ATOM   2654 3HG2 THR A 171     -22.011  25.098 -40.476  1.00  1.17           H  
ATOM   2655  N   THR A 172     -23.147  20.387 -39.680  1.00  1.14           N  
ATOM   2656  CA  THR A 172     -23.530  18.990 -39.889  1.00  1.14           C  
ATOM   2657  C   THR A 172     -23.981  18.320 -38.586  1.00  1.14           C  
ATOM   2658  O   THR A 172     -24.134  18.969 -37.549  1.00  1.14           O  
ATOM   2659  CB  THR A 172     -22.417  18.162 -40.581  1.00  1.14           C  
ATOM   2660  OG1 THR A 172     -22.946  16.874 -40.958  1.00  1.14           O  
ATOM   2661  CG2 THR A 172     -21.197  17.988 -39.703  1.00  1.14           C  
ATOM   2662  H   THR A 172     -22.354  20.601 -39.071  1.00  1.14           H  
ATOM   2663  HA  THR A 172     -24.384  18.971 -40.563  1.00  1.14           H  
ATOM   2664  HB  THR A 172     -22.143  18.656 -41.468  1.00  1.14           H  
ATOM   2665  HG1 THR A 172     -22.275  16.394 -41.459  1.00  1.14           H  
ATOM   2666 1HG2 THR A 172     -20.442  17.411 -40.237  1.00  1.14           H  
ATOM   2667 2HG2 THR A 172     -20.805  18.950 -39.476  1.00  1.14           H  
ATOM   2668 3HG2 THR A 172     -21.463  17.478 -38.779  1.00  1.14           H  
ATOM   2669  N   GLY A 173     -24.242  17.020 -38.669  1.00  1.09           N  
ATOM   2670  CA  GLY A 173     -24.779  16.253 -37.555  1.00  1.09           C  
ATOM   2671  C   GLY A 173     -23.773  15.943 -36.461  1.00  1.09           C  
ATOM   2672  O   GLY A 173     -22.559  15.913 -36.678  1.00  1.09           O  
ATOM   2673  H   GLY A 173     -24.046  16.582 -39.555  1.00  1.09           H  
ATOM   2674 1HA  GLY A 173     -25.616  16.803 -37.124  1.00  1.09           H  
ATOM   2675 2HA  GLY A 173     -25.189  15.320 -37.939  1.00  1.09           H  
ATOM   2676  N   ILE A 174     -24.304  15.580 -35.302  1.00  1.03           N  
ATOM   2677  CA  ILE A 174     -23.495  15.265 -34.132  1.00  1.03           C  
ATOM   2678  C   ILE A 174     -22.568  14.090 -34.387  1.00  1.03           C  
ATOM   2679  O   ILE A 174     -21.429  14.082 -33.928  1.00  1.03           O  
ATOM   2680  CB  ILE A 174     -24.384  14.964 -32.926  1.00  1.03           C  
ATOM   2681  CG1 ILE A 174     -25.181  16.212 -32.550  1.00  1.03           C  
ATOM   2682  CG2 ILE A 174     -23.525  14.529 -31.781  1.00  1.03           C  
ATOM   2683  CD1 ILE A 174     -24.312  17.391 -32.196  1.00  1.03           C  
ATOM   2684  H   ILE A 174     -25.309  15.588 -35.209  1.00  1.03           H  
ATOM   2685  HA  ILE A 174     -22.885  16.133 -33.893  1.00  1.03           H  
ATOM   2686  HB  ILE A 174     -25.090  14.174 -33.172  1.00  1.03           H  
ATOM   2687 1HG1 ILE A 174     -25.816  16.491 -33.389  1.00  1.03           H  
ATOM   2688 2HG1 ILE A 174     -25.816  15.980 -31.694  1.00  1.03           H  
ATOM   2689 1HG2 ILE A 174     -24.148  14.313 -30.914  1.00  1.03           H  
ATOM   2690 2HG2 ILE A 174     -22.972  13.633 -32.064  1.00  1.03           H  
ATOM   2691 3HG2 ILE A 174     -22.827  15.333 -31.539  1.00  1.03           H  
ATOM   2692 1HD1 ILE A 174     -24.938  18.244 -31.941  1.00  1.03           H  
ATOM   2693 2HD1 ILE A 174     -23.673  17.144 -31.346  1.00  1.03           H  
ATOM   2694 3HD1 ILE A 174     -23.697  17.637 -33.048  1.00  1.03           H  
ATOM   2695  N   GLY A 175     -23.060  13.103 -35.125  1.00  0.96           N  
ATOM   2696  CA  GLY A 175     -22.291  11.913 -35.482  1.00  0.96           C  
ATOM   2697  C   GLY A 175     -21.054  12.220 -36.346  1.00  0.96           C  
ATOM   2698  O   GLY A 175     -20.141  11.390 -36.444  1.00  0.96           O  
ATOM   2699  H   GLY A 175     -24.007  13.181 -35.462  1.00  0.96           H  
ATOM   2700 1HA  GLY A 175     -21.988  11.393 -34.574  1.00  0.96           H  
ATOM   2701 2HA  GLY A 175     -22.941  11.225 -36.024  1.00  0.96           H  
ATOM   2702  N   TYR A 176     -21.005  13.417 -36.951  1.00  0.89           N  
ATOM   2703  CA  TYR A 176     -19.884  13.818 -37.785  1.00  0.89           C  
ATOM   2704  C   TYR A 176     -19.023  14.848 -37.061  1.00  0.89           C  
ATOM   2705  O   TYR A 176     -17.840  15.010 -37.363  1.00  0.89           O  
ATOM   2706  CB  TYR A 176     -20.404  14.379 -39.092  1.00  0.89           C  
ATOM   2707  CG  TYR A 176     -21.206  13.388 -39.868  1.00  0.89           C  
ATOM   2708  CD1 TYR A 176     -22.575  13.558 -39.964  1.00  0.89           C  
ATOM   2709  CD2 TYR A 176     -20.591  12.308 -40.477  1.00  0.89           C  
ATOM   2710  CE1 TYR A 176     -23.334  12.653 -40.671  1.00  0.89           C  
ATOM   2711  CE2 TYR A 176     -21.346  11.398 -41.188  1.00  0.89           C  
ATOM   2712  CZ  TYR A 176     -22.715  11.568 -41.289  1.00  0.89           C  
ATOM   2713  OH  TYR A 176     -23.471  10.663 -42.000  1.00  0.89           O  
ATOM   2714  H   TYR A 176     -21.752  14.092 -36.826  1.00  0.89           H  
ATOM   2715  HA  TYR A 176     -19.266  12.947 -37.990  1.00  0.89           H  
ATOM   2716 1HB  TYR A 176     -21.044  15.223 -38.875  1.00  0.89           H  
ATOM   2717 2HB  TYR A 176     -19.577  14.728 -39.708  1.00  0.89           H  
ATOM   2718  HD1 TYR A 176     -23.048  14.410 -39.477  1.00  0.89           H  
ATOM   2719  HD2 TYR A 176     -19.515  12.177 -40.395  1.00  0.89           H  
ATOM   2720  HE1 TYR A 176     -24.412  12.789 -40.749  1.00  0.89           H  
ATOM   2721  HE2 TYR A 176     -20.866  10.547 -41.669  1.00  0.89           H  
ATOM   2722  HH  TYR A 176     -24.395  10.925 -41.970  1.00  0.89           H  
ATOM   2723  N   GLN A 177     -19.601  15.536 -36.080  1.00  0.83           N  
ATOM   2724  CA  GLN A 177     -18.829  16.515 -35.335  1.00  0.83           C  
ATOM   2725  C   GLN A 177     -17.737  15.775 -34.572  1.00  0.83           C  
ATOM   2726  O   GLN A 177     -17.936  14.617 -34.187  1.00  0.83           O  
ATOM   2727  CB  GLN A 177     -19.709  17.303 -34.353  1.00  0.83           C  
ATOM   2728  CG  GLN A 177     -20.653  18.285 -34.997  1.00  0.83           C  
ATOM   2729  CD  GLN A 177     -21.458  19.062 -33.978  1.00  0.83           C  
ATOM   2730  OE1 GLN A 177     -21.246  18.987 -32.745  1.00  0.83           O  
ATOM   2731  NE2 GLN A 177     -22.418  19.834 -34.484  1.00  0.83           N  
ATOM   2732  H   GLN A 177     -20.592  15.403 -35.885  1.00  0.83           H  
ATOM   2733  HA  GLN A 177     -18.396  17.205 -36.052  1.00  0.83           H  
ATOM   2734 1HB  GLN A 177     -20.320  16.596 -33.786  1.00  0.83           H  
ATOM   2735 2HB  GLN A 177     -19.094  17.836 -33.634  1.00  0.83           H  
ATOM   2736 1HG  GLN A 177     -20.072  19.000 -35.588  1.00  0.83           H  
ATOM   2737 2HG  GLN A 177     -21.342  17.755 -35.642  1.00  0.83           H  
ATOM   2738 1HE2 GLN A 177     -22.998  20.377 -33.880  1.00  0.83           H  
ATOM   2739 2HE2 GLN A 177     -22.573  19.862 -35.484  1.00  0.83           H  
ATOM   2740  N   PRO A 178     -16.561  16.389 -34.376  1.00  0.78           N  
ATOM   2741  CA  PRO A 178     -15.444  15.824 -33.659  1.00  0.78           C  
ATOM   2742  C   PRO A 178     -15.648  15.737 -32.173  1.00  0.78           C  
ATOM   2743  O   PRO A 178     -16.239  16.640 -31.561  1.00  0.78           O  
ATOM   2744  CB  PRO A 178     -14.332  16.819 -33.941  1.00  0.78           C  
ATOM   2745  CG  PRO A 178     -15.035  18.134 -34.203  1.00  0.78           C  
ATOM   2746  CD  PRO A 178     -16.334  17.766 -34.868  1.00  0.78           C  
ATOM   2747  HA  PRO A 178     -15.202  14.837 -34.077  1.00  0.78           H  
ATOM   2748 1HB  PRO A 178     -13.686  16.895 -33.057  1.00  0.78           H  
ATOM   2749 2HB  PRO A 178     -13.717  16.488 -34.741  1.00  0.78           H  
ATOM   2750 1HG  PRO A 178     -15.190  18.679 -33.260  1.00  0.78           H  
ATOM   2751 2HG  PRO A 178     -14.404  18.781 -34.830  1.00  0.78           H  
ATOM   2752 1HD  PRO A 178     -17.099  18.462 -34.518  1.00  0.78           H  
ATOM   2753 2HD  PRO A 178     -16.232  17.785 -35.949  1.00  0.78           H  
ATOM   2754  N   TYR A 179     -15.041  14.712 -31.606  1.00  0.73           N  
ATOM   2755  CA  TYR A 179     -14.933  14.490 -30.185  1.00  0.73           C  
ATOM   2756  C   TYR A 179     -13.510  14.331 -29.748  1.00  0.73           C  
ATOM   2757  O   TYR A 179     -12.707  13.666 -30.408  1.00  0.73           O  
ATOM   2758  CB  TYR A 179     -15.722  13.251 -29.811  1.00  0.73           C  
ATOM   2759  CG  TYR A 179     -17.173  13.472 -29.821  1.00  0.73           C  
ATOM   2760  CD1 TYR A 179     -17.862  13.551 -30.993  1.00  0.73           C  
ATOM   2761  CD2 TYR A 179     -17.837  13.548 -28.625  1.00  0.73           C  
ATOM   2762  CE1 TYR A 179     -19.223  13.740 -30.982  1.00  0.73           C  
ATOM   2763  CE2 TYR A 179     -19.188  13.720 -28.612  1.00  0.73           C  
ATOM   2764  CZ  TYR A 179     -19.881  13.820 -29.780  1.00  0.73           C  
ATOM   2765  OH  TYR A 179     -21.232  13.983 -29.758  1.00  0.73           O  
ATOM   2766  H   TYR A 179     -14.652  13.997 -32.218  1.00  0.73           H  
ATOM   2767  HA  TYR A 179     -15.343  15.353 -29.662  1.00  0.73           H  
ATOM   2768 1HB  TYR A 179     -15.490  12.446 -30.516  1.00  0.73           H  
ATOM   2769 2HB  TYR A 179     -15.427  12.917 -28.815  1.00  0.73           H  
ATOM   2770  HD1 TYR A 179     -17.333  13.475 -31.942  1.00  0.73           H  
ATOM   2771  HD2 TYR A 179     -17.289  13.469 -27.689  1.00  0.73           H  
ATOM   2772  HE1 TYR A 179     -19.772  13.816 -31.923  1.00  0.73           H  
ATOM   2773  HE2 TYR A 179     -19.710  13.779 -27.677  1.00  0.73           H  
ATOM   2774  HH  TYR A 179     -21.539  14.138 -30.653  1.00  0.73           H  
ATOM   2775  N   ARG A 180     -13.212  14.908 -28.601  1.00  0.70           N  
ATOM   2776  CA  ARG A 180     -11.926  14.736 -27.978  1.00  0.70           C  
ATOM   2777  C   ARG A 180     -12.014  13.481 -27.182  1.00  0.70           C  
ATOM   2778  O   ARG A 180     -12.828  13.373 -26.261  1.00  0.70           O  
ATOM   2779  CB  ARG A 180     -11.593  15.909 -27.088  1.00  0.70           C  
ATOM   2780  CG  ARG A 180     -11.317  17.137 -27.815  1.00  0.70           C  
ATOM   2781  CD  ARG A 180     -11.443  18.398 -26.960  1.00  0.70           C  
ATOM   2782  NE  ARG A 180     -12.824  18.795 -26.650  1.00  0.70           N  
ATOM   2783  CZ  ARG A 180     -13.147  19.807 -25.812  1.00  0.70           C  
ATOM   2784  NH1 ARG A 180     -12.197  20.447 -25.157  1.00  0.70           N  
ATOM   2785  NH2 ARG A 180     -14.405  20.178 -25.667  1.00  0.70           N  
ATOM   2786  H   ARG A 180     -13.919  15.458 -28.119  1.00  0.70           H  
ATOM   2787  HA  ARG A 180     -11.154  14.623 -28.740  1.00  0.70           H  
ATOM   2788 1HB  ARG A 180     -12.420  16.108 -26.420  1.00  0.70           H  
ATOM   2789 2HB  ARG A 180     -10.717  15.676 -26.481  1.00  0.70           H  
ATOM   2790 1HG  ARG A 180     -10.309  17.067 -28.178  1.00  0.70           H  
ATOM   2791 2HG  ARG A 180     -11.947  17.184 -28.660  1.00  0.70           H  
ATOM   2792 1HD  ARG A 180     -10.916  18.255 -26.015  1.00  0.70           H  
ATOM   2793 2HD  ARG A 180     -10.998  19.218 -27.504  1.00  0.70           H  
ATOM   2794  HE  ARG A 180     -13.583  18.328 -27.137  1.00  0.70           H  
ATOM   2795 1HH1 ARG A 180     -11.230  20.171 -25.275  1.00  0.70           H  
ATOM   2796 2HH1 ARG A 180     -12.429  21.212 -24.541  1.00  0.70           H  
ATOM   2797 1HH2 ARG A 180     -15.159  19.707 -26.193  1.00  0.70           H  
ATOM   2798 2HH2 ARG A 180     -14.640  20.949 -25.068  1.00  0.70           H  
ATOM   2799  N   VAL A 181     -11.235  12.508 -27.581  1.00  0.68           N  
ATOM   2800  CA  VAL A 181     -11.278  11.235 -26.933  1.00  0.68           C  
ATOM   2801  C   VAL A 181      -9.995  10.969 -26.233  1.00  0.68           C  
ATOM   2802  O   VAL A 181      -8.895  11.115 -26.781  1.00  0.68           O  
ATOM   2803  CB  VAL A 181     -11.601  10.111 -27.914  1.00  0.68           C  
ATOM   2804  CG1 VAL A 181     -11.552   8.751 -27.190  1.00  0.68           C  
ATOM   2805  CG2 VAL A 181     -12.995  10.323 -28.442  1.00  0.68           C  
ATOM   2806  H   VAL A 181     -10.596  12.649 -28.358  1.00  0.68           H  
ATOM   2807  HA  VAL A 181     -12.069  11.249 -26.192  1.00  0.68           H  
ATOM   2808  HB  VAL A 181     -10.890  10.117 -28.721  1.00  0.68           H  
ATOM   2809 1HG1 VAL A 181     -11.799   7.959 -27.880  1.00  0.68           H  
ATOM   2810 2HG1 VAL A 181     -10.551   8.580 -26.792  1.00  0.68           H  
ATOM   2811 3HG1 VAL A 181     -12.271   8.754 -26.367  1.00  0.68           H  
ATOM   2812 1HG2 VAL A 181     -13.240   9.524 -29.117  1.00  0.68           H  
ATOM   2813 2HG2 VAL A 181     -13.687  10.317 -27.615  1.00  0.68           H  
ATOM   2814 3HG2 VAL A 181     -13.057  11.280 -28.956  1.00  0.68           H  
ATOM   2815  N   VAL A 182     -10.145  10.639 -24.975  1.00  0.67           N  
ATOM   2816  CA  VAL A 182      -9.020  10.339 -24.159  1.00  0.67           C  
ATOM   2817  C   VAL A 182      -9.129   8.950 -23.620  1.00  0.67           C  
ATOM   2818  O   VAL A 182     -10.165   8.544 -23.083  1.00  0.67           O  
ATOM   2819  CB  VAL A 182      -8.895  11.317 -23.006  1.00  0.67           C  
ATOM   2820  CG1 VAL A 182      -7.730  10.895 -22.155  1.00  0.67           C  
ATOM   2821  CG2 VAL A 182      -8.695  12.747 -23.551  1.00  0.67           C  
ATOM   2822  H   VAL A 182     -11.086  10.580 -24.585  1.00  0.67           H  
ATOM   2823  HA  VAL A 182      -8.123  10.410 -24.763  1.00  0.67           H  
ATOM   2824  HB  VAL A 182      -9.783  11.263 -22.404  1.00  0.67           H  
ATOM   2825 1HG1 VAL A 182      -7.653  11.556 -21.333  1.00  0.67           H  
ATOM   2826 2HG1 VAL A 182      -7.888   9.899 -21.785  1.00  0.67           H  
ATOM   2827 3HG1 VAL A 182      -6.812  10.922 -22.750  1.00  0.67           H  
ATOM   2828 1HG2 VAL A 182      -8.588  13.442 -22.734  1.00  0.67           H  
ATOM   2829 2HG2 VAL A 182      -7.800  12.774 -24.155  1.00  0.67           H  
ATOM   2830 3HG2 VAL A 182      -9.550  13.034 -24.158  1.00  0.67           H  
ATOM   2831  N   VAL A 183      -8.063   8.206 -23.775  1.00  0.68           N  
ATOM   2832  CA  VAL A 183      -8.044   6.873 -23.246  1.00  0.68           C  
ATOM   2833  C   VAL A 183      -7.034   6.838 -22.111  1.00  0.68           C  
ATOM   2834  O   VAL A 183      -5.880   7.214 -22.290  1.00  0.68           O  
ATOM   2835  CB  VAL A 183      -7.706   5.876 -24.345  1.00  0.68           C  
ATOM   2836  CG1 VAL A 183      -7.685   4.517 -23.771  1.00  0.68           C  
ATOM   2837  CG2 VAL A 183      -8.722   6.003 -25.480  1.00  0.68           C  
ATOM   2838  H   VAL A 183      -7.256   8.594 -24.263  1.00  0.68           H  
ATOM   2839  HA  VAL A 183      -9.025   6.628 -22.852  1.00  0.68           H  
ATOM   2840  HB  VAL A 183      -6.719   6.074 -24.725  1.00  0.68           H  
ATOM   2841 1HG1 VAL A 183      -7.439   3.841 -24.539  1.00  0.68           H  
ATOM   2842 2HG1 VAL A 183      -6.939   4.464 -22.979  1.00  0.68           H  
ATOM   2843 3HG1 VAL A 183      -8.666   4.282 -23.368  1.00  0.68           H  
ATOM   2844 1HG2 VAL A 183      -8.481   5.293 -26.261  1.00  0.68           H  
ATOM   2845 2HG2 VAL A 183      -9.705   5.803 -25.101  1.00  0.68           H  
ATOM   2846 3HG2 VAL A 183      -8.691   7.012 -25.886  1.00  0.68           H  
ATOM   2847  N   LEU A 184      -7.491   6.463 -20.926  1.00  0.72           N  
ATOM   2848  CA  LEU A 184      -6.648   6.447 -19.735  1.00  0.72           C  
ATOM   2849  C   LEU A 184      -6.360   5.027 -19.265  1.00  0.72           C  
ATOM   2850  O   LEU A 184      -7.232   4.390 -18.678  1.00  0.72           O  
ATOM   2851  CB  LEU A 184      -7.338   7.233 -18.609  1.00  0.72           C  
ATOM   2852  CG  LEU A 184      -7.661   8.726 -18.907  1.00  0.72           C  
ATOM   2853  CD1 LEU A 184      -8.433   9.323 -17.771  1.00  0.72           C  
ATOM   2854  CD2 LEU A 184      -6.380   9.461 -19.102  1.00  0.72           C  
ATOM   2855  H   LEU A 184      -8.458   6.162 -20.862  1.00  0.72           H  
ATOM   2856  HA  LEU A 184      -5.700   6.927 -19.970  1.00  0.72           H  
ATOM   2857 1HB  LEU A 184      -8.280   6.738 -18.373  1.00  0.72           H  
ATOM   2858 2HB  LEU A 184      -6.704   7.199 -17.722  1.00  0.72           H  
ATOM   2859  HG  LEU A 184      -8.270   8.805 -19.801  1.00  0.72           H  
ATOM   2860 1HD1 LEU A 184      -8.640  10.351 -17.973  1.00  0.72           H  
ATOM   2861 2HD1 LEU A 184      -9.362   8.795 -17.660  1.00  0.72           H  
ATOM   2862 3HD1 LEU A 184      -7.855   9.250 -16.858  1.00  0.72           H  
ATOM   2863 1HD2 LEU A 184      -6.583  10.507 -19.309  1.00  0.72           H  
ATOM   2864 2HD2 LEU A 184      -5.771   9.380 -18.207  1.00  0.72           H  
ATOM   2865 3HD2 LEU A 184      -5.860   9.013 -19.937  1.00  0.72           H  
ATOM   2866  N   SER A 185      -5.155   4.530 -19.556  1.00  0.78           N  
ATOM   2867  CA  SER A 185      -4.750   3.156 -19.227  1.00  0.78           C  
ATOM   2868  C   SER A 185      -4.032   3.161 -17.895  1.00  0.78           C  
ATOM   2869  O   SER A 185      -3.338   4.129 -17.587  1.00  0.78           O  
ATOM   2870  CB  SER A 185      -3.815   2.593 -20.285  1.00  0.78           C  
ATOM   2871  OG  SER A 185      -3.391   1.301 -19.956  1.00  0.78           O  
ATOM   2872  H   SER A 185      -4.483   5.143 -20.019  1.00  0.78           H  
ATOM   2873  HA  SER A 185      -5.633   2.523 -19.144  1.00  0.78           H  
ATOM   2874 1HB  SER A 185      -4.280   2.601 -21.254  1.00  0.78           H  
ATOM   2875 2HB  SER A 185      -2.951   3.237 -20.359  1.00  0.78           H  
ATOM   2876  HG  SER A 185      -4.158   0.868 -19.548  1.00  0.78           H  
ATOM   2877  N   PHE A 186      -4.131   2.092 -17.109  1.00  0.89           N  
ATOM   2878  CA  PHE A 186      -3.350   2.133 -15.870  1.00  0.89           C  
ATOM   2879  C   PHE A 186      -2.701   0.844 -15.388  1.00  0.89           C  
ATOM   2880  O   PHE A 186      -3.144  -0.272 -15.682  1.00  0.89           O  
ATOM   2881  CB  PHE A 186      -4.218   2.610 -14.721  1.00  0.89           C  
ATOM   2882  CG  PHE A 186      -5.339   1.673 -14.379  1.00  0.89           C  
ATOM   2883  CD1 PHE A 186      -5.173   0.653 -13.461  1.00  0.89           C  
ATOM   2884  CD2 PHE A 186      -6.563   1.827 -14.950  1.00  0.89           C  
ATOM   2885  CE1 PHE A 186      -6.227  -0.188 -13.145  1.00  0.89           C  
ATOM   2886  CE2 PHE A 186      -7.595   0.987 -14.629  1.00  0.89           C  
ATOM   2887  CZ  PHE A 186      -7.424  -0.017 -13.727  1.00  0.89           C  
ATOM   2888  H   PHE A 186      -4.752   1.317 -17.356  1.00  0.89           H  
ATOM   2889  HA  PHE A 186      -2.539   2.848 -16.011  1.00  0.89           H  
ATOM   2890 1HB  PHE A 186      -3.590   2.741 -13.863  1.00  0.89           H  
ATOM   2891 2HB  PHE A 186      -4.642   3.585 -14.964  1.00  0.89           H  
ATOM   2892  HD1 PHE A 186      -4.200   0.522 -12.992  1.00  0.89           H  
ATOM   2893  HD2 PHE A 186      -6.708   2.631 -15.671  1.00  0.89           H  
ATOM   2894  HE1 PHE A 186      -6.103  -0.988 -12.434  1.00  0.89           H  
ATOM   2895  HE2 PHE A 186      -8.551   1.122 -15.098  1.00  0.89           H  
ATOM   2896  HZ  PHE A 186      -8.240  -0.677 -13.477  1.00  0.89           H  
ATOM   2897  N   GLU A 187      -1.670   1.047 -14.557  1.00  1.09           N  
ATOM   2898  CA  GLU A 187      -0.933  -0.003 -13.869  1.00  1.09           C  
ATOM   2899  C   GLU A 187      -0.941   0.243 -12.357  1.00  1.09           C  
ATOM   2900  O   GLU A 187      -0.404   1.260 -11.873  1.00  1.09           O  
ATOM   2901  CB  GLU A 187       0.511  -0.066 -14.374  1.00  1.09           C  
ATOM   2902  CG  GLU A 187       0.672  -0.440 -15.851  1.00  1.09           C  
ATOM   2903  CD  GLU A 187       2.130  -0.534 -16.286  1.00  1.09           C  
ATOM   2904  OE1 GLU A 187       2.781   0.483 -16.377  1.00  1.09           O  
ATOM   2905  OE2 GLU A 187       2.581  -1.627 -16.528  1.00  1.09           O  
ATOM   2906  H   GLU A 187      -1.366   2.012 -14.413  1.00  1.09           H  
ATOM   2907  HA  GLU A 187      -1.420  -0.960 -14.063  1.00  1.09           H  
ATOM   2908 1HB  GLU A 187       0.979   0.908 -14.226  1.00  1.09           H  
ATOM   2909 2HB  GLU A 187       1.072  -0.785 -13.779  1.00  1.09           H  
ATOM   2910 1HG  GLU A 187       0.190  -1.401 -16.024  1.00  1.09           H  
ATOM   2911 2HG  GLU A 187       0.160   0.303 -16.461  1.00  1.09           H  
ATOM   2912  N   LEU A 188      -1.548  -0.702 -11.629  1.00  1.42           N  
ATOM   2913  CA  LEU A 188      -1.747  -0.625 -10.179  1.00  1.42           C  
ATOM   2914  C   LEU A 188      -0.514  -0.932  -9.364  1.00  1.42           C  
ATOM   2915  O   LEU A 188       0.322  -1.745  -9.764  1.00  1.42           O  
ATOM   2916  CB  LEU A 188      -2.852  -1.586  -9.749  1.00  1.42           C  
ATOM   2917  CG  LEU A 188      -4.181  -1.266 -10.319  1.00  1.42           C  
ATOM   2918  CD1 LEU A 188      -5.198  -2.311  -9.903  1.00  1.42           C  
ATOM   2919  CD2 LEU A 188      -4.565   0.105  -9.843  1.00  1.42           C  
ATOM   2920  H   LEU A 188      -1.921  -1.506 -12.118  1.00  1.42           H  
ATOM   2921  HA  LEU A 188      -2.071   0.380  -9.938  1.00  1.42           H  
ATOM   2922 1HB  LEU A 188      -2.583  -2.594 -10.049  1.00  1.42           H  
ATOM   2923 2HB  LEU A 188      -2.931  -1.555  -8.658  1.00  1.42           H  
ATOM   2924  HG  LEU A 188      -4.112  -1.272 -11.395  1.00  1.42           H  
ATOM   2925 1HD1 LEU A 188      -6.170  -2.073 -10.326  1.00  1.42           H  
ATOM   2926 2HD1 LEU A 188      -4.879  -3.290 -10.262  1.00  1.42           H  
ATOM   2927 3HD1 LEU A 188      -5.270  -2.331  -8.819  1.00  1.42           H  
ATOM   2928 1HD2 LEU A 188      -5.514   0.388 -10.262  1.00  1.42           H  
ATOM   2929 2HD2 LEU A 188      -4.623   0.111  -8.756  1.00  1.42           H  
ATOM   2930 3HD2 LEU A 188      -3.809   0.805 -10.159  1.00  1.42           H  
ATOM   2931  N   LEU A 189      -0.407  -0.277  -8.210  1.00  1.93           N  
ATOM   2932  CA  LEU A 189       0.712  -0.555  -7.318  1.00  1.93           C  
ATOM   2933  C   LEU A 189       0.440  -1.647  -6.312  1.00  1.93           C  
ATOM   2934  O   LEU A 189      -0.705  -1.925  -5.951  1.00  1.93           O  
ATOM   2935  CB  LEU A 189       1.168   0.696  -6.555  1.00  1.93           C  
ATOM   2936  CG  LEU A 189       0.229   1.381  -5.653  1.00  1.93           C  
ATOM   2937  CD1 LEU A 189       0.114   0.650  -4.339  1.00  1.93           C  
ATOM   2938  CD2 LEU A 189       0.785   2.768  -5.460  1.00  1.93           C  
ATOM   2939  H   LEU A 189      -1.130   0.402  -7.956  1.00  1.93           H  
ATOM   2940  HA  LEU A 189       1.549  -0.886  -7.929  1.00  1.93           H  
ATOM   2941 1HB  LEU A 189       2.055   0.446  -5.977  1.00  1.93           H  
ATOM   2942 2HB  LEU A 189       1.426   1.447  -7.259  1.00  1.93           H  
ATOM   2943  HG  LEU A 189      -0.750   1.426  -6.097  1.00  1.93           H  
ATOM   2944 1HD1 LEU A 189      -0.569   1.183  -3.685  1.00  1.93           H  
ATOM   2945 2HD1 LEU A 189      -0.270  -0.349  -4.513  1.00  1.93           H  
ATOM   2946 3HD1 LEU A 189       1.097   0.586  -3.875  1.00  1.93           H  
ATOM   2947 1HD2 LEU A 189       0.163   3.334  -4.805  1.00  1.93           H  
ATOM   2948 2HD2 LEU A 189       1.779   2.694  -5.027  1.00  1.93           H  
ATOM   2949 3HD2 LEU A 189       0.850   3.270  -6.426  1.00  1.93           H  
ATOM   2950  N   HIS A 190       1.527  -2.216  -5.814  1.00  2.66           N  
ATOM   2951  CA  HIS A 190       1.486  -3.170  -4.728  1.00  2.66           C  
ATOM   2952  C   HIS A 190       1.787  -2.411  -3.452  1.00  2.66           C  
ATOM   2953  O   HIS A 190       2.863  -1.830  -3.313  1.00  2.66           O  
ATOM   2954  CB  HIS A 190       2.510  -4.280  -4.953  1.00  2.66           C  
ATOM   2955  CG  HIS A 190       2.239  -5.079  -6.188  1.00  2.66           C  
ATOM   2956  ND1 HIS A 190       1.570  -6.284  -6.167  1.00  2.66           N  
ATOM   2957  CD2 HIS A 190       2.528  -4.831  -7.486  1.00  2.66           C  
ATOM   2958  CE1 HIS A 190       1.468  -6.748  -7.401  1.00  2.66           C  
ATOM   2959  NE2 HIS A 190       2.042  -5.884  -8.219  1.00  2.66           N  
ATOM   2960  H   HIS A 190       2.424  -1.953  -6.193  1.00  2.66           H  
ATOM   2961  HA  HIS A 190       0.494  -3.614  -4.642  1.00  2.66           H  
ATOM   2962 1HB  HIS A 190       3.510  -3.852  -5.026  1.00  2.66           H  
ATOM   2963 2HB  HIS A 190       2.502  -4.957  -4.097  1.00  2.66           H  
ATOM   2964  HD2 HIS A 190       3.049  -3.956  -7.878  1.00  2.66           H  
ATOM   2965  HE1 HIS A 190       0.990  -7.683  -7.693  1.00  2.66           H  
ATOM   2966  HE2 HIS A 190       2.111  -5.974  -9.222  1.00  2.66           H  
ATOM   2967  N   ALA A 191       0.807  -2.342  -2.562  1.00  3.60           N  
ATOM   2968  CA  ALA A 191       0.928  -1.592  -1.314  1.00  3.60           C  
ATOM   2969  C   ALA A 191       2.135  -2.047  -0.501  1.00  3.60           C  
ATOM   2970  O   ALA A 191       2.862  -1.195   0.027  1.00  3.60           O  
ATOM   2971  CB  ALA A 191      -0.334  -1.753  -0.494  1.00  3.60           C  
ATOM   2972  H   ALA A 191      -0.051  -2.845  -2.750  1.00  3.60           H  
ATOM   2973  HA  ALA A 191       1.064  -0.544  -1.563  1.00  3.60           H  
ATOM   2974 1HB  ALA A 191      -0.248  -1.173   0.423  1.00  3.60           H  
ATOM   2975 2HB  ALA A 191      -1.190  -1.403  -1.070  1.00  3.60           H  
ATOM   2976 3HB  ALA A 191      -0.468  -2.812  -0.243  1.00  3.60           H  
ATOM   2977  N   PRO A 192       2.373  -3.383  -0.552  1.00  4.64           N  
ATOM   2978  CA  PRO A 192       2.726  -4.833  -0.524  1.00  4.64           C  
ATOM   2979  C   PRO A 192       1.468  -5.610  -0.155  1.00  4.64           C  
ATOM   2980  O   PRO A 192       0.499  -5.619  -0.916  1.00  4.64           O  
ATOM   2981  OXT PRO A 192       1.356  -6.073   0.978  1.00  4.64           O  
ATOM   2982  CB  PRO A 192       3.814  -5.127   0.496  1.00  4.64           C  
ATOM   2983  CG  PRO A 192       3.670  -4.231   1.415  1.00  4.64           C  
ATOM   2984  CD  PRO A 192       3.322  -3.059   0.708  1.00  4.64           C  
ATOM   2985  HA  PRO A 192       3.068  -5.126  -1.528  1.00  4.64           H  
ATOM   2986 1HB  PRO A 192       3.700  -6.150   0.885  1.00  4.64           H  
ATOM   2987 2HB  PRO A 192       4.801  -5.079   0.012  1.00  4.64           H  
ATOM   2988 1HG  PRO A 192       2.898  -4.539   2.136  1.00  4.64           H  
ATOM   2989 2HG  PRO A 192       4.605  -4.113   1.984  1.00  4.64           H  
ATOM   2990 1HD  PRO A 192       2.781  -2.490   1.503  1.00  4.64           H  
ATOM   2991 2HD  PRO A 192       4.286  -2.600   0.389  1.00  4.64           H  
ENDMDL

REMARK ID 644018 DOMAINID 637597 MODEL 3 RBD9
MODEL     3
ATOM      1  N   PRO A   1       2.706   0.805   2.758  1.00  3.25           N  
ATOM      2  CA  PRO A   1       2.761   1.725   1.632  1.00  3.25           C  
ATOM      3  C   PRO A   1       3.671   2.909   1.942  1.00  3.25           C  
ATOM      4  O   PRO A   1       4.362   2.922   2.959  1.00  3.25           O  
ATOM      5  CB  PRO A   1       1.298   2.136   1.482  1.00  3.25           C  
ATOM      6  CG  PRO A   1       0.804   2.181   2.885  1.00  3.25           C  
ATOM      7  CD  PRO A   1       1.491   1.013   3.566  1.00  3.25           C  
ATOM      8  HA  PRO A   1       3.116   1.186   0.740  1.00  3.25           H  
ATOM      9 1HB  PRO A   1       1.212   3.092   0.958  1.00  3.25           H  
ATOM     10 2HB  PRO A   1       0.766   1.392   0.877  1.00  3.25           H  
ATOM     11 1HG  PRO A   1       1.050   3.149   3.342  1.00  3.25           H  
ATOM     12 2HG  PRO A   1      -0.282   2.090   2.909  1.00  3.25           H  
ATOM     13 1HD  PRO A   1       1.768   1.271   4.598  1.00  3.25           H  
ATOM     14 2HD  PRO A   1       0.858   0.115   3.528  1.00  3.25           H  
ATOM     15 1H   PRO A   1       3.529   1.012   3.280  1.00  3.25           H  
ATOM     16 2H   PRO A   1       2.746  -0.096   2.370  1.00  3.25           H  
ATOM     17  N   ASN A   2       3.653   3.918   1.075  1.00  2.81           N  
ATOM     18  CA  ASN A   2       4.508   5.100   1.223  1.00  2.81           C  
ATOM     19  C   ASN A   2       3.695   6.389   1.234  1.00  2.81           C  
ATOM     20  O   ASN A   2       4.042   7.364   0.568  1.00  2.81           O  
ATOM     21  CB  ASN A   2       5.549   5.150   0.118  1.00  2.81           C  
ATOM     22  CG  ASN A   2       6.535   4.008   0.183  1.00  2.81           C  
ATOM     23  OD1 ASN A   2       7.470   4.022   0.990  1.00  2.81           O  
ATOM     24  ND2 ASN A   2       6.345   3.021  -0.658  1.00  2.81           N  
ATOM     25  H   ASN A   2       3.056   3.867   0.262  1.00  2.81           H  
ATOM     26  HA  ASN A   2       5.025   5.040   2.182  1.00  2.81           H  
ATOM     27 1HB  ASN A   2       5.051   5.131  -0.852  1.00  2.81           H  
ATOM     28 2HB  ASN A   2       6.098   6.089   0.183  1.00  2.81           H  
ATOM     29 1HD2 ASN A   2       6.971   2.239  -0.662  1.00  2.81           H  
ATOM     30 2HD2 ASN A   2       5.580   3.051  -1.301  1.00  2.81           H  
ATOM     31  N   ILE A   3       2.600   6.381   1.980  1.00  2.32           N  
ATOM     32  CA  ILE A   3       1.697   7.523   2.047  1.00  2.32           C  
ATOM     33  C   ILE A   3       2.168   8.631   2.981  1.00  2.32           C  
ATOM     34  O   ILE A   3       2.121   9.809   2.631  1.00  2.32           O  
ATOM     35  CB  ILE A   3       0.324   7.078   2.526  1.00  2.32           C  
ATOM     36  CG1 ILE A   3      -0.266   6.063   1.613  1.00  2.32           C  
ATOM     37  CG2 ILE A   3      -0.534   8.222   2.576  1.00  2.32           C  
ATOM     38  CD1 ILE A   3      -0.465   6.533   0.191  1.00  2.32           C  
ATOM     39  H   ILE A   3       2.386   5.550   2.510  1.00  2.32           H  
ATOM     40  HA  ILE A   3       1.604   7.943   1.045  1.00  2.32           H  
ATOM     41  HB  ILE A   3       0.393   6.634   3.517  1.00  2.32           H  
ATOM     42 1HG1 ILE A   3       0.369   5.190   1.606  1.00  2.32           H  
ATOM     43 2HG1 ILE A   3      -1.230   5.792   2.018  1.00  2.32           H  
ATOM     44 1HG2 ILE A   3      -1.504   7.903   2.895  1.00  2.32           H  
ATOM     45 2HG2 ILE A   3      -0.141   8.972   3.263  1.00  2.32           H  
ATOM     46 3HG2 ILE A   3      -0.593   8.633   1.587  1.00  2.32           H  
ATOM     47 1HD1 ILE A   3      -0.916   5.733  -0.401  1.00  2.32           H  
ATOM     48 2HD1 ILE A   3      -1.128   7.398   0.188  1.00  2.32           H  
ATOM     49 3HD1 ILE A   3       0.494   6.809  -0.243  1.00  2.32           H  
ATOM     50  N   THR A   4       2.582   8.250   4.193  1.00  1.87           N  
ATOM     51  CA  THR A   4       3.090   9.152   5.243  1.00  1.87           C  
ATOM     52  C   THR A   4       2.088  10.142   5.860  1.00  1.87           C  
ATOM     53  O   THR A   4       1.932  10.196   7.079  1.00  1.87           O  
ATOM     54  CB  THR A   4       4.296   9.980   4.737  1.00  1.87           C  
ATOM     55  OG1 THR A   4       5.364   9.100   4.349  1.00  1.87           O  
ATOM     56  CG2 THR A   4       4.784  10.911   5.838  1.00  1.87           C  
ATOM     57  H   THR A   4       2.567   7.263   4.393  1.00  1.87           H  
ATOM     58  HA  THR A   4       3.451   8.522   6.057  1.00  1.87           H  
ATOM     59  HB  THR A   4       4.013  10.593   3.890  1.00  1.87           H  
ATOM     60  HG1 THR A   4       5.232   8.816   3.440  1.00  1.87           H  
ATOM     61 1HG2 THR A   4       5.631  11.489   5.474  1.00  1.87           H  
ATOM     62 2HG2 THR A   4       3.983  11.592   6.127  1.00  1.87           H  
ATOM     63 3HG2 THR A   4       5.089  10.325   6.702  1.00  1.87           H  
ATOM     64  N   ASN A   5       1.434  10.930   5.022  1.00  1.51           N  
ATOM     65  CA  ASN A   5       0.553  11.998   5.474  1.00  1.51           C  
ATOM     66  C   ASN A   5      -0.889  11.597   5.758  1.00  1.51           C  
ATOM     67  O   ASN A   5      -1.424  10.641   5.188  1.00  1.51           O  
ATOM     68  CB  ASN A   5       0.582  13.119   4.460  1.00  1.51           C  
ATOM     69  CG  ASN A   5       1.929  13.790   4.404  1.00  1.51           C  
ATOM     70  OD1 ASN A   5       2.534  14.093   5.442  1.00  1.51           O  
ATOM     71  ND2 ASN A   5       2.414  14.024   3.213  1.00  1.51           N  
ATOM     72  H   ASN A   5       1.605  10.796   4.031  1.00  1.51           H  
ATOM     73  HA  ASN A   5       0.958  12.381   6.412  1.00  1.51           H  
ATOM     74 1HB  ASN A   5       0.346  12.715   3.470  1.00  1.51           H  
ATOM     75 2HB  ASN A   5      -0.182  13.858   4.705  1.00  1.51           H  
ATOM     76 1HD2 ASN A   5       3.306  14.465   3.112  1.00  1.51           H  
ATOM     77 2HD2 ASN A   5       1.891  13.760   2.400  1.00  1.51           H  
ATOM     78  N   LEU A   6      -1.520  12.388   6.623  1.00  1.25           N  
ATOM     79  CA  LEU A   6      -2.925  12.227   6.962  1.00  1.25           C  
ATOM     80  C   LEU A   6      -3.762  13.124   6.071  1.00  1.25           C  
ATOM     81  O   LEU A   6      -3.299  14.178   5.629  1.00  1.25           O  
ATOM     82  CB  LEU A   6      -3.179  12.586   8.430  1.00  1.25           C  
ATOM     83  CG  LEU A   6      -2.385  11.781   9.454  1.00  1.25           C  
ATOM     84  CD1 LEU A   6      -2.746  12.256  10.847  1.00  1.25           C  
ATOM     85  CD2 LEU A   6      -2.664  10.318   9.250  1.00  1.25           C  
ATOM     86  H   LEU A   6      -1.000  13.138   7.058  1.00  1.25           H  
ATOM     87  HA  LEU A   6      -3.220  11.194   6.793  1.00  1.25           H  
ATOM     88 1HB  LEU A   6      -2.952  13.639   8.576  1.00  1.25           H  
ATOM     89 2HB  LEU A   6      -4.241  12.434   8.638  1.00  1.25           H  
ATOM     90  HG  LEU A   6      -1.318  11.958   9.313  1.00  1.25           H  
ATOM     91 1HD1 LEU A   6      -2.173  11.694  11.584  1.00  1.25           H  
ATOM     92 2HD1 LEU A   6      -2.516  13.317  10.940  1.00  1.25           H  
ATOM     93 3HD1 LEU A   6      -3.811  12.097  11.019  1.00  1.25           H  
ATOM     94 1HD2 LEU A   6      -2.095   9.727   9.968  1.00  1.25           H  
ATOM     95 2HD2 LEU A   6      -3.729  10.117   9.374  1.00  1.25           H  
ATOM     96 3HD2 LEU A   6      -2.359  10.067   8.250  1.00  1.25           H  
ATOM     97  N   CYS A   7      -4.994  12.718   5.819  1.00  1.09           N  
ATOM     98  CA  CYS A   7      -5.879  13.519   4.981  1.00  1.09           C  
ATOM     99  C   CYS A   7      -6.240  14.818   5.696  1.00  1.09           C  
ATOM    100  O   CYS A   7      -6.643  14.788   6.860  1.00  1.09           O  
ATOM    101  CB  CYS A   7      -7.157  12.750   4.668  1.00  1.09           C  
ATOM    102  SG  CYS A   7      -6.901  11.174   3.794  1.00  1.09           S  
ATOM    103  H   CYS A   7      -5.307  11.829   6.192  1.00  1.09           H  
ATOM    104  HA  CYS A   7      -5.359  13.731   4.053  1.00  1.09           H  
ATOM    105 1HB  CYS A   7      -7.683  12.536   5.597  1.00  1.09           H  
ATOM    106 2HB  CYS A   7      -7.812  13.369   4.060  1.00  1.09           H  
ATOM    107  N   PRO A   8      -6.183  15.992   5.031  1.00  1.00           N  
ATOM    108  CA  PRO A   8      -6.470  17.305   5.584  1.00  1.00           C  
ATOM    109  C   PRO A   8      -7.962  17.539   5.743  1.00  1.00           C  
ATOM    110  O   PRO A   8      -8.538  18.462   5.169  1.00  1.00           O  
ATOM    111  CB  PRO A   8      -5.865  18.234   4.533  1.00  1.00           C  
ATOM    112  CG  PRO A   8      -6.034  17.479   3.251  1.00  1.00           C  
ATOM    113  CD  PRO A   8      -5.791  16.032   3.634  1.00  1.00           C  
ATOM    114  HA  PRO A   8      -5.954  17.411   6.549  1.00  1.00           H  
ATOM    115 1HB  PRO A   8      -6.390  19.207   4.531  1.00  1.00           H  
ATOM    116 2HB  PRO A   8      -4.810  18.440   4.771  1.00  1.00           H  
ATOM    117 1HG  PRO A   8      -7.044  17.644   2.847  1.00  1.00           H  
ATOM    118 2HG  PRO A   8      -5.325  17.846   2.494  1.00  1.00           H  
ATOM    119 1HD  PRO A   8      -6.436  15.420   3.080  1.00  1.00           H  
ATOM    120 2HD  PRO A   8      -4.727  15.774   3.506  1.00  1.00           H  
ATOM    121  N   PHE A   9      -8.569  16.739   6.605  1.00  0.97           N  
ATOM    122  CA  PHE A   9     -10.000  16.805   6.857  1.00  0.97           C  
ATOM    123  C   PHE A   9     -10.372  18.139   7.492  1.00  0.97           C  
ATOM    124  O   PHE A   9     -11.488  18.619   7.343  1.00  0.97           O  
ATOM    125  CB  PHE A   9     -10.445  15.608   7.712  1.00  0.97           C  
ATOM    126  CG  PHE A   9     -10.546  14.305   6.912  1.00  0.97           C  
ATOM    127  CD1 PHE A   9     -10.683  14.341   5.523  1.00  0.97           C  
ATOM    128  CD2 PHE A   9     -10.511  13.054   7.540  1.00  0.97           C  
ATOM    129  CE1 PHE A   9     -10.773  13.178   4.789  1.00  0.97           C  
ATOM    130  CE2 PHE A   9     -10.604  11.881   6.798  1.00  0.97           C  
ATOM    131  CZ  PHE A   9     -10.732  11.947   5.418  1.00  0.97           C  
ATOM    132  H   PHE A   9      -8.009  16.018   7.058  1.00  0.97           H  
ATOM    133  HA  PHE A   9     -10.518  16.739   5.900  1.00  0.97           H  
ATOM    134 1HB  PHE A   9      -9.718  15.451   8.507  1.00  0.97           H  
ATOM    135 2HB  PHE A   9     -11.390  15.800   8.184  1.00  0.97           H  
ATOM    136  HD1 PHE A   9     -10.716  15.304   5.012  1.00  0.97           H  
ATOM    137  HD2 PHE A   9     -10.408  13.006   8.628  1.00  0.97           H  
ATOM    138  HE1 PHE A   9     -10.876  13.238   3.711  1.00  0.97           H  
ATOM    139  HE2 PHE A   9     -10.573  10.910   7.301  1.00  0.97           H  
ATOM    140  HZ  PHE A   9     -10.802  11.034   4.830  1.00  0.97           H  
ATOM    141  N   GLY A  10      -9.429  18.792   8.147  1.00  0.96           N  
ATOM    142  CA  GLY A  10      -9.717  20.090   8.735  1.00  0.96           C  
ATOM    143  C   GLY A  10     -10.215  21.111   7.691  1.00  0.96           C  
ATOM    144  O   GLY A  10     -11.034  21.974   8.006  1.00  0.96           O  
ATOM    145  H   GLY A  10      -8.513  18.381   8.245  1.00  0.96           H  
ATOM    146 1HA  GLY A  10     -10.470  19.969   9.514  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      -8.820  20.473   9.218  1.00  0.96           H  
ATOM    148  N   GLU A  11      -9.803  20.976   6.421  1.00  0.98           N  
ATOM    149  CA  GLU A  11     -10.226  21.932   5.389  1.00  0.98           C  
ATOM    150  C   GLU A  11     -11.609  21.594   4.834  1.00  0.98           C  
ATOM    151  O   GLU A  11     -12.144  22.306   3.983  1.00  0.98           O  
ATOM    152  CB  GLU A  11      -9.233  21.959   4.228  1.00  0.98           C  
ATOM    153  CG  GLU A  11      -7.841  22.480   4.570  1.00  0.98           C  
ATOM    154  CD  GLU A  11      -6.907  22.538   3.366  1.00  0.98           C  
ATOM    155  OE1 GLU A  11      -7.327  22.192   2.268  1.00  0.98           O  
ATOM    156  OE2 GLU A  11      -5.777  22.922   3.541  1.00  0.98           O  
ATOM    157  H   GLU A  11      -9.191  20.204   6.153  1.00  0.98           H  
ATOM    158  HA  GLU A  11     -10.272  22.924   5.837  1.00  0.98           H  
ATOM    159 1HB  GLU A  11      -9.113  20.944   3.868  1.00  0.98           H  
ATOM    160 2HB  GLU A  11      -9.638  22.554   3.411  1.00  0.98           H  
ATOM    161 1HG  GLU A  11      -7.933  23.478   4.997  1.00  0.98           H  
ATOM    162 2HG  GLU A  11      -7.406  21.827   5.328  1.00  0.98           H  
ATOM    163  N   VAL A  12     -12.158  20.487   5.299  1.00  1.00           N  
ATOM    164  CA  VAL A  12     -13.440  19.968   4.889  1.00  1.00           C  
ATOM    165  C   VAL A  12     -14.466  20.168   6.004  1.00  1.00           C  
ATOM    166  O   VAL A  12     -15.590  20.620   5.773  1.00  1.00           O  
ATOM    167  CB  VAL A  12     -13.293  18.468   4.603  1.00  1.00           C  
ATOM    168  CG1 VAL A  12     -14.575  17.894   4.270  1.00  1.00           C  
ATOM    169  CG2 VAL A  12     -12.279  18.232   3.506  1.00  1.00           C  
ATOM    170  H   VAL A  12     -11.657  19.956   6.002  1.00  1.00           H  
ATOM    171  HA  VAL A  12     -13.769  20.491   3.991  1.00  1.00           H  
ATOM    172  HB  VAL A  12     -12.957  17.979   5.493  1.00  1.00           H  
ATOM    173 1HG1 VAL A  12     -14.434  16.836   4.121  1.00  1.00           H  
ATOM    174 2HG1 VAL A  12     -15.256  18.064   5.096  1.00  1.00           H  
ATOM    175 3HG1 VAL A  12     -14.971  18.352   3.367  1.00  1.00           H  
ATOM    176 1HG2 VAL A  12     -12.173  17.163   3.334  1.00  1.00           H  
ATOM    177 2HG2 VAL A  12     -12.621  18.719   2.596  1.00  1.00           H  
ATOM    178 3HG2 VAL A  12     -11.312  18.648   3.808  1.00  1.00           H  
ATOM    179  N   PHE A  13     -14.056  19.795   7.218  1.00  1.03           N  
ATOM    180  CA  PHE A  13     -14.907  19.801   8.398  1.00  1.03           C  
ATOM    181  C   PHE A  13     -14.842  21.036   9.302  1.00  1.03           C  
ATOM    182  O   PHE A  13     -15.788  21.262  10.052  1.00  1.03           O  
ATOM    183  CB  PHE A  13     -14.583  18.580   9.247  1.00  1.03           C  
ATOM    184  CG  PHE A  13     -14.951  17.293   8.604  1.00  1.03           C  
ATOM    185  CD1 PHE A  13     -14.072  16.645   7.784  1.00  1.03           C  
ATOM    186  CD2 PHE A  13     -16.169  16.725   8.828  1.00  1.03           C  
ATOM    187  CE1 PHE A  13     -14.378  15.474   7.199  1.00  1.03           C  
ATOM    188  CE2 PHE A  13     -16.482  15.547   8.249  1.00  1.03           C  
ATOM    189  CZ  PHE A  13     -15.586  14.922   7.433  1.00  1.03           C  
ATOM    190  H   PHE A  13     -13.107  19.449   7.313  1.00  1.03           H  
ATOM    191  HA  PHE A  13     -15.936  19.704   8.052  1.00  1.03           H  
ATOM    192 1HB  PHE A  13     -13.510  18.563   9.453  1.00  1.03           H  
ATOM    193 2HB  PHE A  13     -15.100  18.649  10.202  1.00  1.03           H  
ATOM    194  HD1 PHE A  13     -13.127  17.082   7.610  1.00  1.03           H  
ATOM    195  HD2 PHE A  13     -16.884  17.225   9.477  1.00  1.03           H  
ATOM    196  HE1 PHE A  13     -13.658  14.977   6.550  1.00  1.03           H  
ATOM    197  HE2 PHE A  13     -17.436  15.112   8.432  1.00  1.03           H  
ATOM    198  HZ  PHE A  13     -15.834  13.994   6.971  1.00  1.03           H  
ATOM    199  N   ASN A  14     -13.772  21.845   9.261  1.00  1.06           N  
ATOM    200  CA  ASN A  14     -13.729  23.001  10.163  1.00  1.06           C  
ATOM    201  C   ASN A  14     -14.177  24.271   9.453  1.00  1.06           C  
ATOM    202  O   ASN A  14     -14.039  25.375   9.982  1.00  1.06           O  
ATOM    203  CB  ASN A  14     -12.351  23.212  10.764  1.00  1.06           C  
ATOM    204  CG  ASN A  14     -11.942  22.125  11.728  1.00  1.06           C  
ATOM    205  OD1 ASN A  14     -12.757  21.593  12.494  1.00  1.06           O  
ATOM    206  ND2 ASN A  14     -10.676  21.800  11.718  1.00  1.06           N  
ATOM    207  H   ASN A  14     -12.970  21.682   8.651  1.00  1.06           H  
ATOM    208  HA  ASN A  14     -14.426  22.830  10.982  1.00  1.06           H  
ATOM    209 1HB  ASN A  14     -11.612  23.286   9.977  1.00  1.06           H  
ATOM    210 2HB  ASN A  14     -12.342  24.161  11.297  1.00  1.06           H  
ATOM    211 1HD2 ASN A  14     -10.334  21.095  12.340  1.00  1.06           H  
ATOM    212 2HD2 ASN A  14     -10.048  22.274  11.097  1.00  1.06           H  
ATOM    213  N   ALA A  15     -14.705  24.118   8.249  1.00  1.08           N  
ATOM    214  CA  ALA A  15     -15.170  25.255   7.483  1.00  1.08           C  
ATOM    215  C   ALA A  15     -16.307  25.964   8.214  1.00  1.08           C  
ATOM    216  O   ALA A  15     -17.158  25.333   8.863  1.00  1.08           O  
ATOM    217  CB  ALA A  15     -15.598  24.811   6.093  1.00  1.08           C  
ATOM    218  H   ALA A  15     -14.793  23.189   7.864  1.00  1.08           H  
ATOM    219  HA  ALA A  15     -14.347  25.965   7.386  1.00  1.08           H  
ATOM    220 1HB  ALA A  15     -15.935  25.672   5.511  1.00  1.08           H  
ATOM    221 2HB  ALA A  15     -14.756  24.336   5.587  1.00  1.08           H  
ATOM    222 3HB  ALA A  15     -16.375  24.120   6.178  1.00  1.08           H  
ATOM    223  N   THR A  16     -16.297  27.289   8.105  1.00  1.08           N  
ATOM    224  CA  THR A  16     -17.302  28.168   8.687  1.00  1.08           C  
ATOM    225  C   THR A  16     -18.534  28.276   7.794  1.00  1.08           C  
ATOM    226  O   THR A  16     -19.660  28.395   8.281  1.00  1.08           O  
ATOM    227  CB  THR A  16     -16.723  29.562   8.951  1.00  1.08           C  
ATOM    228  OG1 THR A  16     -15.599  29.457   9.831  1.00  1.08           O  
ATOM    229  CG2 THR A  16     -17.766  30.428   9.591  1.00  1.08           C  
ATOM    230  H   THR A  16     -15.539  27.710   7.587  1.00  1.08           H  
ATOM    231  HA  THR A  16     -17.617  27.744   9.642  1.00  1.08           H  
ATOM    232  HB  THR A  16     -16.405  30.013   8.011  1.00  1.08           H  
ATOM    233  HG1 THR A  16     -15.867  29.018  10.643  1.00  1.08           H  
ATOM    234 1HG2 THR A  16     -17.358  31.419   9.779  1.00  1.08           H  
ATOM    235 2HG2 THR A  16     -18.593  30.502   8.925  1.00  1.08           H  
ATOM    236 3HG2 THR A  16     -18.089  29.982  10.531  1.00  1.08           H  
ATOM    237  N   ARG A  17     -18.291  28.318   6.483  1.00  1.04           N  
ATOM    238  CA  ARG A  17     -19.343  28.464   5.483  1.00  1.04           C  
ATOM    239  C   ARG A  17     -19.146  27.471   4.352  1.00  1.04           C  
ATOM    240  O   ARG A  17     -18.020  27.110   3.998  1.00  1.04           O  
ATOM    241  CB  ARG A  17     -19.408  29.871   4.908  1.00  1.04           C  
ATOM    242  CG  ARG A  17     -19.795  30.971   5.892  1.00  1.04           C  
ATOM    243  CD  ARG A  17     -21.246  30.844   6.295  1.00  1.04           C  
ATOM    244  NE  ARG A  17     -21.677  31.924   7.163  1.00  1.04           N  
ATOM    245  CZ  ARG A  17     -21.612  31.931   8.512  1.00  1.04           C  
ATOM    246  NH1 ARG A  17     -21.154  30.905   9.192  1.00  1.04           N  
ATOM    247  NH2 ARG A  17     -22.020  33.003   9.168  1.00  1.04           N  
ATOM    248  H   ARG A  17     -17.340  28.221   6.171  1.00  1.04           H  
ATOM    249  HA  ARG A  17     -20.304  28.250   5.955  1.00  1.04           H  
ATOM    250 1HB  ARG A  17     -18.443  30.132   4.481  1.00  1.04           H  
ATOM    251 2HB  ARG A  17     -20.139  29.888   4.097  1.00  1.04           H  
ATOM    252 1HG  ARG A  17     -19.178  30.918   6.772  1.00  1.04           H  
ATOM    253 2HG  ARG A  17     -19.659  31.941   5.416  1.00  1.04           H  
ATOM    254 1HD  ARG A  17     -21.874  30.851   5.403  1.00  1.04           H  
ATOM    255 2HD  ARG A  17     -21.399  29.900   6.830  1.00  1.04           H  
ATOM    256  HE  ARG A  17     -22.044  32.748   6.718  1.00  1.04           H  
ATOM    257 1HH1 ARG A  17     -20.824  30.044   8.721  1.00  1.04           H  
ATOM    258 2HH1 ARG A  17     -21.100  30.983  10.197  1.00  1.04           H  
ATOM    259 1HH2 ARG A  17     -22.373  33.801   8.664  1.00  1.04           H  
ATOM    260 2HH2 ARG A  17     -21.987  33.011  10.178  1.00  1.04           H  
ATOM    261  N   PHE A  18     -20.270  27.041   3.799  1.00  0.98           N  
ATOM    262  CA  PHE A  18     -20.342  26.036   2.753  1.00  0.98           C  
ATOM    263  C   PHE A  18     -21.192  26.447   1.584  1.00  0.98           C  
ATOM    264  O   PHE A  18     -21.743  27.544   1.531  1.00  0.98           O  
ATOM    265  CB  PHE A  18     -20.971  24.782   3.328  1.00  0.98           C  
ATOM    266  CG  PHE A  18     -20.235  24.247   4.390  1.00  0.98           C  
ATOM    267  CD1 PHE A  18     -20.413  24.731   5.647  1.00  0.98           C  
ATOM    268  CD2 PHE A  18     -19.350  23.252   4.162  1.00  0.98           C  
ATOM    269  CE1 PHE A  18     -19.694  24.247   6.653  1.00  0.98           C  
ATOM    270  CE2 PHE A  18     -18.629  22.728   5.180  1.00  0.98           C  
ATOM    271  CZ  PHE A  18     -18.797  23.226   6.424  1.00  0.98           C  
ATOM    272  H   PHE A  18     -21.156  27.399   4.155  1.00  0.98           H  
ATOM    273  HA  PHE A  18     -19.333  25.826   2.397  1.00  0.98           H  
ATOM    274 1HB  PHE A  18     -21.932  25.035   3.672  1.00  0.98           H  
ATOM    275 2HB  PHE A  18     -21.081  24.020   2.566  1.00  0.98           H  
ATOM    276  HD1 PHE A  18     -21.132  25.540   5.820  1.00  0.98           H  
ATOM    277  HD2 PHE A  18     -19.230  22.890   3.147  1.00  0.98           H  
ATOM    278  HE1 PHE A  18     -19.825  24.669   7.644  1.00  0.98           H  
ATOM    279  HE2 PHE A  18     -17.905  21.926   5.009  1.00  0.98           H  
ATOM    280  HZ  PHE A  18     -18.197  22.824   7.240  1.00  0.98           H  
ATOM    281  N   ALA A  19     -21.254  25.556   0.624  1.00  0.90           N  
ATOM    282  CA  ALA A  19     -22.173  25.654  -0.481  1.00  0.90           C  
ATOM    283  C   ALA A  19     -23.506  25.027  -0.079  1.00  0.90           C  
ATOM    284  O   ALA A  19     -23.578  24.325   0.940  1.00  0.90           O  
ATOM    285  CB  ALA A  19     -21.628  24.954  -1.666  1.00  0.90           C  
ATOM    286  H   ALA A  19     -20.691  24.721   0.694  1.00  0.90           H  
ATOM    287  HA  ALA A  19     -22.342  26.706  -0.715  1.00  0.90           H  
ATOM    288 1HB  ALA A  19     -22.350  25.046  -2.450  1.00  0.90           H  
ATOM    289 2HB  ALA A  19     -20.697  25.400  -1.976  1.00  0.90           H  
ATOM    290 3HB  ALA A  19     -21.469  23.912  -1.428  1.00  0.90           H  
ATOM    291  N   SER A  20     -24.555  25.297  -0.845  1.00  0.84           N  
ATOM    292  CA  SER A  20     -25.834  24.641  -0.601  1.00  0.84           C  
ATOM    293  C   SER A  20     -25.730  23.237  -1.121  1.00  0.84           C  
ATOM    294  O   SER A  20     -24.757  22.909  -1.788  1.00  0.84           O  
ATOM    295  CB  SER A  20     -26.978  25.351  -1.273  1.00  0.84           C  
ATOM    296  OG  SER A  20     -26.956  25.235  -2.683  1.00  0.84           O  
ATOM    297  H   SER A  20     -24.452  25.923  -1.633  1.00  0.84           H  
ATOM    298  HA  SER A  20     -26.028  24.590   0.470  1.00  0.84           H  
ATOM    299 1HB  SER A  20     -27.914  24.940  -0.891  1.00  0.84           H  
ATOM    300 2HB  SER A  20     -26.957  26.400  -1.001  1.00  0.84           H  
ATOM    301  HG  SER A  20     -27.876  25.506  -2.944  1.00  0.84           H  
ATOM    302  N   VAL A  21     -26.727  22.405  -0.850  1.00  0.78           N  
ATOM    303  CA  VAL A  21     -26.665  21.033  -1.325  1.00  0.78           C  
ATOM    304  C   VAL A  21     -26.553  21.065  -2.844  1.00  0.78           C  
ATOM    305  O   VAL A  21     -25.691  20.432  -3.430  1.00  0.78           O  
ATOM    306  CB  VAL A  21     -27.955  20.291  -0.984  1.00  0.78           C  
ATOM    307  CG1 VAL A  21     -27.896  18.977  -1.584  1.00  0.78           C  
ATOM    308  CG2 VAL A  21     -28.182  20.218   0.459  1.00  0.78           C  
ATOM    309  H   VAL A  21     -27.509  22.715  -0.288  1.00  0.78           H  
ATOM    310  HA  VAL A  21     -25.805  20.521  -0.914  1.00  0.78           H  
ATOM    311  HB  VAL A  21     -28.789  20.822  -1.442  1.00  0.78           H  
ATOM    312 1HG1 VAL A  21     -28.803  18.470  -1.395  1.00  0.78           H  
ATOM    313 2HG1 VAL A  21     -27.739  19.080  -2.640  1.00  0.78           H  
ATOM    314 3HG1 VAL A  21     -27.065  18.429  -1.141  1.00  0.78           H  
ATOM    315 1HG2 VAL A  21     -29.116  19.699   0.649  1.00  0.78           H  
ATOM    316 2HG2 VAL A  21     -27.388  19.694   0.906  1.00  0.78           H  
ATOM    317 3HG2 VAL A  21     -28.241  21.220   0.867  1.00  0.78           H  
ATOM    318  N   TYR A  22     -27.387  21.890  -3.458  1.00  0.75           N  
ATOM    319  CA  TYR A  22     -27.457  22.097  -4.901  1.00  0.75           C  
ATOM    320  C   TYR A  22     -26.141  22.489  -5.538  1.00  0.75           C  
ATOM    321  O   TYR A  22     -25.749  21.967  -6.591  1.00  0.75           O  
ATOM    322  CB  TYR A  22     -28.493  23.167  -5.171  1.00  0.75           C  
ATOM    323  CG  TYR A  22     -28.605  23.623  -6.546  1.00  0.75           C  
ATOM    324  CD1 TYR A  22     -29.184  22.816  -7.470  1.00  0.75           C  
ATOM    325  CD2 TYR A  22     -28.208  24.908  -6.874  1.00  0.75           C  
ATOM    326  CE1 TYR A  22     -29.378  23.278  -8.732  1.00  0.75           C  
ATOM    327  CE2 TYR A  22     -28.411  25.370  -8.139  1.00  0.75           C  
ATOM    328  CZ  TYR A  22     -29.006  24.556  -9.064  1.00  0.75           C  
ATOM    329  OH  TYR A  22     -29.284  25.000 -10.315  1.00  0.75           O  
ATOM    330  H   TYR A  22     -28.033  22.403  -2.879  1.00  0.75           H  
ATOM    331  HA  TYR A  22     -27.779  21.160  -5.358  1.00  0.75           H  
ATOM    332 1HB  TYR A  22     -29.457  22.815  -4.861  1.00  0.75           H  
ATOM    333 2HB  TYR A  22     -28.274  24.033  -4.556  1.00  0.75           H  
ATOM    334  HD1 TYR A  22     -29.510  21.808  -7.195  1.00  0.75           H  
ATOM    335  HD2 TYR A  22     -27.762  25.554  -6.116  1.00  0.75           H  
ATOM    336  HE1 TYR A  22     -29.861  22.641  -9.471  1.00  0.75           H  
ATOM    337  HE2 TYR A  22     -28.127  26.390  -8.408  1.00  0.75           H  
ATOM    338  HH  TYR A  22     -29.112  25.970 -10.391  1.00  0.75           H  
ATOM    339  N   ALA A  23     -25.486  23.457  -4.917  1.00  0.74           N  
ATOM    340  CA  ALA A  23     -24.231  23.986  -5.412  1.00  0.74           C  
ATOM    341  C   ALA A  23     -23.043  23.392  -4.663  1.00  0.74           C  
ATOM    342  O   ALA A  23     -22.008  24.045  -4.547  1.00  0.74           O  
ATOM    343  CB  ALA A  23     -24.237  25.498  -5.271  1.00  0.74           C  
ATOM    344  H   ALA A  23     -25.881  23.858  -4.057  1.00  0.74           H  
ATOM    345  HA  ALA A  23     -24.136  23.714  -6.460  1.00  0.74           H  
ATOM    346 1HB  ALA A  23     -23.306  25.906  -5.653  1.00  0.74           H  
ATOM    347 2HB  ALA A  23     -25.076  25.912  -5.829  1.00  0.74           H  
ATOM    348 3HB  ALA A  23     -24.340  25.753  -4.217  1.00  0.74           H  
ATOM    349  N   TRP A  24     -23.161  22.139  -4.211  1.00  0.74           N  
ATOM    350  CA  TRP A  24     -22.142  21.517  -3.366  1.00  0.74           C  
ATOM    351  C   TRP A  24     -20.717  21.618  -3.890  1.00  0.74           C  
ATOM    352  O   TRP A  24     -20.485  21.613  -5.109  1.00  0.74           O  
ATOM    353  CB  TRP A  24     -22.512  20.037  -3.168  1.00  0.74           C  
ATOM    354  CG  TRP A  24     -22.675  19.152  -4.459  1.00  0.74           C  
ATOM    355  CD1 TRP A  24     -23.799  18.978  -5.263  1.00  0.74           C  
ATOM    356  CD2 TRP A  24     -21.693  18.255  -4.997  1.00  0.74           C  
ATOM    357  NE1 TRP A  24     -23.548  18.041  -6.226  1.00  0.74           N  
ATOM    358  CE2 TRP A  24     -22.282  17.587  -6.085  1.00  0.74           C  
ATOM    359  CE3 TRP A  24     -20.411  17.944  -4.655  1.00  0.74           C  
ATOM    360  CZ2 TRP A  24     -21.606  16.641  -6.811  1.00  0.74           C  
ATOM    361  CZ3 TRP A  24     -19.756  16.996  -5.395  1.00  0.74           C  
ATOM    362  CH2 TRP A  24     -20.327  16.361  -6.442  1.00  0.74           C  
ATOM    363  H   TRP A  24     -24.039  21.630  -4.342  1.00  0.74           H  
ATOM    364  HA  TRP A  24     -22.184  21.997  -2.390  1.00  0.74           H  
ATOM    365 1HB  TRP A  24     -21.738  19.574  -2.553  1.00  0.74           H  
ATOM    366 2HB  TRP A  24     -23.433  19.975  -2.597  1.00  0.74           H  
ATOM    367  HD1 TRP A  24     -24.743  19.467  -5.169  1.00  0.74           H  
ATOM    368  HE1 TRP A  24     -24.194  17.702  -6.953  1.00  0.74           H  
ATOM    369  HE3 TRP A  24     -19.925  18.427  -3.811  1.00  0.74           H  
ATOM    370  HZ2 TRP A  24     -22.060  16.119  -7.642  1.00  0.74           H  
ATOM    371  HZ3 TRP A  24     -18.761  16.755  -5.103  1.00  0.74           H  
ATOM    372  HH2 TRP A  24     -19.758  15.607  -6.990  1.00  0.74           H  
ATOM    373  N   ASN A  25     -19.761  21.698  -2.938  1.00  0.74           N  
ATOM    374  CA  ASN A  25     -18.330  21.798  -3.248  1.00  0.74           C  
ATOM    375  C   ASN A  25     -17.699  20.428  -3.254  1.00  0.74           C  
ATOM    376  O   ASN A  25     -18.156  19.554  -2.525  1.00  0.74           O  
ATOM    377  CB  ASN A  25     -17.594  22.677  -2.246  1.00  0.74           C  
ATOM    378  CG  ASN A  25     -18.019  24.121  -2.287  1.00  0.74           C  
ATOM    379  OD1 ASN A  25     -18.246  24.689  -3.362  1.00  0.74           O  
ATOM    380  ND2 ASN A  25     -18.113  24.732  -1.129  1.00  0.74           N  
ATOM    381  H   ASN A  25     -20.045  21.674  -1.954  1.00  0.74           H  
ATOM    382  HA  ASN A  25     -18.215  22.221  -4.242  1.00  0.74           H  
ATOM    383 1HB  ASN A  25     -17.770  22.292  -1.238  1.00  0.74           H  
ATOM    384 2HB  ASN A  25     -16.521  22.618  -2.433  1.00  0.74           H  
ATOM    385 1HD2 ASN A  25     -18.383  25.695  -1.093  1.00  0.74           H  
ATOM    386 2HD2 ASN A  25     -17.906  24.239  -0.285  1.00  0.74           H  
ATOM    387  N   ARG A  26     -16.600  20.271  -3.997  1.00  0.76           N  
ATOM    388  CA  ARG A  26     -15.863  19.005  -4.022  1.00  0.76           C  
ATOM    389  C   ARG A  26     -14.363  19.224  -3.910  1.00  0.76           C  
ATOM    390  O   ARG A  26     -13.759  19.897  -4.750  1.00  0.76           O  
ATOM    391  CB  ARG A  26     -16.170  18.253  -5.309  1.00  0.76           C  
ATOM    392  CG  ARG A  26     -15.530  16.859  -5.477  1.00  0.76           C  
ATOM    393  CD  ARG A  26     -16.174  16.154  -6.640  1.00  0.76           C  
ATOM    394  NE  ARG A  26     -15.542  14.904  -7.042  1.00  0.76           N  
ATOM    395  CZ  ARG A  26     -15.822  13.689  -6.515  1.00  0.76           C  
ATOM    396  NH1 ARG A  26     -16.654  13.565  -5.497  1.00  0.76           N  
ATOM    397  NH2 ARG A  26     -15.249  12.611  -7.029  1.00  0.76           N  
ATOM    398  H   ARG A  26     -16.271  21.036  -4.566  1.00  0.76           H  
ATOM    399  HA  ARG A  26     -16.186  18.391  -3.181  1.00  0.76           H  
ATOM    400 1HB  ARG A  26     -17.221  18.169  -5.420  1.00  0.76           H  
ATOM    401 2HB  ARG A  26     -15.818  18.850  -6.146  1.00  0.76           H  
ATOM    402 1HG  ARG A  26     -14.461  16.957  -5.661  1.00  0.76           H  
ATOM    403 2HG  ARG A  26     -15.691  16.271  -4.570  1.00  0.76           H  
ATOM    404 1HD  ARG A  26     -17.192  15.918  -6.375  1.00  0.76           H  
ATOM    405 2HD  ARG A  26     -16.181  16.821  -7.499  1.00  0.76           H  
ATOM    406  HE  ARG A  26     -14.896  14.939  -7.817  1.00  0.76           H  
ATOM    407 1HH1 ARG A  26     -17.082  14.396  -5.040  1.00  0.76           H  
ATOM    408 2HH1 ARG A  26     -16.852  12.656  -5.113  1.00  0.76           H  
ATOM    409 1HH2 ARG A  26     -14.619  12.702  -7.816  1.00  0.76           H  
ATOM    410 2HH2 ARG A  26     -15.432  11.699  -6.635  1.00  0.76           H  
ATOM    411  N   LYS A  27     -13.767  18.652  -2.869  1.00  0.78           N  
ATOM    412  CA  LYS A  27     -12.338  18.763  -2.629  1.00  0.78           C  
ATOM    413  C   LYS A  27     -11.633  17.436  -2.851  1.00  0.78           C  
ATOM    414  O   LYS A  27     -11.950  16.431  -2.207  1.00  0.78           O  
ATOM    415  CB  LYS A  27     -12.052  19.221  -1.200  1.00  0.78           C  
ATOM    416  CG  LYS A  27     -10.548  19.366  -0.892  1.00  0.78           C  
ATOM    417  CD  LYS A  27     -10.288  19.744   0.560  1.00  0.78           C  
ATOM    418  CE  LYS A  27      -8.795  19.829   0.853  1.00  0.78           C  
ATOM    419  NZ  LYS A  27      -8.158  21.010   0.198  1.00  0.78           N  
ATOM    420  H   LYS A  27     -14.339  18.127  -2.209  1.00  0.78           H  
ATOM    421  HA  LYS A  27     -11.920  19.489  -3.327  1.00  0.78           H  
ATOM    422 1HB  LYS A  27     -12.530  20.184  -1.022  1.00  0.78           H  
ATOM    423 2HB  LYS A  27     -12.478  18.507  -0.496  1.00  0.78           H  
ATOM    424 1HG  LYS A  27     -10.039  18.424  -1.105  1.00  0.78           H  
ATOM    425 2HG  LYS A  27     -10.122  20.134  -1.536  1.00  0.78           H  
ATOM    426 1HD  LYS A  27     -10.759  20.700   0.801  1.00  0.78           H  
ATOM    427 2HD  LYS A  27     -10.705  18.981   1.200  1.00  0.78           H  
ATOM    428 1HE  LYS A  27      -8.645  19.892   1.923  1.00  0.78           H  
ATOM    429 2HE  LYS A  27      -8.311  18.927   0.487  1.00  0.78           H  
ATOM    430 1HZ  LYS A  27      -7.166  21.025   0.426  1.00  0.78           H  
ATOM    431 2HZ  LYS A  27      -8.274  20.953  -0.799  1.00  0.78           H  
ATOM    432 3HZ  LYS A  27      -8.587  21.867   0.545  1.00  0.78           H  
ATOM    433  N   ARG A  28     -10.676  17.418  -3.767  1.00  0.82           N  
ATOM    434  CA  ARG A  28      -9.923  16.196  -4.003  1.00  0.82           C  
ATOM    435  C   ARG A  28      -8.675  16.167  -3.147  1.00  0.82           C  
ATOM    436  O   ARG A  28      -7.875  17.106  -3.159  1.00  0.82           O  
ATOM    437  CB  ARG A  28      -9.521  16.041  -5.454  1.00  0.82           C  
ATOM    438  CG  ARG A  28      -8.705  14.779  -5.742  1.00  0.82           C  
ATOM    439  CD  ARG A  28      -8.361  14.659  -7.181  1.00  0.82           C  
ATOM    440  NE  ARG A  28      -7.552  13.483  -7.450  1.00  0.82           N  
ATOM    441  CZ  ARG A  28      -6.977  13.195  -8.628  1.00  0.82           C  
ATOM    442  NH1 ARG A  28      -7.120  13.994  -9.668  1.00  0.82           N  
ATOM    443  NH2 ARG A  28      -6.261  12.096  -8.715  1.00  0.82           N  
ATOM    444  H   ARG A  28     -10.462  18.257  -4.290  1.00  0.82           H  
ATOM    445  HA  ARG A  28     -10.543  15.340  -3.730  1.00  0.82           H  
ATOM    446 1HB  ARG A  28     -10.413  16.008  -6.077  1.00  0.82           H  
ATOM    447 2HB  ARG A  28      -8.929  16.900  -5.764  1.00  0.82           H  
ATOM    448 1HG  ARG A  28      -7.766  14.823  -5.185  1.00  0.82           H  
ATOM    449 2HG  ARG A  28      -9.255  13.896  -5.425  1.00  0.82           H  
ATOM    450 1HD  ARG A  28      -9.268  14.593  -7.774  1.00  0.82           H  
ATOM    451 2HD  ARG A  28      -7.793  15.536  -7.486  1.00  0.82           H  
ATOM    452  HE  ARG A  28      -7.394  12.806  -6.693  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28      -7.670  14.837  -9.585  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28      -6.677  13.764 -10.545  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28      -6.175  11.513  -7.877  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28      -5.811  11.842  -9.578  1.00  0.82           H  
ATOM    457  N   ILE A  29      -8.520  15.083  -2.415  1.00  0.88           N  
ATOM    458  CA  ILE A  29      -7.381  14.851  -1.561  1.00  0.88           C  
ATOM    459  C   ILE A  29      -6.634  13.617  -2.072  1.00  0.88           C  
ATOM    460  O   ILE A  29      -7.241  12.560  -2.245  1.00  0.88           O  
ATOM    461  CB  ILE A  29      -7.860  14.568  -0.144  1.00  0.88           C  
ATOM    462  CG1 ILE A  29      -8.666  15.732   0.453  1.00  0.88           C  
ATOM    463  CG2 ILE A  29      -6.731  14.257   0.663  1.00  0.88           C  
ATOM    464  CD1 ILE A  29      -9.378  15.373   1.764  1.00  0.88           C  
ATOM    465  H   ILE A  29      -9.247  14.370  -2.423  1.00  0.88           H  
ATOM    466  HA  ILE A  29      -6.719  15.715  -1.583  1.00  0.88           H  
ATOM    467  HB  ILE A  29      -8.507  13.737  -0.182  1.00  0.88           H  
ATOM    468 1HG1 ILE A  29      -7.995  16.561   0.637  1.00  0.88           H  
ATOM    469 2HG1 ILE A  29      -9.427  16.048  -0.265  1.00  0.88           H  
ATOM    470 1HG2 ILE A  29      -7.087  13.993   1.640  1.00  0.88           H  
ATOM    471 2HG2 ILE A  29      -6.218  13.423   0.217  1.00  0.88           H  
ATOM    472 3HG2 ILE A  29      -6.060  15.110   0.711  1.00  0.88           H  
ATOM    473 1HD1 ILE A  29      -9.927  16.241   2.128  1.00  0.88           H  
ATOM    474 2HD1 ILE A  29     -10.074  14.551   1.581  1.00  0.88           H  
ATOM    475 3HD1 ILE A  29      -8.656  15.069   2.509  1.00  0.88           H  
ATOM    476  N   SER A  30      -5.332  13.716  -2.316  1.00  0.95           N  
ATOM    477  CA  SER A  30      -4.634  12.532  -2.821  1.00  0.95           C  
ATOM    478  C   SER A  30      -3.506  12.084  -1.907  1.00  0.95           C  
ATOM    479  O   SER A  30      -2.926  12.894  -1.183  1.00  0.95           O  
ATOM    480  CB  SER A  30      -4.085  12.799  -4.202  1.00  0.95           C  
ATOM    481  OG  SER A  30      -5.116  13.082  -5.115  1.00  0.95           O  
ATOM    482  H   SER A  30      -4.840  14.587  -2.168  1.00  0.95           H  
ATOM    483  HA  SER A  30      -5.341  11.711  -2.894  1.00  0.95           H  
ATOM    484 1HB  SER A  30      -3.392  13.635  -4.158  1.00  0.95           H  
ATOM    485 2HB  SER A  30      -3.526  11.926  -4.542  1.00  0.95           H  
ATOM    486  HG  SER A  30      -5.588  12.241  -5.275  1.00  0.95           H  
ATOM    487  N   ASN A  31      -3.188  10.790  -1.983  1.00  1.03           N  
ATOM    488  CA  ASN A  31      -2.087  10.165  -1.257  1.00  1.03           C  
ATOM    489  C   ASN A  31      -2.137  10.408   0.241  1.00  1.03           C  
ATOM    490  O   ASN A  31      -1.214  11.003   0.798  1.00  1.03           O  
ATOM    491  CB  ASN A  31      -0.751  10.606  -1.821  1.00  1.03           C  
ATOM    492  CG  ASN A  31      -0.582  10.188  -3.260  1.00  1.03           C  
ATOM    493  OD1 ASN A  31      -0.904   9.052  -3.632  1.00  1.03           O  
ATOM    494  ND2 ASN A  31      -0.083  11.086  -4.074  1.00  1.03           N  
ATOM    495  H   ASN A  31      -3.748  10.204  -2.593  1.00  1.03           H  
ATOM    496  HA  ASN A  31      -2.170   9.086  -1.398  1.00  1.03           H  
ATOM    497 1HB  ASN A  31      -0.653  11.690  -1.748  1.00  1.03           H  
ATOM    498 2HB  ASN A  31       0.052  10.164  -1.228  1.00  1.03           H  
ATOM    499 1HD2 ASN A  31       0.055  10.864  -5.041  1.00  1.03           H  
ATOM    500 2HD2 ASN A  31       0.166  11.991  -3.728  1.00  1.03           H  
ATOM    501  N   CYS A  32      -3.203   9.969   0.908  1.00  1.11           N  
ATOM    502  CA  CYS A  32      -3.273  10.234   2.340  1.00  1.11           C  
ATOM    503  C   CYS A  32      -3.971   9.141   3.137  1.00  1.11           C  
ATOM    504  O   CYS A  32      -4.718   8.327   2.591  1.00  1.11           O  
ATOM    505  CB  CYS A  32      -4.024  11.526   2.574  1.00  1.11           C  
ATOM    506  SG  CYS A  32      -5.795  11.461   2.103  1.00  1.11           S  
ATOM    507  H   CYS A  32      -3.943   9.473   0.430  1.00  1.11           H  
ATOM    508  HA  CYS A  32      -2.263  10.356   2.725  1.00  1.11           H  
ATOM    509 1HB  CYS A  32      -3.946  11.771   3.602  1.00  1.11           H  
ATOM    510 2HB  CYS A  32      -3.550  12.331   2.011  1.00  1.11           H  
ATOM    511  N   VAL A  33      -3.771   9.183   4.452  1.00  1.18           N  
ATOM    512  CA  VAL A  33      -4.436   8.261   5.350  1.00  1.18           C  
ATOM    513  C   VAL A  33      -5.606   8.931   6.054  1.00  1.18           C  
ATOM    514  O   VAL A  33      -5.474   9.915   6.798  1.00  1.18           O  
ATOM    515  CB  VAL A  33      -3.460   7.714   6.396  1.00  1.18           C  
ATOM    516  CG1 VAL A  33      -4.199   6.762   7.330  1.00  1.18           C  
ATOM    517  CG2 VAL A  33      -2.291   7.053   5.711  1.00  1.18           C  
ATOM    518  H   VAL A  33      -3.100   9.854   4.821  1.00  1.18           H  
ATOM    519  HA  VAL A  33      -4.816   7.422   4.766  1.00  1.18           H  
ATOM    520  HB  VAL A  33      -3.099   8.513   6.986  1.00  1.18           H  
ATOM    521 1HG1 VAL A  33      -3.512   6.389   8.089  1.00  1.18           H  
ATOM    522 2HG1 VAL A  33      -5.022   7.286   7.818  1.00  1.18           H  
ATOM    523 3HG1 VAL A  33      -4.598   5.921   6.758  1.00  1.18           H  
ATOM    524 1HG2 VAL A  33      -1.594   6.680   6.457  1.00  1.18           H  
ATOM    525 2HG2 VAL A  33      -2.642   6.227   5.089  1.00  1.18           H  
ATOM    526 3HG2 VAL A  33      -1.796   7.793   5.101  1.00  1.18           H  
ATOM    527  N   ALA A  34      -6.772   8.369   5.826  1.00  1.25           N  
ATOM    528  CA  ALA A  34      -7.998   8.929   6.345  1.00  1.25           C  
ATOM    529  C   ALA A  34      -8.209   8.557   7.788  1.00  1.25           C  
ATOM    530  O   ALA A  34      -8.936   7.627   8.103  1.00  1.25           O  
ATOM    531  CB  ALA A  34      -9.160   8.473   5.504  1.00  1.25           C  
ATOM    532  H   ALA A  34      -6.808   7.550   5.236  1.00  1.25           H  
ATOM    533  HA  ALA A  34      -7.929  10.013   6.292  1.00  1.25           H  
ATOM    534 1HB  ALA A  34     -10.081   8.919   5.868  1.00  1.25           H  
ATOM    535 2HB  ALA A  34      -8.973   8.782   4.485  1.00  1.25           H  
ATOM    536 3HB  ALA A  34      -9.241   7.406   5.553  1.00  1.25           H  
ATOM    537  N   ASP A  35      -7.555   9.255   8.692  1.00  1.29           N  
ATOM    538  CA  ASP A  35      -7.742   8.868  10.082  1.00  1.29           C  
ATOM    539  C   ASP A  35      -9.075   9.402  10.560  1.00  1.29           C  
ATOM    540  O   ASP A  35      -9.172  10.487  11.131  1.00  1.29           O  
ATOM    541  CB  ASP A  35      -6.634   9.386  10.996  1.00  1.29           C  
ATOM    542  CG  ASP A  35      -6.804   8.895  12.455  1.00  1.29           C  
ATOM    543  OD1 ASP A  35      -7.893   8.436  12.824  1.00  1.29           O  
ATOM    544  OD2 ASP A  35      -5.848   8.976  13.189  1.00  1.29           O  
ATOM    545  H   ASP A  35      -6.922   9.992   8.386  1.00  1.29           H  
ATOM    546  HA  ASP A  35      -7.760   7.779  10.147  1.00  1.29           H  
ATOM    547 1HB  ASP A  35      -5.665   9.056  10.620  1.00  1.29           H  
ATOM    548 2HB  ASP A  35      -6.636  10.476  10.991  1.00  1.29           H  
ATOM    549  N   TYR A  36     -10.094   8.570  10.407  1.00  1.31           N  
ATOM    550  CA  TYR A  36     -11.472   8.937  10.689  1.00  1.31           C  
ATOM    551  C   TYR A  36     -11.735   9.028  12.171  1.00  1.31           C  
ATOM    552  O   TYR A  36     -12.813   9.478  12.562  1.00  1.31           O  
ATOM    553  CB  TYR A  36     -12.452   7.867  10.200  1.00  1.31           C  
ATOM    554  CG  TYR A  36     -12.497   7.591   8.771  1.00  1.31           C  
ATOM    555  CD1 TYR A  36     -11.592   6.716   8.320  1.00  1.31           C  
ATOM    556  CD2 TYR A  36     -13.445   8.130   7.916  1.00  1.31           C  
ATOM    557  CE1 TYR A  36     -11.558   6.349   7.068  1.00  1.31           C  
ATOM    558  CE2 TYR A  36     -13.428   7.724   6.607  1.00  1.31           C  
ATOM    559  CZ  TYR A  36     -12.458   6.814   6.205  1.00  1.31           C  
ATOM    560  OH  TYR A  36     -12.402   6.341   4.953  1.00  1.31           O  
ATOM    561  H   TYR A  36      -9.886   7.685   9.944  1.00  1.31           H  
ATOM    562  HA  TYR A  36     -11.685   9.906  10.233  1.00  1.31           H  
ATOM    563 1HB  TYR A  36     -12.238   6.934  10.707  1.00  1.31           H  
ATOM    564 2HB  TYR A  36     -13.452   8.158  10.508  1.00  1.31           H  
ATOM    565  HD1 TYR A  36     -10.865   6.301   9.002  1.00  1.31           H  
ATOM    566  HD2 TYR A  36     -14.195   8.833   8.271  1.00  1.31           H  
ATOM    567  HE1 TYR A  36     -10.797   5.640   6.743  1.00  1.31           H  
ATOM    568  HE2 TYR A  36     -14.170   8.101   5.904  1.00  1.31           H  
ATOM    569  HH  TYR A  36     -11.594   5.844   4.837  1.00  1.31           H  
ATOM    570  N   SER A  37     -10.800   8.591  13.033  1.00  1.33           N  
ATOM    571  CA  SER A  37     -11.121   8.620  14.454  1.00  1.33           C  
ATOM    572  C   SER A  37     -11.282  10.062  14.924  1.00  1.33           C  
ATOM    573  O   SER A  37     -12.004  10.338  15.885  1.00  1.33           O  
ATOM    574  CB  SER A  37     -10.071   7.894  15.290  1.00  1.33           C  
ATOM    575  OG  SER A  37      -8.859   8.588  15.342  1.00  1.33           O  
ATOM    576  H   SER A  37      -9.864   8.292  12.720  1.00  1.33           H  
ATOM    577  HA  SER A  37     -12.060   8.101  14.601  1.00  1.33           H  
ATOM    578 1HB  SER A  37     -10.453   7.754  16.296  1.00  1.33           H  
ATOM    579 2HB  SER A  37      -9.899   6.906  14.865  1.00  1.33           H  
ATOM    580  HG  SER A  37      -8.454   8.506  14.448  1.00  1.33           H  
ATOM    581  N   VAL A  38     -10.674  11.003  14.186  1.00  1.35           N  
ATOM    582  CA  VAL A  38     -10.766  12.422  14.503  1.00  1.35           C  
ATOM    583  C   VAL A  38     -12.209  12.929  14.363  1.00  1.35           C  
ATOM    584  O   VAL A  38     -12.576  13.957  14.936  1.00  1.35           O  
ATOM    585  CB  VAL A  38      -9.811  13.241  13.607  1.00  1.35           C  
ATOM    586  CG1 VAL A  38     -10.348  13.359  12.195  1.00  1.35           C  
ATOM    587  CG2 VAL A  38      -9.617  14.618  14.206  1.00  1.35           C  
ATOM    588  H   VAL A  38     -10.118  10.718  13.373  1.00  1.35           H  
ATOM    589  HA  VAL A  38     -10.452  12.560  15.538  1.00  1.35           H  
ATOM    590  HB  VAL A  38      -8.855  12.713  13.547  1.00  1.35           H  
ATOM    591 1HG1 VAL A  38      -9.644  13.917  11.582  1.00  1.35           H  
ATOM    592 2HG1 VAL A  38     -10.494  12.376  11.772  1.00  1.35           H  
ATOM    593 3HG1 VAL A  38     -11.287  13.888  12.226  1.00  1.35           H  
ATOM    594 1HG2 VAL A  38      -8.929  15.190  13.586  1.00  1.35           H  
ATOM    595 2HG2 VAL A  38     -10.579  15.131  14.252  1.00  1.35           H  
ATOM    596 3HG2 VAL A  38      -9.207  14.523  15.212  1.00  1.35           H  
ATOM    597  N   LEU A  39     -12.996  12.236  13.535  1.00  1.37           N  
ATOM    598  CA  LEU A  39     -14.370  12.590  13.257  1.00  1.37           C  
ATOM    599  C   LEU A  39     -15.320  11.717  14.069  1.00  1.37           C  
ATOM    600  O   LEU A  39     -16.207  12.199  14.772  1.00  1.37           O  
ATOM    601  CB  LEU A  39     -14.648  12.307  11.784  1.00  1.37           C  
ATOM    602  CG  LEU A  39     -13.812  13.028  10.775  1.00  1.37           C  
ATOM    603  CD1 LEU A  39     -14.178  12.522   9.394  1.00  1.37           C  
ATOM    604  CD2 LEU A  39     -14.022  14.512  10.927  1.00  1.37           C  
ATOM    605  H   LEU A  39     -12.639  11.387  13.114  1.00  1.37           H  
ATOM    606  HA  LEU A  39     -14.525  13.635  13.500  1.00  1.37           H  
ATOM    607 1HB  LEU A  39     -14.488  11.249  11.615  1.00  1.37           H  
ATOM    608 2HB  LEU A  39     -15.695  12.544  11.580  1.00  1.37           H  
ATOM    609  HG  LEU A  39     -12.779  12.790  10.927  1.00  1.37           H  
ATOM    610 1HD1 LEU A  39     -13.562  13.023   8.650  1.00  1.37           H  
ATOM    611 2HD1 LEU A  39     -13.999  11.446   9.344  1.00  1.37           H  
ATOM    612 3HD1 LEU A  39     -15.228  12.723   9.201  1.00  1.37           H  
ATOM    613 1HD2 LEU A  39     -13.412  15.042  10.199  1.00  1.37           H  
ATOM    614 2HD2 LEU A  39     -15.070  14.745  10.764  1.00  1.37           H  
ATOM    615 3HD2 LEU A  39     -13.735  14.821  11.933  1.00  1.37           H  
ATOM    616  N   TYR A  40     -15.069  10.414  14.004  1.00  1.39           N  
ATOM    617  CA  TYR A  40     -15.870   9.368  14.623  1.00  1.39           C  
ATOM    618  C   TYR A  40     -16.042   9.601  16.113  1.00  1.39           C  
ATOM    619  O   TYR A  40     -17.143   9.473  16.646  1.00  1.39           O  
ATOM    620  CB  TYR A  40     -15.235   8.009  14.355  1.00  1.39           C  
ATOM    621  CG  TYR A  40     -15.968   6.828  14.902  1.00  1.39           C  
ATOM    622  CD1 TYR A  40     -17.053   6.322  14.222  1.00  1.39           C  
ATOM    623  CD2 TYR A  40     -15.549   6.238  16.074  1.00  1.39           C  
ATOM    624  CE1 TYR A  40     -17.730   5.229  14.703  1.00  1.39           C  
ATOM    625  CE2 TYR A  40     -16.221   5.141  16.570  1.00  1.39           C  
ATOM    626  CZ  TYR A  40     -17.312   4.634  15.887  1.00  1.39           C  
ATOM    627  OH  TYR A  40     -17.985   3.538  16.378  1.00  1.39           O  
ATOM    628  H   TYR A  40     -14.275  10.112  13.453  1.00  1.39           H  
ATOM    629  HA  TYR A  40     -16.861   9.383  14.168  1.00  1.39           H  
ATOM    630 1HB  TYR A  40     -15.118   7.873  13.277  1.00  1.39           H  
ATOM    631 2HB  TYR A  40     -14.252   8.005  14.785  1.00  1.39           H  
ATOM    632  HD1 TYR A  40     -17.364   6.786  13.314  1.00  1.39           H  
ATOM    633  HD2 TYR A  40     -14.690   6.641  16.604  1.00  1.39           H  
ATOM    634  HE1 TYR A  40     -18.588   4.836  14.157  1.00  1.39           H  
ATOM    635  HE2 TYR A  40     -15.891   4.676  17.499  1.00  1.39           H  
ATOM    636  HH  TYR A  40     -17.588   3.264  17.209  1.00  1.39           H  
ATOM    637  N   ASN A  41     -14.947   9.944  16.798  1.00  1.39           N  
ATOM    638  CA  ASN A  41     -15.000  10.126  18.235  1.00  1.39           C  
ATOM    639  C   ASN A  41     -15.327  11.560  18.662  1.00  1.39           C  
ATOM    640  O   ASN A  41     -15.244  11.878  19.852  1.00  1.39           O  
ATOM    641  CB  ASN A  41     -13.692   9.691  18.864  1.00  1.39           C  
ATOM    642  CG  ASN A  41     -13.495   8.199  18.846  1.00  1.39           C  
ATOM    643  OD1 ASN A  41     -14.430   7.414  19.050  1.00  1.39           O  
ATOM    644  ND2 ASN A  41     -12.281   7.791  18.603  1.00  1.39           N  
ATOM    645  H   ASN A  41     -14.046  10.059  16.330  1.00  1.39           H  
ATOM    646  HA  ASN A  41     -15.796   9.491  18.625  1.00  1.39           H  
ATOM    647 1HB  ASN A  41     -12.865  10.160  18.329  1.00  1.39           H  
ATOM    648 2HB  ASN A  41     -13.651  10.039  19.894  1.00  1.39           H  
ATOM    649 1HD2 ASN A  41     -12.075   6.812  18.578  1.00  1.39           H  
ATOM    650 2HD2 ASN A  41     -11.554   8.464  18.449  1.00  1.39           H  
ATOM    651  N   SER A  42     -15.700  12.439  17.727  1.00  1.37           N  
ATOM    652  CA  SER A  42     -16.064  13.783  18.140  1.00  1.37           C  
ATOM    653  C   SER A  42     -17.539  13.800  18.473  1.00  1.37           C  
ATOM    654  O   SER A  42     -18.399  13.680  17.597  1.00  1.37           O  
ATOM    655  CB  SER A  42     -15.748  14.827  17.089  1.00  1.37           C  
ATOM    656  OG  SER A  42     -16.222  16.121  17.483  1.00  1.37           O  
ATOM    657  H   SER A  42     -15.776  12.178  16.744  1.00  1.37           H  
ATOM    658  HA  SER A  42     -15.505  14.038  19.040  1.00  1.37           H  
ATOM    659 1HB  SER A  42     -14.666  14.864  16.946  1.00  1.37           H  
ATOM    660 2HB  SER A  42     -16.169  14.540  16.159  1.00  1.37           H  
ATOM    661  HG  SER A  42     -15.771  16.743  16.898  1.00  1.37           H  
ATOM    662  N   ALA A  43     -17.823  14.015  19.751  1.00  1.32           N  
ATOM    663  CA  ALA A  43     -19.172  14.008  20.309  1.00  1.32           C  
ATOM    664  C   ALA A  43     -20.068  15.059  19.671  1.00  1.32           C  
ATOM    665  O   ALA A  43     -21.289  14.989  19.777  1.00  1.32           O  
ATOM    666  CB  ALA A  43     -19.111  14.244  21.804  1.00  1.32           C  
ATOM    667  H   ALA A  43     -17.043  14.127  20.385  1.00  1.32           H  
ATOM    668  HA  ALA A  43     -19.611  13.029  20.115  1.00  1.32           H  
ATOM    669 1HB  ALA A  43     -20.118  14.207  22.218  1.00  1.32           H  
ATOM    670 2HB  ALA A  43     -18.497  13.472  22.269  1.00  1.32           H  
ATOM    671 3HB  ALA A  43     -18.675  15.222  21.999  1.00  1.32           H  
ATOM    672  N   SER A  44     -19.458  16.068  19.059  1.00  1.23           N  
ATOM    673  CA  SER A  44     -20.204  17.142  18.442  1.00  1.23           C  
ATOM    674  C   SER A  44     -20.927  16.741  17.137  1.00  1.23           C  
ATOM    675  O   SER A  44     -21.778  17.496  16.663  1.00  1.23           O  
ATOM    676  CB  SER A  44     -19.288  18.328  18.212  1.00  1.23           C  
ATOM    677  OG  SER A  44     -18.338  18.107  17.195  1.00  1.23           O  
ATOM    678  H   SER A  44     -18.449  16.067  19.004  1.00  1.23           H  
ATOM    679  HA  SER A  44     -20.970  17.457  19.150  1.00  1.23           H  
ATOM    680 1HB  SER A  44     -19.895  19.199  17.965  1.00  1.23           H  
ATOM    681 2HB  SER A  44     -18.770  18.555  19.141  1.00  1.23           H  
ATOM    682  HG  SER A  44     -17.816  17.308  17.434  1.00  1.23           H  
ATOM    683  N   PHE A  45     -20.607  15.579  16.539  1.00  1.12           N  
ATOM    684  CA  PHE A  45     -21.320  15.191  15.307  1.00  1.12           C  
ATOM    685  C   PHE A  45     -22.654  14.549  15.646  1.00  1.12           C  
ATOM    686  O   PHE A  45     -22.785  13.847  16.649  1.00  1.12           O  
ATOM    687  CB  PHE A  45     -20.510  14.241  14.412  1.00  1.12           C  
ATOM    688  CG  PHE A  45     -19.377  14.912  13.698  1.00  1.12           C  
ATOM    689  CD1 PHE A  45     -18.097  14.752  14.113  1.00  1.12           C  
ATOM    690  CD2 PHE A  45     -19.610  15.714  12.617  1.00  1.12           C  
ATOM    691  CE1 PHE A  45     -17.046  15.382  13.462  1.00  1.12           C  
ATOM    692  CE2 PHE A  45     -18.572  16.356  11.952  1.00  1.12           C  
ATOM    693  CZ  PHE A  45     -17.285  16.184  12.382  1.00  1.12           C  
ATOM    694  H   PHE A  45     -19.897  14.963  16.942  1.00  1.12           H  
ATOM    695  HA  PHE A  45     -21.525  16.090  14.728  1.00  1.12           H  
ATOM    696 1HB  PHE A  45     -20.100  13.431  15.018  1.00  1.12           H  
ATOM    697 2HB  PHE A  45     -21.171  13.795  13.662  1.00  1.12           H  
ATOM    698  HD1 PHE A  45     -17.915  14.108  14.975  1.00  1.12           H  
ATOM    699  HD2 PHE A  45     -20.634  15.839  12.283  1.00  1.12           H  
ATOM    700  HE1 PHE A  45     -16.032  15.241  13.816  1.00  1.12           H  
ATOM    701  HE2 PHE A  45     -18.784  16.989  11.091  1.00  1.12           H  
ATOM    702  HZ  PHE A  45     -16.460  16.679  11.871  1.00  1.12           H  
ATOM    703  N   SER A  46     -23.655  14.793  14.807  1.00  1.01           N  
ATOM    704  CA  SER A  46     -24.970  14.195  15.008  1.00  1.01           C  
ATOM    705  C   SER A  46     -25.077  12.840  14.318  1.00  1.01           C  
ATOM    706  O   SER A  46     -25.696  11.909  14.842  1.00  1.01           O  
ATOM    707  CB  SER A  46     -26.037  15.139  14.506  1.00  1.01           C  
ATOM    708  OG  SER A  46     -26.040  16.316  15.273  1.00  1.01           O  
ATOM    709  H   SER A  46     -23.486  15.362  13.983  1.00  1.01           H  
ATOM    710  HA  SER A  46     -25.118  14.044  16.077  1.00  1.01           H  
ATOM    711 1HB  SER A  46     -25.851  15.379  13.456  1.00  1.01           H  
ATOM    712 2HB  SER A  46     -27.010  14.656  14.567  1.00  1.01           H  
ATOM    713  HG  SER A  46     -26.056  16.032  16.190  1.00  1.01           H  
ATOM    714  N   THR A  47     -24.469  12.740  13.141  1.00  0.92           N  
ATOM    715  CA  THR A  47     -24.487  11.498  12.376  1.00  0.92           C  
ATOM    716  C   THR A  47     -23.114  11.171  11.823  1.00  0.92           C  
ATOM    717  O   THR A  47     -22.424  12.038  11.294  1.00  0.92           O  
ATOM    718  CB  THR A  47     -25.521  11.537  11.221  1.00  0.92           C  
ATOM    719  OG1 THR A  47     -26.831  11.747  11.765  1.00  0.92           O  
ATOM    720  CG2 THR A  47     -25.497  10.244  10.382  1.00  0.92           C  
ATOM    721  H   THR A  47     -23.984  13.559  12.777  1.00  0.92           H  
ATOM    722  HA  THR A  47     -24.769  10.685  13.045  1.00  0.92           H  
ATOM    723  HB  THR A  47     -25.284  12.345  10.564  1.00  0.92           H  
ATOM    724  HG1 THR A  47     -27.021  11.060  12.417  1.00  0.92           H  
ATOM    725 1HG2 THR A  47     -26.232  10.322   9.582  1.00  0.92           H  
ATOM    726 2HG2 THR A  47     -24.509  10.100   9.940  1.00  0.92           H  
ATOM    727 3HG2 THR A  47     -25.738   9.391  11.013  1.00  0.92           H  
ATOM    728  N   PHE A  48     -22.727   9.912  11.936  1.00  0.85           N  
ATOM    729  CA  PHE A  48     -21.524   9.416  11.290  1.00  0.85           C  
ATOM    730  C   PHE A  48     -21.850   8.008  10.819  1.00  0.85           C  
ATOM    731  O   PHE A  48     -21.988   7.094  11.637  1.00  0.85           O  
ATOM    732  CB  PHE A  48     -20.329   9.397  12.244  1.00  0.85           C  
ATOM    733  CG  PHE A  48     -19.009   9.058  11.574  1.00  0.85           C  
ATOM    734  CD1 PHE A  48     -18.094  10.047  11.266  1.00  0.85           C  
ATOM    735  CD2 PHE A  48     -18.694   7.757  11.230  1.00  0.85           C  
ATOM    736  CE1 PHE A  48     -16.905   9.733  10.638  1.00  0.85           C  
ATOM    737  CE2 PHE A  48     -17.496   7.466  10.613  1.00  0.85           C  
ATOM    738  CZ  PHE A  48     -16.614   8.450  10.320  1.00  0.85           C  
ATOM    739  H   PHE A  48     -23.319   9.260  12.431  1.00  0.85           H  
ATOM    740  HA  PHE A  48     -21.289  10.030  10.420  1.00  0.85           H  
ATOM    741 1HB  PHE A  48     -20.225  10.377  12.716  1.00  0.85           H  
ATOM    742 2HB  PHE A  48     -20.503   8.669  13.036  1.00  0.85           H  
ATOM    743  HD1 PHE A  48     -18.321  11.082  11.520  1.00  0.85           H  
ATOM    744  HD2 PHE A  48     -19.401   6.956  11.454  1.00  0.85           H  
ATOM    745  HE1 PHE A  48     -16.206  10.509  10.393  1.00  0.85           H  
ATOM    746  HE2 PHE A  48     -17.249   6.455  10.356  1.00  0.85           H  
ATOM    747  HZ  PHE A  48     -15.687   8.204   9.832  1.00  0.85           H  
ATOM    748  N   LYS A  49     -21.989   7.835   9.513  1.00  0.82           N  
ATOM    749  CA  LYS A  49     -22.384   6.542   8.970  1.00  0.82           C  
ATOM    750  C   LYS A  49     -21.600   6.172   7.731  1.00  0.82           C  
ATOM    751  O   LYS A  49     -21.472   6.970   6.801  1.00  0.82           O  
ATOM    752  CB  LYS A  49     -23.868   6.553   8.624  1.00  0.82           C  
ATOM    753  CG  LYS A  49     -24.394   5.229   8.131  1.00  0.82           C  
ATOM    754  CD  LYS A  49     -25.846   5.325   7.817  1.00  0.82           C  
ATOM    755  CE  LYS A  49     -26.388   4.015   7.298  1.00  0.82           C  
ATOM    756  NZ  LYS A  49     -27.746   4.198   6.769  1.00  0.82           N  
ATOM    757  H   LYS A  49     -21.868   8.636   8.891  1.00  0.82           H  
ATOM    758  HA  LYS A  49     -22.197   5.776   9.722  1.00  0.82           H  
ATOM    759 1HB  LYS A  49     -24.444   6.836   9.506  1.00  0.82           H  
ATOM    760 2HB  LYS A  49     -24.056   7.303   7.853  1.00  0.82           H  
ATOM    761 1HG  LYS A  49     -23.860   4.928   7.224  1.00  0.82           H  
ATOM    762 2HG  LYS A  49     -24.238   4.466   8.891  1.00  0.82           H  
ATOM    763 1HD  LYS A  49     -26.393   5.597   8.720  1.00  0.82           H  
ATOM    764 2HD  LYS A  49     -26.004   6.100   7.078  1.00  0.82           H  
ATOM    765 1HE  LYS A  49     -25.740   3.640   6.509  1.00  0.82           H  
ATOM    766 2HE  LYS A  49     -26.416   3.286   8.107  1.00  0.82           H  
ATOM    767 1HZ  LYS A  49     -28.104   3.324   6.413  1.00  0.82           H  
ATOM    768 2HZ  LYS A  49     -28.360   4.549   7.490  1.00  0.82           H  
ATOM    769 3HZ  LYS A  49     -27.653   4.887   6.007  1.00  0.82           H  
ATOM    770  N   CYS A  50     -21.075   4.957   7.702  1.00  0.82           N  
ATOM    771  CA  CYS A  50     -20.304   4.550   6.536  1.00  0.82           C  
ATOM    772  C   CYS A  50     -21.004   3.460   5.749  1.00  0.82           C  
ATOM    773  O   CYS A  50     -21.794   2.683   6.290  1.00  0.82           O  
ATOM    774  CB  CYS A  50     -18.909   4.108   6.947  1.00  0.82           C  
ATOM    775  SG  CYS A  50     -17.979   5.421   7.810  1.00  0.82           S  
ATOM    776  H   CYS A  50     -21.198   4.317   8.474  1.00  0.82           H  
ATOM    777  HA  CYS A  50     -20.200   5.404   5.882  1.00  0.82           H  
ATOM    778 1HB  CYS A  50     -18.970   3.242   7.593  1.00  0.82           H  
ATOM    779 2HB  CYS A  50     -18.343   3.815   6.059  1.00  0.82           H  
ATOM    780  N   TYR A  51     -20.687   3.433   4.466  1.00  0.85           N  
ATOM    781  CA  TYR A  51     -21.221   2.494   3.508  1.00  0.85           C  
ATOM    782  C   TYR A  51     -20.076   1.725   2.868  1.00  0.85           C  
ATOM    783  O   TYR A  51     -18.952   2.228   2.734  1.00  0.85           O  
ATOM    784  CB  TYR A  51     -22.018   3.258   2.455  1.00  0.85           C  
ATOM    785  CG  TYR A  51     -23.219   4.012   3.014  1.00  0.85           C  
ATOM    786  CD1 TYR A  51     -23.072   5.304   3.541  1.00  0.85           C  
ATOM    787  CD2 TYR A  51     -24.459   3.410   3.009  1.00  0.85           C  
ATOM    788  CE1 TYR A  51     -24.174   5.967   4.061  1.00  0.85           C  
ATOM    789  CE2 TYR A  51     -25.551   4.066   3.524  1.00  0.85           C  
ATOM    790  CZ  TYR A  51     -25.419   5.337   4.051  1.00  0.85           C  
ATOM    791  OH  TYR A  51     -26.528   5.978   4.581  1.00  0.85           O  
ATOM    792  H   TYR A  51     -20.025   4.131   4.138  1.00  0.85           H  
ATOM    793  HA  TYR A  51     -21.869   1.784   4.021  1.00  0.85           H  
ATOM    794 1HB  TYR A  51     -21.351   3.968   1.994  1.00  0.85           H  
ATOM    795 2HB  TYR A  51     -22.360   2.578   1.675  1.00  0.85           H  
ATOM    796  HD1 TYR A  51     -22.089   5.784   3.551  1.00  0.85           H  
ATOM    797  HD2 TYR A  51     -24.571   2.405   2.600  1.00  0.85           H  
ATOM    798  HE1 TYR A  51     -24.063   6.967   4.481  1.00  0.85           H  
ATOM    799  HE2 TYR A  51     -26.525   3.578   3.519  1.00  0.85           H  
ATOM    800  HH  TYR A  51     -26.275   6.873   4.843  1.00  0.85           H  
ATOM    801  N   GLY A  52     -20.337   0.477   2.490  1.00  0.90           N  
ATOM    802  CA  GLY A  52     -19.328  -0.346   1.821  1.00  0.90           C  
ATOM    803  C   GLY A  52     -18.364  -0.975   2.830  1.00  0.90           C  
ATOM    804  O   GLY A  52     -18.293  -2.197   2.964  1.00  0.90           O  
ATOM    805  H   GLY A  52     -21.261   0.098   2.644  1.00  0.90           H  
ATOM    806 1HA  GLY A  52     -19.822  -1.130   1.247  1.00  0.90           H  
ATOM    807 2HA  GLY A  52     -18.774   0.266   1.109  1.00  0.90           H  
ATOM    808  N   VAL A  53     -17.634  -0.118   3.538  1.00  0.97           N  
ATOM    809  CA  VAL A  53     -16.673  -0.526   4.558  1.00  0.97           C  
ATOM    810  C   VAL A  53     -16.938   0.201   5.894  1.00  0.97           C  
ATOM    811  O   VAL A  53     -17.091   1.420   5.926  1.00  0.97           O  
ATOM    812  CB  VAL A  53     -15.243  -0.239   4.072  1.00  0.97           C  
ATOM    813  CG1 VAL A  53     -14.274  -0.642   5.119  1.00  0.97           C  
ATOM    814  CG2 VAL A  53     -14.939  -0.997   2.789  1.00  0.97           C  
ATOM    815  H   VAL A  53     -17.781   0.869   3.339  1.00  0.97           H  
ATOM    816  HA  VAL A  53     -16.773  -1.599   4.723  1.00  0.97           H  
ATOM    817  HB  VAL A  53     -15.149   0.801   3.900  1.00  0.97           H  
ATOM    818 1HG1 VAL A  53     -13.269  -0.421   4.794  1.00  0.97           H  
ATOM    819 2HG1 VAL A  53     -14.469  -0.127   6.031  1.00  0.97           H  
ATOM    820 3HG1 VAL A  53     -14.383  -1.696   5.287  1.00  0.97           H  
ATOM    821 1HG2 VAL A  53     -13.922  -0.771   2.469  1.00  0.97           H  
ATOM    822 2HG2 VAL A  53     -15.035  -2.067   2.973  1.00  0.97           H  
ATOM    823 3HG2 VAL A  53     -15.633  -0.702   2.008  1.00  0.97           H  
ATOM    824  N   SER A  54     -16.993  -0.550   6.999  1.00  1.04           N  
ATOM    825  CA  SER A  54     -17.242   0.034   8.326  1.00  1.04           C  
ATOM    826  C   SER A  54     -16.063   0.923   8.799  1.00  1.04           C  
ATOM    827  O   SER A  54     -14.921   0.634   8.429  1.00  1.04           O  
ATOM    828  CB  SER A  54     -17.466  -1.109   9.310  1.00  1.04           C  
ATOM    829  OG  SER A  54     -16.293  -1.857   9.481  1.00  1.04           O  
ATOM    830  H   SER A  54     -16.868  -1.549   6.909  1.00  1.04           H  
ATOM    831  HA  SER A  54     -18.152   0.621   8.243  1.00  1.04           H  
ATOM    832 1HB  SER A  54     -17.793  -0.733  10.267  1.00  1.04           H  
ATOM    833 2HB  SER A  54     -18.257  -1.757   8.934  1.00  1.04           H  
ATOM    834  HG  SER A  54     -16.488  -2.487  10.189  1.00  1.04           H  
ATOM    835  N   PRO A  55     -16.271   1.918   9.708  1.00  1.12           N  
ATOM    836  CA  PRO A  55     -15.254   2.808  10.280  1.00  1.12           C  
ATOM    837  C   PRO A  55     -14.079   2.071  10.915  1.00  1.12           C  
ATOM    838  O   PRO A  55     -12.936   2.539  10.887  1.00  1.12           O  
ATOM    839  CB  PRO A  55     -16.029   3.535  11.389  1.00  1.12           C  
ATOM    840  CG  PRO A  55     -17.459   3.493  10.967  1.00  1.12           C  
ATOM    841  CD  PRO A  55     -17.629   2.163  10.276  1.00  1.12           C  
ATOM    842  HA  PRO A  55     -14.907   3.520   9.515  1.00  1.12           H  
ATOM    843 1HB  PRO A  55     -15.856   3.035  12.358  1.00  1.12           H  
ATOM    844 2HB  PRO A  55     -15.654   4.565  11.497  1.00  1.12           H  
ATOM    845 1HG  PRO A  55     -18.108   3.592  11.849  1.00  1.12           H  
ATOM    846 2HG  PRO A  55     -17.690   4.320  10.336  1.00  1.12           H  
ATOM    847 1HD  PRO A  55     -17.895   1.402  11.016  1.00  1.12           H  
ATOM    848 2HD  PRO A  55     -18.384   2.286   9.517  1.00  1.12           H  
ATOM    849  N   THR A  56     -14.360   0.872  11.432  1.00  1.20           N  
ATOM    850  CA  THR A  56     -13.367   0.077  12.136  1.00  1.20           C  
ATOM    851  C   THR A  56     -12.411  -0.633  11.197  1.00  1.20           C  
ATOM    852  O   THR A  56     -11.394  -1.165  11.629  1.00  1.20           O  
ATOM    853  CB  THR A  56     -14.062  -0.940  13.050  1.00  1.20           C  
ATOM    854  OG1 THR A  56     -14.858  -1.828  12.260  1.00  1.20           O  
ATOM    855  CG2 THR A  56     -14.966  -0.205  14.026  1.00  1.20           C  
ATOM    856  H   THR A  56     -15.303   0.519  11.385  1.00  1.20           H  
ATOM    857  HA  THR A  56     -12.778   0.747  12.762  1.00  1.20           H  
ATOM    858  HB  THR A  56     -13.314  -1.515  13.593  1.00  1.20           H  
ATOM    859  HG1 THR A  56     -14.353  -2.083  11.477  1.00  1.20           H  
ATOM    860 1HG2 THR A  56     -15.466  -0.925  14.674  1.00  1.20           H  
ATOM    861 2HG2 THR A  56     -14.369   0.477  14.631  1.00  1.20           H  
ATOM    862 3HG2 THR A  56     -15.713   0.364  13.470  1.00  1.20           H  
ATOM    863  N   LYS A  57     -12.755  -0.658   9.917  1.00  1.27           N  
ATOM    864  CA  LYS A  57     -11.889  -1.214   8.898  1.00  1.27           C  
ATOM    865  C   LYS A  57     -11.290  -0.063   8.110  1.00  1.27           C  
ATOM    866  O   LYS A  57     -10.111  -0.085   7.780  1.00  1.27           O  
ATOM    867  CB  LYS A  57     -12.607  -2.206   8.000  1.00  1.27           C  
ATOM    868  CG  LYS A  57     -11.704  -2.814   6.914  1.00  1.27           C  
ATOM    869  CD  LYS A  57     -12.392  -3.952   6.165  1.00  1.27           C  
ATOM    870  CE  LYS A  57     -11.498  -4.514   5.072  1.00  1.27           C  
ATOM    871  NZ  LYS A  57     -12.149  -5.648   4.352  1.00  1.27           N  
ATOM    872  H   LYS A  57     -13.626  -0.227   9.619  1.00  1.27           H  
ATOM    873  HA  LYS A  57     -11.067  -1.742   9.385  1.00  1.27           H  
ATOM    874 1HB  LYS A  57     -12.994  -3.023   8.606  1.00  1.27           H  
ATOM    875 2HB  LYS A  57     -13.457  -1.722   7.545  1.00  1.27           H  
ATOM    876 1HG  LYS A  57     -11.441  -2.034   6.204  1.00  1.27           H  
ATOM    877 2HG  LYS A  57     -10.787  -3.186   7.369  1.00  1.27           H  
ATOM    878 1HD  LYS A  57     -12.629  -4.750   6.869  1.00  1.27           H  
ATOM    879 2HD  LYS A  57     -13.313  -3.610   5.720  1.00  1.27           H  
ATOM    880 1HE  LYS A  57     -11.272  -3.724   4.357  1.00  1.27           H  
ATOM    881 2HE  LYS A  57     -10.566  -4.864   5.518  1.00  1.27           H  
ATOM    882 1HZ  LYS A  57     -11.528  -5.996   3.635  1.00  1.27           H  
ATOM    883 2HZ  LYS A  57     -12.353  -6.390   5.008  1.00  1.27           H  
ATOM    884 3HZ  LYS A  57     -13.008  -5.330   3.928  1.00  1.27           H  
ATOM    885  N   LEU A  58     -12.077   0.997   7.882  1.00  1.32           N  
ATOM    886  CA  LEU A  58     -11.602   2.134   7.095  1.00  1.32           C  
ATOM    887  C   LEU A  58     -10.360   2.770   7.727  1.00  1.32           C  
ATOM    888  O   LEU A  58      -9.434   3.167   7.020  1.00  1.32           O  
ATOM    889  CB  LEU A  58     -12.693   3.196   6.965  1.00  1.32           C  
ATOM    890  CG  LEU A  58     -13.894   2.899   6.091  1.00  1.32           C  
ATOM    891  CD1 LEU A  58     -14.935   3.921   6.294  1.00  1.32           C  
ATOM    892  CD2 LEU A  58     -13.457   2.950   4.631  1.00  1.32           C  
ATOM    893  H   LEU A  58     -13.044   0.983   8.200  1.00  1.32           H  
ATOM    894  HA  LEU A  58     -11.341   1.780   6.105  1.00  1.32           H  
ATOM    895 1HB  LEU A  58     -13.027   3.510   7.951  1.00  1.32           H  
ATOM    896 2HB  LEU A  58     -12.244   3.988   6.484  1.00  1.32           H  
ATOM    897  HG  LEU A  58     -14.308   1.962   6.345  1.00  1.32           H  
ATOM    898 1HD1 LEU A  58     -15.788   3.697   5.650  1.00  1.32           H  
ATOM    899 2HD1 LEU A  58     -15.260   3.916   7.322  1.00  1.32           H  
ATOM    900 3HD1 LEU A  58     -14.543   4.892   6.043  1.00  1.32           H  
ATOM    901 1HD2 LEU A  58     -14.306   2.775   3.990  1.00  1.32           H  
ATOM    902 2HD2 LEU A  58     -13.055   3.931   4.408  1.00  1.32           H  
ATOM    903 3HD2 LEU A  58     -12.706   2.205   4.455  1.00  1.32           H  
ATOM    904  N   ASN A  59     -10.296   2.792   9.063  1.00  1.35           N  
ATOM    905  CA  ASN A  59      -9.132   3.336   9.770  1.00  1.35           C  
ATOM    906  C   ASN A  59      -7.821   2.605   9.450  1.00  1.35           C  
ATOM    907  O   ASN A  59      -6.741   3.169   9.635  1.00  1.35           O  
ATOM    908  CB  ASN A  59      -9.360   3.304  11.274  1.00  1.35           C  
ATOM    909  CG  ASN A  59     -10.234   4.408  11.772  1.00  1.35           C  
ATOM    910  OD1 ASN A  59     -10.267   5.473  11.171  1.00  1.35           O  
ATOM    911  ND2 ASN A  59     -10.944   4.177  12.846  1.00  1.35           N  
ATOM    912  H   ASN A  59     -11.100   2.473   9.609  1.00  1.35           H  
ATOM    913  HA  ASN A  59      -9.005   4.374   9.459  1.00  1.35           H  
ATOM    914 1HB  ASN A  59      -9.827   2.349  11.536  1.00  1.35           H  
ATOM    915 2HB  ASN A  59      -8.401   3.347  11.787  1.00  1.35           H  
ATOM    916 1HD2 ASN A  59     -11.552   4.882  13.206  1.00  1.35           H  
ATOM    917 2HD2 ASN A  59     -10.890   3.286  13.296  1.00  1.35           H  
ATOM    918  N   ASP A  60      -7.910   1.341   9.021  1.00  1.34           N  
ATOM    919  CA  ASP A  60      -6.738   0.542   8.703  1.00  1.34           C  
ATOM    920  C   ASP A  60      -6.487   0.426   7.198  1.00  1.34           C  
ATOM    921  O   ASP A  60      -5.638  -0.365   6.773  1.00  1.34           O  
ATOM    922  CB  ASP A  60      -6.878  -0.865   9.288  1.00  1.34           C  
ATOM    923  CG  ASP A  60      -6.872  -0.892  10.820  1.00  1.34           C  
ATOM    924  OD1 ASP A  60      -6.078  -0.193  11.406  1.00  1.34           O  
ATOM    925  OD2 ASP A  60      -7.643  -1.624  11.384  1.00  1.34           O  
ATOM    926  H   ASP A  60      -8.822   0.925   8.845  1.00  1.34           H  
ATOM    927  HA  ASP A  60      -5.868   1.018   9.153  1.00  1.34           H  
ATOM    928 1HB  ASP A  60      -7.821  -1.300   8.935  1.00  1.34           H  
ATOM    929 2HB  ASP A  60      -6.070  -1.493   8.920  1.00  1.34           H  
ATOM    930  N   LEU A  61      -7.213   1.191   6.383  1.00  1.29           N  
ATOM    931  CA  LEU A  61      -7.023   1.095   4.944  1.00  1.29           C  
ATOM    932  C   LEU A  61      -6.190   2.228   4.369  1.00  1.29           C  
ATOM    933  O   LEU A  61      -6.200   3.358   4.857  1.00  1.29           O  
ATOM    934  CB  LEU A  61      -8.364   1.013   4.216  1.00  1.29           C  
ATOM    935  CG  LEU A  61      -9.232  -0.185   4.555  1.00  1.29           C  
ATOM    936  CD1 LEU A  61     -10.527  -0.108   3.798  1.00  1.29           C  
ATOM    937  CD2 LEU A  61      -8.495  -1.448   4.232  1.00  1.29           C  
ATOM    938  H   LEU A  61      -7.907   1.845   6.750  1.00  1.29           H  
ATOM    939  HA  LEU A  61      -6.496   0.167   4.739  1.00  1.29           H  
ATOM    940 1HB  LEU A  61      -8.932   1.896   4.465  1.00  1.29           H  
ATOM    941 2HB  LEU A  61      -8.173   1.010   3.166  1.00  1.29           H  
ATOM    942  HG  LEU A  61      -9.453  -0.167   5.584  1.00  1.29           H  
ATOM    943 1HD1 LEU A  61     -11.145  -0.957   4.054  1.00  1.29           H  
ATOM    944 2HD1 LEU A  61     -11.034   0.799   4.046  1.00  1.29           H  
ATOM    945 3HD1 LEU A  61     -10.322  -0.127   2.743  1.00  1.29           H  
ATOM    946 1HD2 LEU A  61      -9.114  -2.305   4.490  1.00  1.29           H  
ATOM    947 2HD2 LEU A  61      -8.265  -1.471   3.166  1.00  1.29           H  
ATOM    948 3HD2 LEU A  61      -7.568  -1.485   4.807  1.00  1.29           H  
ATOM    949  N   CYS A  62      -5.443   1.894   3.327  1.00  1.20           N  
ATOM    950  CA  CYS A  62      -4.638   2.852   2.590  1.00  1.20           C  
ATOM    951  C   CYS A  62      -5.375   3.385   1.381  1.00  1.20           C  
ATOM    952  O   CYS A  62      -5.787   2.605   0.514  1.00  1.20           O  
ATOM    953  CB  CYS A  62      -3.353   2.227   2.111  1.00  1.20           C  
ATOM    954  SG  CYS A  62      -2.379   3.367   1.173  1.00  1.20           S  
ATOM    955  H   CYS A  62      -5.458   0.933   3.018  1.00  1.20           H  
ATOM    956  HA  CYS A  62      -4.399   3.688   3.249  1.00  1.20           H  
ATOM    957 1HB  CYS A  62      -2.764   1.876   2.956  1.00  1.20           H  
ATOM    958 2HB  CYS A  62      -3.577   1.370   1.476  1.00  1.20           H  
ATOM    959  HG  CYS A  62      -3.415   4.012   0.611  1.00  1.20           H  
ATOM    960  N   PHE A  63      -5.534   4.698   1.321  1.00  1.10           N  
ATOM    961  CA  PHE A  63      -6.288   5.305   0.241  1.00  1.10           C  
ATOM    962  C   PHE A  63      -5.347   6.032  -0.711  1.00  1.10           C  
ATOM    963  O   PHE A  63      -4.280   6.499  -0.308  1.00  1.10           O  
ATOM    964  CB  PHE A  63      -7.302   6.285   0.836  1.00  1.10           C  
ATOM    965  CG  PHE A  63      -8.241   5.611   1.804  1.00  1.10           C  
ATOM    966  CD1 PHE A  63      -8.014   5.707   3.167  1.00  1.10           C  
ATOM    967  CD2 PHE A  63      -9.306   4.877   1.384  1.00  1.10           C  
ATOM    968  CE1 PHE A  63      -8.855   5.082   4.074  1.00  1.10           C  
ATOM    969  CE2 PHE A  63     -10.160   4.254   2.298  1.00  1.10           C  
ATOM    970  CZ  PHE A  63      -9.925   4.365   3.637  1.00  1.10           C  
ATOM    971  H   PHE A  63      -5.155   5.289   2.054  1.00  1.10           H  
ATOM    972  HA  PHE A  63      -6.814   4.536  -0.315  1.00  1.10           H  
ATOM    973 1HB  PHE A  63      -6.782   7.094   1.359  1.00  1.10           H  
ATOM    974 2HB  PHE A  63      -7.895   6.733   0.033  1.00  1.10           H  
ATOM    975  HD1 PHE A  63      -7.154   6.277   3.519  1.00  1.10           H  
ATOM    976  HD2 PHE A  63      -9.484   4.782   0.309  1.00  1.10           H  
ATOM    977  HE1 PHE A  63      -8.656   5.154   5.148  1.00  1.10           H  
ATOM    978  HE2 PHE A  63     -11.011   3.673   1.944  1.00  1.10           H  
ATOM    979  HZ  PHE A  63     -10.576   3.875   4.360  1.00  1.10           H  
ATOM    980  N   THR A  64      -5.743   6.132  -1.978  1.00  0.99           N  
ATOM    981  CA  THR A  64      -4.963   6.907  -2.935  1.00  0.99           C  
ATOM    982  C   THR A  64      -5.658   8.215  -3.183  1.00  0.99           C  
ATOM    983  O   THR A  64      -5.026   9.247  -3.409  1.00  0.99           O  
ATOM    984  CB  THR A  64      -4.876   6.200  -4.292  1.00  0.99           C  
ATOM    985  OG1 THR A  64      -6.201   6.069  -4.858  1.00  0.99           O  
ATOM    986  CG2 THR A  64      -4.314   4.875  -4.097  1.00  0.99           C  
ATOM    987  H   THR A  64      -6.608   5.684  -2.268  1.00  0.99           H  
ATOM    988  HA  THR A  64      -3.967   7.095  -2.537  1.00  0.99           H  
ATOM    989  HB  THR A  64      -4.248   6.776  -4.968  1.00  0.99           H  
ATOM    990  HG1 THR A  64      -6.763   5.552  -4.249  1.00  0.99           H  
ATOM    991 1HG2 THR A  64      -4.251   4.354  -5.050  1.00  0.99           H  
ATOM    992 2HG2 THR A  64      -3.328   4.977  -3.663  1.00  0.99           H  
ATOM    993 3HG2 THR A  64      -4.962   4.336  -3.424  1.00  0.99           H  
ATOM    994  N   ASN A  65      -6.976   8.184  -3.084  1.00  0.89           N  
ATOM    995  CA  ASN A  65      -7.771   9.373  -3.304  1.00  0.89           C  
ATOM    996  C   ASN A  65      -8.979   9.399  -2.391  1.00  0.89           C  
ATOM    997  O   ASN A  65      -9.667   8.388  -2.175  1.00  0.89           O  
ATOM    998  CB  ASN A  65      -8.182   9.509  -4.764  1.00  0.89           C  
ATOM    999  CG  ASN A  65      -7.037   9.828  -5.742  1.00  0.89           C  
ATOM   1000  OD1 ASN A  65      -6.692  11.007  -5.997  1.00  0.89           O  
ATOM   1001  ND2 ASN A  65      -6.417   8.796  -6.277  1.00  0.89           N  
ATOM   1002  H   ASN A  65      -7.439   7.295  -2.905  1.00  0.89           H  
ATOM   1003  HA  ASN A  65      -7.170  10.240  -3.045  1.00  0.89           H  
ATOM   1004 1HB  ASN A  65      -8.677   8.603  -5.095  1.00  0.89           H  
ATOM   1005 2HB  ASN A  65      -8.906  10.312  -4.832  1.00  0.89           H  
ATOM   1006 1HD2 ASN A  65      -5.661   8.938  -6.912  1.00  0.89           H  
ATOM   1007 2HD2 ASN A  65      -6.657   7.846  -6.004  1.00  0.89           H  
ATOM   1008  N   VAL A  66      -9.224  10.577  -1.853  1.00  0.82           N  
ATOM   1009  CA  VAL A  66     -10.372  10.828  -1.027  1.00  0.82           C  
ATOM   1010  C   VAL A  66     -11.083  12.036  -1.599  1.00  0.82           C  
ATOM   1011  O   VAL A  66     -10.453  13.051  -1.907  1.00  0.82           O  
ATOM   1012  CB  VAL A  66      -9.971  11.082   0.436  1.00  0.82           C  
ATOM   1013  CG1 VAL A  66     -11.255  11.323   1.253  1.00  0.82           C  
ATOM   1014  CG2 VAL A  66      -9.084   9.958   0.919  1.00  0.82           C  
ATOM   1015  H   VAL A  66      -8.583  11.344  -2.042  1.00  0.82           H  
ATOM   1016  HA  VAL A  66     -11.043   9.971  -1.065  1.00  0.82           H  
ATOM   1017  HB  VAL A  66      -9.411  11.975   0.521  1.00  0.82           H  
ATOM   1018 1HG1 VAL A  66     -10.997  11.510   2.281  1.00  0.82           H  
ATOM   1019 2HG1 VAL A  66     -11.790  12.181   0.854  1.00  0.82           H  
ATOM   1020 3HG1 VAL A  66     -11.897  10.456   1.186  1.00  0.82           H  
ATOM   1021 1HG2 VAL A  66      -8.807  10.130   1.942  1.00  0.82           H  
ATOM   1022 2HG2 VAL A  66      -9.587   9.055   0.835  1.00  0.82           H  
ATOM   1023 3HG2 VAL A  66      -8.183   9.912   0.310  1.00  0.82           H  
ATOM   1024  N   TYR A  67     -12.383  11.941  -1.777  1.00  0.76           N  
ATOM   1025  CA  TYR A  67     -13.071  13.097  -2.310  1.00  0.76           C  
ATOM   1026  C   TYR A  67     -14.082  13.544  -1.296  1.00  0.76           C  
ATOM   1027  O   TYR A  67     -14.933  12.762  -0.866  1.00  0.76           O  
ATOM   1028  CB  TYR A  67     -13.746  12.762  -3.615  1.00  0.76           C  
ATOM   1029  CG  TYR A  67     -12.815  12.209  -4.646  1.00  0.76           C  
ATOM   1030  CD1 TYR A  67     -12.537  10.850  -4.617  1.00  0.76           C  
ATOM   1031  CD2 TYR A  67     -12.254  13.014  -5.621  1.00  0.76           C  
ATOM   1032  CE1 TYR A  67     -11.717  10.295  -5.559  1.00  0.76           C  
ATOM   1033  CE2 TYR A  67     -11.427  12.445  -6.578  1.00  0.76           C  
ATOM   1034  CZ  TYR A  67     -11.162  11.089  -6.549  1.00  0.76           C  
ATOM   1035  OH  TYR A  67     -10.357  10.516  -7.514  1.00  0.76           O  
ATOM   1036  H   TYR A  67     -12.873  11.078  -1.541  1.00  0.76           H  
ATOM   1037  HA  TYR A  67     -12.370  13.915  -2.464  1.00  0.76           H  
ATOM   1038 1HB  TYR A  67     -14.543  12.051  -3.451  1.00  0.76           H  
ATOM   1039 2HB  TYR A  67     -14.192  13.671  -4.014  1.00  0.76           H  
ATOM   1040  HD1 TYR A  67     -12.982  10.217  -3.842  1.00  0.76           H  
ATOM   1041  HD2 TYR A  67     -12.474  14.082  -5.644  1.00  0.76           H  
ATOM   1042  HE1 TYR A  67     -11.511   9.232  -5.533  1.00  0.76           H  
ATOM   1043  HE2 TYR A  67     -10.991  13.063  -7.357  1.00  0.76           H  
ATOM   1044  HH  TYR A  67     -10.350   9.544  -7.402  1.00  0.76           H  
ATOM   1045  N   ALA A  68     -13.962  14.786  -0.869  1.00  0.72           N  
ATOM   1046  CA  ALA A  68     -14.871  15.280   0.139  1.00  0.72           C  
ATOM   1047  C   ALA A  68     -15.855  16.266  -0.456  1.00  0.72           C  
ATOM   1048  O   ALA A  68     -15.464  17.295  -1.018  1.00  0.72           O  
ATOM   1049  CB  ALA A  68     -14.102  15.908   1.267  1.00  0.72           C  
ATOM   1050  H   ALA A  68     -13.241  15.392  -1.259  1.00  0.72           H  
ATOM   1051  HA  ALA A  68     -15.430  14.443   0.531  1.00  0.72           H  
ATOM   1052 1HB  ALA A  68     -14.820  16.234   2.000  1.00  0.72           H  
ATOM   1053 2HB  ALA A  68     -13.420  15.184   1.703  1.00  0.72           H  
ATOM   1054 3HB  ALA A  68     -13.537  16.758   0.896  1.00  0.72           H  
ATOM   1055  N   ASP A  69     -17.133  15.936  -0.353  1.00  0.70           N  
ATOM   1056  CA  ASP A  69     -18.180  16.795  -0.875  1.00  0.70           C  
ATOM   1057  C   ASP A  69     -18.821  17.497   0.315  1.00  0.70           C  
ATOM   1058  O   ASP A  69     -19.228  16.821   1.263  1.00  0.70           O  
ATOM   1059  CB  ASP A  69     -19.248  16.008  -1.622  1.00  0.70           C  
ATOM   1060  CG  ASP A  69     -18.749  15.238  -2.878  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69     -17.672  15.489  -3.371  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69     -19.481  14.386  -3.331  1.00  0.70           O  
ATOM   1063  H   ASP A  69     -17.378  15.065   0.113  1.00  0.70           H  
ATOM   1064  HA  ASP A  69     -17.739  17.526  -1.532  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69     -19.701  15.301  -0.944  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69     -20.035  16.696  -1.931  1.00  0.70           H  
ATOM   1067  N   SER A  70     -18.872  18.830   0.309  1.00  0.69           N  
ATOM   1068  CA  SER A  70     -19.437  19.510   1.484  1.00  0.69           C  
ATOM   1069  C   SER A  70     -20.568  20.484   1.138  1.00  0.69           C  
ATOM   1070  O   SER A  70     -20.542  21.194   0.117  1.00  0.69           O  
ATOM   1071  CB  SER A  70     -18.372  20.259   2.263  1.00  0.69           C  
ATOM   1072  OG  SER A  70     -17.353  19.417   2.727  1.00  0.69           O  
ATOM   1073  H   SER A  70     -18.543  19.328  -0.519  1.00  0.69           H  
ATOM   1074  HA  SER A  70     -19.857  18.755   2.143  1.00  0.69           H  
ATOM   1075 1HB  SER A  70     -17.953  21.062   1.660  1.00  0.69           H  
ATOM   1076 2HB  SER A  70     -18.854  20.696   3.113  1.00  0.69           H  
ATOM   1077  HG  SER A  70     -16.843  19.950   3.355  1.00  0.69           H  
ATOM   1078  N   PHE A  71     -21.566  20.496   2.028  1.00  0.69           N  
ATOM   1079  CA  PHE A  71     -22.768  21.315   1.892  1.00  0.69           C  
ATOM   1080  C   PHE A  71     -23.627  21.475   3.153  1.00  0.69           C  
ATOM   1081  O   PHE A  71     -23.462  20.737   4.122  1.00  0.69           O  
ATOM   1082  CB  PHE A  71     -23.629  20.725   0.800  1.00  0.69           C  
ATOM   1083  CG  PHE A  71     -23.898  19.229   0.951  1.00  0.69           C  
ATOM   1084  CD1 PHE A  71     -24.973  18.756   1.667  1.00  0.69           C  
ATOM   1085  CD2 PHE A  71     -23.057  18.293   0.331  1.00  0.69           C  
ATOM   1086  CE1 PHE A  71     -25.204  17.403   1.776  1.00  0.69           C  
ATOM   1087  CE2 PHE A  71     -23.283  16.949   0.451  1.00  0.69           C  
ATOM   1088  CZ  PHE A  71     -24.349  16.504   1.172  1.00  0.69           C  
ATOM   1089  H   PHE A  71     -21.499  19.851   2.819  1.00  0.69           H  
ATOM   1090  HA  PHE A  71     -22.449  22.305   1.580  1.00  0.69           H  
ATOM   1091 1HB  PHE A  71     -24.579  21.240   0.819  1.00  0.69           H  
ATOM   1092 2HB  PHE A  71     -23.180  20.911  -0.174  1.00  0.69           H  
ATOM   1093  HD1 PHE A  71     -25.633  19.469   2.162  1.00  0.69           H  
ATOM   1094  HD2 PHE A  71     -22.206  18.642  -0.253  1.00  0.69           H  
ATOM   1095  HE1 PHE A  71     -26.054  17.045   2.355  1.00  0.69           H  
ATOM   1096  HE2 PHE A  71     -22.613  16.234  -0.028  1.00  0.69           H  
ATOM   1097  HZ  PHE A  71     -24.514  15.437   1.267  1.00  0.69           H  
ATOM   1098  N   VAL A  72     -24.571  22.427   3.123  1.00  0.70           N  
ATOM   1099  CA  VAL A  72     -25.553  22.561   4.219  1.00  0.70           C  
ATOM   1100  C   VAL A  72     -26.976  22.140   3.828  1.00  0.70           C  
ATOM   1101  O   VAL A  72     -27.517  22.566   2.803  1.00  0.70           O  
ATOM   1102  CB  VAL A  72     -25.553  23.977   4.804  1.00  0.70           C  
ATOM   1103  CG1 VAL A  72     -26.614  24.128   5.866  1.00  0.70           C  
ATOM   1104  CG2 VAL A  72     -24.223  24.216   5.439  1.00  0.70           C  
ATOM   1105  H   VAL A  72     -24.588  23.057   2.318  1.00  0.70           H  
ATOM   1106  HA  VAL A  72     -25.231  21.902   5.018  1.00  0.70           H  
ATOM   1107  HB  VAL A  72     -25.739  24.694   4.019  1.00  0.70           H  
ATOM   1108 1HG1 VAL A  72     -26.558  25.133   6.272  1.00  0.70           H  
ATOM   1109 2HG1 VAL A  72     -27.601  23.960   5.440  1.00  0.70           H  
ATOM   1110 3HG1 VAL A  72     -26.428  23.403   6.660  1.00  0.70           H  
ATOM   1111 1HG2 VAL A  72     -24.181  25.223   5.861  1.00  0.70           H  
ATOM   1112 2HG2 VAL A  72     -24.064  23.488   6.232  1.00  0.70           H  
ATOM   1113 3HG2 VAL A  72     -23.478  24.100   4.709  1.00  0.70           H  
ATOM   1114  N   ILE A  73     -27.558  21.286   4.681  1.00  0.71           N  
ATOM   1115  CA  ILE A  73     -28.870  20.653   4.478  1.00  0.71           C  
ATOM   1116  C   ILE A  73     -29.701  20.542   5.763  1.00  0.71           C  
ATOM   1117  O   ILE A  73     -29.168  20.421   6.860  1.00  0.71           O  
ATOM   1118  CB  ILE A  73     -28.663  19.234   3.925  1.00  0.71           C  
ATOM   1119  CG1 ILE A  73     -29.950  18.569   3.488  1.00  0.71           C  
ATOM   1120  CG2 ILE A  73     -28.046  18.443   4.946  1.00  0.71           C  
ATOM   1121  CD1 ILE A  73     -29.710  17.335   2.665  1.00  0.71           C  
ATOM   1122  H   ILE A  73     -27.014  21.036   5.509  1.00  0.71           H  
ATOM   1123  HA  ILE A  73     -29.431  21.245   3.754  1.00  0.71           H  
ATOM   1124  HB  ILE A  73     -28.002  19.267   3.081  1.00  0.71           H  
ATOM   1125 1HG1 ILE A  73     -30.508  18.268   4.371  1.00  0.71           H  
ATOM   1126 2HG1 ILE A  73     -30.554  19.268   2.906  1.00  0.71           H  
ATOM   1127 1HG2 ILE A  73     -27.869  17.442   4.562  1.00  0.71           H  
ATOM   1128 2HG2 ILE A  73     -27.108  18.914   5.230  1.00  0.71           H  
ATOM   1129 3HG2 ILE A  73     -28.716  18.405   5.804  1.00  0.71           H  
ATOM   1130 1HD1 ILE A  73     -30.657  16.892   2.399  1.00  0.71           H  
ATOM   1131 2HD1 ILE A  73     -29.169  17.599   1.765  1.00  0.71           H  
ATOM   1132 3HD1 ILE A  73     -29.133  16.620   3.239  1.00  0.71           H  
ATOM   1133  N   ARG A  74     -31.017  20.629   5.634  1.00  0.73           N  
ATOM   1134  CA  ARG A  74     -31.924  20.475   6.776  1.00  0.73           C  
ATOM   1135  C   ARG A  74     -31.787  19.105   7.425  1.00  0.73           C  
ATOM   1136  O   ARG A  74     -31.679  18.100   6.730  1.00  0.73           O  
ATOM   1137  CB  ARG A  74     -33.359  20.711   6.334  1.00  0.73           C  
ATOM   1138  CG  ARG A  74     -34.396  20.568   7.380  1.00  0.73           C  
ATOM   1139  CD  ARG A  74     -35.707  21.026   6.878  1.00  0.73           C  
ATOM   1140  NE  ARG A  74     -35.740  22.488   6.730  1.00  0.73           N  
ATOM   1141  CZ  ARG A  74     -36.656  23.165   6.018  1.00  0.73           C  
ATOM   1142  NH1 ARG A  74     -37.601  22.508   5.388  1.00  0.73           N  
ATOM   1143  NH2 ARG A  74     -36.611  24.489   5.948  1.00  0.73           N  
ATOM   1144  H   ARG A  74     -31.412  20.762   4.710  1.00  0.73           H  
ATOM   1145  HA  ARG A  74     -31.668  21.218   7.530  1.00  0.73           H  
ATOM   1146 1HB  ARG A  74     -33.484  21.676   5.877  1.00  0.73           H  
ATOM   1147 2HB  ARG A  74     -33.601  19.980   5.568  1.00  0.73           H  
ATOM   1148 1HG  ARG A  74     -34.492  19.514   7.632  1.00  0.73           H  
ATOM   1149 2HG  ARG A  74     -34.116  21.126   8.266  1.00  0.73           H  
ATOM   1150 1HD  ARG A  74     -35.899  20.575   5.901  1.00  0.73           H  
ATOM   1151 2HD  ARG A  74     -36.486  20.729   7.578  1.00  0.73           H  
ATOM   1152  HE  ARG A  74     -35.025  23.027   7.207  1.00  0.73           H  
ATOM   1153 1HH1 ARG A  74     -37.632  21.496   5.433  1.00  0.73           H  
ATOM   1154 2HH1 ARG A  74     -38.291  23.012   4.852  1.00  0.73           H  
ATOM   1155 1HH2 ARG A  74     -35.886  25.007   6.435  1.00  0.73           H  
ATOM   1156 2HH2 ARG A  74     -37.301  24.996   5.410  1.00  0.73           H  
ATOM   1157  N   GLY A  75     -31.817  19.062   8.754  1.00  0.75           N  
ATOM   1158  CA  GLY A  75     -31.682  17.815   9.519  1.00  0.75           C  
ATOM   1159  C   GLY A  75     -32.518  16.654   9.008  1.00  0.75           C  
ATOM   1160  O   GLY A  75     -31.971  15.610   8.646  1.00  0.75           O  
ATOM   1161  H   GLY A  75     -31.883  19.941   9.270  1.00  0.75           H  
ATOM   1162 1HA  GLY A  75     -30.640  17.512   9.531  1.00  0.75           H  
ATOM   1163 2HA  GLY A  75     -31.965  18.015  10.552  1.00  0.75           H  
ATOM   1164  N   ASP A  76     -33.825  16.835   8.901  1.00  0.76           N  
ATOM   1165  CA  ASP A  76     -34.682  15.752   8.418  1.00  0.76           C  
ATOM   1166  C   ASP A  76     -34.350  15.264   6.994  1.00  0.76           C  
ATOM   1167  O   ASP A  76     -34.764  14.167   6.608  1.00  0.76           O  
ATOM   1168  CB  ASP A  76     -36.156  16.151   8.481  1.00  0.76           C  
ATOM   1169  CG  ASP A  76     -36.726  16.164   9.912  1.00  0.76           C  
ATOM   1170  OD1 ASP A  76     -36.074  15.672  10.811  1.00  0.76           O  
ATOM   1171  OD2 ASP A  76     -37.821  16.642  10.085  1.00  0.76           O  
ATOM   1172  H   ASP A  76     -34.239  17.715   9.215  1.00  0.76           H  
ATOM   1173  HA  ASP A  76     -34.548  14.906   9.090  1.00  0.76           H  
ATOM   1174 1HB  ASP A  76     -36.269  17.151   8.058  1.00  0.76           H  
ATOM   1175 2HB  ASP A  76     -36.743  15.470   7.870  1.00  0.76           H  
ATOM   1176  N   GLU A  77     -33.668  16.094   6.195  1.00  0.76           N  
ATOM   1177  CA  GLU A  77     -33.327  15.768   4.817  1.00  0.76           C  
ATOM   1178  C   GLU A  77     -31.926  15.153   4.697  1.00  0.76           C  
ATOM   1179  O   GLU A  77     -31.544  14.684   3.628  1.00  0.76           O  
ATOM   1180  CB  GLU A  77     -33.423  17.029   3.951  1.00  0.76           C  
ATOM   1181  CG  GLU A  77     -34.838  17.640   3.908  1.00  0.76           C  
ATOM   1182  CD  GLU A  77     -34.964  18.947   3.107  1.00  0.76           C  
ATOM   1183  OE1 GLU A  77     -33.993  19.411   2.561  1.00  0.76           O  
ATOM   1184  OE2 GLU A  77     -36.062  19.491   3.076  1.00  0.76           O  
ATOM   1185  H   GLU A  77     -33.302  16.963   6.569  1.00  0.76           H  
ATOM   1186  HA  GLU A  77     -34.046  15.039   4.448  1.00  0.76           H  
ATOM   1187 1HB  GLU A  77     -32.754  17.787   4.336  1.00  0.76           H  
ATOM   1188 2HB  GLU A  77     -33.122  16.799   2.942  1.00  0.76           H  
ATOM   1189 1HG  GLU A  77     -35.519  16.905   3.483  1.00  0.76           H  
ATOM   1190 2HG  GLU A  77     -35.155  17.828   4.935  1.00  0.76           H  
ATOM   1191  N   VAL A  78     -31.176  15.077   5.804  1.00  0.76           N  
ATOM   1192  CA  VAL A  78     -29.814  14.534   5.768  1.00  0.76           C  
ATOM   1193  C   VAL A  78     -29.845  13.098   5.285  1.00  0.76           C  
ATOM   1194  O   VAL A  78     -28.969  12.651   4.547  1.00  0.76           O  
ATOM   1195  CB  VAL A  78     -29.129  14.585   7.154  1.00  0.76           C  
ATOM   1196  CG1 VAL A  78     -27.805  13.802   7.108  1.00  0.76           C  
ATOM   1197  CG2 VAL A  78     -28.833  16.026   7.543  1.00  0.76           C  
ATOM   1198  H   VAL A  78     -31.537  15.431   6.689  1.00  0.76           H  
ATOM   1199  HA  VAL A  78     -29.221  15.126   5.077  1.00  0.76           H  
ATOM   1200  HB  VAL A  78     -29.790  14.129   7.894  1.00  0.76           H  
ATOM   1201 1HG1 VAL A  78     -27.332  13.832   8.087  1.00  0.76           H  
ATOM   1202 2HG1 VAL A  78     -28.005  12.766   6.835  1.00  0.76           H  
ATOM   1203 3HG1 VAL A  78     -27.141  14.251   6.368  1.00  0.76           H  
ATOM   1204 1HG2 VAL A  78     -28.360  16.057   8.524  1.00  0.76           H  
ATOM   1205 2HG2 VAL A  78     -28.172  16.446   6.821  1.00  0.76           H  
ATOM   1206 3HG2 VAL A  78     -29.754  16.590   7.566  1.00  0.76           H  
ATOM   1207  N   ARG A  79     -30.853  12.358   5.707  1.00  0.76           N  
ATOM   1208  CA  ARG A  79     -31.004  10.969   5.320  1.00  0.76           C  
ATOM   1209  C   ARG A  79     -31.117  10.772   3.803  1.00  0.76           C  
ATOM   1210  O   ARG A  79     -30.762   9.707   3.304  1.00  0.76           O  
ATOM   1211  CB  ARG A  79     -32.255  10.386   5.953  1.00  0.76           C  
ATOM   1212  CG  ARG A  79     -33.548  10.976   5.389  1.00  0.76           C  
ATOM   1213  CD  ARG A  79     -34.751  10.509   6.097  1.00  0.76           C  
ATOM   1214  NE  ARG A  79     -35.952  11.119   5.545  1.00  0.76           N  
ATOM   1215  CZ  ARG A  79     -36.647  10.627   4.493  1.00  0.76           C  
ATOM   1216  NH1 ARG A  79     -36.252   9.520   3.895  1.00  0.76           N  
ATOM   1217  NH2 ARG A  79     -37.727  11.257   4.060  1.00  0.76           N  
ATOM   1218  H   ARG A  79     -31.543  12.784   6.312  1.00  0.76           H  
ATOM   1219  HA  ARG A  79     -30.131  10.420   5.677  1.00  0.76           H  
ATOM   1220 1HB  ARG A  79     -32.281   9.309   5.796  1.00  0.76           H  
ATOM   1221 2HB  ARG A  79     -32.244  10.568   7.027  1.00  0.76           H  
ATOM   1222 1HG  ARG A  79     -33.510  12.067   5.456  1.00  0.76           H  
ATOM   1223 2HG  ARG A  79     -33.657  10.681   4.347  1.00  0.76           H  
ATOM   1224 1HD  ARG A  79     -34.840   9.428   6.003  1.00  0.76           H  
ATOM   1225 2HD  ARG A  79     -34.683  10.783   7.149  1.00  0.76           H  
ATOM   1226  HE  ARG A  79     -36.278  11.983   5.975  1.00  0.76           H  
ATOM   1227 1HH1 ARG A  79     -35.424   9.035   4.218  1.00  0.76           H  
ATOM   1228 2HH1 ARG A  79     -36.766   9.153   3.106  1.00  0.76           H  
ATOM   1229 1HH2 ARG A  79     -38.034  12.105   4.519  1.00  0.76           H  
ATOM   1230 2HH2 ARG A  79     -38.246  10.888   3.276  1.00  0.76           H  
ATOM   1231  N   GLN A  80     -31.526  11.810   3.044  1.00  0.75           N  
ATOM   1232  CA  GLN A  80     -31.728  11.677   1.598  1.00  0.75           C  
ATOM   1233  C   GLN A  80     -30.417  11.698   0.834  1.00  0.75           C  
ATOM   1234  O   GLN A  80     -30.389  11.505  -0.382  1.00  0.75           O  
ATOM   1235  CB  GLN A  80     -32.629  12.777   1.042  1.00  0.75           C  
ATOM   1236  CG  GLN A  80     -34.076  12.767   1.486  1.00  0.75           C  
ATOM   1237  CD  GLN A  80     -34.905  13.912   0.812  1.00  0.75           C  
ATOM   1238  OE1 GLN A  80     -34.806  14.191  -0.407  1.00  0.75           O  
ATOM   1239  NE2 GLN A  80     -35.736  14.559   1.622  1.00  0.75           N  
ATOM   1240  H   GLN A  80     -31.712  12.719   3.463  1.00  0.75           H  
ATOM   1241  HA  GLN A  80     -32.210  10.719   1.410  1.00  0.75           H  
ATOM   1242 1HB  GLN A  80     -32.209  13.743   1.323  1.00  0.75           H  
ATOM   1243 2HB  GLN A  80     -32.624  12.711  -0.044  1.00  0.75           H  
ATOM   1244 1HG  GLN A  80     -34.524  11.805   1.218  1.00  0.75           H  
ATOM   1245 2HG  GLN A  80     -34.107  12.912   2.569  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  80     -36.307  15.303   1.281  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  80     -35.797  14.301   2.588  1.00  0.75           H  
ATOM   1248  N   ILE A  81     -29.335  11.896   1.566  1.00  0.75           N  
ATOM   1249  CA  ILE A  81     -27.996  11.871   1.040  1.00  0.75           C  
ATOM   1250  C   ILE A  81     -27.606  10.412   0.775  1.00  0.75           C  
ATOM   1251  O   ILE A  81     -26.828  10.122  -0.129  1.00  0.75           O  
ATOM   1252  CB  ILE A  81     -27.030  12.555   2.027  1.00  0.75           C  
ATOM   1253  CG1 ILE A  81     -27.459  14.043   2.193  1.00  0.75           C  
ATOM   1254  CG2 ILE A  81     -25.598  12.445   1.569  1.00  0.75           C  
ATOM   1255  CD1 ILE A  81     -27.473  14.807   0.907  1.00  0.75           C  
ATOM   1256  H   ILE A  81     -29.431  12.074   2.567  1.00  0.75           H  
ATOM   1257  HA  ILE A  81     -27.976  12.411   0.093  1.00  0.75           H  
ATOM   1258  HB  ILE A  81     -27.119  12.077   3.000  1.00  0.75           H  
ATOM   1259 1HG1 ILE A  81     -28.466  14.076   2.603  1.00  0.75           H  
ATOM   1260 2HG1 ILE A  81     -26.785  14.537   2.892  1.00  0.75           H  
ATOM   1261 1HG2 ILE A  81     -24.945  12.930   2.292  1.00  0.75           H  
ATOM   1262 2HG2 ILE A  81     -25.336  11.401   1.490  1.00  0.75           H  
ATOM   1263 3HG2 ILE A  81     -25.499  12.920   0.616  1.00  0.75           H  
ATOM   1264 1HD1 ILE A  81     -27.786  15.825   1.077  1.00  0.75           H  
ATOM   1265 2HD1 ILE A  81     -26.497  14.805   0.501  1.00  0.75           H  
ATOM   1266 3HD1 ILE A  81     -28.159  14.328   0.211  1.00  0.75           H  
ATOM   1267  N   ALA A  82     -28.104   9.493   1.611  1.00  0.75           N  
ATOM   1268  CA  ALA A  82     -27.712   8.092   1.532  1.00  0.75           C  
ATOM   1269  C   ALA A  82     -27.992   7.503   0.131  1.00  0.75           C  
ATOM   1270  O   ALA A  82     -29.073   7.728  -0.420  1.00  0.75           O  
ATOM   1271  CB  ALA A  82     -28.467   7.298   2.579  1.00  0.75           C  
ATOM   1272  H   ALA A  82     -28.806   9.761   2.302  1.00  0.75           H  
ATOM   1273  HA  ALA A  82     -26.661   8.051   1.765  1.00  0.75           H  
ATOM   1274 1HB  ALA A  82     -28.161   6.258   2.554  1.00  0.75           H  
ATOM   1275 2HB  ALA A  82     -28.265   7.717   3.563  1.00  0.75           H  
ATOM   1276 3HB  ALA A  82     -29.529   7.365   2.380  1.00  0.75           H  
ATOM   1277  N   PRO A  83     -27.096   6.636  -0.407  1.00  0.75           N  
ATOM   1278  CA  PRO A  83     -27.146   6.013  -1.733  1.00  0.75           C  
ATOM   1279  C   PRO A  83     -28.458   5.382  -2.186  1.00  0.75           C  
ATOM   1280  O   PRO A  83     -28.799   5.466  -3.370  1.00  0.75           O  
ATOM   1281  CB  PRO A  83     -26.120   4.883  -1.571  1.00  0.75           C  
ATOM   1282  CG  PRO A  83     -25.124   5.414  -0.599  1.00  0.75           C  
ATOM   1283  CD  PRO A  83     -25.917   6.184   0.393  1.00  0.75           C  
ATOM   1284  HA  PRO A  83     -26.796   6.736  -2.479  1.00  0.75           H  
ATOM   1285 1HB  PRO A  83     -26.616   3.967  -1.226  1.00  0.75           H  
ATOM   1286 2HB  PRO A  83     -25.674   4.650  -2.548  1.00  0.75           H  
ATOM   1287 1HG  PRO A  83     -24.555   4.590  -0.140  1.00  0.75           H  
ATOM   1288 2HG  PRO A  83     -24.400   6.045  -1.124  1.00  0.75           H  
ATOM   1289 1HD  PRO A  83     -26.226   5.552   1.221  1.00  0.75           H  
ATOM   1290 2HD  PRO A  83     -25.264   6.996   0.696  1.00  0.75           H  
ATOM   1291  N   GLY A  84     -29.209   4.790  -1.261  1.00  0.75           N  
ATOM   1292  CA  GLY A  84     -30.449   4.098  -1.611  1.00  0.75           C  
ATOM   1293  C   GLY A  84     -31.709   4.956  -1.571  1.00  0.75           C  
ATOM   1294  O   GLY A  84     -32.815   4.432  -1.716  1.00  0.75           O  
ATOM   1295  H   GLY A  84     -28.910   4.787  -0.297  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84     -30.341   3.676  -2.610  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84     -30.577   3.253  -0.937  1.00  0.75           H  
ATOM   1298  N   GLN A  85     -31.562   6.255  -1.351  1.00  0.75           N  
ATOM   1299  CA  GLN A  85     -32.727   7.115  -1.227  1.00  0.75           C  
ATOM   1300  C   GLN A  85     -33.122   7.839  -2.511  1.00  0.75           C  
ATOM   1301  O   GLN A  85     -32.335   7.973  -3.453  1.00  0.75           O  
ATOM   1302  CB  GLN A  85     -32.503   8.112  -0.107  1.00  0.75           C  
ATOM   1303  CG  GLN A  85     -32.303   7.474   1.253  1.00  0.75           C  
ATOM   1304  CD  GLN A  85     -33.525   6.759   1.777  1.00  0.75           C  
ATOM   1305  OE1 GLN A  85     -34.583   7.380   1.955  1.00  0.75           O  
ATOM   1306  NE2 GLN A  85     -33.398   5.462   2.035  1.00  0.75           N  
ATOM   1307  H   GLN A  85     -30.630   6.660  -1.229  1.00  0.75           H  
ATOM   1308  HA  GLN A  85     -33.573   6.491  -0.943  1.00  0.75           H  
ATOM   1309 1HB  GLN A  85     -31.608   8.706  -0.326  1.00  0.75           H  
ATOM   1310 2HB  GLN A  85     -33.346   8.803  -0.051  1.00  0.75           H  
ATOM   1311 1HG  GLN A  85     -31.490   6.756   1.177  1.00  0.75           H  
ATOM   1312 2HG  GLN A  85     -32.050   8.243   1.952  1.00  0.75           H  
ATOM   1313 1HE2 GLN A  85     -34.178   4.939   2.386  1.00  0.75           H  
ATOM   1314 2HE2 GLN A  85     -32.522   5.007   1.883  1.00  0.75           H  
ATOM   1315  N   THR A  86     -34.370   8.297  -2.512  1.00  0.75           N  
ATOM   1316  CA  THR A  86     -34.980   9.097  -3.570  1.00  0.75           C  
ATOM   1317  C   THR A  86     -35.566  10.337  -2.894  1.00  0.75           C  
ATOM   1318  O   THR A  86     -35.593  10.390  -1.663  1.00  0.75           O  
ATOM   1319  CB  THR A  86     -36.074   8.300  -4.302  1.00  0.75           C  
ATOM   1320  OG1 THR A  86     -37.159   8.033  -3.400  1.00  0.75           O  
ATOM   1321  CG2 THR A  86     -35.510   6.975  -4.813  1.00  0.75           C  
ATOM   1322  H   THR A  86     -34.938   8.095  -1.701  1.00  0.75           H  
ATOM   1323  HA  THR A  86     -34.224   9.405  -4.293  1.00  0.75           H  
ATOM   1324  HB  THR A  86     -36.443   8.888  -5.148  1.00  0.75           H  
ATOM   1325  HG1 THR A  86     -37.557   8.869  -3.135  1.00  0.75           H  
ATOM   1326 1HG2 THR A  86     -36.292   6.425  -5.334  1.00  0.75           H  
ATOM   1327 2HG2 THR A  86     -34.687   7.177  -5.500  1.00  0.75           H  
ATOM   1328 3HG2 THR A  86     -35.148   6.379  -3.978  1.00  0.75           H  
ATOM   1329  N   GLY A  87     -36.039  11.321  -3.652  1.00  0.74           N  
ATOM   1330  CA  GLY A  87     -36.592  12.526  -3.026  1.00  0.74           C  
ATOM   1331  C   GLY A  87     -35.931  13.748  -3.631  1.00  0.74           C  
ATOM   1332  O   GLY A  87     -34.929  13.623  -4.320  1.00  0.74           O  
ATOM   1333  H   GLY A  87     -36.010  11.264  -4.682  1.00  0.74           H  
ATOM   1334 1HA  GLY A  87     -37.669  12.565  -3.186  1.00  0.74           H  
ATOM   1335 2HA  GLY A  87     -36.417  12.507  -1.951  1.00  0.74           H  
ATOM   1336  N   LYS A  88     -36.424  14.948  -3.335  1.00  0.73           N  
ATOM   1337  CA  LYS A  88     -35.836  16.124  -3.978  1.00  0.73           C  
ATOM   1338  C   LYS A  88     -34.328  16.269  -3.753  1.00  0.73           C  
ATOM   1339  O   LYS A  88     -33.619  16.800  -4.619  1.00  0.73           O  
ATOM   1340  CB  LYS A  88     -36.529  17.388  -3.478  1.00  0.73           C  
ATOM   1341  CG  LYS A  88     -36.236  17.675  -2.021  1.00  0.73           C  
ATOM   1342  CD  LYS A  88     -36.976  18.860  -1.474  1.00  0.73           C  
ATOM   1343  CE  LYS A  88     -36.583  19.038  -0.027  1.00  0.73           C  
ATOM   1344  NZ  LYS A  88     -37.303  20.134   0.635  1.00  0.73           N  
ATOM   1345  H   LYS A  88     -37.221  15.038  -2.721  1.00  0.73           H  
ATOM   1346  HA  LYS A  88     -36.002  16.031  -5.049  1.00  0.73           H  
ATOM   1347 1HB  LYS A  88     -36.199  18.245  -4.069  1.00  0.73           H  
ATOM   1348 2HB  LYS A  88     -37.607  17.293  -3.602  1.00  0.73           H  
ATOM   1349 1HG  LYS A  88     -36.462  16.796  -1.416  1.00  0.73           H  
ATOM   1350 2HG  LYS A  88     -35.182  17.902  -1.911  1.00  0.73           H  
ATOM   1351 1HD  LYS A  88     -36.708  19.759  -2.034  1.00  0.73           H  
ATOM   1352 2HD  LYS A  88     -38.051  18.703  -1.545  1.00  0.73           H  
ATOM   1353 1HE  LYS A  88     -36.787  18.111   0.509  1.00  0.73           H  
ATOM   1354 2HE  LYS A  88     -35.511  19.242   0.026  1.00  0.73           H  
ATOM   1355 1HZ  LYS A  88     -36.964  20.166   1.607  1.00  0.73           H  
ATOM   1356 2HZ  LYS A  88     -37.104  21.003   0.171  1.00  0.73           H  
ATOM   1357 3HZ  LYS A  88     -38.291  19.961   0.624  1.00  0.73           H  
ATOM   1358  N   ILE A  89     -33.790  15.763  -2.645  1.00  0.71           N  
ATOM   1359  CA  ILE A  89     -32.370  15.953  -2.500  1.00  0.71           C  
ATOM   1360  C   ILE A  89     -31.662  14.943  -3.363  1.00  0.71           C  
ATOM   1361  O   ILE A  89     -30.902  15.305  -4.262  1.00  0.71           O  
ATOM   1362  CB  ILE A  89     -31.923  15.819  -1.046  1.00  0.71           C  
ATOM   1363  CG1 ILE A  89     -32.588  16.888  -0.186  1.00  0.71           C  
ATOM   1364  CG2 ILE A  89     -30.438  15.866  -0.963  1.00  0.71           C  
ATOM   1365  CD1 ILE A  89     -32.269  18.312  -0.598  1.00  0.71           C  
ATOM   1366  H   ILE A  89     -34.335  15.284  -1.925  1.00  0.71           H  
ATOM   1367  HA  ILE A  89     -32.122  16.943  -2.836  1.00  0.71           H  
ATOM   1368  HB  ILE A  89     -32.251  14.885  -0.677  1.00  0.71           H  
ATOM   1369 1HG1 ILE A  89     -33.667  16.748  -0.229  1.00  0.71           H  
ATOM   1370 2HG1 ILE A  89     -32.274  16.751   0.832  1.00  0.71           H  
ATOM   1371 1HG2 ILE A  89     -30.139  15.748   0.070  1.00  0.71           H  
ATOM   1372 2HG2 ILE A  89     -30.006  15.061  -1.563  1.00  0.71           H  
ATOM   1373 3HG2 ILE A  89     -30.105  16.801  -1.335  1.00  0.71           H  
ATOM   1374 1HD1 ILE A  89     -32.784  19.003   0.074  1.00  0.71           H  
ATOM   1375 2HD1 ILE A  89     -31.194  18.481  -0.534  1.00  0.71           H  
ATOM   1376 3HD1 ILE A  89     -32.603  18.480  -1.616  1.00  0.71           H  
ATOM   1377  N   ALA A  90     -32.017  13.685  -3.196  1.00  0.70           N  
ATOM   1378  CA  ALA A  90     -31.412  12.608  -3.953  1.00  0.70           C  
ATOM   1379  C   ALA A  90     -31.592  12.765  -5.462  1.00  0.70           C  
ATOM   1380  O   ALA A  90     -30.729  12.379  -6.236  1.00  0.70           O  
ATOM   1381  CB  ALA A  90     -32.007  11.303  -3.516  1.00  0.70           C  
ATOM   1382  H   ALA A  90     -32.696  13.459  -2.483  1.00  0.70           H  
ATOM   1383  HA  ALA A  90     -30.347  12.599  -3.737  1.00  0.70           H  
ATOM   1384 1HB  ALA A  90     -31.545  10.482  -4.052  1.00  0.70           H  
ATOM   1385 2HB  ALA A  90     -31.858  11.164  -2.445  1.00  0.70           H  
ATOM   1386 3HB  ALA A  90     -33.058  11.335  -3.736  1.00  0.70           H  
ATOM   1387  N   ASP A  91     -32.717  13.307  -5.900  1.00  0.69           N  
ATOM   1388  CA  ASP A  91     -32.935  13.399  -7.328  1.00  0.69           C  
ATOM   1389  C   ASP A  91     -32.453  14.713  -7.953  1.00  0.69           C  
ATOM   1390  O   ASP A  91     -31.966  14.701  -9.091  1.00  0.69           O  
ATOM   1391  CB  ASP A  91     -34.427  13.189  -7.626  1.00  0.69           C  
ATOM   1392  CG  ASP A  91     -34.936  11.755  -7.188  1.00  0.69           C  
ATOM   1393  OD1 ASP A  91     -34.325  10.791  -7.576  1.00  0.69           O  
ATOM   1394  OD2 ASP A  91     -35.959  11.649  -6.516  1.00  0.69           O  
ATOM   1395  H   ASP A  91     -33.426  13.619  -5.251  1.00  0.69           H  
ATOM   1396  HA  ASP A  91     -32.386  12.588  -7.806  1.00  0.69           H  
ATOM   1397 1HB  ASP A  91     -35.005  13.944  -7.088  1.00  0.69           H  
ATOM   1398 2HB  ASP A  91     -34.613  13.331  -8.693  1.00  0.69           H  
ATOM   1399  N   TYR A  92     -32.556  15.845  -7.232  1.00  0.69           N  
ATOM   1400  CA  TYR A  92     -32.232  17.124  -7.856  1.00  0.69           C  
ATOM   1401  C   TYR A  92     -31.102  17.940  -7.232  1.00  0.69           C  
ATOM   1402  O   TYR A  92     -30.557  18.823  -7.903  1.00  0.69           O  
ATOM   1403  CB  TYR A  92     -33.488  17.978  -7.898  1.00  0.69           C  
ATOM   1404  CG  TYR A  92     -34.604  17.276  -8.623  1.00  0.69           C  
ATOM   1405  CD1 TYR A  92     -35.779  16.996  -7.964  1.00  0.69           C  
ATOM   1406  CD2 TYR A  92     -34.431  16.870  -9.936  1.00  0.69           C  
ATOM   1407  CE1 TYR A  92     -36.792  16.326  -8.620  1.00  0.69           C  
ATOM   1408  CE2 TYR A  92     -35.429  16.211 -10.593  1.00  0.69           C  
ATOM   1409  CZ  TYR A  92     -36.610  15.935  -9.946  1.00  0.69           C  
ATOM   1410  OH  TYR A  92     -37.610  15.266 -10.608  1.00  0.69           O  
ATOM   1411  H   TYR A  92     -32.917  15.849  -6.279  1.00  0.69           H  
ATOM   1412  HA  TYR A  92     -31.936  16.925  -8.883  1.00  0.69           H  
ATOM   1413 1HB  TYR A  92     -33.818  18.205  -6.881  1.00  0.69           H  
ATOM   1414 2HB  TYR A  92     -33.281  18.920  -8.403  1.00  0.69           H  
ATOM   1415  HD1 TYR A  92     -35.904  17.309  -6.930  1.00  0.69           H  
ATOM   1416  HD2 TYR A  92     -33.497  17.071 -10.451  1.00  0.69           H  
ATOM   1417  HE1 TYR A  92     -37.724  16.104  -8.102  1.00  0.69           H  
ATOM   1418  HE2 TYR A  92     -35.283  15.897 -11.628  1.00  0.69           H  
ATOM   1419  HH  TYR A  92     -37.305  15.041 -11.493  1.00  0.69           H  
ATOM   1420  N   ASN A  93     -30.771  17.709  -5.958  1.00  0.69           N  
ATOM   1421  CA  ASN A  93     -29.764  18.552  -5.317  1.00  0.69           C  
ATOM   1422  C   ASN A  93     -28.409  17.849  -5.039  1.00  0.69           C  
ATOM   1423  O   ASN A  93     -27.356  18.439  -5.264  1.00  0.69           O  
ATOM   1424  CB  ASN A  93     -30.380  19.152  -4.079  1.00  0.69           C  
ATOM   1425  CG  ASN A  93     -31.541  20.080  -4.400  1.00  0.69           C  
ATOM   1426  OD1 ASN A  93     -31.297  21.236  -4.754  1.00  0.69           O  
ATOM   1427  ND2 ASN A  93     -32.758  19.608  -4.317  1.00  0.69           N  
ATOM   1428  H   ASN A  93     -31.235  16.974  -5.417  1.00  0.69           H  
ATOM   1429  HA  ASN A  93     -29.539  19.376  -5.993  1.00  0.69           H  
ATOM   1430 1HB  ASN A  93     -30.664  18.393  -3.390  1.00  0.69           H  
ATOM   1431 2HB  ASN A  93     -29.643  19.761  -3.601  1.00  0.69           H  
ATOM   1432 1HD2 ASN A  93     -33.548  20.184  -4.544  1.00  0.69           H  
ATOM   1433 2HD2 ASN A  93     -32.909  18.644  -4.059  1.00  0.69           H  
ATOM   1434  N   TYR A  94     -28.432  16.596  -4.575  1.00  0.70           N  
ATOM   1435  CA  TYR A  94     -27.208  15.814  -4.300  1.00  0.70           C  
ATOM   1436  C   TYR A  94     -27.526  14.325  -4.172  1.00  0.70           C  
ATOM   1437  O   TYR A  94     -28.375  13.938  -3.374  1.00  0.70           O  
ATOM   1438  CB  TYR A  94     -26.508  16.257  -3.027  1.00  0.70           C  
ATOM   1439  CG  TYR A  94     -25.215  15.529  -2.739  1.00  0.70           C  
ATOM   1440  CD1 TYR A  94     -24.069  15.949  -3.322  1.00  0.70           C  
ATOM   1441  CD2 TYR A  94     -25.189  14.443  -1.920  1.00  0.70           C  
ATOM   1442  CE1 TYR A  94     -22.876  15.320  -3.090  1.00  0.70           C  
ATOM   1443  CE2 TYR A  94     -24.009  13.808  -1.674  1.00  0.70           C  
ATOM   1444  CZ  TYR A  94     -22.846  14.249  -2.257  1.00  0.70           C  
ATOM   1445  OH  TYR A  94     -21.661  13.610  -2.006  1.00  0.70           O  
ATOM   1446  H   TYR A  94     -29.330  16.156  -4.421  1.00  0.70           H  
ATOM   1447  HA  TYR A  94     -26.523  15.938  -5.140  1.00  0.70           H  
ATOM   1448 1HB  TYR A  94     -26.259  17.310  -3.114  1.00  0.70           H  
ATOM   1449 2HB  TYR A  94     -27.173  16.130  -2.174  1.00  0.70           H  
ATOM   1450  HD1 TYR A  94     -24.114  16.777  -3.962  1.00  0.70           H  
ATOM   1451  HD2 TYR A  94     -26.102  14.083  -1.473  1.00  0.70           H  
ATOM   1452  HE1 TYR A  94     -21.959  15.670  -3.561  1.00  0.70           H  
ATOM   1453  HE2 TYR A  94     -23.991  12.955  -1.024  1.00  0.70           H  
ATOM   1454  HH  TYR A  94     -20.945  13.965  -2.583  1.00  0.70           H  
ATOM   1455  N   LYS A  95     -26.756  13.483  -4.858  1.00  0.72           N  
ATOM   1456  CA  LYS A  95     -26.994  12.034  -4.872  1.00  0.72           C  
ATOM   1457  C   LYS A  95     -25.757  11.180  -4.687  1.00  0.72           C  
ATOM   1458  O   LYS A  95     -24.797  11.330  -5.428  1.00  0.72           O  
ATOM   1459  CB  LYS A  95     -27.572  11.653  -6.248  1.00  0.72           C  
ATOM   1460  CG  LYS A  95     -27.849  10.123  -6.518  1.00  0.72           C  
ATOM   1461  CD  LYS A  95     -29.031   9.538  -5.705  1.00  0.72           C  
ATOM   1462  CE  LYS A  95     -29.343   8.070  -6.112  1.00  0.72           C  
ATOM   1463  NZ  LYS A  95     -28.358   7.088  -5.557  1.00  0.72           N  
ATOM   1464  H   LYS A  95     -26.031  13.866  -5.450  1.00  0.72           H  
ATOM   1465  HA  LYS A  95     -27.703  11.789  -4.078  1.00  0.72           H  
ATOM   1466 1HB  LYS A  95     -28.456  12.208  -6.428  1.00  0.72           H  
ATOM   1467 2HB  LYS A  95     -26.864  11.966  -7.016  1.00  0.72           H  
ATOM   1468 1HG  LYS A  95     -28.067   9.996  -7.579  1.00  0.72           H  
ATOM   1469 2HG  LYS A  95     -26.955   9.553  -6.294  1.00  0.72           H  
ATOM   1470 1HD  LYS A  95     -28.794   9.568  -4.639  1.00  0.72           H  
ATOM   1471 2HD  LYS A  95     -29.918  10.124  -5.877  1.00  0.72           H  
ATOM   1472 1HE  LYS A  95     -30.341   7.805  -5.759  1.00  0.72           H  
ATOM   1473 2HE  LYS A  95     -29.322   8.006  -7.197  1.00  0.72           H  
ATOM   1474 1HZ  LYS A  95     -28.584   6.137  -5.843  1.00  0.72           H  
ATOM   1475 2HZ  LYS A  95     -27.411   7.320  -5.864  1.00  0.72           H  
ATOM   1476 3HZ  LYS A  95     -28.366   7.110  -4.543  1.00  0.72           H  
ATOM   1477  N   LEU A  96     -25.782  10.250  -3.743  1.00  0.74           N  
ATOM   1478  CA  LEU A  96     -24.660   9.331  -3.657  1.00  0.74           C  
ATOM   1479  C   LEU A  96     -24.900   8.137  -4.580  1.00  0.74           C  
ATOM   1480  O   LEU A  96     -26.052   7.719  -4.741  1.00  0.74           O  
ATOM   1481  CB  LEU A  96     -24.402   8.924  -2.221  1.00  0.74           C  
ATOM   1482  CG  LEU A  96     -23.956  10.026  -1.396  1.00  0.74           C  
ATOM   1483  CD1 LEU A  96     -23.686   9.566   0.022  1.00  0.74           C  
ATOM   1484  CD2 LEU A  96     -22.751  10.568  -2.037  1.00  0.74           C  
ATOM   1485  H   LEU A  96     -26.567  10.176  -3.102  1.00  0.74           H  
ATOM   1486  HA  LEU A  96     -23.784   9.873  -3.989  1.00  0.74           H  
ATOM   1487 1HB  LEU A  96     -25.328   8.558  -1.790  1.00  0.74           H  
ATOM   1488 2HB  LEU A  96     -23.663   8.133  -2.176  1.00  0.74           H  
ATOM   1489  HG  LEU A  96     -24.727  10.792  -1.361  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  96     -23.345  10.411   0.608  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  96     -24.590   9.171   0.455  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  96     -22.920   8.798   0.014  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  96     -22.420  11.386  -1.483  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  96     -21.979   9.807  -2.073  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  96     -22.983  10.899  -3.048  1.00  0.74           H  
ATOM   1496  N   PRO A  97     -23.850   7.581  -5.213  1.00  0.76           N  
ATOM   1497  CA  PRO A  97     -23.905   6.461  -6.136  1.00  0.76           C  
ATOM   1498  C   PRO A  97     -24.231   5.127  -5.506  1.00  0.76           C  
ATOM   1499  O   PRO A  97     -23.934   4.869  -4.331  1.00  0.76           O  
ATOM   1500  CB  PRO A  97     -22.488   6.434  -6.726  1.00  0.76           C  
ATOM   1501  CG  PRO A  97     -21.610   7.048  -5.665  1.00  0.76           C  
ATOM   1502  CD  PRO A  97     -22.469   8.099  -4.988  1.00  0.76           C  
ATOM   1503  HA  PRO A  97     -24.639   6.693  -6.923  1.00  0.76           H  
ATOM   1504 1HB  PRO A  97     -22.209   5.385  -6.935  1.00  0.76           H  
ATOM   1505 2HB  PRO A  97     -22.453   6.962  -7.681  1.00  0.76           H  
ATOM   1506 1HG  PRO A  97     -21.253   6.268  -4.990  1.00  0.76           H  
ATOM   1507 2HG  PRO A  97     -20.723   7.481  -6.129  1.00  0.76           H  
ATOM   1508 1HD  PRO A  97     -22.216   8.122  -3.931  1.00  0.76           H  
ATOM   1509 2HD  PRO A  97     -22.317   9.079  -5.474  1.00  0.76           H  
ATOM   1510  N   ASP A  98     -24.803   4.250  -6.311  1.00  0.77           N  
ATOM   1511  CA  ASP A  98     -25.020   2.901  -5.854  1.00  0.77           C  
ATOM   1512  C   ASP A  98     -23.644   2.332  -5.563  1.00  0.77           C  
ATOM   1513  O   ASP A  98     -22.681   2.657  -6.259  1.00  0.77           O  
ATOM   1514  CB  ASP A  98     -25.759   2.071  -6.896  1.00  0.77           C  
ATOM   1515  CG  ASP A  98     -27.221   2.509  -7.091  1.00  0.77           C  
ATOM   1516  OD1 ASP A  98     -27.695   3.327  -6.331  1.00  0.77           O  
ATOM   1517  OD2 ASP A  98     -27.842   2.021  -8.000  1.00  0.77           O  
ATOM   1518  H   ASP A  98     -25.055   4.508  -7.256  1.00  0.77           H  
ATOM   1519  HA  ASP A  98     -25.599   2.916  -4.930  1.00  0.77           H  
ATOM   1520 1HB  ASP A  98     -25.239   2.139  -7.850  1.00  0.77           H  
ATOM   1521 2HB  ASP A  98     -25.742   1.019  -6.594  1.00  0.77           H  
ATOM   1522  N   ASP A  99     -23.549   1.504  -4.537  1.00  0.77           N  
ATOM   1523  CA  ASP A  99     -22.296   0.875  -4.115  1.00  0.77           C  
ATOM   1524  C   ASP A  99     -21.227   1.882  -3.649  1.00  0.77           C  
ATOM   1525  O   ASP A  99     -20.036   1.561  -3.593  1.00  0.77           O  
ATOM   1526  CB  ASP A  99     -21.722  -0.005  -5.230  1.00  0.77           C  
ATOM   1527  CG  ASP A  99     -22.669  -1.139  -5.622  1.00  0.77           C  
ATOM   1528  OD1 ASP A  99     -23.584  -1.402  -4.873  1.00  0.77           O  
ATOM   1529  OD2 ASP A  99     -22.473  -1.729  -6.657  1.00  0.77           O  
ATOM   1530  H   ASP A  99     -24.388   1.298  -4.014  1.00  0.77           H  
ATOM   1531  HA  ASP A  99     -22.522   0.227  -3.268  1.00  0.77           H  
ATOM   1532 1HB  ASP A  99     -21.484   0.584  -6.111  1.00  0.77           H  
ATOM   1533 2HB  ASP A  99     -20.788  -0.447  -4.886  1.00  0.77           H  
ATOM   1534  N   PHE A 100     -21.664   3.063  -3.214  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -20.776   4.048  -2.616  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -19.987   3.476  -1.459  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -20.544   2.809  -0.585  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -21.623   5.218  -2.090  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -20.941   6.276  -1.260  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -20.185   7.300  -1.782  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -21.121   6.231   0.108  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -19.612   8.230  -0.926  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -20.553   7.144   0.947  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -19.792   8.139   0.434  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -22.642   3.321  -3.349  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -20.084   4.402  -3.380  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -22.103   5.711  -2.917  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -22.414   4.799  -1.488  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -20.039   7.372  -2.859  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -21.733   5.443   0.507  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -19.026   9.031  -1.319  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -20.708   7.074   2.024  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -19.331   8.865   1.102  1.00  0.77           H  
ATOM   1554  N   THR A 101     -18.686   3.753  -1.455  1.00  0.75           N  
ATOM   1555  CA  THR A 101     -17.831   3.349  -0.357  1.00  0.75           C  
ATOM   1556  C   THR A 101     -17.280   4.607   0.266  1.00  0.75           C  
ATOM   1557  O   THR A 101     -16.633   5.425  -0.412  1.00  0.75           O  
ATOM   1558  CB  THR A 101     -16.674   2.422  -0.782  1.00  0.75           C  
ATOM   1559  OG1 THR A 101     -17.204   1.215  -1.369  1.00  0.75           O  
ATOM   1560  CG2 THR A 101     -15.833   2.054   0.462  1.00  0.75           C  
ATOM   1561  H   THR A 101     -18.290   4.276  -2.221  1.00  0.75           H  
ATOM   1562  HA  THR A 101     -18.429   2.833   0.391  1.00  0.75           H  
ATOM   1563  HB  THR A 101     -16.045   2.929  -1.514  1.00  0.75           H  
ATOM   1564  HG1 THR A 101     -17.830   1.436  -2.074  1.00  0.75           H  
ATOM   1565 1HG2 THR A 101     -15.017   1.397   0.170  1.00  0.75           H  
ATOM   1566 2HG2 THR A 101     -15.424   2.960   0.908  1.00  0.75           H  
ATOM   1567 3HG2 THR A 101     -16.467   1.549   1.190  1.00  0.75           H  
ATOM   1568  N   GLY A 102     -17.554   4.759   1.551  1.00  0.74           N  
ATOM   1569  CA  GLY A 102     -17.148   5.954   2.250  1.00  0.74           C  
ATOM   1570  C   GLY A 102     -18.138   6.358   3.315  1.00  0.74           C  
ATOM   1571  O   GLY A 102     -18.970   5.556   3.738  1.00  0.74           O  
ATOM   1572  H   GLY A 102     -18.067   4.019   2.035  1.00  0.74           H  
ATOM   1573 1HA  GLY A 102     -16.186   5.778   2.725  1.00  0.74           H  
ATOM   1574 2HA  GLY A 102     -17.026   6.754   1.533  1.00  0.74           H  
ATOM   1575  N   CYS A 103     -18.031   7.597   3.786  1.00  0.72           N  
ATOM   1576  CA  CYS A 103     -18.872   7.986   4.909  1.00  0.72           C  
ATOM   1577  C   CYS A 103     -19.655   9.279   4.745  1.00  0.72           C  
ATOM   1578  O   CYS A 103     -19.240  10.202   4.045  1.00  0.72           O  
ATOM   1579  CB  CYS A 103     -17.974   8.089   6.138  1.00  0.72           C  
ATOM   1580  SG  CYS A 103     -17.000   6.578   6.442  1.00  0.72           S  
ATOM   1581  H   CYS A 103     -17.373   8.238   3.346  1.00  0.72           H  
ATOM   1582  HA  CYS A 103     -19.600   7.213   5.067  1.00  0.72           H  
ATOM   1583 1HB  CYS A 103     -17.278   8.907   6.006  1.00  0.72           H  
ATOM   1584 2HB  CYS A 103     -18.582   8.298   7.024  1.00  0.72           H  
ATOM   1585  N   VAL A 104     -20.780   9.359   5.453  1.00  0.72           N  
ATOM   1586  CA  VAL A 104     -21.581  10.574   5.507  1.00  0.72           C  
ATOM   1587  C   VAL A 104     -21.588  11.069   6.946  1.00  0.72           C  
ATOM   1588  O   VAL A 104     -21.952  10.343   7.882  1.00  0.72           O  
ATOM   1589  CB  VAL A 104     -23.024  10.329   5.028  1.00  0.72           C  
ATOM   1590  CG1 VAL A 104     -23.824  11.645   5.112  1.00  0.72           C  
ATOM   1591  CG2 VAL A 104     -23.006   9.755   3.594  1.00  0.72           C  
ATOM   1592  H   VAL A 104     -21.078   8.544   5.983  1.00  0.72           H  
ATOM   1593  HA  VAL A 104     -21.127  11.338   4.878  1.00  0.72           H  
ATOM   1594  HB  VAL A 104     -23.506   9.610   5.695  1.00  0.72           H  
ATOM   1595 1HG1 VAL A 104     -24.850  11.472   4.791  1.00  0.72           H  
ATOM   1596 2HG1 VAL A 104     -23.824  12.008   6.141  1.00  0.72           H  
ATOM   1597 3HG1 VAL A 104     -23.366  12.392   4.471  1.00  0.72           H  
ATOM   1598 1HG2 VAL A 104     -24.027   9.571   3.260  1.00  0.72           H  
ATOM   1599 2HG2 VAL A 104     -22.535  10.455   2.931  1.00  0.72           H  
ATOM   1600 3HG2 VAL A 104     -22.449   8.818   3.579  1.00  0.72           H  
ATOM   1601  N   ILE A 105     -21.120  12.292   7.121  1.00  0.72           N  
ATOM   1602  CA  ILE A 105     -20.974  12.877   8.437  1.00  0.72           C  
ATOM   1603  C   ILE A 105     -21.796  14.167   8.560  1.00  0.72           C  
ATOM   1604  O   ILE A 105     -21.698  15.046   7.701  1.00  0.72           O  
ATOM   1605  CB  ILE A 105     -19.496  13.178   8.688  1.00  0.72           C  
ATOM   1606  CG1 ILE A 105     -18.638  11.942   8.486  1.00  0.72           C  
ATOM   1607  CG2 ILE A 105     -19.328  13.667  10.069  1.00  0.72           C  
ATOM   1608  CD1 ILE A 105     -18.077  11.819   7.084  1.00  0.72           C  
ATOM   1609  H   ILE A 105     -20.823  12.831   6.309  1.00  0.72           H  
ATOM   1610  HA  ILE A 105     -21.323  12.168   9.176  1.00  0.72           H  
ATOM   1611  HB  ILE A 105     -19.169  13.919   7.975  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 105     -17.801  12.003   9.169  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 105     -19.221  11.047   8.715  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 105     -18.283  13.896  10.265  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 105     -19.928  14.556  10.172  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 105     -19.671  12.909  10.776  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 105     -17.456  10.939   7.022  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 105     -18.875  11.747   6.359  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 105     -17.493  12.679   6.856  1.00  0.72           H  
ATOM   1620  N   ALA A 106     -22.618  14.287   9.610  1.00  0.74           N  
ATOM   1621  CA  ALA A 106     -23.426  15.500   9.777  1.00  0.74           C  
ATOM   1622  C   ALA A 106     -23.211  16.157  11.137  1.00  0.74           C  
ATOM   1623  O   ALA A 106     -23.162  15.473  12.171  1.00  0.74           O  
ATOM   1624  CB  ALA A 106     -24.895  15.182   9.620  1.00  0.74           C  
ATOM   1625  H   ALA A 106     -22.659  13.533  10.289  1.00  0.74           H  
ATOM   1626  HA  ALA A 106     -23.133  16.201   9.007  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106     -25.470  16.099   9.706  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106     -25.069  14.734   8.645  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106     -25.202  14.505  10.392  1.00  0.74           H  
ATOM   1630  N   TRP A 107     -23.198  17.495  11.145  1.00  0.76           N  
ATOM   1631  CA  TRP A 107     -22.973  18.272  12.372  1.00  0.76           C  
ATOM   1632  C   TRP A 107     -23.989  19.415  12.472  1.00  0.76           C  
ATOM   1633  O   TRP A 107     -24.246  20.117  11.498  1.00  0.76           O  
ATOM   1634  CB  TRP A 107     -21.557  18.844  12.247  1.00  0.76           C  
ATOM   1635  CG  TRP A 107     -20.907  19.491  13.408  1.00  0.76           C  
ATOM   1636  CD1 TRP A 107     -20.126  18.854  14.298  1.00  0.76           C  
ATOM   1637  CD2 TRP A 107     -20.895  20.886  13.799  1.00  0.76           C  
ATOM   1638  NE1 TRP A 107     -19.620  19.718  15.192  1.00  0.76           N  
ATOM   1639  CE2 TRP A 107     -20.076  20.975  14.917  1.00  0.76           C  
ATOM   1640  CE3 TRP A 107     -21.480  22.041  13.292  1.00  0.76           C  
ATOM   1641  CZ2 TRP A 107     -19.823  22.178  15.552  1.00  0.76           C  
ATOM   1642  CZ3 TRP A 107     -21.230  23.250  13.923  1.00  0.76           C  
ATOM   1643  CH2 TRP A 107     -20.423  23.319  15.022  1.00  0.76           C  
ATOM   1644  H   TRP A 107     -23.244  17.976  10.244  1.00  0.76           H  
ATOM   1645  HA  TRP A 107     -23.065  17.623  13.243  1.00  0.76           H  
ATOM   1646 1HB  TRP A 107     -20.905  18.078  11.891  1.00  0.76           H  
ATOM   1647 2HB  TRP A 107     -21.584  19.592  11.464  1.00  0.76           H  
ATOM   1648  HD1 TRP A 107     -19.909  17.802  14.298  1.00  0.76           H  
ATOM   1649  HE1 TRP A 107     -19.002  19.414  15.929  1.00  0.76           H  
ATOM   1650  HE3 TRP A 107     -22.126  21.997  12.421  1.00  0.76           H  
ATOM   1651  HZ2 TRP A 107     -19.178  22.247  16.428  1.00  0.76           H  
ATOM   1652  HZ3 TRP A 107     -21.699  24.141  13.522  1.00  0.76           H  
ATOM   1653  HH2 TRP A 107     -20.252  24.287  15.492  1.00  0.76           H  
ATOM   1654  N   ASN A 108     -24.571  19.629  13.644  1.00  0.79           N  
ATOM   1655  CA  ASN A 108     -25.581  20.685  13.785  1.00  0.79           C  
ATOM   1656  C   ASN A 108     -24.997  22.072  13.619  1.00  0.79           C  
ATOM   1657  O   ASN A 108     -24.117  22.466  14.374  1.00  0.79           O  
ATOM   1658  CB  ASN A 108     -26.290  20.562  15.112  1.00  0.79           C  
ATOM   1659  CG  ASN A 108     -27.405  21.568  15.267  1.00  0.79           C  
ATOM   1660  OD1 ASN A 108     -27.102  22.758  15.456  1.00  0.79           O  
ATOM   1661  ND2 ASN A 108     -28.652  21.141  15.216  1.00  0.79           N  
ATOM   1662  H   ASN A 108     -24.333  19.053  14.441  1.00  0.79           H  
ATOM   1663  HA  ASN A 108     -26.320  20.570  12.992  1.00  0.79           H  
ATOM   1664 1HB  ASN A 108     -26.704  19.558  15.213  1.00  0.79           H  
ATOM   1665 2HB  ASN A 108     -25.572  20.704  15.918  1.00  0.79           H  
ATOM   1666 1HD2 ASN A 108     -29.417  21.802  15.335  1.00  0.79           H  
ATOM   1667 2HD2 ASN A 108     -28.863  20.162  15.057  1.00  0.79           H  
ATOM   1668  N   SER A 109     -25.532  22.847  12.678  1.00  0.83           N  
ATOM   1669  CA  SER A 109     -24.979  24.159  12.371  1.00  0.83           C  
ATOM   1670  C   SER A 109     -25.875  25.324  12.748  1.00  0.83           C  
ATOM   1671  O   SER A 109     -25.755  26.428  12.193  1.00  0.83           O  
ATOM   1672  CB  SER A 109     -24.731  24.241  10.898  1.00  0.83           C  
ATOM   1673  OG  SER A 109     -24.221  25.484  10.588  1.00  0.83           O  
ATOM   1674  H   SER A 109     -26.306  22.506  12.106  1.00  0.83           H  
ATOM   1675  HA  SER A 109     -24.035  24.266  12.903  1.00  0.83           H  
ATOM   1676 1HB  SER A 109     -24.064  23.475  10.598  1.00  0.83           H  
ATOM   1677 2HB  SER A 109     -25.667  24.085  10.362  1.00  0.83           H  
ATOM   1678  HG  SER A 109     -24.188  25.551   9.611  1.00  0.83           H  
ATOM   1679  N   ASN A 110     -26.724  25.110  13.747  1.00  0.86           N  
ATOM   1680  CA  ASN A 110     -27.666  26.126  14.192  1.00  0.86           C  
ATOM   1681  C   ASN A 110     -26.980  27.409  14.660  1.00  0.86           C  
ATOM   1682  O   ASN A 110     -27.532  28.496  14.533  1.00  0.86           O  
ATOM   1683  CB  ASN A 110     -28.537  25.545  15.287  1.00  0.86           C  
ATOM   1684  CG  ASN A 110     -29.719  26.372  15.615  1.00  0.86           C  
ATOM   1685  OD1 ASN A 110     -30.546  26.630  14.726  1.00  0.86           O  
ATOM   1686  ND2 ASN A 110     -29.835  26.778  16.856  1.00  0.86           N  
ATOM   1687  H   ASN A 110     -26.750  24.197  14.205  1.00  0.86           H  
ATOM   1688  HA  ASN A 110     -28.302  26.388  13.346  1.00  0.86           H  
ATOM   1689 1HB  ASN A 110     -28.890  24.564  14.972  1.00  0.86           H  
ATOM   1690 2HB  ASN A 110     -27.943  25.404  16.190  1.00  0.86           H  
ATOM   1691 1HD2 ASN A 110     -30.619  27.331  17.137  1.00  0.86           H  
ATOM   1692 2HD2 ASN A 110     -29.140  26.523  17.530  1.00  0.86           H  
ATOM   1693  N   ASN A 111     -25.762  27.291  15.183  1.00  0.88           N  
ATOM   1694  CA  ASN A 111     -25.057  28.459  15.678  1.00  0.88           C  
ATOM   1695  C   ASN A 111     -24.096  29.075  14.656  1.00  0.88           C  
ATOM   1696  O   ASN A 111     -23.387  30.028  14.983  1.00  0.88           O  
ATOM   1697  CB  ASN A 111     -24.312  28.097  16.943  1.00  0.88           C  
ATOM   1698  CG  ASN A 111     -25.252  27.783  18.082  1.00  0.88           C  
ATOM   1699  OD1 ASN A 111     -26.302  28.419  18.238  1.00  0.88           O  
ATOM   1700  ND2 ASN A 111     -24.892  26.811  18.883  1.00  0.88           N  
ATOM   1701  H   ASN A 111     -25.337  26.377  15.251  1.00  0.88           H  
ATOM   1702  HA  ASN A 111     -25.796  29.224  15.922  1.00  0.88           H  
ATOM   1703 1HB  ASN A 111     -23.678  27.229  16.754  1.00  0.88           H  
ATOM   1704 2HB  ASN A 111     -23.663  28.922  17.233  1.00  0.88           H  
ATOM   1705 1HD2 ASN A 111     -25.474  26.559  19.658  1.00  0.88           H  
ATOM   1706 2HD2 ASN A 111     -24.033  26.323  18.725  1.00  0.88           H  
ATOM   1707  N   LEU A 112     -24.048  28.534  13.432  1.00  0.91           N  
ATOM   1708  CA  LEU A 112     -23.154  29.095  12.422  1.00  0.91           C  
ATOM   1709  C   LEU A 112     -23.931  29.704  11.255  1.00  0.91           C  
ATOM   1710  O   LEU A 112     -23.669  30.843  10.859  1.00  0.91           O  
ATOM   1711  CB  LEU A 112     -22.223  28.020  11.841  1.00  0.91           C  
ATOM   1712  CG  LEU A 112     -21.242  27.314  12.785  1.00  0.91           C  
ATOM   1713  CD1 LEU A 112     -20.495  26.249  11.977  1.00  0.91           C  
ATOM   1714  CD2 LEU A 112     -20.282  28.315  13.387  1.00  0.91           C  
ATOM   1715  H   LEU A 112     -24.651  27.755  13.181  1.00  0.91           H  
ATOM   1716  HA  LEU A 112     -22.553  29.878  12.879  1.00  0.91           H  
ATOM   1717 1HB  LEU A 112     -22.834  27.261  11.394  1.00  0.91           H  
ATOM   1718 2HB  LEU A 112     -21.639  28.475  11.042  1.00  0.91           H  
ATOM   1719  HG  LEU A 112     -21.795  26.815  13.583  1.00  0.91           H  
ATOM   1720 1HD1 LEU A 112     -19.796  25.715  12.620  1.00  0.91           H  
ATOM   1721 2HD1 LEU A 112     -21.222  25.547  11.564  1.00  0.91           H  
ATOM   1722 3HD1 LEU A 112     -19.945  26.725  11.160  1.00  0.91           H  
ATOM   1723 1HD2 LEU A 112     -19.588  27.799  14.052  1.00  0.91           H  
ATOM   1724 2HD2 LEU A 112     -19.725  28.810  12.591  1.00  0.91           H  
ATOM   1725 3HD2 LEU A 112     -20.844  29.061  13.956  1.00  0.91           H  
ATOM   1726  N   ASP A 113     -24.875  28.923  10.711  1.00  0.96           N  
ATOM   1727  CA  ASP A 113     -25.632  29.309   9.519  1.00  0.96           C  
ATOM   1728  C   ASP A 113     -27.028  29.907   9.762  1.00  0.96           C  
ATOM   1729  O   ASP A 113     -27.502  30.703   8.946  1.00  0.96           O  
ATOM   1730  CB  ASP A 113     -25.752  28.103   8.575  1.00  0.96           C  
ATOM   1731  CG  ASP A 113     -24.415  27.626   8.007  1.00  0.96           C  
ATOM   1732  OD1 ASP A 113     -23.742  28.432   7.410  1.00  0.96           O  
ATOM   1733  OD2 ASP A 113     -24.066  26.476   8.162  1.00  0.96           O  
ATOM   1734  H   ASP A 113     -25.061  28.010  11.130  1.00  0.96           H  
ATOM   1735  HA  ASP A 113     -25.046  30.068   9.001  1.00  0.96           H  
ATOM   1736 1HB  ASP A 113     -26.225  27.272   9.112  1.00  0.96           H  
ATOM   1737 2HB  ASP A 113     -26.382  28.359   7.749  1.00  0.96           H  
ATOM   1738  N   SER A 114     -27.711  29.499  10.831  1.00  1.04           N  
ATOM   1739  CA  SER A 114     -29.094  29.939  11.061  1.00  1.04           C  
ATOM   1740  C   SER A 114     -29.198  31.358  11.605  1.00  1.04           C  
ATOM   1741  O   SER A 114     -28.280  31.863  12.253  1.00  1.04           O  
ATOM   1742  CB  SER A 114     -29.793  29.024  12.027  1.00  1.04           C  
ATOM   1743  OG  SER A 114     -29.936  27.749  11.524  1.00  1.04           O  
ATOM   1744  H   SER A 114     -27.274  28.871  11.493  1.00  1.04           H  
ATOM   1745  HA  SER A 114     -29.626  29.910  10.108  1.00  1.04           H  
ATOM   1746 1HB  SER A 114     -29.238  28.987  12.936  1.00  1.04           H  
ATOM   1747 2HB  SER A 114     -30.758  29.429  12.265  1.00  1.04           H  
ATOM   1748  HG  SER A 114     -30.389  27.261  12.227  1.00  1.04           H  
ATOM   1749  N   LYS A 115     -30.347  31.984  11.363  1.00  1.18           N  
ATOM   1750  CA  LYS A 115     -30.632  33.341  11.836  1.00  1.18           C  
ATOM   1751  C   LYS A 115     -31.726  33.344  12.895  1.00  1.18           C  
ATOM   1752  O   LYS A 115     -32.279  32.298  13.207  1.00  1.18           O  
ATOM   1753  CB  LYS A 115     -31.028  34.218  10.654  1.00  1.18           C  
ATOM   1754  CG  LYS A 115     -29.970  34.306   9.550  1.00  1.18           C  
ATOM   1755  CD  LYS A 115     -28.704  34.989  10.055  1.00  1.18           C  
ATOM   1756  CE  LYS A 115     -27.679  35.181   8.952  1.00  1.18           C  
ATOM   1757  NZ  LYS A 115     -26.424  35.798   9.478  1.00  1.18           N  
ATOM   1758  H   LYS A 115     -31.064  31.507  10.805  1.00  1.18           H  
ATOM   1759  HA  LYS A 115     -29.730  33.749  12.289  1.00  1.18           H  
ATOM   1760 1HB  LYS A 115     -31.932  33.808  10.194  1.00  1.18           H  
ATOM   1761 2HB  LYS A 115     -31.262  35.221  10.994  1.00  1.18           H  
ATOM   1762 1HG  LYS A 115     -29.726  33.298   9.202  1.00  1.18           H  
ATOM   1763 2HG  LYS A 115     -30.375  34.863   8.708  1.00  1.18           H  
ATOM   1764 1HD  LYS A 115     -28.958  35.961  10.476  1.00  1.18           H  
ATOM   1765 2HD  LYS A 115     -28.257  34.377  10.842  1.00  1.18           H  
ATOM   1766 1HE  LYS A 115     -27.442  34.212   8.508  1.00  1.18           H  
ATOM   1767 2HE  LYS A 115     -28.098  35.830   8.182  1.00  1.18           H  
ATOM   1768 1HZ  LYS A 115     -25.762  35.916   8.728  1.00  1.18           H  
ATOM   1769 2HZ  LYS A 115     -26.635  36.700   9.886  1.00  1.18           H  
ATOM   1770 3HZ  LYS A 115     -26.029  35.189  10.187  1.00  1.18           H  
ATOM   1771  N   VAL A 116     -32.008  34.488  13.510  1.00  1.39           N  
ATOM   1772  CA  VAL A 116     -33.114  34.486  14.466  1.00  1.39           C  
ATOM   1773  C   VAL A 116     -34.451  34.490  13.722  1.00  1.39           C  
ATOM   1774  O   VAL A 116     -35.349  33.712  14.044  1.00  1.39           O  
ATOM   1775  CB  VAL A 116     -33.031  35.675  15.425  1.00  1.39           C  
ATOM   1776  CG1 VAL A 116     -34.273  35.705  16.313  1.00  1.39           C  
ATOM   1777  CG2 VAL A 116     -31.771  35.540  16.259  1.00  1.39           C  
ATOM   1778  H   VAL A 116     -31.507  35.336  13.294  1.00  1.39           H  
ATOM   1779  HA  VAL A 116     -33.054  33.575  15.063  1.00  1.39           H  
ATOM   1780  HB  VAL A 116     -33.003  36.602  14.857  1.00  1.39           H  
ATOM   1781 1HG1 VAL A 116     -34.215  36.554  16.993  1.00  1.39           H  
ATOM   1782 2HG1 VAL A 116     -35.162  35.798  15.690  1.00  1.39           H  
ATOM   1783 3HG1 VAL A 116     -34.329  34.780  16.890  1.00  1.39           H  
ATOM   1784 1HG2 VAL A 116     -31.696  36.382  16.947  1.00  1.39           H  
ATOM   1785 2HG2 VAL A 116     -31.810  34.607  16.826  1.00  1.39           H  
ATOM   1786 3HG2 VAL A 116     -30.900  35.528  15.605  1.00  1.39           H  
ATOM   1787  N   GLY A 117     -34.590  35.372  12.727  1.00  1.65           N  
ATOM   1788  CA  GLY A 117     -35.797  35.373  11.905  1.00  1.65           C  
ATOM   1789  C   GLY A 117     -35.554  34.409  10.750  1.00  1.65           C  
ATOM   1790  O   GLY A 117     -34.419  34.004  10.534  1.00  1.65           O  
ATOM   1791  H   GLY A 117     -33.842  36.012  12.519  1.00  1.65           H  
ATOM   1792 1HA  GLY A 117     -36.657  35.053  12.494  1.00  1.65           H  
ATOM   1793 2HA  GLY A 117     -35.996  36.376  11.529  1.00  1.65           H  
ATOM   1794  N   GLY A 118     -36.556  34.142   9.915  1.00  1.89           N  
ATOM   1795  CA  GLY A 118     -36.372  33.173   8.815  1.00  1.89           C  
ATOM   1796  C   GLY A 118     -35.642  33.657   7.549  1.00  1.89           C  
ATOM   1797  O   GLY A 118     -36.132  33.445   6.437  1.00  1.89           O  
ATOM   1798  H   GLY A 118     -37.467  34.545  10.080  1.00  1.89           H  
ATOM   1799 1HA  GLY A 118     -35.833  32.309   9.204  1.00  1.89           H  
ATOM   1800 2HA  GLY A 118     -37.351  32.793   8.525  1.00  1.89           H  
ATOM   1801  N   ASN A 119     -34.494  34.314   7.702  1.00  2.01           N  
ATOM   1802  CA  ASN A 119     -33.700  34.690   6.528  1.00  2.01           C  
ATOM   1803  C   ASN A 119     -32.678  33.581   6.357  1.00  2.01           C  
ATOM   1804  O   ASN A 119     -32.520  32.784   7.274  1.00  2.01           O  
ATOM   1805  CB  ASN A 119     -33.049  36.052   6.689  1.00  2.01           C  
ATOM   1806  CG  ASN A 119     -32.686  36.715   5.353  1.00  2.01           C  
ATOM   1807  OD1 ASN A 119     -32.416  36.046   4.343  1.00  2.01           O  
ATOM   1808  ND2 ASN A 119     -32.678  38.025   5.347  1.00  2.01           N  
ATOM   1809  H   ASN A 119     -34.158  34.453   8.650  1.00  2.01           H  
ATOM   1810  HA  ASN A 119     -34.333  34.702   5.641  1.00  2.01           H  
ATOM   1811 1HB  ASN A 119     -33.720  36.711   7.239  1.00  2.01           H  
ATOM   1812 2HB  ASN A 119     -32.142  35.946   7.283  1.00  2.01           H  
ATOM   1813 1HD2 ASN A 119     -32.451  38.521   4.509  1.00  2.01           H  
ATOM   1814 2HD2 ASN A 119     -32.901  38.531   6.181  1.00  2.01           H  
ATOM   1815  N   TYR A 120     -31.964  33.531   5.230  1.00  1.93           N  
ATOM   1816  CA  TYR A 120     -30.964  32.469   5.061  1.00  1.93           C  
ATOM   1817  C   TYR A 120     -30.083  32.626   3.808  1.00  1.93           C  
ATOM   1818  O   TYR A 120     -30.539  33.129   2.781  1.00  1.93           O  
ATOM   1819  CB  TYR A 120     -31.651  31.111   5.083  1.00  1.93           C  
ATOM   1820  CG  TYR A 120     -30.742  30.033   5.277  1.00  1.93           C  
ATOM   1821  CD1 TYR A 120     -29.936  29.997   6.413  1.00  1.93           C  
ATOM   1822  CD2 TYR A 120     -30.735  29.043   4.404  1.00  1.93           C  
ATOM   1823  CE1 TYR A 120     -29.099  28.942   6.604  1.00  1.93           C  
ATOM   1824  CE2 TYR A 120     -29.937  28.004   4.606  1.00  1.93           C  
ATOM   1825  CZ  TYR A 120     -29.102  27.937   5.680  1.00  1.93           C  
ATOM   1826  OH  TYR A 120     -28.321  26.847   5.828  1.00  1.93           O  
ATOM   1827  H   TYR A 120     -32.113  34.247   4.528  1.00  1.93           H  
ATOM   1828  HA  TYR A 120     -30.295  32.511   5.922  1.00  1.93           H  
ATOM   1829 1HB  TYR A 120     -32.410  31.031   5.831  1.00  1.93           H  
ATOM   1830 2HB  TYR A 120     -32.141  30.958   4.126  1.00  1.93           H  
ATOM   1831  HD1 TYR A 120     -29.971  30.814   7.145  1.00  1.93           H  
ATOM   1832  HD2 TYR A 120     -31.398  29.069   3.543  1.00  1.93           H  
ATOM   1833  HE1 TYR A 120     -28.471  28.897   7.475  1.00  1.93           H  
ATOM   1834  HE2 TYR A 120     -29.975  27.192   3.917  1.00  1.93           H  
ATOM   1835  HH  TYR A 120     -27.652  27.022   6.494  1.00  1.93           H  
ATOM   1836  N   ASN A 121     -28.831  32.147   3.890  1.00  1.69           N  
ATOM   1837  CA  ASN A 121     -27.870  32.233   2.779  1.00  1.69           C  
ATOM   1838  C   ASN A 121     -27.647  30.996   1.880  1.00  1.69           C  
ATOM   1839  O   ASN A 121     -26.741  31.012   1.046  1.00  1.69           O  
ATOM   1840  CB  ASN A 121     -26.527  32.637   3.341  1.00  1.69           C  
ATOM   1841  CG  ASN A 121     -26.518  34.045   3.868  1.00  1.69           C  
ATOM   1842  OD1 ASN A 121     -27.110  34.953   3.274  1.00  1.69           O  
ATOM   1843  ND2 ASN A 121     -25.857  34.245   4.979  1.00  1.69           N  
ATOM   1844  H   ASN A 121     -28.530  31.726   4.758  1.00  1.69           H  
ATOM   1845  HA  ASN A 121     -28.216  33.028   2.117  1.00  1.69           H  
ATOM   1846 1HB  ASN A 121     -26.250  31.953   4.147  1.00  1.69           H  
ATOM   1847 2HB  ASN A 121     -25.769  32.546   2.563  1.00  1.69           H  
ATOM   1848 1HD2 ASN A 121     -25.814  35.164   5.370  1.00  1.69           H  
ATOM   1849 2HD2 ASN A 121     -25.394  33.483   5.429  1.00  1.69           H  
ATOM   1850  N   TYR A 122     -28.432  29.939   2.029  1.00  1.40           N  
ATOM   1851  CA  TYR A 122     -28.228  28.745   1.192  1.00  1.40           C  
ATOM   1852  C   TYR A 122     -29.536  28.386   0.491  1.00  1.40           C  
ATOM   1853  O   TYR A 122     -30.613  28.467   1.099  1.00  1.40           O  
ATOM   1854  CB  TYR A 122     -27.751  27.575   2.040  1.00  1.40           C  
ATOM   1855  CG  TYR A 122     -26.447  27.753   2.792  1.00  1.40           C  
ATOM   1856  CD1 TYR A 122     -26.369  28.540   3.936  1.00  1.40           C  
ATOM   1857  CD2 TYR A 122     -25.378  27.031   2.424  1.00  1.40           C  
ATOM   1858  CE1 TYR A 122     -25.203  28.608   4.655  1.00  1.40           C  
ATOM   1859  CE2 TYR A 122     -24.233  27.078   3.140  1.00  1.40           C  
ATOM   1860  CZ  TYR A 122     -24.117  27.857   4.247  1.00  1.40           C  
ATOM   1861  OH  TYR A 122     -22.925  27.889   4.967  1.00  1.40           O  
ATOM   1862  H   TYR A 122     -29.167  29.961   2.718  1.00  1.40           H  
ATOM   1863  HA  TYR A 122     -27.485  28.961   0.425  1.00  1.40           H  
ATOM   1864 1HB  TYR A 122     -28.450  27.252   2.668  1.00  1.40           H  
ATOM   1865 2HB  TYR A 122     -27.596  26.741   1.364  1.00  1.40           H  
ATOM   1866  HD1 TYR A 122     -27.222  29.114   4.255  1.00  1.40           H  
ATOM   1867  HD2 TYR A 122     -25.438  26.394   1.569  1.00  1.40           H  
ATOM   1868  HE1 TYR A 122     -25.141  29.236   5.544  1.00  1.40           H  
ATOM   1869  HE2 TYR A 122     -23.429  26.479   2.831  1.00  1.40           H  
ATOM   1870  HH  TYR A 122     -23.127  28.125   5.906  1.00  1.40           H  
ATOM   1871  N   LEU A 123     -29.429  27.963  -0.777  1.00  1.14           N  
ATOM   1872  CA  LEU A 123     -30.609  27.655  -1.584  1.00  1.14           C  
ATOM   1873  C   LEU A 123     -30.643  26.268  -2.231  1.00  1.14           C  
ATOM   1874  O   LEU A 123     -29.605  25.709  -2.615  1.00  1.14           O  
ATOM   1875  CB  LEU A 123     -30.721  28.690  -2.699  1.00  1.14           C  
ATOM   1876  CG  LEU A 123     -30.835  30.166  -2.266  1.00  1.14           C  
ATOM   1877  CD1 LEU A 123     -29.446  30.791  -2.169  1.00  1.14           C  
ATOM   1878  CD2 LEU A 123     -31.695  30.904  -3.259  1.00  1.14           C  
ATOM   1879  H   LEU A 123     -28.514  27.903  -1.198  1.00  1.14           H  
ATOM   1880  HA  LEU A 123     -31.474  27.721  -0.941  1.00  1.14           H  
ATOM   1881 1HB  LEU A 123     -29.870  28.590  -3.368  1.00  1.14           H  
ATOM   1882 2HB  LEU A 123     -31.624  28.457  -3.253  1.00  1.14           H  
ATOM   1883  HG  LEU A 123     -31.281  30.225  -1.295  1.00  1.14           H  
ATOM   1884 1HD1 LEU A 123     -29.541  31.831  -1.856  1.00  1.14           H  
ATOM   1885 2HD1 LEU A 123     -28.836  30.264  -1.452  1.00  1.14           H  
ATOM   1886 3HD1 LEU A 123     -28.964  30.750  -3.144  1.00  1.14           H  
ATOM   1887 1HD2 LEU A 123     -31.789  31.944  -2.957  1.00  1.14           H  
ATOM   1888 2HD2 LEU A 123     -31.237  30.855  -4.242  1.00  1.14           H  
ATOM   1889 3HD2 LEU A 123     -32.675  30.453  -3.296  1.00  1.14           H  
ATOM   1890  N   TYR A 124     -31.861  25.748  -2.417  1.00  0.96           N  
ATOM   1891  CA  TYR A 124     -32.081  24.450  -3.064  1.00  0.96           C  
ATOM   1892  C   TYR A 124     -32.849  24.605  -4.372  1.00  0.96           C  
ATOM   1893  O   TYR A 124     -33.441  25.650  -4.634  1.00  0.96           O  
ATOM   1894  CB  TYR A 124     -32.785  23.493  -2.106  1.00  0.96           C  
ATOM   1895  CG  TYR A 124     -34.198  23.845  -1.694  1.00  0.96           C  
ATOM   1896  CD1 TYR A 124     -35.268  23.337  -2.416  1.00  0.96           C  
ATOM   1897  CD2 TYR A 124     -34.428  24.656  -0.587  1.00  0.96           C  
ATOM   1898  CE1 TYR A 124     -36.560  23.619  -2.027  1.00  0.96           C  
ATOM   1899  CE2 TYR A 124     -35.722  24.945  -0.200  1.00  0.96           C  
ATOM   1900  CZ  TYR A 124     -36.789  24.422  -0.914  1.00  0.96           C  
ATOM   1901  OH  TYR A 124     -38.090  24.693  -0.526  1.00  0.96           O  
ATOM   1902  H   TYR A 124     -32.663  26.275  -2.070  1.00  0.96           H  
ATOM   1903  HA  TYR A 124     -31.113  24.017  -3.310  1.00  0.96           H  
ATOM   1904 1HB  TYR A 124     -32.809  22.501  -2.558  1.00  0.96           H  
ATOM   1905 2HB  TYR A 124     -32.191  23.410  -1.207  1.00  0.96           H  
ATOM   1906  HD1 TYR A 124     -35.086  22.703  -3.288  1.00  0.96           H  
ATOM   1907  HD2 TYR A 124     -33.590  25.063  -0.024  1.00  0.96           H  
ATOM   1908  HE1 TYR A 124     -37.397  23.211  -2.593  1.00  0.96           H  
ATOM   1909  HE2 TYR A 124     -35.902  25.580   0.667  1.00  0.96           H  
ATOM   1910  HH  TYR A 124     -38.086  25.367   0.160  1.00  0.96           H  
ATOM   1911  N   ARG A 125     -32.814  23.585  -5.225  1.00  0.85           N  
ATOM   1912  CA  ARG A 125     -33.443  23.690  -6.538  1.00  0.85           C  
ATOM   1913  C   ARG A 125     -34.821  23.093  -6.741  1.00  0.85           C  
ATOM   1914  O   ARG A 125     -35.107  21.949  -6.373  1.00  0.85           O  
ATOM   1915  CB  ARG A 125     -32.510  23.108  -7.562  1.00  0.85           C  
ATOM   1916  CG  ARG A 125     -32.972  23.061  -9.005  1.00  0.85           C  
ATOM   1917  CD  ARG A 125     -32.976  24.407  -9.657  1.00  0.85           C  
ATOM   1918  NE  ARG A 125     -33.484  24.327 -11.006  1.00  0.85           N  
ATOM   1919  CZ  ARG A 125     -32.723  24.181 -12.122  1.00  0.85           C  
ATOM   1920  NH1 ARG A 125     -31.400  24.159 -12.044  1.00  0.85           N  
ATOM   1921  NH2 ARG A 125     -33.298  24.048 -13.303  1.00  0.85           N  
ATOM   1922  H   ARG A 125     -32.323  22.727  -4.983  1.00  0.85           H  
ATOM   1923  HA  ARG A 125     -33.538  24.751  -6.760  1.00  0.85           H  
ATOM   1924 1HB  ARG A 125     -31.680  23.764  -7.555  1.00  0.85           H  
ATOM   1925 2HB  ARG A 125     -32.173  22.114  -7.259  1.00  0.85           H  
ATOM   1926 1HG  ARG A 125     -32.288  22.433  -9.555  1.00  0.85           H  
ATOM   1927 2HG  ARG A 125     -33.970  22.640  -9.073  1.00  0.85           H  
ATOM   1928 1HD  ARG A 125     -33.611  25.078  -9.094  1.00  0.85           H  
ATOM   1929 2HD  ARG A 125     -31.971  24.805  -9.698  1.00  0.85           H  
ATOM   1930  HE  ARG A 125     -34.513  24.335 -11.090  1.00  0.85           H  
ATOM   1931 1HH1 ARG A 125     -30.907  24.290 -11.177  1.00  0.85           H  
ATOM   1932 2HH1 ARG A 125     -30.803  24.004 -12.865  1.00  0.85           H  
ATOM   1933 1HH2 ARG A 125     -34.333  24.043 -13.384  1.00  0.85           H  
ATOM   1934 2HH2 ARG A 125     -32.722  23.937 -14.123  1.00  0.85           H  
ATOM   1935  N   LEU A 126     -35.646  23.894  -7.403  1.00  0.80           N  
ATOM   1936  CA  LEU A 126     -36.980  23.563  -7.853  1.00  0.80           C  
ATOM   1937  C   LEU A 126     -36.978  23.664  -9.373  1.00  0.80           C  
ATOM   1938  O   LEU A 126     -36.144  24.374  -9.935  1.00  0.80           O  
ATOM   1939  CB  LEU A 126     -37.999  24.553  -7.303  1.00  0.80           C  
ATOM   1940  CG  LEU A 126     -38.273  24.511  -5.846  1.00  0.80           C  
ATOM   1941  CD1 LEU A 126     -37.250  25.321  -5.135  1.00  0.80           C  
ATOM   1942  CD2 LEU A 126     -39.653  25.067  -5.601  1.00  0.80           C  
ATOM   1943  H   LEU A 126     -35.331  24.845  -7.606  1.00  0.80           H  
ATOM   1944  HA  LEU A 126     -37.230  22.547  -7.552  1.00  0.80           H  
ATOM   1945 1HB  LEU A 126     -37.652  25.559  -7.535  1.00  0.80           H  
ATOM   1946 2HB  LEU A 126     -38.945  24.384  -7.810  1.00  0.80           H  
ATOM   1947  HG  LEU A 126     -38.215  23.486  -5.480  1.00  0.80           H  
ATOM   1948 1HD1 LEU A 126     -37.477  25.290  -4.086  1.00  0.80           H  
ATOM   1949 2HD1 LEU A 126     -36.256  24.935  -5.300  1.00  0.80           H  
ATOM   1950 3HD1 LEU A 126     -37.297  26.345  -5.498  1.00  0.80           H  
ATOM   1951 1HD2 LEU A 126     -39.868  25.050  -4.531  1.00  0.80           H  
ATOM   1952 2HD2 LEU A 126     -39.696  26.094  -5.965  1.00  0.80           H  
ATOM   1953 3HD2 LEU A 126     -40.389  24.462  -6.132  1.00  0.80           H  
ATOM   1954  N   PHE A 127     -37.890  22.969 -10.046  1.00  0.77           N  
ATOM   1955  CA  PHE A 127     -38.015  23.103 -11.503  1.00  0.77           C  
ATOM   1956  C   PHE A 127     -36.753  22.647 -12.249  1.00  0.77           C  
ATOM   1957  O   PHE A 127     -36.302  23.305 -13.192  1.00  0.77           O  
ATOM   1958  CB  PHE A 127     -38.297  24.570 -11.877  1.00  0.77           C  
ATOM   1959  CG  PHE A 127     -39.372  25.219 -11.045  1.00  0.77           C  
ATOM   1960  CD1 PHE A 127     -39.022  26.151 -10.084  1.00  0.77           C  
ATOM   1961  CD2 PHE A 127     -40.705  24.903 -11.195  1.00  0.77           C  
ATOM   1962  CE1 PHE A 127     -39.969  26.758  -9.291  1.00  0.77           C  
ATOM   1963  CE2 PHE A 127     -41.664  25.511 -10.402  1.00  0.77           C  
ATOM   1964  CZ  PHE A 127     -41.289  26.439  -9.447  1.00  0.77           C  
ATOM   1965  H   PHE A 127     -38.533  22.372  -9.544  1.00  0.77           H  
ATOM   1966  HA  PHE A 127     -38.850  22.483 -11.836  1.00  0.77           H  
ATOM   1967 1HB  PHE A 127     -37.397  25.169 -11.801  1.00  0.77           H  
ATOM   1968 2HB  PHE A 127     -38.612  24.614 -12.918  1.00  0.77           H  
ATOM   1969  HD1 PHE A 127     -37.966  26.404  -9.955  1.00  0.77           H  
ATOM   1970  HD2 PHE A 127     -41.001  24.168 -11.947  1.00  0.77           H  
ATOM   1971  HE1 PHE A 127     -39.665  27.489  -8.540  1.00  0.77           H  
ATOM   1972  HE2 PHE A 127     -42.717  25.257 -10.527  1.00  0.77           H  
ATOM   1973  HZ  PHE A 127     -42.043  26.916  -8.823  1.00  0.77           H  
ATOM   1974  N   ARG A 128     -36.173  21.531 -11.809  1.00  0.76           N  
ATOM   1975  CA  ARG A 128     -34.998  20.976 -12.469  1.00  0.76           C  
ATOM   1976  C   ARG A 128     -35.434  20.140 -13.673  1.00  0.76           C  
ATOM   1977  O   ARG A 128     -36.300  19.272 -13.564  1.00  0.76           O  
ATOM   1978  CB  ARG A 128     -34.165  20.160 -11.501  1.00  0.76           C  
ATOM   1979  CG  ARG A 128     -32.858  19.580 -12.062  1.00  0.76           C  
ATOM   1980  CD  ARG A 128     -31.763  20.565 -12.287  1.00  0.76           C  
ATOM   1981  NE  ARG A 128     -30.480  19.889 -12.571  1.00  0.76           N  
ATOM   1982  CZ  ARG A 128     -30.036  19.564 -13.814  1.00  0.76           C  
ATOM   1983  NH1 ARG A 128     -30.758  19.855 -14.865  1.00  0.76           N  
ATOM   1984  NH2 ARG A 128     -28.877  18.954 -13.975  1.00  0.76           N  
ATOM   1985  H   ARG A 128     -36.573  21.050 -11.018  1.00  0.76           H  
ATOM   1986  HA  ARG A 128     -34.383  21.782 -12.830  1.00  0.76           H  
ATOM   1987 1HB  ARG A 128     -33.916  20.758 -10.635  1.00  0.76           H  
ATOM   1988 2HB  ARG A 128     -34.763  19.334 -11.154  1.00  0.76           H  
ATOM   1989 1HG  ARG A 128     -32.475  18.806 -11.403  1.00  0.76           H  
ATOM   1990 2HG  ARG A 128     -33.075  19.168 -13.015  1.00  0.76           H  
ATOM   1991 1HD  ARG A 128     -32.007  21.201 -13.135  1.00  0.76           H  
ATOM   1992 2HD  ARG A 128     -31.628  21.175 -11.403  1.00  0.76           H  
ATOM   1993  HE  ARG A 128     -29.890  19.652 -11.785  1.00  0.76           H  
ATOM   1994 1HH1 ARG A 128     -31.632  20.328 -14.739  1.00  0.76           H  
ATOM   1995 2HH1 ARG A 128     -30.430  19.608 -15.790  1.00  0.76           H  
ATOM   1996 1HH2 ARG A 128     -28.312  18.727 -13.174  1.00  0.76           H  
ATOM   1997 2HH2 ARG A 128     -28.558  18.712 -14.902  1.00  0.76           H  
ATOM   1998  N   LYS A 129     -34.833  20.434 -14.825  1.00  0.75           N  
ATOM   1999  CA  LYS A 129     -35.127  19.805 -16.120  1.00  0.75           C  
ATOM   2000  C   LYS A 129     -34.806  18.299 -16.210  1.00  0.75           C  
ATOM   2001  O   LYS A 129     -35.330  17.600 -17.079  1.00  0.75           O  
ATOM   2002  CB  LYS A 129     -34.349  20.555 -17.210  1.00  0.75           C  
ATOM   2003  CG  LYS A 129     -34.835  21.996 -17.461  1.00  0.75           C  
ATOM   2004  CD  LYS A 129     -33.977  22.718 -18.517  1.00  0.75           C  
ATOM   2005  CE  LYS A 129     -34.450  24.166 -18.733  1.00  0.75           C  
ATOM   2006  NZ  LYS A 129     -33.574  24.911 -19.696  1.00  0.75           N  
ATOM   2007  H   LYS A 129     -34.145  21.169 -14.812  1.00  0.75           H  
ATOM   2008  HA  LYS A 129     -36.194  19.923 -16.311  1.00  0.75           H  
ATOM   2009 1HB  LYS A 129     -33.295  20.595 -16.941  1.00  0.75           H  
ATOM   2010 2HB  LYS A 129     -34.424  20.005 -18.149  1.00  0.75           H  
ATOM   2011 1HG  LYS A 129     -35.870  21.971 -17.804  1.00  0.75           H  
ATOM   2012 2HG  LYS A 129     -34.798  22.560 -16.527  1.00  0.75           H  
ATOM   2013 1HD  LYS A 129     -32.935  22.731 -18.194  1.00  0.75           H  
ATOM   2014 2HD  LYS A 129     -34.038  22.182 -19.465  1.00  0.75           H  
ATOM   2015 1HE  LYS A 129     -35.467  24.154 -19.118  1.00  0.75           H  
ATOM   2016 2HE  LYS A 129     -34.441  24.689 -17.774  1.00  0.75           H  
ATOM   2017 1HZ  LYS A 129     -33.918  25.859 -19.803  1.00  0.75           H  
ATOM   2018 2HZ  LYS A 129     -32.624  24.943 -19.340  1.00  0.75           H  
ATOM   2019 3HZ  LYS A 129     -33.579  24.450 -20.592  1.00  0.75           H  
ATOM   2020  N   SER A 130     -33.918  17.820 -15.346  1.00  0.73           N  
ATOM   2021  CA  SER A 130     -33.479  16.426 -15.351  1.00  0.73           C  
ATOM   2022  C   SER A 130     -32.941  16.012 -13.984  1.00  0.73           C  
ATOM   2023  O   SER A 130     -32.786  16.837 -13.093  1.00  0.73           O  
ATOM   2024  CB  SER A 130     -32.405  16.225 -16.402  1.00  0.73           C  
ATOM   2025  OG  SER A 130     -31.219  16.875 -16.039  1.00  0.73           O  
ATOM   2026  H   SER A 130     -33.548  18.443 -14.656  1.00  0.73           H  
ATOM   2027  HA  SER A 130     -34.335  15.792 -15.589  1.00  0.73           H  
ATOM   2028 1HB  SER A 130     -32.213  15.162 -16.530  1.00  0.73           H  
ATOM   2029 2HB  SER A 130     -32.755  16.611 -17.358  1.00  0.73           H  
ATOM   2030  HG  SER A 130     -30.877  16.372 -15.280  1.00  0.73           H  
ATOM   2031  N   ASN A 131     -32.665  14.730 -13.805  1.00  0.73           N  
ATOM   2032  CA  ASN A 131     -32.119  14.270 -12.528  1.00  0.73           C  
ATOM   2033  C   ASN A 131     -30.604  14.438 -12.535  1.00  0.73           C  
ATOM   2034  O   ASN A 131     -29.989  14.435 -13.605  1.00  0.73           O  
ATOM   2035  CB  ASN A 131     -32.478  12.818 -12.294  1.00  0.73           C  
ATOM   2036  CG  ASN A 131     -33.962  12.587 -12.146  1.00  0.73           C  
ATOM   2037  OD1 ASN A 131     -34.667  13.306 -11.441  1.00  0.73           O  
ATOM   2038  ND2 ASN A 131     -34.452  11.579 -12.821  1.00  0.73           N  
ATOM   2039  H   ASN A 131     -32.819  14.070 -14.554  1.00  0.73           H  
ATOM   2040  HA  ASN A 131     -32.519  14.882 -11.717  1.00  0.73           H  
ATOM   2041 1HB  ASN A 131     -32.103  12.211 -13.118  1.00  0.73           H  
ATOM   2042 2HB  ASN A 131     -31.980  12.475 -11.382  1.00  0.73           H  
ATOM   2043 1HD2 ASN A 131     -35.430  11.371 -12.769  1.00  0.73           H  
ATOM   2044 2HD2 ASN A 131     -33.851  11.014 -13.386  1.00  0.73           H  
ATOM   2045  N   LEU A 132     -29.997  14.558 -11.355  1.00  0.73           N  
ATOM   2046  CA  LEU A 132     -28.532  14.638 -11.284  1.00  0.73           C  
ATOM   2047  C   LEU A 132     -27.864  13.270 -11.324  1.00  0.73           C  
ATOM   2048  O   LEU A 132     -28.376  12.304 -10.754  1.00  0.73           O  
ATOM   2049  CB  LEU A 132     -28.054  15.301  -9.980  1.00  0.73           C  
ATOM   2050  CG  LEU A 132     -28.427  16.744  -9.704  1.00  0.73           C  
ATOM   2051  CD1 LEU A 132     -27.898  17.096  -8.335  1.00  0.73           C  
ATOM   2052  CD2 LEU A 132     -27.818  17.649 -10.748  1.00  0.73           C  
ATOM   2053  H   LEU A 132     -30.568  14.579 -10.505  1.00  0.73           H  
ATOM   2054  HA  LEU A 132     -28.173  15.217 -12.136  1.00  0.73           H  
ATOM   2055 1HB  LEU A 132     -28.433  14.710  -9.147  1.00  0.73           H  
ATOM   2056 2HB  LEU A 132     -26.958  15.240  -9.957  1.00  0.73           H  
ATOM   2057  HG  LEU A 132     -29.511  16.858  -9.704  1.00  0.73           H  
ATOM   2058 1HD1 LEU A 132     -28.144  18.127  -8.095  1.00  0.73           H  
ATOM   2059 2HD1 LEU A 132     -28.347  16.430  -7.599  1.00  0.73           H  
ATOM   2060 3HD1 LEU A 132     -26.813  16.975  -8.319  1.00  0.73           H  
ATOM   2061 1HD2 LEU A 132     -28.079  18.686 -10.530  1.00  0.73           H  
ATOM   2062 2HD2 LEU A 132     -26.729  17.534 -10.737  1.00  0.73           H  
ATOM   2063 3HD2 LEU A 132     -28.204  17.365 -11.721  1.00  0.73           H  
ATOM   2064  N   LYS A 133     -26.683  13.193 -11.930  1.00  0.74           N  
ATOM   2065  CA  LYS A 133     -25.896  11.974 -11.820  1.00  0.74           C  
ATOM   2066  C   LYS A 133     -25.139  12.101 -10.485  1.00  0.74           C  
ATOM   2067  O   LYS A 133     -24.969  13.220 -10.003  1.00  0.74           O  
ATOM   2068  CB  LYS A 133     -24.965  11.810 -13.021  1.00  0.74           C  
ATOM   2069  CG  LYS A 133     -25.686  11.632 -14.341  1.00  0.74           C  
ATOM   2070  CD  LYS A 133     -24.700  11.483 -15.489  1.00  0.74           C  
ATOM   2071  CE  LYS A 133     -25.418  11.328 -16.819  1.00  0.74           C  
ATOM   2072  NZ  LYS A 133     -24.463  11.225 -17.956  1.00  0.74           N  
ATOM   2073  H   LYS A 133     -26.308  13.988 -12.467  1.00  0.74           H  
ATOM   2074  HA  LYS A 133     -26.580  11.132 -11.790  1.00  0.74           H  
ATOM   2075 1HB  LYS A 133     -24.344  12.675 -13.106  1.00  0.74           H  
ATOM   2076 2HB  LYS A 133     -24.309  10.971 -12.900  1.00  0.74           H  
ATOM   2077 1HG  LYS A 133     -26.328  10.754 -14.295  1.00  0.74           H  
ATOM   2078 2HG  LYS A 133     -26.309  12.513 -14.525  1.00  0.74           H  
ATOM   2079 1HD  LYS A 133     -24.070  12.376 -15.533  1.00  0.74           H  
ATOM   2080 2HD  LYS A 133     -24.064  10.617 -15.319  1.00  0.74           H  
ATOM   2081 1HE  LYS A 133     -26.032  10.430 -16.790  1.00  0.74           H  
ATOM   2082 2HE  LYS A 133     -26.063  12.193 -16.976  1.00  0.74           H  
ATOM   2083 1HZ  LYS A 133     -24.975  11.126 -18.820  1.00  0.74           H  
ATOM   2084 2HZ  LYS A 133     -23.898  12.065 -17.990  1.00  0.74           H  
ATOM   2085 3HZ  LYS A 133     -23.865  10.423 -17.824  1.00  0.74           H  
ATOM   2086  N   PRO A 134     -24.673  11.011  -9.860  1.00  0.76           N  
ATOM   2087  CA  PRO A 134     -23.966  10.996  -8.583  1.00  0.76           C  
ATOM   2088  C   PRO A 134     -22.809  11.985  -8.399  1.00  0.76           C  
ATOM   2089  O   PRO A 134     -22.508  12.382  -7.275  1.00  0.76           O  
ATOM   2090  CB  PRO A 134     -23.459   9.566  -8.528  1.00  0.76           C  
ATOM   2091  CG  PRO A 134     -24.470   8.770  -9.298  1.00  0.76           C  
ATOM   2092  CD  PRO A 134     -24.872   9.656 -10.438  1.00  0.76           C  
ATOM   2093  HA  PRO A 134     -24.712  11.152  -7.796  1.00  0.76           H  
ATOM   2094 1HB  PRO A 134     -22.446   9.508  -8.936  1.00  0.76           H  
ATOM   2095 2HB  PRO A 134     -23.400   9.265  -7.493  1.00  0.76           H  
ATOM   2096 1HG  PRO A 134     -24.028   7.819  -9.631  1.00  0.76           H  
ATOM   2097 2HG  PRO A 134     -25.317   8.519  -8.641  1.00  0.76           H  
ATOM   2098 1HD  PRO A 134     -24.209   9.472 -11.286  1.00  0.76           H  
ATOM   2099 2HD  PRO A 134     -25.922   9.451 -10.664  1.00  0.76           H  
ATOM   2100  N   PHE A 135     -22.117  12.357  -9.469  1.00  0.78           N  
ATOM   2101  CA  PHE A 135     -21.001  13.276  -9.296  1.00  0.78           C  
ATOM   2102  C   PHE A 135     -21.264  14.649  -9.910  1.00  0.78           C  
ATOM   2103  O   PHE A 135     -20.331  15.427 -10.123  1.00  0.78           O  
ATOM   2104  CB  PHE A 135     -19.748  12.647  -9.864  1.00  0.78           C  
ATOM   2105  CG  PHE A 135     -19.463  11.339  -9.200  1.00  0.78           C  
ATOM   2106  CD1 PHE A 135     -19.717  10.148  -9.864  1.00  0.78           C  
ATOM   2107  CD2 PHE A 135     -18.981  11.288  -7.904  1.00  0.78           C  
ATOM   2108  CE1 PHE A 135     -19.483   8.935  -9.253  1.00  0.78           C  
ATOM   2109  CE2 PHE A 135     -18.749  10.077  -7.290  1.00  0.78           C  
ATOM   2110  CZ  PHE A 135     -18.997   8.900  -7.968  1.00  0.78           C  
ATOM   2111  H   PHE A 135     -22.358  12.027 -10.390  1.00  0.78           H  
ATOM   2112  HA  PHE A 135     -20.837  13.425  -8.228  1.00  0.78           H  
ATOM   2113 1HB  PHE A 135     -19.867  12.480 -10.934  1.00  0.78           H  
ATOM   2114 2HB  PHE A 135     -18.897  13.309  -9.714  1.00  0.78           H  
ATOM   2115  HD1 PHE A 135     -20.106  10.179 -10.882  1.00  0.78           H  
ATOM   2116  HD2 PHE A 135     -18.793  12.222  -7.366  1.00  0.78           H  
ATOM   2117  HE1 PHE A 135     -19.683   8.006  -9.787  1.00  0.78           H  
ATOM   2118  HE2 PHE A 135     -18.371  10.046  -6.269  1.00  0.78           H  
ATOM   2119  HZ  PHE A 135     -18.810   7.943  -7.484  1.00  0.78           H  
ATOM   2120  N   GLU A 136     -22.533  14.948 -10.187  1.00  0.80           N  
ATOM   2121  CA  GLU A 136     -22.916  16.231 -10.763  1.00  0.80           C  
ATOM   2122  C   GLU A 136     -23.525  17.214  -9.777  1.00  0.80           C  
ATOM   2123  O   GLU A 136     -24.202  16.848  -8.811  1.00  0.80           O  
ATOM   2124  CB  GLU A 136     -23.892  16.050 -11.922  1.00  0.80           C  
ATOM   2125  CG  GLU A 136     -23.312  15.394 -13.153  1.00  0.80           C  
ATOM   2126  CD  GLU A 136     -24.345  15.186 -14.241  1.00  0.80           C  
ATOM   2127  OE1 GLU A 136     -25.518  15.080 -13.916  1.00  0.80           O  
ATOM   2128  OE2 GLU A 136     -23.969  15.116 -15.389  1.00  0.80           O  
ATOM   2129  H   GLU A 136     -23.268  14.268  -9.989  1.00  0.80           H  
ATOM   2130  HA  GLU A 136     -22.015  16.696 -11.164  1.00  0.80           H  
ATOM   2131 1HB  GLU A 136     -24.733  15.441 -11.587  1.00  0.80           H  
ATOM   2132 2HB  GLU A 136     -24.293  17.022 -12.212  1.00  0.80           H  
ATOM   2133 1HG  GLU A 136     -22.516  16.027 -13.541  1.00  0.80           H  
ATOM   2134 2HG  GLU A 136     -22.871  14.442 -12.870  1.00  0.80           H  
ATOM   2135  N   ARG A 137     -23.315  18.481 -10.091  1.00  0.81           N  
ATOM   2136  CA  ARG A 137     -23.913  19.606  -9.400  1.00  0.81           C  
ATOM   2137  C   ARG A 137     -24.383  20.522 -10.500  1.00  0.81           C  
ATOM   2138  O   ARG A 137     -23.751  20.574 -11.553  1.00  0.81           O  
ATOM   2139  CB  ARG A 137     -22.894  20.308  -8.516  1.00  0.81           C  
ATOM   2140  CG  ARG A 137     -21.753  20.957  -9.219  1.00  0.81           C  
ATOM   2141  CD  ARG A 137     -20.779  21.497  -8.233  1.00  0.81           C  
ATOM   2142  NE  ARG A 137     -19.660  22.156  -8.887  1.00  0.81           N  
ATOM   2143  CZ  ARG A 137     -18.649  22.768  -8.245  1.00  0.81           C  
ATOM   2144  NH1 ARG A 137     -18.621  22.797  -6.935  1.00  0.81           N  
ATOM   2145  NH2 ARG A 137     -17.685  23.350  -8.941  1.00  0.81           N  
ATOM   2146  H   ARG A 137     -22.717  18.677 -10.880  1.00  0.81           H  
ATOM   2147  HA  ARG A 137     -24.767  19.276  -8.805  1.00  0.81           H  
ATOM   2148 1HB  ARG A 137     -23.383  21.046  -7.875  1.00  0.81           H  
ATOM   2149 2HB  ARG A 137     -22.415  19.606  -7.892  1.00  0.81           H  
ATOM   2150 1HG  ARG A 137     -21.245  20.224  -9.844  1.00  0.81           H  
ATOM   2151 2HG  ARG A 137     -22.123  21.780  -9.834  1.00  0.81           H  
ATOM   2152 1HD  ARG A 137     -21.279  22.218  -7.580  1.00  0.81           H  
ATOM   2153 2HD  ARG A 137     -20.388  20.680  -7.622  1.00  0.81           H  
ATOM   2154  HE  ARG A 137     -19.645  22.159  -9.896  1.00  0.81           H  
ATOM   2155 1HH1 ARG A 137     -19.373  22.340  -6.388  1.00  0.81           H  
ATOM   2156 2HH1 ARG A 137     -17.871  23.267  -6.460  1.00  0.81           H  
ATOM   2157 1HH2 ARG A 137     -17.710  23.330  -9.952  1.00  0.81           H  
ATOM   2158 2HH2 ARG A 137     -16.928  23.814  -8.465  1.00  0.81           H  
ATOM   2159  N   ASP A 138     -25.481  21.226 -10.291  1.00  0.81           N  
ATOM   2160  CA  ASP A 138     -25.950  22.139 -11.329  1.00  0.81           C  
ATOM   2161  C   ASP A 138     -25.515  23.577 -11.147  1.00  0.81           C  
ATOM   2162  O   ASP A 138     -25.099  24.213 -12.115  1.00  0.81           O  
ATOM   2163  CB  ASP A 138     -27.443  22.009 -11.579  1.00  0.81           C  
ATOM   2164  CG  ASP A 138     -27.949  22.992 -12.666  1.00  0.81           C  
ATOM   2165  OD1 ASP A 138     -27.152  23.774 -13.180  1.00  0.81           O  
ATOM   2166  OD2 ASP A 138     -29.124  22.904 -13.016  1.00  0.81           O  
ATOM   2167  H   ASP A 138     -25.975  21.142  -9.409  1.00  0.81           H  
ATOM   2168  HA  ASP A 138     -25.498  21.813 -12.265  1.00  0.81           H  
ATOM   2169 1HB  ASP A 138     -27.661  20.997 -11.902  1.00  0.81           H  
ATOM   2170 2HB  ASP A 138     -27.965  22.169 -10.677  1.00  0.81           H  
ATOM   2171  N   ILE A 139     -25.725  24.156  -9.969  1.00  0.81           N  
ATOM   2172  CA  ILE A 139     -25.357  25.557  -9.734  1.00  0.81           C  
ATOM   2173  C   ILE A 139     -26.161  26.629 -10.486  1.00  0.81           C  
ATOM   2174  O   ILE A 139     -26.271  27.748  -9.982  1.00  0.81           O  
ATOM   2175  CB  ILE A 139     -23.859  25.820  -9.961  1.00  0.81           C  
ATOM   2176  CG1 ILE A 139     -23.055  25.037  -8.944  1.00  0.81           C  
ATOM   2177  CG2 ILE A 139     -23.597  27.308  -9.813  1.00  0.81           C  
ATOM   2178  CD1 ILE A 139     -21.601  25.023  -9.209  1.00  0.81           C  
ATOM   2179  H   ILE A 139     -26.107  23.612  -9.210  1.00  0.81           H  
ATOM   2180  HA  ILE A 139     -25.519  25.740  -8.674  1.00  0.81           H  
ATOM   2181  HB  ILE A 139     -23.547  25.515 -10.949  1.00  0.81           H  
ATOM   2182 1HG1 ILE A 139     -23.210  25.488  -7.980  1.00  0.81           H  
ATOM   2183 2HG1 ILE A 139     -23.414  24.008  -8.910  1.00  0.81           H  
ATOM   2184 1HG2 ILE A 139     -22.537  27.506  -9.962  1.00  0.81           H  
ATOM   2185 2HG2 ILE A 139     -24.177  27.853 -10.558  1.00  0.81           H  
ATOM   2186 3HG2 ILE A 139     -23.891  27.631  -8.815  1.00  0.81           H  
ATOM   2187 1HD1 ILE A 139     -21.106  24.472  -8.423  1.00  0.81           H  
ATOM   2188 2HD1 ILE A 139     -21.410  24.551 -10.174  1.00  0.81           H  
ATOM   2189 3HD1 ILE A 139     -21.225  26.043  -9.221  1.00  0.81           H  
ATOM   2190  N   SER A 140     -26.680  26.331 -11.686  1.00  0.80           N  
ATOM   2191  CA  SER A 140     -27.363  27.330 -12.493  1.00  0.80           C  
ATOM   2192  C   SER A 140     -28.404  28.132 -11.750  1.00  0.80           C  
ATOM   2193  O   SER A 140     -29.172  27.624 -10.924  1.00  0.80           O  
ATOM   2194  CB  SER A 140     -28.037  26.684 -13.682  1.00  0.80           C  
ATOM   2195  OG  SER A 140     -28.821  27.616 -14.416  1.00  0.80           O  
ATOM   2196  H   SER A 140     -26.582  25.379 -12.086  1.00  0.80           H  
ATOM   2197  HA  SER A 140     -26.607  28.024 -12.864  1.00  0.80           H  
ATOM   2198 1HB  SER A 140     -27.278  26.247 -14.329  1.00  0.80           H  
ATOM   2199 2HB  SER A 140     -28.671  25.867 -13.335  1.00  0.80           H  
ATOM   2200  HG  SER A 140     -29.008  27.184 -15.262  1.00  0.80           H  
ATOM   2201  N   THR A 141     -28.405  29.418 -12.084  1.00  0.79           N  
ATOM   2202  CA  THR A 141     -29.290  30.425 -11.540  1.00  0.79           C  
ATOM   2203  C   THR A 141     -30.169  30.987 -12.662  1.00  0.79           C  
ATOM   2204  O   THR A 141     -30.715  32.083 -12.550  1.00  0.79           O  
ATOM   2205  CB  THR A 141     -28.467  31.563 -10.903  1.00  0.79           C  
ATOM   2206  OG1 THR A 141     -27.614  32.163 -11.894  1.00  0.79           O  
ATOM   2207  CG2 THR A 141     -27.595  31.019  -9.795  1.00  0.79           C  
ATOM   2208  H   THR A 141     -27.729  29.714 -12.773  1.00  0.79           H  
ATOM   2209  HA  THR A 141     -29.933  29.970 -10.785  1.00  0.79           H  
ATOM   2210  HB  THR A 141     -29.124  32.300 -10.498  1.00  0.79           H  
ATOM   2211  HG1 THR A 141     -27.097  32.866 -11.490  1.00  0.79           H  
ATOM   2212 1HG2 THR A 141     -27.019  31.829  -9.354  1.00  0.79           H  
ATOM   2213 2HG2 THR A 141     -28.212  30.568  -9.039  1.00  0.79           H  
ATOM   2214 3HG2 THR A 141     -26.913  30.271 -10.196  1.00  0.79           H  
ATOM   2215  N   GLU A 142     -30.271  30.246 -13.769  1.00  0.79           N  
ATOM   2216  CA  GLU A 142     -31.044  30.705 -14.929  1.00  0.79           C  
ATOM   2217  C   GLU A 142     -32.459  31.131 -14.556  1.00  0.79           C  
ATOM   2218  O   GLU A 142     -33.188  30.389 -13.903  1.00  0.79           O  
ATOM   2219  CB  GLU A 142     -31.132  29.586 -15.983  1.00  0.79           C  
ATOM   2220  CG  GLU A 142     -31.836  29.970 -17.303  1.00  0.79           C  
ATOM   2221  CD  GLU A 142     -31.894  28.826 -18.333  1.00  0.79           C  
ATOM   2222  OE1 GLU A 142     -31.583  27.704 -17.988  1.00  0.79           O  
ATOM   2223  OE2 GLU A 142     -32.254  29.085 -19.458  1.00  0.79           O  
ATOM   2224  H   GLU A 142     -29.791  29.345 -13.813  1.00  0.79           H  
ATOM   2225  HA  GLU A 142     -30.533  31.566 -15.362  1.00  0.79           H  
ATOM   2226 1HB  GLU A 142     -30.129  29.248 -16.233  1.00  0.79           H  
ATOM   2227 2HB  GLU A 142     -31.665  28.735 -15.557  1.00  0.79           H  
ATOM   2228 1HG  GLU A 142     -32.857  30.283 -17.077  1.00  0.79           H  
ATOM   2229 2HG  GLU A 142     -31.319  30.822 -17.741  1.00  0.79           H  
ATOM   2230  N   ILE A 143     -32.850  32.318 -15.007  1.00  0.81           N  
ATOM   2231  CA  ILE A 143     -34.187  32.839 -14.748  1.00  0.81           C  
ATOM   2232  C   ILE A 143     -35.245  32.188 -15.620  1.00  0.81           C  
ATOM   2233  O   ILE A 143     -35.101  32.115 -16.844  1.00  0.81           O  
ATOM   2234  CB  ILE A 143     -34.213  34.360 -14.923  1.00  0.81           C  
ATOM   2235  CG1 ILE A 143     -33.303  35.002 -13.931  1.00  0.81           C  
ATOM   2236  CG2 ILE A 143     -35.588  34.899 -14.762  1.00  0.81           C  
ATOM   2237  CD1 ILE A 143     -33.712  34.725 -12.552  1.00  0.81           C  
ATOM   2238  H   ILE A 143     -32.195  32.877 -15.531  1.00  0.81           H  
ATOM   2239  HA  ILE A 143     -34.431  32.620 -13.711  1.00  0.81           H  
ATOM   2240  HB  ILE A 143     -33.854  34.607 -15.914  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 143     -32.279  34.656 -14.075  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 143     -33.338  36.060 -14.048  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 143     -35.558  35.978 -14.906  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 143     -36.247  34.451 -15.495  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 143     -35.951  34.672 -13.767  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 143     -33.044  35.231 -11.889  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 143     -34.724  35.088 -12.389  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 143     -33.673  33.659 -12.377  1.00  0.81           H  
ATOM   2249  N   TYR A 144     -36.311  31.727 -14.975  1.00  0.87           N  
ATOM   2250  CA  TYR A 144     -37.416  31.039 -15.620  1.00  0.87           C  
ATOM   2251  C   TYR A 144     -38.629  31.942 -15.761  1.00  0.87           C  
ATOM   2252  O   TYR A 144     -38.747  32.954 -15.072  1.00  0.87           O  
ATOM   2253  CB  TYR A 144     -37.742  29.778 -14.844  1.00  0.87           C  
ATOM   2254  CG  TYR A 144     -36.688  28.707 -14.927  1.00  0.87           C  
ATOM   2255  CD1 TYR A 144     -35.680  28.790 -15.873  1.00  0.87           C  
ATOM   2256  CD2 TYR A 144     -36.727  27.634 -14.061  1.00  0.87           C  
ATOM   2257  CE1 TYR A 144     -34.721  27.821 -15.944  1.00  0.87           C  
ATOM   2258  CE2 TYR A 144     -35.754  26.655 -14.140  1.00  0.87           C  
ATOM   2259  CZ  TYR A 144     -34.753  26.757 -15.082  1.00  0.87           C  
ATOM   2260  OH  TYR A 144     -33.778  25.801 -15.175  1.00  0.87           O  
ATOM   2261  H   TYR A 144     -36.342  31.853 -13.966  1.00  0.87           H  
ATOM   2262  HA  TYR A 144     -37.104  30.753 -16.624  1.00  0.87           H  
ATOM   2263 1HB  TYR A 144     -37.822  30.055 -13.808  1.00  0.87           H  
ATOM   2264 2HB  TYR A 144     -38.695  29.366 -15.169  1.00  0.87           H  
ATOM   2265  HD1 TYR A 144     -35.642  29.623 -16.565  1.00  0.87           H  
ATOM   2266  HD2 TYR A 144     -37.518  27.560 -13.316  1.00  0.87           H  
ATOM   2267  HE1 TYR A 144     -33.934  27.894 -16.685  1.00  0.87           H  
ATOM   2268  HE2 TYR A 144     -35.776  25.807 -13.459  1.00  0.87           H  
ATOM   2269  HH  TYR A 144     -33.176  26.043 -15.891  1.00  0.87           H  
ATOM   2270  N   GLN A 145     -39.558  31.560 -16.633  1.00  0.98           N  
ATOM   2271  CA  GLN A 145     -40.702  32.419 -16.943  1.00  0.98           C  
ATOM   2272  C   GLN A 145     -42.008  32.028 -16.256  1.00  0.98           C  
ATOM   2273  O   GLN A 145     -42.732  31.157 -16.737  1.00  0.98           O  
ATOM   2274  CB  GLN A 145     -40.948  32.319 -18.445  1.00  0.98           C  
ATOM   2275  CG  GLN A 145     -39.801  32.735 -19.326  1.00  0.98           C  
ATOM   2276  CD  GLN A 145     -38.674  31.724 -19.396  1.00  0.98           C  
ATOM   2277  OE1 GLN A 145     -38.901  30.532 -19.628  1.00  0.98           O  
ATOM   2278  NE2 GLN A 145     -37.444  32.191 -19.186  1.00  0.98           N  
ATOM   2279  H   GLN A 145     -39.438  30.692 -17.137  1.00  0.98           H  
ATOM   2280  HA  GLN A 145     -40.460  33.444 -16.662  1.00  0.98           H  
ATOM   2281 1HB  GLN A 145     -41.232  31.304 -18.706  1.00  0.98           H  
ATOM   2282 2HB  GLN A 145     -41.780  32.968 -18.698  1.00  0.98           H  
ATOM   2283 1HG  GLN A 145     -40.208  32.825 -20.327  1.00  0.98           H  
ATOM   2284 2HG  GLN A 145     -39.420  33.672 -19.013  1.00  0.98           H  
ATOM   2285 1HE2 GLN A 145     -36.651  31.572 -19.215  1.00  0.98           H  
ATOM   2286 2HE2 GLN A 145     -37.306  33.159 -18.979  1.00  0.98           H  
ATOM   2287  N   ALA A 146     -42.345  32.703 -15.158  1.00  1.13           N  
ATOM   2288  CA  ALA A 146     -43.551  32.366 -14.387  1.00  1.13           C  
ATOM   2289  C   ALA A 146     -44.788  32.586 -15.230  1.00  1.13           C  
ATOM   2290  O   ALA A 146     -45.768  31.846 -15.142  1.00  1.13           O  
ATOM   2291  CB  ALA A 146     -43.660  33.201 -13.118  1.00  1.13           C  
ATOM   2292  H   ALA A 146     -41.752  33.476 -14.868  1.00  1.13           H  
ATOM   2293  HA  ALA A 146     -43.503  31.313 -14.120  1.00  1.13           H  
ATOM   2294 1HB  ALA A 146     -44.559  32.911 -12.579  1.00  1.13           H  
ATOM   2295 2HB  ALA A 146     -42.813  33.049 -12.484  1.00  1.13           H  
ATOM   2296 3HB  ALA A 146     -43.724  34.241 -13.371  1.00  1.13           H  
ATOM   2297  N   GLY A 147     -44.725  33.629 -16.049  1.00  1.33           N  
ATOM   2298  CA  GLY A 147     -45.833  34.018 -16.911  1.00  1.33           C  
ATOM   2299  C   GLY A 147     -45.728  33.468 -18.334  1.00  1.33           C  
ATOM   2300  O   GLY A 147     -46.412  33.966 -19.230  1.00  1.33           O  
ATOM   2301  H   GLY A 147     -43.865  34.182 -16.039  1.00  1.33           H  
ATOM   2302 1HA  GLY A 147     -46.765  33.675 -16.464  1.00  1.33           H  
ATOM   2303 2HA  GLY A 147     -45.891  35.103 -16.948  1.00  1.33           H  
ATOM   2304  N   SER A 148     -44.781  32.547 -18.577  1.00  1.60           N  
ATOM   2305  CA  SER A 148     -44.474  31.973 -19.905  1.00  1.60           C  
ATOM   2306  C   SER A 148     -43.905  32.990 -20.923  1.00  1.60           C  
ATOM   2307  O   SER A 148     -43.556  32.626 -22.046  1.00  1.60           O  
ATOM   2308  CB  SER A 148     -45.699  31.290 -20.505  1.00  1.60           C  
ATOM   2309  OG  SER A 148     -46.174  30.266 -19.669  1.00  1.60           O  
ATOM   2310  H   SER A 148     -44.241  32.173 -17.793  1.00  1.60           H  
ATOM   2311  HA  SER A 148     -43.714  31.203 -19.754  1.00  1.60           H  
ATOM   2312 1HB  SER A 148     -46.489  32.010 -20.695  1.00  1.60           H  
ATOM   2313 2HB  SER A 148     -45.423  30.864 -21.467  1.00  1.60           H  
ATOM   2314  HG  SER A 148     -45.401  29.753 -19.416  1.00  1.60           H  
ATOM   2315  N   THR A 149     -43.768  34.242 -20.501  1.00  1.87           N  
ATOM   2316  CA  THR A 149     -43.199  35.323 -21.284  1.00  1.87           C  
ATOM   2317  C   THR A 149     -41.687  35.291 -21.096  1.00  1.87           C  
ATOM   2318  O   THR A 149     -41.255  35.250 -19.950  1.00  1.87           O  
ATOM   2319  CB  THR A 149     -43.752  36.680 -20.813  1.00  1.87           C  
ATOM   2320  OG1 THR A 149     -45.179  36.717 -21.005  1.00  1.87           O  
ATOM   2321  CG2 THR A 149     -43.105  37.817 -21.578  1.00  1.87           C  
ATOM   2322  H   THR A 149     -44.099  34.452 -19.574  1.00  1.87           H  
ATOM   2323  HA  THR A 149     -43.485  35.185 -22.316  1.00  1.87           H  
ATOM   2324  HB  THR A 149     -43.538  36.801 -19.749  1.00  1.87           H  
ATOM   2325  HG1 THR A 149     -45.601  35.998 -20.507  1.00  1.87           H  
ATOM   2326 1HG2 THR A 149     -43.504  38.765 -21.223  1.00  1.87           H  
ATOM   2327 2HG2 THR A 149     -42.024  37.798 -21.420  1.00  1.87           H  
ATOM   2328 3HG2 THR A 149     -43.318  37.709 -22.638  1.00  1.87           H  
ATOM   2329  N   PRO A 150     -40.858  35.291 -22.157  1.00  2.06           N  
ATOM   2330  CA  PRO A 150     -39.406  35.256 -22.081  1.00  2.06           C  
ATOM   2331  C   PRO A 150     -38.857  36.338 -21.170  1.00  2.06           C  
ATOM   2332  O   PRO A 150     -39.330  37.477 -21.177  1.00  2.06           O  
ATOM   2333  CB  PRO A 150     -39.003  35.506 -23.536  1.00  2.06           C  
ATOM   2334  CG  PRO A 150     -40.143  34.935 -24.341  1.00  2.06           C  
ATOM   2335  CD  PRO A 150     -41.385  35.255 -23.544  1.00  2.06           C  
ATOM   2336  HA  PRO A 150     -39.074  34.264 -21.753  1.00  2.06           H  
ATOM   2337 1HB  PRO A 150     -38.855  36.584 -23.702  1.00  2.06           H  
ATOM   2338 2HB  PRO A 150     -38.041  35.016 -23.746  1.00  2.06           H  
ATOM   2339 1HG  PRO A 150     -40.158  35.381 -25.348  1.00  2.06           H  
ATOM   2340 2HG  PRO A 150     -40.001  33.852 -24.477  1.00  2.06           H  
ATOM   2341 1HD  PRO A 150     -41.812  36.221 -23.841  1.00  2.06           H  
ATOM   2342 2HD  PRO A 150     -42.080  34.411 -23.688  1.00  2.06           H  
ATOM   2343  N   CYS A 151     -37.849  35.961 -20.392  1.00  2.08           N  
ATOM   2344  CA  CYS A 151     -37.206  36.849 -19.439  1.00  2.08           C  
ATOM   2345  C   CYS A 151     -35.915  37.426 -19.993  1.00  2.08           C  
ATOM   2346  O   CYS A 151     -35.279  36.829 -20.861  1.00  2.08           O  
ATOM   2347  CB  CYS A 151     -36.902  36.103 -18.136  1.00  2.08           C  
ATOM   2348  SG  CYS A 151     -38.372  35.519 -17.283  1.00  2.08           S  
ATOM   2349  H   CYS A 151     -37.524  35.008 -20.468  1.00  2.08           H  
ATOM   2350  HA  CYS A 151     -37.886  37.670 -19.215  1.00  2.08           H  
ATOM   2351 1HB  CYS A 151     -36.268  35.241 -18.346  1.00  2.08           H  
ATOM   2352 2HB  CYS A 151     -36.356  36.756 -17.458  1.00  2.08           H  
ATOM   2353  N   ASN A 152     -35.495  38.552 -19.432  1.00  1.92           N  
ATOM   2354  CA  ASN A 152     -34.241  39.212 -19.787  1.00  1.92           C  
ATOM   2355  C   ASN A 152     -33.124  38.884 -18.799  1.00  1.92           C  
ATOM   2356  O   ASN A 152     -32.173  39.647 -18.639  1.00  1.92           O  
ATOM   2357  CB  ASN A 152     -34.456  40.708 -19.865  1.00  1.92           C  
ATOM   2358  CG  ASN A 152     -34.852  41.288 -18.533  1.00  1.92           C  
ATOM   2359  OD1 ASN A 152     -35.345  40.553 -17.668  1.00  1.92           O  
ATOM   2360  ND2 ASN A 152     -34.656  42.575 -18.351  1.00  1.92           N  
ATOM   2361  H   ASN A 152     -36.089  38.984 -18.737  1.00  1.92           H  
ATOM   2362  HA  ASN A 152     -33.924  38.851 -20.767  1.00  1.92           H  
ATOM   2363 1HB  ASN A 152     -33.538  41.192 -20.203  1.00  1.92           H  
ATOM   2364 2HB  ASN A 152     -35.234  40.929 -20.597  1.00  1.92           H  
ATOM   2365 1HD2 ASN A 152     -34.906  43.000 -17.481  1.00  1.92           H  
ATOM   2366 2HD2 ASN A 152     -34.255  43.128 -19.082  1.00  1.92           H  
ATOM   2367  N   GLY A 153     -33.264  37.748 -18.118  1.00  1.63           N  
ATOM   2368  CA  GLY A 153     -32.285  37.301 -17.137  1.00  1.63           C  
ATOM   2369  C   GLY A 153     -32.502  37.928 -15.763  1.00  1.63           C  
ATOM   2370  O   GLY A 153     -31.661  37.779 -14.874  1.00  1.63           O  
ATOM   2371  H   GLY A 153     -34.067  37.170 -18.313  1.00  1.63           H  
ATOM   2372 1HA  GLY A 153     -32.330  36.216 -17.054  1.00  1.63           H  
ATOM   2373 2HA  GLY A 153     -31.285  37.549 -17.492  1.00  1.63           H  
ATOM   2374  N   VAL A 154     -33.626  38.623 -15.585  1.00  1.31           N  
ATOM   2375  CA  VAL A 154     -33.911  39.296 -14.325  1.00  1.31           C  
ATOM   2376  C   VAL A 154     -35.226  38.845 -13.667  1.00  1.31           C  
ATOM   2377  O   VAL A 154     -36.282  38.850 -14.295  1.00  1.31           O  
ATOM   2378  CB  VAL A 154     -33.974  40.817 -14.581  1.00  1.31           C  
ATOM   2379  CG1 VAL A 154     -34.270  41.558 -13.299  1.00  1.31           C  
ATOM   2380  CG2 VAL A 154     -32.666  41.285 -15.215  1.00  1.31           C  
ATOM   2381  H   VAL A 154     -34.276  38.712 -16.352  1.00  1.31           H  
ATOM   2382  HA  VAL A 154     -33.095  39.090 -13.633  1.00  1.31           H  
ATOM   2383  HB  VAL A 154     -34.794  41.028 -15.256  1.00  1.31           H  
ATOM   2384 1HG1 VAL A 154     -34.331  42.625 -13.505  1.00  1.31           H  
ATOM   2385 2HG1 VAL A 154     -35.213  41.219 -12.896  1.00  1.31           H  
ATOM   2386 3HG1 VAL A 154     -33.477  41.372 -12.578  1.00  1.31           H  
ATOM   2387 1HG2 VAL A 154     -32.722  42.354 -15.411  1.00  1.31           H  
ATOM   2388 2HG2 VAL A 154     -31.838  41.080 -14.538  1.00  1.31           H  
ATOM   2389 3HG2 VAL A 154     -32.503  40.760 -16.157  1.00  1.31           H  
ATOM   2390  N   GLU A 155     -35.144  38.470 -12.388  1.00  1.04           N  
ATOM   2391  CA  GLU A 155     -36.309  38.078 -11.581  1.00  1.04           C  
ATOM   2392  C   GLU A 155     -37.308  39.238 -11.457  1.00  1.04           C  
ATOM   2393  O   GLU A 155     -36.903  40.392 -11.301  1.00  1.04           O  
ATOM   2394  CB  GLU A 155     -35.858  37.554 -10.207  1.00  1.04           C  
ATOM   2395  CG  GLU A 155     -37.001  37.184  -9.248  1.00  1.04           C  
ATOM   2396  CD  GLU A 155     -36.568  36.432  -8.009  1.00  1.04           C  
ATOM   2397  OE1 GLU A 155     -36.366  37.062  -7.000  1.00  1.04           O  
ATOM   2398  OE2 GLU A 155     -36.428  35.211  -8.072  1.00  1.04           O  
ATOM   2399  H   GLU A 155     -34.233  38.473 -11.953  1.00  1.04           H  
ATOM   2400  HA  GLU A 155     -36.816  37.258 -12.091  1.00  1.04           H  
ATOM   2401 1HB  GLU A 155     -35.254  36.660 -10.351  1.00  1.04           H  
ATOM   2402 2HB  GLU A 155     -35.231  38.298  -9.718  1.00  1.04           H  
ATOM   2403 1HG  GLU A 155     -37.449  38.119  -8.915  1.00  1.04           H  
ATOM   2404 2HG  GLU A 155     -37.764  36.650  -9.755  1.00  1.04           H  
ATOM   2405  N   GLY A 156     -38.605  38.940 -11.559  1.00  0.84           N  
ATOM   2406  CA  GLY A 156     -39.639  39.971 -11.512  1.00  0.84           C  
ATOM   2407  C   GLY A 156     -41.036  39.358 -11.517  1.00  0.84           C  
ATOM   2408  O   GLY A 156     -41.192  38.166 -11.307  1.00  0.84           O  
ATOM   2409  H   GLY A 156     -38.879  37.964 -11.651  1.00  0.84           H  
ATOM   2410 1HA  GLY A 156     -39.504  40.576 -10.615  1.00  0.84           H  
ATOM   2411 2HA  GLY A 156     -39.524  40.634 -12.368  1.00  0.84           H  
ATOM   2412  N   PHE A 157     -42.063  40.147 -11.806  1.00  0.72           N  
ATOM   2413  CA  PHE A 157     -43.439  39.635 -11.718  1.00  0.72           C  
ATOM   2414  C   PHE A 157     -43.659  38.318 -12.487  1.00  0.72           C  
ATOM   2415  O   PHE A 157     -44.252  37.380 -11.953  1.00  0.72           O  
ATOM   2416  CB  PHE A 157     -44.418  40.702 -12.206  1.00  0.72           C  
ATOM   2417  CG  PHE A 157     -45.855  40.277 -12.164  1.00  0.72           C  
ATOM   2418  CD1 PHE A 157     -46.556  40.272 -10.966  1.00  0.72           C  
ATOM   2419  CD2 PHE A 157     -46.509  39.897 -13.311  1.00  0.72           C  
ATOM   2420  CE1 PHE A 157     -47.882  39.883 -10.927  1.00  0.72           C  
ATOM   2421  CE2 PHE A 157     -47.829  39.508 -13.282  1.00  0.72           C  
ATOM   2422  CZ  PHE A 157     -48.519  39.499 -12.087  1.00  0.72           C  
ATOM   2423  H   PHE A 157     -41.903  41.119 -12.025  1.00  0.72           H  
ATOM   2424  HA  PHE A 157     -43.655  39.441 -10.666  1.00  0.72           H  
ATOM   2425 1HB  PHE A 157     -44.312  41.599 -11.598  1.00  0.72           H  
ATOM   2426 2HB  PHE A 157     -44.179  40.972 -13.232  1.00  0.72           H  
ATOM   2427  HD1 PHE A 157     -46.048  40.577 -10.050  1.00  0.72           H  
ATOM   2428  HD2 PHE A 157     -45.965  39.906 -14.247  1.00  0.72           H  
ATOM   2429  HE1 PHE A 157     -48.422  39.880  -9.980  1.00  0.72           H  
ATOM   2430  HE2 PHE A 157     -48.325  39.204 -14.203  1.00  0.72           H  
ATOM   2431  HZ  PHE A 157     -49.562  39.190 -12.062  1.00  0.72           H  
ATOM   2432  N   ASN A 158     -43.204  38.254 -13.740  1.00  0.68           N  
ATOM   2433  CA  ASN A 158     -43.355  37.040 -14.541  1.00  0.68           C  
ATOM   2434  C   ASN A 158     -42.076  36.201 -14.638  1.00  0.68           C  
ATOM   2435  O   ASN A 158     -42.027  35.262 -15.438  1.00  0.68           O  
ATOM   2436  CB  ASN A 158     -43.816  37.374 -15.947  1.00  0.68           C  
ATOM   2437  CG  ASN A 158     -45.234  37.858 -16.025  1.00  0.68           C  
ATOM   2438  OD1 ASN A 158     -46.120  37.339 -15.338  1.00  0.68           O  
ATOM   2439  ND2 ASN A 158     -45.473  38.842 -16.858  1.00  0.68           N  
ATOM   2440  H   ASN A 158     -42.728  39.051 -14.132  1.00  0.68           H  
ATOM   2441  HA  ASN A 158     -44.117  36.421 -14.071  1.00  0.68           H  
ATOM   2442 1HB  ASN A 158     -43.162  38.145 -16.359  1.00  0.68           H  
ATOM   2443 2HB  ASN A 158     -43.708  36.495 -16.581  1.00  0.68           H  
ATOM   2444 1HD2 ASN A 158     -46.402  39.202 -16.955  1.00  0.68           H  
ATOM   2445 2HD2 ASN A 158     -44.729  39.233 -17.401  1.00  0.68           H  
ATOM   2446  N   CYS A 159     -41.049  36.531 -13.851  1.00  0.67           N  
ATOM   2447  CA  CYS A 159     -39.745  35.857 -13.945  1.00  0.67           C  
ATOM   2448  C   CYS A 159     -39.188  35.387 -12.613  1.00  0.67           C  
ATOM   2449  O   CYS A 159     -39.322  36.081 -11.613  1.00  0.67           O  
ATOM   2450  CB  CYS A 159     -38.745  36.798 -14.594  1.00  0.67           C  
ATOM   2451  SG  CYS A 159     -39.105  37.146 -16.309  1.00  0.67           S  
ATOM   2452  H   CYS A 159     -41.176  37.248 -13.141  1.00  0.67           H  
ATOM   2453  HA  CYS A 159     -39.865  34.992 -14.585  1.00  0.67           H  
ATOM   2454 1HB  CYS A 159     -38.741  37.744 -14.066  1.00  0.67           H  
ATOM   2455 2HB  CYS A 159     -37.771  36.400 -14.520  1.00  0.67           H  
ATOM   2456  N   TYR A 160     -38.467  34.267 -12.585  1.00  0.69           N  
ATOM   2457  CA  TYR A 160     -37.925  33.872 -11.285  1.00  0.69           C  
ATOM   2458  C   TYR A 160     -36.654  33.050 -11.256  1.00  0.69           C  
ATOM   2459  O   TYR A 160     -36.339  32.302 -12.185  1.00  0.69           O  
ATOM   2460  CB  TYR A 160     -39.013  33.087 -10.552  1.00  0.69           C  
ATOM   2461  CG  TYR A 160     -39.407  31.762 -11.247  1.00  0.69           C  
ATOM   2462  CD1 TYR A 160     -38.865  30.574 -10.833  1.00  0.69           C  
ATOM   2463  CD2 TYR A 160     -40.293  31.757 -12.302  1.00  0.69           C  
ATOM   2464  CE1 TYR A 160     -39.199  29.403 -11.435  1.00  0.69           C  
ATOM   2465  CE2 TYR A 160     -40.645  30.559 -12.909  1.00  0.69           C  
ATOM   2466  CZ  TYR A 160     -40.102  29.385 -12.469  1.00  0.69           C  
ATOM   2467  OH  TYR A 160     -40.438  28.194 -13.070  1.00  0.69           O  
ATOM   2468  H   TYR A 160     -38.356  33.707 -13.431  1.00  0.69           H  
ATOM   2469  HA  TYR A 160     -37.704  34.769 -10.731  1.00  0.69           H  
ATOM   2470 1HB  TYR A 160     -38.662  32.849  -9.544  1.00  0.69           H  
ATOM   2471 2HB  TYR A 160     -39.906  33.701 -10.451  1.00  0.69           H  
ATOM   2472  HD1 TYR A 160     -38.178  30.564 -10.029  1.00  0.69           H  
ATOM   2473  HD2 TYR A 160     -40.705  32.689 -12.652  1.00  0.69           H  
ATOM   2474  HE1 TYR A 160     -38.751  28.503 -11.094  1.00  0.69           H  
ATOM   2475  HE2 TYR A 160     -41.340  30.545 -13.738  1.00  0.69           H  
ATOM   2476  HH  TYR A 160     -39.926  27.479 -12.677  1.00  0.69           H  
ATOM   2477  N   PHE A 161     -35.955  33.114 -10.122  1.00  0.71           N  
ATOM   2478  CA  PHE A 161     -34.859  32.178  -9.940  1.00  0.71           C  
ATOM   2479  C   PHE A 161     -35.507  30.883  -9.480  1.00  0.71           C  
ATOM   2480  O   PHE A 161     -36.406  30.929  -8.647  1.00  0.71           O  
ATOM   2481  CB  PHE A 161     -33.856  32.608  -8.860  1.00  0.71           C  
ATOM   2482  CG  PHE A 161     -32.930  33.743  -9.192  1.00  0.71           C  
ATOM   2483  CD1 PHE A 161     -33.217  35.038  -8.806  1.00  0.71           C  
ATOM   2484  CD2 PHE A 161     -31.758  33.510  -9.880  1.00  0.71           C  
ATOM   2485  CE1 PHE A 161     -32.362  36.082  -9.098  1.00  0.71           C  
ATOM   2486  CE2 PHE A 161     -30.891  34.555 -10.179  1.00  0.71           C  
ATOM   2487  CZ  PHE A 161     -31.195  35.842  -9.785  1.00  0.71           C  
ATOM   2488  H   PHE A 161     -36.202  33.797  -9.388  1.00  0.71           H  
ATOM   2489  HA  PHE A 161     -34.342  32.057 -10.886  1.00  0.71           H  
ATOM   2490 1HB  PHE A 161     -34.418  32.899  -7.967  1.00  0.71           H  
ATOM   2491 2HB  PHE A 161     -33.243  31.755  -8.580  1.00  0.71           H  
ATOM   2492  HD1 PHE A 161     -34.126  35.230  -8.259  1.00  0.71           H  
ATOM   2493  HD2 PHE A 161     -31.522  32.494 -10.193  1.00  0.71           H  
ATOM   2494  HE1 PHE A 161     -32.618  37.093  -8.780  1.00  0.71           H  
ATOM   2495  HE2 PHE A 161     -29.974  34.364 -10.730  1.00  0.71           H  
ATOM   2496  HZ  PHE A 161     -30.518  36.661 -10.020  1.00  0.71           H  
ATOM   2497  N   PRO A 162     -35.058  29.713  -9.932  1.00  0.75           N  
ATOM   2498  CA  PRO A 162     -35.538  28.403  -9.536  1.00  0.75           C  
ATOM   2499  C   PRO A 162     -34.944  27.939  -8.218  1.00  0.75           C  
ATOM   2500  O   PRO A 162     -35.119  26.793  -7.797  1.00  0.75           O  
ATOM   2501  CB  PRO A 162     -35.087  27.550 -10.700  1.00  0.75           C  
ATOM   2502  CG  PRO A 162     -33.790  28.181 -11.143  1.00  0.75           C  
ATOM   2503  CD  PRO A 162     -34.021  29.672 -10.970  1.00  0.75           C  
ATOM   2504  HA  PRO A 162     -36.639  28.433  -9.473  1.00  0.75           H  
ATOM   2505 1HB  PRO A 162     -34.989  26.525 -10.382  1.00  0.75           H  
ATOM   2506 2HB  PRO A 162     -35.852  27.565 -11.457  1.00  0.75           H  
ATOM   2507 1HG  PRO A 162     -32.950  27.799 -10.544  1.00  0.75           H  
ATOM   2508 2HG  PRO A 162     -33.576  27.919 -12.194  1.00  0.75           H  
ATOM   2509 1HD  PRO A 162     -33.088  30.166 -10.655  1.00  0.75           H  
ATOM   2510 2HD  PRO A 162     -34.430  30.082 -11.905  1.00  0.75           H  
ATOM   2511  N   LEU A 163     -34.166  28.807  -7.590  1.00  0.79           N  
ATOM   2512  CA  LEU A 163     -33.525  28.438  -6.357  1.00  0.79           C  
ATOM   2513  C   LEU A 163     -34.308  29.025  -5.199  1.00  0.79           C  
ATOM   2514  O   LEU A 163     -34.743  30.178  -5.245  1.00  0.79           O  
ATOM   2515  CB  LEU A 163     -32.087  28.905  -6.383  1.00  0.79           C  
ATOM   2516  CG  LEU A 163     -31.327  28.372  -7.546  1.00  0.79           C  
ATOM   2517  CD1 LEU A 163     -29.918  28.870  -7.502  1.00  0.79           C  
ATOM   2518  CD2 LEU A 163     -31.410  26.878  -7.520  1.00  0.79           C  
ATOM   2519  H   LEU A 163     -34.038  29.736  -7.948  1.00  0.79           H  
ATOM   2520  HA  LEU A 163     -33.535  27.359  -6.270  1.00  0.79           H  
ATOM   2521 1HB  LEU A 163     -32.061  29.990  -6.412  1.00  0.79           H  
ATOM   2522 2HB  LEU A 163     -31.593  28.559  -5.491  1.00  0.79           H  
ATOM   2523  HG  LEU A 163     -31.778  28.736  -8.466  1.00  0.79           H  
ATOM   2524 1HD1 LEU A 163     -29.370  28.485  -8.367  1.00  0.79           H  
ATOM   2525 2HD1 LEU A 163     -29.922  29.957  -7.525  1.00  0.79           H  
ATOM   2526 3HD1 LEU A 163     -29.437  28.526  -6.587  1.00  0.79           H  
ATOM   2527 1HD2 LEU A 163     -30.892  26.499  -8.378  1.00  0.79           H  
ATOM   2528 2HD2 LEU A 163     -30.961  26.491  -6.604  1.00  0.79           H  
ATOM   2529 3HD2 LEU A 163     -32.442  26.584  -7.563  1.00  0.79           H  
ATOM   2530  N   GLN A 164     -34.461  28.235  -4.156  1.00  0.85           N  
ATOM   2531  CA  GLN A 164     -35.237  28.607  -2.988  1.00  0.85           C  
ATOM   2532  C   GLN A 164     -34.461  28.533  -1.704  1.00  0.85           C  
ATOM   2533  O   GLN A 164     -33.846  27.514  -1.387  1.00  0.85           O  
ATOM   2534  CB  GLN A 164     -36.467  27.715  -2.907  1.00  0.85           C  
ATOM   2535  CG  GLN A 164     -37.331  27.863  -1.682  1.00  0.85           C  
ATOM   2536  CD  GLN A 164     -38.036  29.182  -1.560  1.00  0.85           C  
ATOM   2537  OE1 GLN A 164     -38.828  29.589  -2.424  1.00  0.85           O  
ATOM   2538  NE2 GLN A 164     -37.765  29.862  -0.453  1.00  0.85           N  
ATOM   2539  H   GLN A 164     -34.053  27.304  -4.204  1.00  0.85           H  
ATOM   2540  HA  GLN A 164     -35.565  29.638  -3.111  1.00  0.85           H  
ATOM   2541 1HB  GLN A 164     -37.092  27.892  -3.773  1.00  0.85           H  
ATOM   2542 2HB  GLN A 164     -36.126  26.686  -2.933  1.00  0.85           H  
ATOM   2543 1HG  GLN A 164     -38.092  27.088  -1.722  1.00  0.85           H  
ATOM   2544 2HG  GLN A 164     -36.716  27.725  -0.805  1.00  0.85           H  
ATOM   2545 1HE2 GLN A 164     -38.194  30.746  -0.282  1.00  0.85           H  
ATOM   2546 2HE2 GLN A 164     -37.107  29.462   0.234  1.00  0.85           H  
ATOM   2547  N   SER A 165     -34.410  29.639  -0.987  1.00  0.91           N  
ATOM   2548  CA  SER A 165     -33.679  29.611   0.256  1.00  0.91           C  
ATOM   2549  C   SER A 165     -34.367  28.666   1.219  1.00  0.91           C  
ATOM   2550  O   SER A 165     -35.598  28.561   1.229  1.00  0.91           O  
ATOM   2551  CB  SER A 165     -33.594  31.013   0.820  1.00  0.91           C  
ATOM   2552  OG  SER A 165     -34.872  31.508   1.152  1.00  0.91           O  
ATOM   2553  H   SER A 165     -34.897  30.474  -1.287  1.00  0.91           H  
ATOM   2554  HA  SER A 165     -32.683  29.242   0.083  1.00  0.91           H  
ATOM   2555 1HB  SER A 165     -32.961  31.000   1.709  1.00  0.91           H  
ATOM   2556 2HB  SER A 165     -33.118  31.671   0.093  1.00  0.91           H  
ATOM   2557  HG  SER A 165     -34.724  32.263   1.733  1.00  0.91           H  
ATOM   2558  N   TYR A 166     -33.592  28.055   2.101  1.00  0.97           N  
ATOM   2559  CA  TYR A 166     -34.195  27.161   3.091  1.00  0.97           C  
ATOM   2560  C   TYR A 166     -34.960  27.876   4.209  1.00  0.97           C  
ATOM   2561  O   TYR A 166     -35.869  27.294   4.804  1.00  0.97           O  
ATOM   2562  CB  TYR A 166     -33.161  26.259   3.712  1.00  0.97           C  
ATOM   2563  CG  TYR A 166     -32.696  25.068   2.922  1.00  0.97           C  
ATOM   2564  CD1 TYR A 166     -31.506  25.097   2.194  1.00  0.97           C  
ATOM   2565  CD2 TYR A 166     -33.438  23.902   2.995  1.00  0.97           C  
ATOM   2566  CE1 TYR A 166     -31.082  23.952   1.533  1.00  0.97           C  
ATOM   2567  CE2 TYR A 166     -33.018  22.768   2.343  1.00  0.97           C  
ATOM   2568  CZ  TYR A 166     -31.851  22.781   1.615  1.00  0.97           C  
ATOM   2569  OH  TYR A 166     -31.443  21.634   0.976  1.00  0.97           O  
ATOM   2570  H   TYR A 166     -32.579  28.171   2.012  1.00  0.97           H  
ATOM   2571  HA  TYR A 166     -34.911  26.532   2.568  1.00  0.97           H  
ATOM   2572 1HB  TYR A 166     -32.318  26.832   3.963  1.00  0.97           H  
ATOM   2573 2HB  TYR A 166     -33.587  25.888   4.637  1.00  0.97           H  
ATOM   2574  HD1 TYR A 166     -30.910  26.010   2.146  1.00  0.97           H  
ATOM   2575  HD2 TYR A 166     -34.357  23.880   3.581  1.00  0.97           H  
ATOM   2576  HE1 TYR A 166     -30.153  23.964   0.961  1.00  0.97           H  
ATOM   2577  HE2 TYR A 166     -33.609  21.852   2.409  1.00  0.97           H  
ATOM   2578  HH  TYR A 166     -32.061  20.918   1.188  1.00  0.97           H  
ATOM   2579  N   GLY A 167     -34.583  29.115   4.522  1.00  1.04           N  
ATOM   2580  CA  GLY A 167     -35.271  29.874   5.573  1.00  1.04           C  
ATOM   2581  C   GLY A 167     -35.013  29.369   6.997  1.00  1.04           C  
ATOM   2582  O   GLY A 167     -35.923  29.365   7.824  1.00  1.04           O  
ATOM   2583  H   GLY A 167     -33.836  29.542   4.000  1.00  1.04           H  
ATOM   2584 1HA  GLY A 167     -34.966  30.920   5.509  1.00  1.04           H  
ATOM   2585 2HA  GLY A 167     -36.342  29.859   5.376  1.00  1.04           H  
ATOM   2586  N   PHE A 168     -33.810  28.885   7.281  1.00  1.11           N  
ATOM   2587  CA  PHE A 168     -33.529  28.338   8.606  1.00  1.11           C  
ATOM   2588  C   PHE A 168     -33.356  29.377   9.701  1.00  1.11           C  
ATOM   2589  O   PHE A 168     -32.721  30.418   9.506  1.00  1.11           O  
ATOM   2590  CB  PHE A 168     -32.243  27.561   8.629  1.00  1.11           C  
ATOM   2591  CG  PHE A 168     -32.221  26.282   7.932  1.00  1.11           C  
ATOM   2592  CD1 PHE A 168     -31.604  26.210   6.835  1.00  1.11           C  
ATOM   2593  CD2 PHE A 168     -32.771  25.208   8.413  1.00  1.11           C  
ATOM   2594  CE1 PHE A 168     -31.439  25.076   6.131  1.00  1.11           C  
ATOM   2595  CE2 PHE A 168     -32.670  24.015   7.754  1.00  1.11           C  
ATOM   2596  CZ  PHE A 168     -31.970  23.974   6.580  1.00  1.11           C  
ATOM   2597  H   PHE A 168     -33.088  28.902   6.576  1.00  1.11           H  
ATOM   2598  HA  PHE A 168     -34.354  27.681   8.887  1.00  1.11           H  
ATOM   2599 1HB  PHE A 168     -31.460  28.179   8.209  1.00  1.11           H  
ATOM   2600 2HB  PHE A 168     -31.970  27.387   9.664  1.00  1.11           H  
ATOM   2601  HD1 PHE A 168     -31.230  27.089   6.532  1.00  1.11           H  
ATOM   2602  HD2 PHE A 168     -33.272  25.314   9.340  1.00  1.11           H  
ATOM   2603  HE1 PHE A 168     -30.873  25.079   5.199  1.00  1.11           H  
ATOM   2604  HE2 PHE A 168     -33.120  23.132   8.177  1.00  1.11           H  
ATOM   2605  HZ  PHE A 168     -31.836  23.088   6.020  1.00  1.11           H  
ATOM   2606  N   TYR A 169     -33.823  29.027  10.889  1.00  1.16           N  
ATOM   2607  CA  TYR A 169     -33.671  29.917  12.018  1.00  1.16           C  
ATOM   2608  C   TYR A 169     -33.458  29.180  13.342  1.00  1.16           C  
ATOM   2609  O   TYR A 169     -33.623  27.963  13.421  1.00  1.16           O  
ATOM   2610  CB  TYR A 169     -34.832  30.908  12.023  1.00  1.16           C  
ATOM   2611  CG  TYR A 169     -36.189  30.341  12.164  1.00  1.16           C  
ATOM   2612  CD1 TYR A 169     -36.775  30.279  13.380  1.00  1.16           C  
ATOM   2613  CD2 TYR A 169     -36.854  29.884  11.047  1.00  1.16           C  
ATOM   2614  CE1 TYR A 169     -38.046  29.763  13.514  1.00  1.16           C  
ATOM   2615  CE2 TYR A 169     -38.119  29.361  11.157  1.00  1.16           C  
ATOM   2616  CZ  TYR A 169     -38.721  29.299  12.389  1.00  1.16           C  
ATOM   2617  OH  TYR A 169     -39.990  28.779  12.512  1.00  1.16           O  
ATOM   2618  H   TYR A 169     -34.321  28.155  10.995  1.00  1.16           H  
ATOM   2619  HA  TYR A 169     -32.777  30.496  11.839  1.00  1.16           H  
ATOM   2620 1HB  TYR A 169     -34.688  31.607  12.835  1.00  1.16           H  
ATOM   2621 2HB  TYR A 169     -34.797  31.484  11.110  1.00  1.16           H  
ATOM   2622  HD1 TYR A 169     -36.233  30.651  14.234  1.00  1.16           H  
ATOM   2623  HD2 TYR A 169     -36.375  29.942  10.080  1.00  1.16           H  
ATOM   2624  HE1 TYR A 169     -38.517  29.720  14.498  1.00  1.16           H  
ATOM   2625  HE2 TYR A 169     -38.641  29.001  10.270  1.00  1.16           H  
ATOM   2626  HH  TYR A 169     -40.242  28.774  13.442  1.00  1.16           H  
ATOM   2627  N   THR A 170     -33.051  29.931  14.363  1.00  1.19           N  
ATOM   2628  CA  THR A 170     -32.634  29.387  15.662  1.00  1.19           C  
ATOM   2629  C   THR A 170     -33.720  29.193  16.716  1.00  1.19           C  
ATOM   2630  O   THR A 170     -33.409  28.868  17.862  1.00  1.19           O  
ATOM   2631  CB  THR A 170     -31.535  30.274  16.294  1.00  1.19           C  
ATOM   2632  OG1 THR A 170     -32.039  31.592  16.525  1.00  1.19           O  
ATOM   2633  CG2 THR A 170     -30.330  30.364  15.367  1.00  1.19           C  
ATOM   2634  H   THR A 170     -32.957  30.930  14.187  1.00  1.19           H  
ATOM   2635  HA  THR A 170     -32.198  28.410  15.472  1.00  1.19           H  
ATOM   2636  HB  THR A 170     -31.224  29.840  17.242  1.00  1.19           H  
ATOM   2637  HG1 THR A 170     -32.830  31.539  17.067  1.00  1.19           H  
ATOM   2638 1HG2 THR A 170     -29.559  30.984  15.820  1.00  1.19           H  
ATOM   2639 2HG2 THR A 170     -29.933  29.368  15.196  1.00  1.19           H  
ATOM   2640 3HG2 THR A 170     -30.628  30.800  14.421  1.00  1.19           H  
ATOM   2641  N   THR A 171     -34.973  29.415  16.356  1.00  1.19           N  
ATOM   2642  CA  THR A 171     -36.067  29.302  17.316  1.00  1.19           C  
ATOM   2643  C   THR A 171     -37.076  28.213  16.926  1.00  1.19           C  
ATOM   2644  O   THR A 171     -38.270  28.350  17.194  1.00  1.19           O  
ATOM   2645  CB  THR A 171     -36.794  30.654  17.520  1.00  1.19           C  
ATOM   2646  OG1 THR A 171     -37.324  31.128  16.296  1.00  1.19           O  
ATOM   2647  CG2 THR A 171     -35.792  31.698  18.026  1.00  1.19           C  
ATOM   2648  H   THR A 171     -35.163  29.669  15.398  1.00  1.19           H  
ATOM   2649  HA  THR A 171     -35.647  29.016  18.281  1.00  1.19           H  
ATOM   2650  HB  THR A 171     -37.599  30.533  18.245  1.00  1.19           H  
ATOM   2651  HG1 THR A 171     -37.648  32.028  16.411  1.00  1.19           H  
ATOM   2652 1HG2 THR A 171     -36.302  32.651  18.170  1.00  1.19           H  
ATOM   2653 2HG2 THR A 171     -35.366  31.366  18.972  1.00  1.19           H  
ATOM   2654 3HG2 THR A 171     -34.996  31.827  17.293  1.00  1.19           H  
ATOM   2655  N   THR A 172     -36.599  27.144  16.274  1.00  1.16           N  
ATOM   2656  CA  THR A 172     -37.478  26.047  15.858  1.00  1.16           C  
ATOM   2657  C   THR A 172     -36.927  24.636  16.174  1.00  1.16           C  
ATOM   2658  O   THR A 172     -35.884  24.469  16.819  1.00  1.16           O  
ATOM   2659  CB  THR A 172     -37.794  26.162  14.349  1.00  1.16           C  
ATOM   2660  OG1 THR A 172     -38.844  25.236  14.000  1.00  1.16           O  
ATOM   2661  CG2 THR A 172     -36.550  25.890  13.507  1.00  1.16           C  
ATOM   2662  H   THR A 172     -35.611  27.095  16.074  1.00  1.16           H  
ATOM   2663  HA  THR A 172     -38.420  26.152  16.397  1.00  1.16           H  
ATOM   2664  HB  THR A 172     -38.141  27.146  14.150  1.00  1.16           H  
ATOM   2665  HG1 THR A 172     -38.973  25.252  13.043  1.00  1.16           H  
ATOM   2666 1HG2 THR A 172     -36.794  25.991  12.449  1.00  1.16           H  
ATOM   2667 2HG2 THR A 172     -35.778  26.611  13.769  1.00  1.16           H  
ATOM   2668 3HG2 THR A 172     -36.177  24.882  13.695  1.00  1.16           H  
ATOM   2669  N   GLY A 173     -37.665  23.622  15.707  1.00  1.11           N  
ATOM   2670  CA  GLY A 173     -37.383  22.206  15.962  1.00  1.11           C  
ATOM   2671  C   GLY A 173     -36.062  21.755  15.367  1.00  1.11           C  
ATOM   2672  O   GLY A 173     -35.655  22.231  14.315  1.00  1.11           O  
ATOM   2673  H   GLY A 173     -38.462  23.885  15.147  1.00  1.11           H  
ATOM   2674 1HA  GLY A 173     -37.373  22.033  17.038  1.00  1.11           H  
ATOM   2675 2HA  GLY A 173     -38.191  21.601  15.552  1.00  1.11           H  
ATOM   2676  N   ILE A 174     -35.437  20.757  15.984  1.00  1.04           N  
ATOM   2677  CA  ILE A 174     -34.134  20.262  15.531  1.00  1.04           C  
ATOM   2678  C   ILE A 174     -34.130  19.726  14.105  1.00  1.04           C  
ATOM   2679  O   ILE A 174     -33.203  19.982  13.339  1.00  1.04           O  
ATOM   2680  CB  ILE A 174     -33.578  19.213  16.482  1.00  1.04           C  
ATOM   2681  CG1 ILE A 174     -33.226  19.877  17.814  1.00  1.04           C  
ATOM   2682  CG2 ILE A 174     -32.350  18.601  15.870  1.00  1.04           C  
ATOM   2683  CD1 ILE A 174     -32.929  18.899  18.921  1.00  1.04           C  
ATOM   2684  H   ILE A 174     -35.845  20.371  16.824  1.00  1.04           H  
ATOM   2685  HA  ILE A 174     -33.441  21.095  15.563  1.00  1.04           H  
ATOM   2686  HB  ILE A 174     -34.325  18.442  16.670  1.00  1.04           H  
ATOM   2687 1HG1 ILE A 174     -32.350  20.513  17.665  1.00  1.04           H  
ATOM   2688 2HG1 ILE A 174     -34.060  20.508  18.124  1.00  1.04           H  
ATOM   2689 1HG2 ILE A 174     -31.935  17.854  16.546  1.00  1.04           H  
ATOM   2690 2HG2 ILE A 174     -32.607  18.130  14.924  1.00  1.04           H  
ATOM   2691 3HG2 ILE A 174     -31.615  19.390  15.702  1.00  1.04           H  
ATOM   2692 1HD1 ILE A 174     -32.686  19.446  19.832  1.00  1.04           H  
ATOM   2693 2HD1 ILE A 174     -33.802  18.270  19.097  1.00  1.04           H  
ATOM   2694 3HD1 ILE A 174     -32.083  18.275  18.637  1.00  1.04           H  
ATOM   2695  N   GLY A 175     -35.165  18.983  13.727  1.00  0.97           N  
ATOM   2696  CA  GLY A 175     -35.264  18.445  12.366  1.00  0.97           C  
ATOM   2697  C   GLY A 175     -35.315  19.556  11.304  1.00  0.97           C  
ATOM   2698  O   GLY A 175     -35.051  19.316  10.118  1.00  0.97           O  
ATOM   2699  H   GLY A 175     -35.903  18.790  14.385  1.00  0.97           H  
ATOM   2700 1HA  GLY A 175     -34.417  17.787  12.168  1.00  0.97           H  
ATOM   2701 2HA  GLY A 175     -36.161  17.830  12.288  1.00  0.97           H  
ATOM   2702  N   TYR A 176     -35.630  20.789  11.734  1.00  0.89           N  
ATOM   2703  CA  TYR A 176     -35.712  21.926  10.850  1.00  0.89           C  
ATOM   2704  C   TYR A 176     -34.500  22.825  10.963  1.00  0.89           C  
ATOM   2705  O   TYR A 176     -34.528  23.923  10.431  1.00  0.89           O  
ATOM   2706  CB  TYR A 176     -36.960  22.739  11.142  1.00  0.89           C  
ATOM   2707  CG  TYR A 176     -38.213  21.996  10.865  1.00  0.89           C  
ATOM   2708  CD1 TYR A 176     -38.923  21.443  11.914  1.00  0.89           C  
ATOM   2709  CD2 TYR A 176     -38.663  21.861   9.562  1.00  0.89           C  
ATOM   2710  CE1 TYR A 176     -40.089  20.750  11.662  1.00  0.89           C  
ATOM   2711  CE2 TYR A 176     -39.828  21.172   9.305  1.00  0.89           C  
ATOM   2712  CZ  TYR A 176     -40.542  20.615  10.351  1.00  0.89           C  
ATOM   2713  OH  TYR A 176     -41.708  19.927  10.098  1.00  0.89           O  
ATOM   2714  H   TYR A 176     -35.789  20.973  12.719  1.00  0.89           H  
ATOM   2715  HA  TYR A 176     -35.770  21.565   9.831  1.00  0.89           H  
ATOM   2716 1HB  TYR A 176     -36.963  23.033  12.193  1.00  0.89           H  
ATOM   2717 2HB  TYR A 176     -36.956  23.647  10.543  1.00  0.89           H  
ATOM   2718  HD1 TYR A 176     -38.559  21.556  12.935  1.00  0.89           H  
ATOM   2719  HD2 TYR A 176     -38.098  22.301   8.742  1.00  0.89           H  
ATOM   2720  HE1 TYR A 176     -40.651  20.310  12.485  1.00  0.89           H  
ATOM   2721  HE2 TYR A 176     -40.184  21.065   8.281  1.00  0.89           H  
ATOM   2722  HH  TYR A 176     -42.041  19.554  10.918  1.00  0.89           H  
ATOM   2723  N   GLN A 177     -33.455  22.386  11.667  1.00  0.83           N  
ATOM   2724  CA  GLN A 177     -32.211  23.144  11.782  1.00  0.83           C  
ATOM   2725  C   GLN A 177     -31.272  22.634  10.677  1.00  0.83           C  
ATOM   2726  O   GLN A 177     -31.488  21.519  10.190  1.00  0.83           O  
ATOM   2727  CB  GLN A 177     -31.620  22.978  13.195  1.00  0.83           C  
ATOM   2728  CG  GLN A 177     -32.493  23.608  14.300  1.00  0.83           C  
ATOM   2729  CD  GLN A 177     -31.951  23.413  15.735  1.00  0.83           C  
ATOM   2730  OE1 GLN A 177     -30.834  22.917  15.956  1.00  0.83           O  
ATOM   2731  NE2 GLN A 177     -32.765  23.777  16.743  1.00  0.83           N  
ATOM   2732  H   GLN A 177     -33.504  21.479  12.131  1.00  0.83           H  
ATOM   2733  HA  GLN A 177     -32.435  24.194  11.623  1.00  0.83           H  
ATOM   2734 1HB  GLN A 177     -31.525  21.917  13.420  1.00  0.83           H  
ATOM   2735 2HB  GLN A 177     -30.628  23.405  13.260  1.00  0.83           H  
ATOM   2736 1HG  GLN A 177     -32.559  24.682  14.114  1.00  0.83           H  
ATOM   2737 2HG  GLN A 177     -33.471  23.179  14.246  1.00  0.83           H  
ATOM   2738 1HE2 GLN A 177     -32.464  23.659  17.688  1.00  0.83           H  
ATOM   2739 2HE2 GLN A 177     -33.712  24.155  16.574  1.00  0.83           H  
ATOM   2740  N   PRO A 178     -30.318  23.448  10.176  1.00  0.78           N  
ATOM   2741  CA  PRO A 178     -29.325  23.069   9.189  1.00  0.78           C  
ATOM   2742  C   PRO A 178     -28.219  22.234   9.786  1.00  0.78           C  
ATOM   2743  O   PRO A 178     -27.833  22.445  10.942  1.00  0.78           O  
ATOM   2744  CB  PRO A 178     -28.784  24.412   8.719  1.00  0.78           C  
ATOM   2745  CG  PRO A 178     -28.929  25.319   9.911  1.00  0.78           C  
ATOM   2746  CD  PRO A 178     -30.169  24.828  10.662  1.00  0.78           C  
ATOM   2747  HA  PRO A 178     -29.811  22.533   8.364  1.00  0.78           H  
ATOM   2748 1HB  PRO A 178     -27.735  24.297   8.452  1.00  0.78           H  
ATOM   2749 2HB  PRO A 178     -29.299  24.753   7.833  1.00  0.78           H  
ATOM   2750 1HG  PRO A 178     -28.022  25.288  10.530  1.00  0.78           H  
ATOM   2751 2HG  PRO A 178     -29.031  26.360   9.563  1.00  0.78           H  
ATOM   2752 1HD  PRO A 178     -29.944  24.850  11.725  1.00  0.78           H  
ATOM   2753 2HD  PRO A 178     -31.015  25.439  10.431  1.00  0.78           H  
ATOM   2754  N   TYR A 179     -27.665  21.363   8.963  1.00  0.74           N  
ATOM   2755  CA  TYR A 179     -26.514  20.545   9.277  1.00  0.74           C  
ATOM   2756  C   TYR A 179     -25.389  20.705   8.290  1.00  0.74           C  
ATOM   2757  O   TYR A 179     -25.617  20.801   7.080  1.00  0.74           O  
ATOM   2758  CB  TYR A 179     -26.977  19.091   9.361  1.00  0.74           C  
ATOM   2759  CG  TYR A 179     -27.733  18.865  10.615  1.00  0.74           C  
ATOM   2760  CD1 TYR A 179     -29.020  19.302  10.756  1.00  0.74           C  
ATOM   2761  CD2 TYR A 179     -27.121  18.211  11.640  1.00  0.74           C  
ATOM   2762  CE1 TYR A 179     -29.683  19.138  11.946  1.00  0.74           C  
ATOM   2763  CE2 TYR A 179     -27.776  18.036  12.817  1.00  0.74           C  
ATOM   2764  CZ  TYR A 179     -29.041  18.505  12.977  1.00  0.74           C  
ATOM   2765  OH  TYR A 179     -29.652  18.375  14.177  1.00  0.74           O  
ATOM   2766  H   TYR A 179     -28.099  21.220   8.058  1.00  0.74           H  
ATOM   2767  HA  TYR A 179     -26.144  20.850  10.250  1.00  0.74           H  
ATOM   2768 1HB  TYR A 179     -27.618  18.845   8.509  1.00  0.74           H  
ATOM   2769 2HB  TYR A 179     -26.112  18.427   9.345  1.00  0.74           H  
ATOM   2770  HD1 TYR A 179     -29.509  19.814   9.931  1.00  0.74           H  
ATOM   2771  HD2 TYR A 179     -26.103  17.852  11.524  1.00  0.74           H  
ATOM   2772  HE1 TYR A 179     -30.702  19.520  12.073  1.00  0.74           H  
ATOM   2773  HE2 TYR A 179     -27.284  17.545  13.635  1.00  0.74           H  
ATOM   2774  HH  TYR A 179     -30.564  18.680  14.098  1.00  0.74           H  
ATOM   2775  N   ARG A 180     -24.155  20.704   8.792  1.00  0.71           N  
ATOM   2776  CA  ARG A 180     -23.040  20.744   7.870  1.00  0.71           C  
ATOM   2777  C   ARG A 180     -22.896  19.300   7.507  1.00  0.71           C  
ATOM   2778  O   ARG A 180     -22.803  18.457   8.405  1.00  0.71           O  
ATOM   2779  CB  ARG A 180     -21.704  21.176   8.495  1.00  0.71           C  
ATOM   2780  CG  ARG A 180     -21.647  22.522   9.193  1.00  0.71           C  
ATOM   2781  CD  ARG A 180     -20.244  22.884   9.716  1.00  0.71           C  
ATOM   2782  NE  ARG A 180     -19.724  22.027  10.720  1.00  0.71           N  
ATOM   2783  CZ  ARG A 180     -18.487  22.168  11.268  1.00  0.71           C  
ATOM   2784  NH1 ARG A 180     -17.665  23.142  10.914  1.00  0.71           N  
ATOM   2785  NH2 ARG A 180     -18.065  21.318  12.186  1.00  0.71           N  
ATOM   2786  H   ARG A 180     -24.017  20.628   9.794  1.00  0.71           H  
ATOM   2787  HA  ARG A 180     -23.274  21.331   6.982  1.00  0.71           H  
ATOM   2788 1HB  ARG A 180     -21.397  20.429   9.219  1.00  0.71           H  
ATOM   2789 2HB  ARG A 180     -20.946  21.191   7.711  1.00  0.71           H  
ATOM   2790 1HG  ARG A 180     -22.011  23.313   8.533  1.00  0.71           H  
ATOM   2791 2HG  ARG A 180     -22.272  22.450  10.059  1.00  0.71           H  
ATOM   2792 1HD  ARG A 180     -19.566  22.822   8.937  1.00  0.71           H  
ATOM   2793 2HD  ARG A 180     -20.248  23.897  10.100  1.00  0.71           H  
ATOM   2794  HE  ARG A 180     -20.296  21.258  11.039  1.00  0.71           H  
ATOM   2795 1HH1 ARG A 180     -17.884  23.846  10.195  1.00  0.71           H  
ATOM   2796 2HH1 ARG A 180     -16.769  23.190  11.367  1.00  0.71           H  
ATOM   2797 1HH2 ARG A 180     -18.650  20.550  12.490  1.00  0.71           H  
ATOM   2798 2HH2 ARG A 180     -17.141  21.426  12.575  1.00  0.71           H  
ATOM   2799  N   VAL A 181     -22.901  18.997   6.232  1.00  0.69           N  
ATOM   2800  CA  VAL A 181     -22.771  17.627   5.815  1.00  0.69           C  
ATOM   2801  C   VAL A 181     -21.585  17.435   4.933  1.00  0.69           C  
ATOM   2802  O   VAL A 181     -21.334  18.193   3.989  1.00  0.69           O  
ATOM   2803  CB  VAL A 181     -24.046  17.108   5.135  1.00  0.69           C  
ATOM   2804  CG1 VAL A 181     -23.836  15.670   4.612  1.00  0.69           C  
ATOM   2805  CG2 VAL A 181     -25.150  17.070   6.159  1.00  0.69           C  
ATOM   2806  H   VAL A 181     -23.016  19.721   5.530  1.00  0.69           H  
ATOM   2807  HA  VAL A 181     -22.623  17.018   6.699  1.00  0.69           H  
ATOM   2808  HB  VAL A 181     -24.308  17.755   4.320  1.00  0.69           H  
ATOM   2809 1HG1 VAL A 181     -24.753  15.309   4.152  1.00  0.69           H  
ATOM   2810 2HG1 VAL A 181     -23.036  15.663   3.872  1.00  0.69           H  
ATOM   2811 3HG1 VAL A 181     -23.566  15.018   5.445  1.00  0.69           H  
ATOM   2812 1HG2 VAL A 181     -26.039  16.686   5.699  1.00  0.69           H  
ATOM   2813 2HG2 VAL A 181     -24.854  16.416   6.966  1.00  0.69           H  
ATOM   2814 3HG2 VAL A 181     -25.334  18.066   6.552  1.00  0.69           H  
ATOM   2815  N   VAL A 182     -20.813  16.436   5.297  1.00  0.69           N  
ATOM   2816  CA  VAL A 182     -19.652  16.087   4.542  1.00  0.69           C  
ATOM   2817  C   VAL A 182     -19.735  14.658   4.103  1.00  0.69           C  
ATOM   2818  O   VAL A 182     -20.011  13.759   4.903  1.00  0.69           O  
ATOM   2819  CB  VAL A 182     -18.371  16.276   5.347  1.00  0.69           C  
ATOM   2820  CG1 VAL A 182     -17.203  15.822   4.485  1.00  0.69           C  
ATOM   2821  CG2 VAL A 182     -18.219  17.751   5.773  1.00  0.69           C  
ATOM   2822  H   VAL A 182     -21.072  15.887   6.118  1.00  0.69           H  
ATOM   2823  HA  VAL A 182     -19.602  16.720   3.660  1.00  0.69           H  
ATOM   2824  HB  VAL A 182     -18.403  15.646   6.223  1.00  0.69           H  
ATOM   2825 1HG1 VAL A 182     -16.307  15.927   5.030  1.00  0.69           H  
ATOM   2826 2HG1 VAL A 182     -17.321  14.782   4.213  1.00  0.69           H  
ATOM   2827 3HG1 VAL A 182     -17.159  16.434   3.578  1.00  0.69           H  
ATOM   2828 1HG2 VAL A 182     -17.302  17.881   6.340  1.00  0.69           H  
ATOM   2829 2HG2 VAL A 182     -18.186  18.379   4.890  1.00  0.69           H  
ATOM   2830 3HG2 VAL A 182     -19.065  18.043   6.391  1.00  0.69           H  
ATOM   2831  N   VAL A 183     -19.516  14.442   2.827  1.00  0.72           N  
ATOM   2832  CA  VAL A 183     -19.500  13.092   2.344  1.00  0.72           C  
ATOM   2833  C   VAL A 183     -18.101  12.780   1.871  1.00  0.72           C  
ATOM   2834  O   VAL A 183     -17.533  13.513   1.068  1.00  0.72           O  
ATOM   2835  CB  VAL A 183     -20.491  12.876   1.209  1.00  0.72           C  
ATOM   2836  CG1 VAL A 183     -20.363  11.449   0.790  1.00  0.72           C  
ATOM   2837  CG2 VAL A 183     -21.907  13.240   1.665  1.00  0.72           C  
ATOM   2838  H   VAL A 183     -19.343  15.231   2.206  1.00  0.72           H  
ATOM   2839  HA  VAL A 183     -19.753  12.414   3.152  1.00  0.72           H  
ATOM   2840  HB  VAL A 183     -20.222  13.489   0.358  1.00  0.72           H  
ATOM   2841 1HG1 VAL A 183     -21.002  11.241   0.007  1.00  0.72           H  
ATOM   2842 2HG1 VAL A 183     -19.344  11.256   0.468  1.00  0.72           H  
ATOM   2843 3HG1 VAL A 183     -20.604  10.807   1.632  1.00  0.72           H  
ATOM   2844 1HG2 VAL A 183     -22.603  13.068   0.855  1.00  0.72           H  
ATOM   2845 2HG2 VAL A 183     -22.175  12.634   2.507  1.00  0.72           H  
ATOM   2846 3HG2 VAL A 183     -21.939  14.290   1.952  1.00  0.72           H  
ATOM   2847  N   LEU A 184     -17.524  11.726   2.409  1.00  0.76           N  
ATOM   2848  CA  LEU A 184     -16.175  11.338   2.054  1.00  0.76           C  
ATOM   2849  C   LEU A 184     -16.188  10.068   1.206  1.00  0.76           C  
ATOM   2850  O   LEU A 184     -16.563   9.008   1.708  1.00  0.76           O  
ATOM   2851  CB  LEU A 184     -15.365  11.087   3.326  1.00  0.76           C  
ATOM   2852  CG  LEU A 184     -15.239  12.209   4.341  1.00  0.76           C  
ATOM   2853  CD1 LEU A 184     -14.463  11.672   5.543  1.00  0.76           C  
ATOM   2854  CD2 LEU A 184     -14.531  13.377   3.711  1.00  0.76           C  
ATOM   2855  H   LEU A 184     -18.056  11.167   3.069  1.00  0.76           H  
ATOM   2856  HA  LEU A 184     -15.710  12.136   1.481  1.00  0.76           H  
ATOM   2857 1HB  LEU A 184     -15.793  10.235   3.844  1.00  0.76           H  
ATOM   2858 2HB  LEU A 184     -14.361  10.850   3.015  1.00  0.76           H  
ATOM   2859  HG  LEU A 184     -16.227  12.520   4.679  1.00  0.76           H  
ATOM   2860 1HD1 LEU A 184     -14.350  12.443   6.290  1.00  0.76           H  
ATOM   2861 2HD1 LEU A 184     -14.998  10.826   5.976  1.00  0.76           H  
ATOM   2862 3HD1 LEU A 184     -13.487  11.349   5.221  1.00  0.76           H  
ATOM   2863 1HD2 LEU A 184     -14.431  14.183   4.430  1.00  0.76           H  
ATOM   2864 2HD2 LEU A 184     -13.543  13.068   3.372  1.00  0.76           H  
ATOM   2865 3HD2 LEU A 184     -15.117  13.717   2.865  1.00  0.76           H  
ATOM   2866  N   SER A 185     -15.813  10.172  -0.074  1.00  0.83           N  
ATOM   2867  CA  SER A 185     -15.788   9.009  -0.977  1.00  0.83           C  
ATOM   2868  C   SER A 185     -14.358   8.507  -1.081  1.00  0.83           C  
ATOM   2869  O   SER A 185     -13.432   9.313  -1.202  1.00  0.83           O  
ATOM   2870  CB  SER A 185     -16.291   9.369  -2.357  1.00  0.83           C  
ATOM   2871  OG  SER A 185     -16.220   8.271  -3.225  1.00  0.83           O  
ATOM   2872  H   SER A 185     -15.529  11.086  -0.425  1.00  0.83           H  
ATOM   2873  HA  SER A 185     -16.409   8.213  -0.564  1.00  0.83           H  
ATOM   2874 1HB  SER A 185     -17.296   9.739  -2.306  1.00  0.83           H  
ATOM   2875 2HB  SER A 185     -15.683  10.174  -2.751  1.00  0.83           H  
ATOM   2876  HG  SER A 185     -16.505   7.508  -2.708  1.00  0.83           H  
ATOM   2877  N   PHE A 186     -14.163   7.186  -1.061  1.00  0.96           N  
ATOM   2878  CA  PHE A 186     -12.786   6.679  -1.103  1.00  0.96           C  
ATOM   2879  C   PHE A 186     -12.399   5.716  -2.221  1.00  0.96           C  
ATOM   2880  O   PHE A 186     -13.168   4.833  -2.608  1.00  0.96           O  
ATOM   2881  CB  PHE A 186     -12.515   5.978   0.206  1.00  0.96           C  
ATOM   2882  CG  PHE A 186     -12.580   6.900   1.344  1.00  0.96           C  
ATOM   2883  CD1 PHE A 186     -13.757   7.173   1.921  1.00  0.96           C  
ATOM   2884  CD2 PHE A 186     -11.484   7.499   1.810  1.00  0.96           C  
ATOM   2885  CE1 PHE A 186     -13.848   8.050   2.950  1.00  0.96           C  
ATOM   2886  CE2 PHE A 186     -11.542   8.385   2.836  1.00  0.96           C  
ATOM   2887  CZ  PHE A 186     -12.722   8.677   3.403  1.00  0.96           C  
ATOM   2888  H   PHE A 186     -14.957   6.551  -0.955  1.00  0.96           H  
ATOM   2889  HA  PHE A 186     -12.117   7.536  -1.179  1.00  0.96           H  
ATOM   2890 1HB  PHE A 186     -13.244   5.183   0.364  1.00  0.96           H  
ATOM   2891 2HB  PHE A 186     -11.564   5.541   0.160  1.00  0.96           H  
ATOM   2892  HD1 PHE A 186     -14.631   6.686   1.531  1.00  0.96           H  
ATOM   2893  HD2 PHE A 186     -10.548   7.271   1.340  1.00  0.96           H  
ATOM   2894  HE1 PHE A 186     -14.813   8.250   3.399  1.00  0.96           H  
ATOM   2895  HE2 PHE A 186     -10.654   8.866   3.179  1.00  0.96           H  
ATOM   2896  HZ  PHE A 186     -12.771   9.386   4.219  1.00  0.96           H  
ATOM   2897  N   GLU A 187     -11.132   5.847  -2.656  1.00  1.16           N  
ATOM   2898  CA  GLU A 187     -10.496   4.948  -3.618  1.00  1.16           C  
ATOM   2899  C   GLU A 187      -9.207   4.356  -3.023  1.00  1.16           C  
ATOM   2900  O   GLU A 187      -8.237   5.081  -2.743  1.00  1.16           O  
ATOM   2901  CB  GLU A 187     -10.182   5.692  -4.919  1.00  1.16           C  
ATOM   2902  CG  GLU A 187     -11.412   6.198  -5.680  1.00  1.16           C  
ATOM   2903  CD  GLU A 187     -11.078   6.930  -6.969  1.00  1.16           C  
ATOM   2904  OE1 GLU A 187      -9.922   7.066  -7.283  1.00  1.16           O  
ATOM   2905  OE2 GLU A 187     -11.990   7.365  -7.629  1.00  1.16           O  
ATOM   2906  H   GLU A 187     -10.586   6.642  -2.321  1.00  1.16           H  
ATOM   2907  HA  GLU A 187     -11.180   4.128  -3.838  1.00  1.16           H  
ATOM   2908 1HB  GLU A 187      -9.554   6.545  -4.692  1.00  1.16           H  
ATOM   2909 2HB  GLU A 187      -9.614   5.040  -5.583  1.00  1.16           H  
ATOM   2910 1HG  GLU A 187     -12.053   5.349  -5.912  1.00  1.16           H  
ATOM   2911 2HG  GLU A 187     -11.972   6.868  -5.028  1.00  1.16           H  
ATOM   2912  N   LEU A 188      -9.220   3.030  -2.847  1.00  1.49           N  
ATOM   2913  CA  LEU A 188      -8.141   2.247  -2.223  1.00  1.49           C  
ATOM   2914  C   LEU A 188      -6.912   1.974  -3.071  1.00  1.49           C  
ATOM   2915  O   LEU A 188      -6.992   1.825  -4.292  1.00  1.49           O  
ATOM   2916  CB  LEU A 188      -8.696   0.905  -1.744  1.00  1.49           C  
ATOM   2917  CG  LEU A 188      -9.699   1.014  -0.636  1.00  1.49           C  
ATOM   2918  CD1 LEU A 188     -10.308  -0.340  -0.329  1.00  1.49           C  
ATOM   2919  CD2 LEU A 188      -8.965   1.536   0.560  1.00  1.49           C  
ATOM   2920  H   LEU A 188     -10.053   2.532  -3.137  1.00  1.49           H  
ATOM   2921  HA  LEU A 188      -7.812   2.793  -1.344  1.00  1.49           H  
ATOM   2922 1HB  LEU A 188      -9.167   0.398  -2.582  1.00  1.49           H  
ATOM   2923 2HB  LEU A 188      -7.862   0.292  -1.392  1.00  1.49           H  
ATOM   2924  HG  LEU A 188     -10.495   1.703  -0.919  1.00  1.49           H  
ATOM   2925 1HD1 LEU A 188     -11.023  -0.242   0.484  1.00  1.49           H  
ATOM   2926 2HD1 LEU A 188     -10.821  -0.716  -1.215  1.00  1.49           H  
ATOM   2927 3HD1 LEU A 188      -9.522  -1.036  -0.041  1.00  1.49           H  
ATOM   2928 1HD2 LEU A 188      -9.651   1.641   1.385  1.00  1.49           H  
ATOM   2929 2HD2 LEU A 188      -8.171   0.841   0.827  1.00  1.49           H  
ATOM   2930 3HD2 LEU A 188      -8.525   2.492   0.322  1.00  1.49           H  
ATOM   2931  N   LEU A 189      -5.774   1.876  -2.386  1.00  1.99           N  
ATOM   2932  CA  LEU A 189      -4.500   1.535  -3.008  1.00  1.99           C  
ATOM   2933  C   LEU A 189      -4.309   0.058  -3.287  1.00  1.99           C  
ATOM   2934  O   LEU A 189      -4.463  -0.787  -2.404  1.00  1.99           O  
ATOM   2935  CB  LEU A 189      -3.324   1.988  -2.129  1.00  1.99           C  
ATOM   2936  CG  LEU A 189      -1.904   1.636  -2.679  1.00  1.99           C  
ATOM   2937  CD1 LEU A 189      -1.630   2.386  -3.959  1.00  1.99           C  
ATOM   2938  CD2 LEU A 189      -0.859   1.972  -1.643  1.00  1.99           C  
ATOM   2939  H   LEU A 189      -5.796   2.052  -1.379  1.00  1.99           H  
ATOM   2940  HA  LEU A 189      -4.445   2.050  -3.964  1.00  1.99           H  
ATOM   2941 1HB  LEU A 189      -3.376   3.062  -1.981  1.00  1.99           H  
ATOM   2942 2HB  LEU A 189      -3.427   1.511  -1.156  1.00  1.99           H  
ATOM   2943  HG  LEU A 189      -1.863   0.576  -2.897  1.00  1.99           H  
ATOM   2944 1HD1 LEU A 189      -0.644   2.107  -4.332  1.00  1.99           H  
ATOM   2945 2HD1 LEU A 189      -2.377   2.132  -4.704  1.00  1.99           H  
ATOM   2946 3HD1 LEU A 189      -1.653   3.448  -3.768  1.00  1.99           H  
ATOM   2947 1HD2 LEU A 189       0.127   1.709  -2.023  1.00  1.99           H  
ATOM   2948 2HD2 LEU A 189      -0.891   3.039  -1.425  1.00  1.99           H  
ATOM   2949 3HD2 LEU A 189      -1.065   1.403  -0.741  1.00  1.99           H  
ATOM   2950  N   HIS A 190      -3.936  -0.241  -4.523  1.00  2.72           N  
ATOM   2951  CA  HIS A 190      -3.588  -1.594  -4.912  1.00  2.72           C  
ATOM   2952  C   HIS A 190      -2.069  -1.671  -4.908  1.00  2.72           C  
ATOM   2953  O   HIS A 190      -1.403  -0.967  -5.667  1.00  2.72           O  
ATOM   2954  CB  HIS A 190      -4.131  -1.957  -6.296  1.00  2.72           C  
ATOM   2955  CG  HIS A 190      -3.856  -3.392  -6.700  1.00  2.72           C  
ATOM   2956  ND1 HIS A 190      -3.795  -3.796  -8.020  1.00  2.72           N  
ATOM   2957  CD2 HIS A 190      -3.638  -4.507  -5.957  1.00  2.72           C  
ATOM   2958  CE1 HIS A 190      -3.550  -5.095  -8.069  1.00  2.72           C  
ATOM   2959  NE2 HIS A 190      -3.454  -5.549  -6.833  1.00  2.72           N  
ATOM   2960  H   HIS A 190      -3.870   0.501  -5.204  1.00  2.72           H  
ATOM   2961  HA  HIS A 190      -3.971  -2.311  -4.189  1.00  2.72           H  
ATOM   2962 1HB  HIS A 190      -5.210  -1.797  -6.316  1.00  2.72           H  
ATOM   2963 2HB  HIS A 190      -3.689  -1.300  -7.044  1.00  2.72           H  
ATOM   2964  HD1 HIS A 190      -3.917  -3.214  -8.824  1.00  2.72           H  
ATOM   2965  HD2 HIS A 190      -3.592  -4.685  -4.883  1.00  2.72           H  
ATOM   2966  HE1 HIS A 190      -3.462  -5.607  -9.027  1.00  2.72           H  
ATOM   2967  N   ALA A 191      -1.528  -2.492  -4.023  1.00  3.68           N  
ATOM   2968  CA  ALA A 191      -0.088  -2.618  -3.858  1.00  3.68           C  
ATOM   2969  C   ALA A 191       0.308  -4.092  -3.729  1.00  3.68           C  
ATOM   2970  O   ALA A 191       0.469  -4.572  -2.606  1.00  3.68           O  
ATOM   2971  CB  ALA A 191       0.367  -1.838  -2.634  1.00  3.68           C  
ATOM   2972  H   ALA A 191      -2.140  -3.036  -3.431  1.00  3.68           H  
ATOM   2973  HA  ALA A 191       0.404  -2.188  -4.726  1.00  3.68           H  
ATOM   2974 1HB  ALA A 191       1.448  -1.924  -2.533  1.00  3.68           H  
ATOM   2975 2HB  ALA A 191       0.098  -0.793  -2.750  1.00  3.68           H  
ATOM   2976 3HB  ALA A 191      -0.115  -2.239  -1.744  1.00  3.68           H  
ATOM   2977  N   PRO A 192       0.392  -4.838  -4.847  1.00  4.77           N  
ATOM   2978  CA  PRO A 192       0.663  -6.259  -4.904  1.00  4.77           C  
ATOM   2979  C   PRO A 192       2.162  -6.515  -4.855  1.00  4.77           C  
ATOM   2980  O   PRO A 192       2.604  -7.657  -4.979  1.00  4.77           O  
ATOM   2981  OXT PRO A 192       2.917  -5.553  -4.996  1.00  4.77           O  
ATOM   2982  CB  PRO A 192       0.084  -6.648  -6.265  1.00  4.77           C  
ATOM   2983  CG  PRO A 192       0.272  -5.408  -7.128  1.00  4.77           C  
ATOM   2984  CD  PRO A 192       0.175  -4.222  -6.179  1.00  4.77           C  
ATOM   2985  HA  PRO A 192       0.144  -6.770  -4.080  1.00  4.77           H  
ATOM   2986 1HB  PRO A 192       0.608  -7.529  -6.661  1.00  4.77           H  
ATOM   2987 2HB  PRO A 192      -0.977  -6.927  -6.156  1.00  4.77           H  
ATOM   2988 1HG  PRO A 192       1.239  -5.454  -7.648  1.00  4.77           H  
ATOM   2989 2HG  PRO A 192      -0.502  -5.377  -7.909  1.00  4.77           H  
ATOM   2990 1HD  PRO A 192       0.969  -3.504  -6.419  1.00  4.77           H  
ATOM   2991 2HD  PRO A 192      -0.816  -3.787  -6.271  1.00  4.77           H  
ENDMDL

REMARK ID 644018 DOMAINID 637597 MODEL 4 RBD9
MODEL     4
ATOM      1  N   PRO A   1       0.017   1.715  -1.013  1.00  2.51           N  
ATOM      2  CA  PRO A   1       0.781   0.986  -0.008  1.00  2.51           C  
ATOM      3  C   PRO A   1       1.370   1.943   1.032  1.00  2.51           C  
ATOM      4  O   PRO A   1       0.878   3.056   1.208  1.00  2.51           O  
ATOM      5  CB  PRO A   1       1.855   0.300  -0.856  1.00  2.51           C  
ATOM      6  CG  PRO A   1       2.124   1.257  -1.954  1.00  2.51           C  
ATOM      7  CD  PRO A   1       0.767   1.851  -2.278  1.00  2.51           C  
ATOM      8  HA  PRO A   1       0.130   0.243   0.475  1.00  2.51           H  
ATOM      9 1HB  PRO A   1       2.734   0.092  -0.271  1.00  2.51           H  
ATOM     10 2HB  PRO A   1       1.483  -0.670  -1.220  1.00  2.51           H  
ATOM     11 1HG  PRO A   1       2.849   2.015  -1.623  1.00  2.51           H  
ATOM     12 2HG  PRO A   1       2.580   0.733  -2.807  1.00  2.51           H  
ATOM     13 1HD  PRO A   1       0.859   2.913  -2.547  1.00  2.51           H  
ATOM     14 2HD  PRO A   1       0.270   1.273  -3.072  1.00  2.51           H  
ATOM     15 1H   PRO A   1      -0.141   2.599  -0.587  1.00  2.51           H  
ATOM     16 2H   PRO A   1      -0.815   1.209  -1.123  1.00  2.51           H  
ATOM     17  N   ASN A   2       2.436   1.514   1.706  1.00  2.20           N  
ATOM     18  CA  ASN A   2       3.104   2.301   2.749  1.00  2.20           C  
ATOM     19  C   ASN A   2       4.584   2.478   2.429  1.00  2.20           C  
ATOM     20  O   ASN A   2       5.452   2.317   3.289  1.00  2.20           O  
ATOM     21  CB  ASN A   2       2.924   1.650   4.106  1.00  2.20           C  
ATOM     22  CG  ASN A   2       1.485   1.650   4.565  1.00  2.20           C  
ATOM     23  OD1 ASN A   2       0.974   2.675   5.033  1.00  2.20           O  
ATOM     24  ND2 ASN A   2       0.824   0.525   4.445  1.00  2.20           N  
ATOM     25  H   ASN A   2       2.802   0.593   1.521  1.00  2.20           H  
ATOM     26  HA  ASN A   2       2.661   3.299   2.776  1.00  2.20           H  
ATOM     27 1HB  ASN A   2       3.286   0.620   4.069  1.00  2.20           H  
ATOM     28 2HB  ASN A   2       3.526   2.182   4.844  1.00  2.20           H  
ATOM     29 1HD2 ASN A   2      -0.133   0.478   4.740  1.00  2.20           H  
ATOM     30 2HD2 ASN A   2       1.272  -0.285   4.069  1.00  2.20           H  
ATOM     31  N   ILE A   3       4.856   2.764   1.169  1.00  1.87           N  
ATOM     32  CA  ILE A   3       6.205   2.922   0.650  1.00  1.87           C  
ATOM     33  C   ILE A   3       6.531   4.386   0.428  1.00  1.87           C  
ATOM     34  O   ILE A   3       5.726   5.113  -0.163  1.00  1.87           O  
ATOM     35  CB  ILE A   3       6.336   2.155  -0.658  1.00  1.87           C  
ATOM     36  CG1 ILE A   3       5.921   0.745  -0.428  1.00  1.87           C  
ATOM     37  CG2 ILE A   3       7.706   2.190  -1.142  1.00  1.87           C  
ATOM     38  CD1 ILE A   3       6.713   0.022   0.637  1.00  1.87           C  
ATOM     39  H   ILE A   3       4.079   2.893   0.536  1.00  1.87           H  
ATOM     40  HA  ILE A   3       6.914   2.521   1.377  1.00  1.87           H  
ATOM     41  HB  ILE A   3       5.674   2.587  -1.406  1.00  1.87           H  
ATOM     42 1HG1 ILE A   3       4.889   0.736  -0.142  1.00  1.87           H  
ATOM     43 2HG1 ILE A   3       6.033   0.208  -1.362  1.00  1.87           H  
ATOM     44 1HG2 ILE A   3       7.775   1.620  -2.057  1.00  1.87           H  
ATOM     45 2HG2 ILE A   3       8.031   3.213  -1.321  1.00  1.87           H  
ATOM     46 3HG2 ILE A   3       8.304   1.743  -0.393  1.00  1.87           H  
ATOM     47 1HD1 ILE A   3       6.348  -0.996   0.743  1.00  1.87           H  
ATOM     48 2HD1 ILE A   3       7.766  -0.008   0.355  1.00  1.87           H  
ATOM     49 3HD1 ILE A   3       6.609   0.535   1.586  1.00  1.87           H  
ATOM     50  N   THR A   4       7.680   4.836   0.925  1.00  1.57           N  
ATOM     51  CA  THR A   4       8.030   6.245   0.789  1.00  1.57           C  
ATOM     52  C   THR A   4       9.294   6.530  -0.020  1.00  1.57           C  
ATOM     53  O   THR A   4       9.462   7.641  -0.528  1.00  1.57           O  
ATOM     54  CB  THR A   4       8.173   6.882   2.185  1.00  1.57           C  
ATOM     55  OG1 THR A   4       9.234   6.234   2.920  1.00  1.57           O  
ATOM     56  CG2 THR A   4       6.866   6.723   2.957  1.00  1.57           C  
ATOM     57  H   THR A   4       8.317   4.188   1.393  1.00  1.57           H  
ATOM     58  HA  THR A   4       7.207   6.747   0.280  1.00  1.57           H  
ATOM     59  HB  THR A   4       8.408   7.939   2.079  1.00  1.57           H  
ATOM     60  HG1 THR A   4      10.108   6.556   2.609  1.00  1.57           H  
ATOM     61 1HG2 THR A   4       6.967   7.178   3.940  1.00  1.57           H  
ATOM     62 2HG2 THR A   4       6.061   7.213   2.409  1.00  1.57           H  
ATOM     63 3HG2 THR A   4       6.633   5.664   3.072  1.00  1.57           H  
ATOM     64  N   ASN A   5      10.176   5.545  -0.152  1.00  1.33           N  
ATOM     65  CA  ASN A   5      11.480   5.794  -0.772  1.00  1.33           C  
ATOM     66  C   ASN A   5      11.922   4.728  -1.773  1.00  1.33           C  
ATOM     67  O   ASN A   5      11.222   3.744  -2.004  1.00  1.33           O  
ATOM     68  CB  ASN A   5      12.501   5.957   0.341  1.00  1.33           C  
ATOM     69  CG  ASN A   5      12.309   7.244   1.124  1.00  1.33           C  
ATOM     70  OD1 ASN A   5      11.716   7.253   2.217  1.00  1.33           O  
ATOM     71  ND2 ASN A   5      12.808   8.331   0.590  1.00  1.33           N  
ATOM     72  H   ASN A   5       9.981   4.638   0.273  1.00  1.33           H  
ATOM     73  HA  ASN A   5      11.421   6.732  -1.326  1.00  1.33           H  
ATOM     74 1HB  ASN A   5      12.417   5.110   1.028  1.00  1.33           H  
ATOM     75 2HB  ASN A   5      13.510   5.938  -0.073  1.00  1.33           H  
ATOM     76 1HD2 ASN A   5      12.712   9.210   1.061  1.00  1.33           H  
ATOM     77 2HD2 ASN A   5      13.280   8.285  -0.290  1.00  1.33           H  
ATOM     78  N   LEU A   6      13.058   4.961  -2.422  1.00  1.16           N  
ATOM     79  CA  LEU A   6      13.647   3.955  -3.298  1.00  1.16           C  
ATOM     80  C   LEU A   6      14.686   3.255  -2.444  1.00  1.16           C  
ATOM     81  O   LEU A   6      15.324   3.903  -1.610  1.00  1.16           O  
ATOM     82  CB  LEU A   6      14.283   4.590  -4.538  1.00  1.16           C  
ATOM     83  CG  LEU A   6      13.331   5.436  -5.404  1.00  1.16           C  
ATOM     84  CD1 LEU A   6      14.102   6.008  -6.580  1.00  1.16           C  
ATOM     85  CD2 LEU A   6      12.161   4.582  -5.851  1.00  1.16           C  
ATOM     86  H   LEU A   6      13.561   5.822  -2.256  1.00  1.16           H  
ATOM     87  HA  LEU A   6      12.893   3.228  -3.604  1.00  1.16           H  
ATOM     88 1HB  LEU A   6      15.109   5.224  -4.221  1.00  1.16           H  
ATOM     89 2HB  LEU A   6      14.685   3.791  -5.164  1.00  1.16           H  
ATOM     90  HG  LEU A   6      12.955   6.274  -4.819  1.00  1.16           H  
ATOM     91 1HD1 LEU A   6      13.437   6.621  -7.188  1.00  1.16           H  
ATOM     92 2HD1 LEU A   6      14.925   6.621  -6.212  1.00  1.16           H  
ATOM     93 3HD1 LEU A   6      14.500   5.193  -7.188  1.00  1.16           H  
ATOM     94 1HD2 LEU A   6      11.481   5.181  -6.457  1.00  1.16           H  
ATOM     95 2HD2 LEU A   6      12.523   3.735  -6.439  1.00  1.16           H  
ATOM     96 3HD2 LEU A   6      11.636   4.221  -4.970  1.00  1.16           H  
ATOM     97  N   CYS A   7      14.858   1.952  -2.608  1.00  1.06           N  
ATOM     98  CA  CYS A   7      15.806   1.255  -1.752  1.00  1.06           C  
ATOM     99  C   CYS A   7      17.238   1.675  -2.066  1.00  1.06           C  
ATOM    100  O   CYS A   7      17.656   1.656  -3.221  1.00  1.06           O  
ATOM    101  CB  CYS A   7      15.670  -0.260  -1.919  1.00  1.06           C  
ATOM    102  SG  CYS A   7      14.046  -0.934  -1.400  1.00  1.06           S  
ATOM    103  H   CYS A   7      14.311   1.434  -3.296  1.00  1.06           H  
ATOM    104  HA  CYS A   7      15.563   1.502  -0.729  1.00  1.06           H  
ATOM    105 1HB  CYS A   7      15.820  -0.520  -2.966  1.00  1.06           H  
ATOM    106 2HB  CYS A   7      16.449  -0.760  -1.348  1.00  1.06           H  
ATOM    107  N   PRO A   8      18.069   1.995  -1.043  1.00  1.00           N  
ATOM    108  CA  PRO A   8      19.435   2.474  -1.163  1.00  1.00           C  
ATOM    109  C   PRO A   8      20.405   1.358  -1.495  1.00  1.00           C  
ATOM    110  O   PRO A   8      21.357   1.090  -0.766  1.00  1.00           O  
ATOM    111  CB  PRO A   8      19.700   3.030   0.237  1.00  1.00           C  
ATOM    112  CG  PRO A   8      18.883   2.146   1.133  1.00  1.00           C  
ATOM    113  CD  PRO A   8      17.621   1.869   0.344  1.00  1.00           C  
ATOM    114  HA  PRO A   8      19.475   3.269  -1.918  1.00  1.00           H  
ATOM    115 1HB  PRO A   8      20.779   2.994   0.468  1.00  1.00           H  
ATOM    116 2HB  PRO A   8      19.396   4.087   0.291  1.00  1.00           H  
ATOM    117 1HG  PRO A   8      19.450   1.234   1.364  1.00  1.00           H  
ATOM    118 2HG  PRO A   8      18.687   2.651   2.090  1.00  1.00           H  
ATOM    119 1HD  PRO A   8      17.299   0.865   0.530  1.00  1.00           H  
ATOM    120 2HD  PRO A   8      16.862   2.630   0.591  1.00  1.00           H  
ATOM    121  N   PHE A   9      20.210   0.761  -2.661  1.00  0.97           N  
ATOM    122  CA  PHE A   9      21.056  -0.338  -3.095  1.00  0.97           C  
ATOM    123  C   PHE A   9      22.486   0.151  -3.314  1.00  0.97           C  
ATOM    124  O   PHE A   9      23.440  -0.606  -3.175  1.00  0.97           O  
ATOM    125  CB  PHE A   9      20.467  -1.010  -4.346  1.00  0.97           C  
ATOM    126  CG  PHE A   9      19.253  -1.911  -4.038  1.00  0.97           C  
ATOM    127  CD1 PHE A   9      19.040  -2.396  -2.743  1.00  0.97           C  
ATOM    128  CD2 PHE A   9      18.337  -2.276  -5.038  1.00  0.97           C  
ATOM    129  CE1 PHE A   9      17.953  -3.203  -2.453  1.00  0.97           C  
ATOM    130  CE2 PHE A   9      17.241  -3.094  -4.745  1.00  0.97           C  
ATOM    131  CZ  PHE A   9      17.051  -3.554  -3.449  1.00  0.97           C  
ATOM    132  H   PHE A   9      19.414   1.056  -3.226  1.00  0.97           H  
ATOM    133  HA  PHE A   9      21.079  -1.085  -2.302  1.00  0.97           H  
ATOM    134 1HB  PHE A   9      20.140  -0.239  -5.046  1.00  0.97           H  
ATOM    135 2HB  PHE A   9      21.213  -1.597  -4.851  1.00  0.97           H  
ATOM    136  HD1 PHE A   9      19.740  -2.129  -1.950  1.00  0.97           H  
ATOM    137  HD2 PHE A   9      18.487  -1.909  -6.056  1.00  0.97           H  
ATOM    138  HE1 PHE A   9      17.813  -3.560  -1.437  1.00  0.97           H  
ATOM    139  HE2 PHE A   9      16.534  -3.368  -5.535  1.00  0.97           H  
ATOM    140  HZ  PHE A   9      16.197  -4.190  -3.216  1.00  0.97           H  
ATOM    141  N   GLY A  10      22.669   1.433  -3.581  1.00  0.96           N  
ATOM    142  CA  GLY A  10      24.011   1.964  -3.755  1.00  0.96           C  
ATOM    143  C   GLY A  10      24.907   1.728  -2.520  1.00  0.96           C  
ATOM    144  O   GLY A  10      26.119   1.550  -2.653  1.00  0.96           O  
ATOM    145  H   GLY A  10      21.867   2.040  -3.675  1.00  0.96           H  
ATOM    146 1HA  GLY A  10      24.467   1.498  -4.628  1.00  0.96           H  
ATOM    147 2HA  GLY A  10      23.953   3.032  -3.962  1.00  0.96           H  
ATOM    148  N   GLU A  11      24.320   1.642  -1.315  1.00  0.97           N  
ATOM    149  CA  GLU A  11      25.119   1.437  -0.100  1.00  0.97           C  
ATOM    150  C   GLU A  11      25.450  -0.037   0.111  1.00  0.97           C  
ATOM    151  O   GLU A  11      26.153  -0.407   1.054  1.00  0.97           O  
ATOM    152  CB  GLU A  11      24.386   1.951   1.137  1.00  0.97           C  
ATOM    153  CG  GLU A  11      24.155   3.458   1.182  1.00  0.97           C  
ATOM    154  CD  GLU A  11      23.464   3.924   2.460  1.00  0.97           C  
ATOM    155  OE1 GLU A  11      23.170   3.097   3.314  1.00  0.97           O  
ATOM    156  OE2 GLU A  11      23.231   5.100   2.583  1.00  0.97           O  
ATOM    157  H   GLU A  11      23.305   1.709  -1.227  1.00  0.97           H  
ATOM    158  HA  GLU A  11      26.056   1.984  -0.205  1.00  0.97           H  
ATOM    159 1HB  GLU A  11      23.410   1.478   1.166  1.00  0.97           H  
ATOM    160 2HB  GLU A  11      24.923   1.653   2.035  1.00  0.97           H  
ATOM    161 1HG  GLU A  11      25.116   3.964   1.092  1.00  0.97           H  
ATOM    162 2HG  GLU A  11      23.545   3.741   0.323  1.00  0.97           H  
ATOM    163  N   VAL A  12      24.916  -0.871  -0.761  1.00  0.98           N  
ATOM    164  CA  VAL A  12      25.080  -2.302  -0.736  1.00  0.98           C  
ATOM    165  C   VAL A  12      26.027  -2.730  -1.848  1.00  0.98           C  
ATOM    166  O   VAL A  12      26.922  -3.545  -1.642  1.00  0.98           O  
ATOM    167  CB  VAL A  12      23.719  -2.967  -0.955  1.00  0.98           C  
ATOM    168  CG1 VAL A  12      23.872  -4.404  -1.022  1.00  0.98           C  
ATOM    169  CG2 VAL A  12      22.756  -2.559   0.132  1.00  0.98           C  
ATOM    170  H   VAL A  12      24.354  -0.494  -1.513  1.00  0.98           H  
ATOM    171  HA  VAL A  12      25.491  -2.600   0.229  1.00  0.98           H  
ATOM    172  HB  VAL A  12      23.328  -2.655  -1.899  1.00  0.98           H  
ATOM    173 1HG1 VAL A  12      22.902  -4.828  -1.218  1.00  0.98           H  
ATOM    174 2HG1 VAL A  12      24.552  -4.644  -1.832  1.00  0.98           H  
ATOM    175 3HG1 VAL A  12      24.268  -4.788  -0.085  1.00  0.98           H  
ATOM    176 1HG2 VAL A  12      21.788  -3.022  -0.048  1.00  0.98           H  
ATOM    177 2HG2 VAL A  12      23.145  -2.882   1.095  1.00  0.98           H  
ATOM    178 3HG2 VAL A  12      22.644  -1.469   0.125  1.00  0.98           H  
ATOM    179  N   PHE A  13      25.785  -2.186  -3.041  1.00  1.00           N  
ATOM    180  CA  PHE A  13      26.512  -2.548  -4.250  1.00  1.00           C  
ATOM    181  C   PHE A  13      27.697  -1.663  -4.672  1.00  1.00           C  
ATOM    182  O   PHE A  13      28.534  -2.129  -5.439  1.00  1.00           O  
ATOM    183  CB  PHE A  13      25.525  -2.591  -5.414  1.00  1.00           C  
ATOM    184  CG  PHE A  13      24.509  -3.690  -5.324  1.00  1.00           C  
ATOM    185  CD1 PHE A  13      23.327  -3.508  -4.663  1.00  1.00           C  
ATOM    186  CD2 PHE A  13      24.735  -4.895  -5.922  1.00  1.00           C  
ATOM    187  CE1 PHE A  13      22.393  -4.482  -4.589  1.00  1.00           C  
ATOM    188  CE2 PHE A  13      23.803  -5.875  -5.859  1.00  1.00           C  
ATOM    189  CZ  PHE A  13      22.631  -5.668  -5.190  1.00  1.00           C  
ATOM    190  H   PHE A  13      25.028  -1.515  -3.115  1.00  1.00           H  
ATOM    191  HA  PHE A  13      26.899  -3.556  -4.099  1.00  1.00           H  
ATOM    192 1HB  PHE A  13      24.990  -1.640  -5.457  1.00  1.00           H  
ATOM    193 2HB  PHE A  13      26.070  -2.701  -6.350  1.00  1.00           H  
ATOM    194  HD1 PHE A  13      23.142  -2.580  -4.202  1.00  1.00           H  
ATOM    195  HD2 PHE A  13      25.668  -5.060  -6.452  1.00  1.00           H  
ATOM    196  HE1 PHE A  13      21.458  -4.310  -4.055  1.00  1.00           H  
ATOM    197  HE2 PHE A  13      23.996  -6.810  -6.335  1.00  1.00           H  
ATOM    198  HZ  PHE A  13      21.895  -6.439  -5.134  1.00  1.00           H  
ATOM    199  N   ASN A  14      27.801  -0.405  -4.216  1.00  1.01           N  
ATOM    200  CA  ASN A  14      28.903   0.440  -4.704  1.00  1.01           C  
ATOM    201  C   ASN A  14      30.088   0.529  -3.743  1.00  1.01           C  
ATOM    202  O   ASN A  14      30.965   1.377  -3.907  1.00  1.01           O  
ATOM    203  CB  ASN A  14      28.425   1.843  -5.035  1.00  1.01           C  
ATOM    204  CG  ASN A  14      27.502   1.895  -6.223  1.00  1.01           C  
ATOM    205  OD1 ASN A  14      27.670   1.164  -7.208  1.00  1.01           O  
ATOM    206  ND2 ASN A  14      26.538   2.774  -6.157  1.00  1.01           N  
ATOM    207  H   ASN A  14      27.123   0.011  -3.576  1.00  1.01           H  
ATOM    208  HA  ASN A  14      29.283   0.001  -5.625  1.00  1.01           H  
ATOM    209 1HB  ASN A  14      27.919   2.269  -4.176  1.00  1.01           H  
ATOM    210 2HB  ASN A  14      29.288   2.472  -5.242  1.00  1.01           H  
ATOM    211 1HD2 ASN A  14      25.896   2.872  -6.917  1.00  1.01           H  
ATOM    212 2HD2 ASN A  14      26.459   3.360  -5.348  1.00  1.01           H  
ATOM    213  N   ALA A  15      30.121  -0.328  -2.733  1.00  1.02           N  
ATOM    214  CA  ALA A  15      31.199  -0.288  -1.754  1.00  1.02           C  
ATOM    215  C   ALA A  15      32.571  -0.555  -2.366  1.00  1.02           C  
ATOM    216  O   ALA A  15      32.748  -1.449  -3.199  1.00  1.02           O  
ATOM    217  CB  ALA A  15      30.963  -1.315  -0.673  1.00  1.02           C  
ATOM    218  H   ALA A  15      29.381  -1.011  -2.645  1.00  1.02           H  
ATOM    219  HA  ALA A  15      31.207   0.710  -1.313  1.00  1.02           H  
ATOM    220 1HB  ALA A  15      31.757  -1.254   0.071  1.00  1.02           H  
ATOM    221 2HB  ALA A  15      29.998  -1.145  -0.193  1.00  1.02           H  
ATOM    222 3HB  ALA A  15      30.985  -2.264  -1.133  1.00  1.02           H  
ATOM    223  N   THR A  16      33.568   0.170  -1.870  1.00  1.00           N  
ATOM    224  CA  THR A  16      34.954  -0.046  -2.271  1.00  1.00           C  
ATOM    225  C   THR A  16      35.435  -1.403  -1.763  1.00  1.00           C  
ATOM    226  O   THR A  16      36.222  -2.090  -2.423  1.00  1.00           O  
ATOM    227  CB  THR A  16      35.874   1.056  -1.736  1.00  1.00           C  
ATOM    228  OG1 THR A  16      35.451   2.325  -2.250  1.00  1.00           O  
ATOM    229  CG2 THR A  16      37.286   0.788  -2.194  1.00  1.00           C  
ATOM    230  H   THR A  16      33.354   0.902  -1.210  1.00  1.00           H  
ATOM    231  HA  THR A  16      35.011  -0.049  -3.357  1.00  1.00           H  
ATOM    232  HB  THR A  16      35.839   1.074  -0.650  1.00  1.00           H  
ATOM    233  HG1 THR A  16      35.412   2.286  -3.210  1.00  1.00           H  
ATOM    234 1HG2 THR A  16      37.946   1.568  -1.818  1.00  1.00           H  
ATOM    235 2HG2 THR A  16      37.598  -0.161  -1.810  1.00  1.00           H  
ATOM    236 3HG2 THR A  16      37.323   0.770  -3.282  1.00  1.00           H  
ATOM    237  N   ARG A  17      35.011  -1.729  -0.539  1.00  0.97           N  
ATOM    238  CA  ARG A  17      35.366  -2.968   0.144  1.00  0.97           C  
ATOM    239  C   ARG A  17      34.158  -3.596   0.834  1.00  0.97           C  
ATOM    240  O   ARG A  17      33.289  -2.901   1.366  1.00  0.97           O  
ATOM    241  CB  ARG A  17      36.440  -2.746   1.206  1.00  0.97           C  
ATOM    242  CG  ARG A  17      37.810  -2.309   0.710  1.00  0.97           C  
ATOM    243  CD  ARG A  17      38.499  -3.423  -0.011  1.00  0.97           C  
ATOM    244  NE  ARG A  17      39.838  -3.064  -0.407  1.00  0.97           N  
ATOM    245  CZ  ARG A  17      40.167  -2.457  -1.559  1.00  0.97           C  
ATOM    246  NH1 ARG A  17      39.253  -2.150  -2.452  1.00  0.97           N  
ATOM    247  NH2 ARG A  17      41.435  -2.169  -1.799  1.00  0.97           N  
ATOM    248  H   ARG A  17      34.384  -1.091  -0.077  1.00  0.97           H  
ATOM    249  HA  ARG A  17      35.747  -3.676  -0.595  1.00  0.97           H  
ATOM    250 1HB  ARG A  17      36.095  -1.995   1.913  1.00  0.97           H  
ATOM    251 2HB  ARG A  17      36.577  -3.677   1.764  1.00  0.97           H  
ATOM    252 1HG  ARG A  17      37.716  -1.469   0.044  1.00  0.97           H  
ATOM    253 2HG  ARG A  17      38.428  -2.025   1.562  1.00  0.97           H  
ATOM    254 1HD  ARG A  17      38.555  -4.303   0.631  1.00  0.97           H  
ATOM    255 2HD  ARG A  17      37.936  -3.678  -0.917  1.00  0.97           H  
ATOM    256  HE  ARG A  17      40.584  -3.279   0.233  1.00  0.97           H  
ATOM    257 1HH1 ARG A  17      38.252  -2.361  -2.303  1.00  0.97           H  
ATOM    258 2HH1 ARG A  17      39.542  -1.690  -3.302  1.00  0.97           H  
ATOM    259 1HH2 ARG A  17      42.145  -2.401  -1.122  1.00  0.97           H  
ATOM    260 2HH2 ARG A  17      41.689  -1.730  -2.672  1.00  0.97           H  
ATOM    261  N   PHE A  18      34.133  -4.917   0.802  1.00  0.92           N  
ATOM    262  CA  PHE A  18      33.151  -5.783   1.444  1.00  0.92           C  
ATOM    263  C   PHE A  18      33.742  -6.559   2.596  1.00  0.92           C  
ATOM    264  O   PHE A  18      34.950  -6.554   2.806  1.00  0.92           O  
ATOM    265  CB  PHE A  18      32.509  -6.749   0.467  1.00  0.92           C  
ATOM    266  CG  PHE A  18      31.366  -6.293  -0.402  1.00  0.92           C  
ATOM    267  CD1 PHE A  18      30.903  -5.008  -0.456  1.00  0.92           C  
ATOM    268  CD2 PHE A  18      30.697  -7.242  -1.135  1.00  0.92           C  
ATOM    269  CE1 PHE A  18      29.790  -4.710  -1.242  1.00  0.92           C  
ATOM    270  CE2 PHE A  18      29.608  -6.945  -1.884  1.00  0.92           C  
ATOM    271  CZ  PHE A  18      29.160  -5.678  -1.951  1.00  0.92           C  
ATOM    272  H   PHE A  18      34.908  -5.405   0.340  1.00  0.92           H  
ATOM    273  HA  PHE A  18      32.361  -5.152   1.848  1.00  0.92           H  
ATOM    274 1HB  PHE A  18      33.289  -6.992  -0.203  1.00  0.92           H  
ATOM    275 2HB  PHE A  18      32.217  -7.657   0.979  1.00  0.92           H  
ATOM    276  HD1 PHE A  18      31.391  -4.231   0.128  1.00  0.92           H  
ATOM    277  HD2 PHE A  18      31.042  -8.247  -1.098  1.00  0.92           H  
ATOM    278  HE1 PHE A  18      29.399  -3.705  -1.292  1.00  0.92           H  
ATOM    279  HE2 PHE A  18      29.095  -7.730  -2.442  1.00  0.92           H  
ATOM    280  HZ  PHE A  18      28.289  -5.429  -2.553  1.00  0.92           H  
ATOM    281  N   ALA A  19      32.891  -7.148   3.412  1.00  0.85           N  
ATOM    282  CA  ALA A  19      33.373  -8.071   4.422  1.00  0.85           C  
ATOM    283  C   ALA A  19      33.728  -9.407   3.782  1.00  0.85           C  
ATOM    284  O   ALA A  19      33.212  -9.747   2.716  1.00  0.85           O  
ATOM    285  CB  ALA A  19      32.332  -8.305   5.474  1.00  0.85           C  
ATOM    286  H   ALA A  19      31.896  -7.039   3.272  1.00  0.85           H  
ATOM    287  HA  ALA A  19      34.272  -7.656   4.879  1.00  0.85           H  
ATOM    288 1HB  ALA A  19      32.727  -9.003   6.204  1.00  0.85           H  
ATOM    289 2HB  ALA A  19      32.088  -7.382   5.963  1.00  0.85           H  
ATOM    290 3HB  ALA A  19      31.445  -8.720   5.017  1.00  0.85           H  
ATOM    291  N   SER A  20      34.610 -10.154   4.419  1.00  0.80           N  
ATOM    292  CA  SER A  20      34.862 -11.523   3.994  1.00  0.80           C  
ATOM    293  C   SER A  20      33.609 -12.327   4.235  1.00  0.80           C  
ATOM    294  O   SER A  20      32.936 -12.099   5.233  1.00  0.80           O  
ATOM    295  CB  SER A  20      35.974 -12.111   4.793  1.00  0.80           C  
ATOM    296  OG  SER A  20      37.196 -11.450   4.574  1.00  0.80           O  
ATOM    297  H   SER A  20      35.057  -9.795   5.250  1.00  0.80           H  
ATOM    298  HA  SER A  20      35.078 -11.560   2.929  1.00  0.80           H  
ATOM    299 1HB  SER A  20      35.707 -12.036   5.833  1.00  0.80           H  
ATOM    300 2HB  SER A  20      36.055 -13.137   4.546  1.00  0.80           H  
ATOM    301  HG  SER A  20      37.060 -10.537   4.857  1.00  0.80           H  
ATOM    302  N   VAL A  21      33.337 -13.324   3.402  1.00  0.75           N  
ATOM    303  CA  VAL A  21      32.162 -14.160   3.646  1.00  0.75           C  
ATOM    304  C   VAL A  21      32.006 -14.712   5.074  1.00  0.75           C  
ATOM    305  O   VAL A  21      30.899 -14.706   5.586  1.00  0.75           O  
ATOM    306  CB  VAL A  21      32.127 -15.310   2.617  1.00  0.75           C  
ATOM    307  CG1 VAL A  21      33.304 -16.249   2.805  1.00  0.75           C  
ATOM    308  CG2 VAL A  21      30.806 -16.039   2.738  1.00  0.75           C  
ATOM    309  H   VAL A  21      33.895 -13.462   2.554  1.00  0.75           H  
ATOM    310  HA  VAL A  21      31.283 -13.558   3.468  1.00  0.75           H  
ATOM    311  HB  VAL A  21      32.217 -14.889   1.612  1.00  0.75           H  
ATOM    312 1HG1 VAL A  21      33.243 -17.024   2.049  1.00  0.75           H  
ATOM    313 2HG1 VAL A  21      34.229 -15.684   2.687  1.00  0.75           H  
ATOM    314 3HG1 VAL A  21      33.300 -16.701   3.762  1.00  0.75           H  
ATOM    315 1HG2 VAL A  21      30.754 -16.830   1.999  1.00  0.75           H  
ATOM    316 2HG2 VAL A  21      30.712 -16.456   3.730  1.00  0.75           H  
ATOM    317 3HG2 VAL A  21      29.993 -15.335   2.568  1.00  0.75           H  
ATOM    318  N   TYR A  22      33.075 -15.100   5.770  1.00  0.72           N  
ATOM    319  CA  TYR A  22      32.908 -15.646   7.133  1.00  0.72           C  
ATOM    320  C   TYR A  22      32.284 -14.626   8.104  1.00  0.72           C  
ATOM    321  O   TYR A  22      31.678 -14.983   9.130  1.00  0.72           O  
ATOM    322  CB  TYR A  22      34.256 -16.119   7.692  1.00  0.72           C  
ATOM    323  CG  TYR A  22      35.167 -15.040   8.258  1.00  0.72           C  
ATOM    324  CD1 TYR A  22      35.130 -14.762   9.603  1.00  0.72           C  
ATOM    325  CD2 TYR A  22      36.011 -14.339   7.454  1.00  0.72           C  
ATOM    326  CE1 TYR A  22      35.936 -13.795  10.154  1.00  0.72           C  
ATOM    327  CE2 TYR A  22      36.818 -13.351   7.999  1.00  0.72           C  
ATOM    328  CZ  TYR A  22      36.782 -13.082   9.336  1.00  0.72           C  
ATOM    329  OH  TYR A  22      37.592 -12.102   9.866  1.00  0.72           O  
ATOM    330  H   TYR A  22      33.991 -15.058   5.345  1.00  0.72           H  
ATOM    331  HA  TYR A  22      32.232 -16.501   7.074  1.00  0.72           H  
ATOM    332 1HB  TYR A  22      34.075 -16.857   8.476  1.00  0.72           H  
ATOM    333 2HB  TYR A  22      34.800 -16.619   6.904  1.00  0.72           H  
ATOM    334  HD1 TYR A  22      34.467 -15.322  10.221  1.00  0.72           H  
ATOM    335  HD2 TYR A  22      36.040 -14.554   6.393  1.00  0.72           H  
ATOM    336  HE1 TYR A  22      35.901 -13.593  11.223  1.00  0.72           H  
ATOM    337  HE2 TYR A  22      37.485 -12.781   7.360  1.00  0.72           H  
ATOM    338  HH  TYR A  22      37.529 -12.121  10.827  1.00  0.72           H  
ATOM    339  N   ALA A  23      32.477 -13.348   7.771  1.00  0.71           N  
ATOM    340  CA  ALA A  23      32.069 -12.197   8.541  1.00  0.71           C  
ATOM    341  C   ALA A  23      31.209 -11.284   7.701  1.00  0.71           C  
ATOM    342  O   ALA A  23      31.274 -10.065   7.847  1.00  0.71           O  
ATOM    343  CB  ALA A  23      33.292 -11.430   9.003  1.00  0.71           C  
ATOM    344  H   ALA A  23      32.919 -13.143   6.879  1.00  0.71           H  
ATOM    345  HA  ALA A  23      31.484 -12.536   9.394  1.00  0.71           H  
ATOM    346 1HB  ALA A  23      32.980 -10.559   9.577  1.00  0.71           H  
ATOM    347 2HB  ALA A  23      33.899 -12.062   9.616  1.00  0.71           H  
ATOM    348 3HB  ALA A  23      33.859 -11.106   8.130  1.00  0.71           H  
ATOM    349  N   TRP A  24      30.367 -11.867   6.860  1.00  0.70           N  
ATOM    350  CA  TRP A  24      29.524 -11.082   5.971  1.00  0.70           C  
ATOM    351  C   TRP A  24      28.706 -10.016   6.710  1.00  0.70           C  
ATOM    352  O   TRP A  24      28.312 -10.215   7.871  1.00  0.70           O  
ATOM    353  CB  TRP A  24      28.605 -12.055   5.232  1.00  0.70           C  
ATOM    354  CG  TRP A  24      27.757 -12.935   6.117  1.00  0.70           C  
ATOM    355  CD1 TRP A  24      28.076 -14.155   6.671  1.00  0.70           C  
ATOM    356  CD2 TRP A  24      26.419 -12.694   6.505  1.00  0.70           C  
ATOM    357  NE1 TRP A  24      27.031 -14.639   7.356  1.00  0.70           N  
ATOM    358  CE2 TRP A  24      26.018 -13.776   7.275  1.00  0.70           C  
ATOM    359  CE3 TRP A  24      25.534 -11.690   6.265  1.00  0.70           C  
ATOM    360  CZ2 TRP A  24      24.802 -13.856   7.795  1.00  0.70           C  
ATOM    361  CZ3 TRP A  24      24.287 -11.800   6.804  1.00  0.70           C  
ATOM    362  CH2 TRP A  24      23.929 -12.850   7.550  1.00  0.70           C  
ATOM    363  H   TRP A  24      30.382 -12.886   6.756  1.00  0.70           H  
ATOM    364  HA  TRP A  24      30.164 -10.592   5.241  1.00  0.70           H  
ATOM    365 1HB  TRP A  24      27.943 -11.490   4.576  1.00  0.70           H  
ATOM    366 2HB  TRP A  24      29.208 -12.710   4.605  1.00  0.70           H  
ATOM    367  HD1 TRP A  24      28.984 -14.673   6.593  1.00  0.70           H  
ATOM    368  HE1 TRP A  24      26.979 -15.532   7.874  1.00  0.70           H  
ATOM    369  HE3 TRP A  24      25.807 -10.834   5.659  1.00  0.70           H  
ATOM    370  HZ2 TRP A  24      24.530 -14.690   8.381  1.00  0.70           H  
ATOM    371  HZ3 TRP A  24      23.589 -11.021   6.603  1.00  0.70           H  
ATOM    372  HH2 TRP A  24      22.921 -12.901   7.961  1.00  0.70           H  
ATOM    373  N   ASN A  25      28.446  -8.881   6.027  1.00  0.70           N  
ATOM    374  CA  ASN A  25      27.668  -7.783   6.624  1.00  0.70           C  
ATOM    375  C   ASN A  25      26.202  -7.905   6.276  1.00  0.70           C  
ATOM    376  O   ASN A  25      25.875  -8.453   5.228  1.00  0.70           O  
ATOM    377  CB  ASN A  25      28.161  -6.413   6.180  1.00  0.70           C  
ATOM    378  CG  ASN A  25      29.544  -6.080   6.667  1.00  0.70           C  
ATOM    379  OD1 ASN A  25      29.930  -6.421   7.790  1.00  0.70           O  
ATOM    380  ND2 ASN A  25      30.293  -5.387   5.844  1.00  0.70           N  
ATOM    381  H   ASN A  25      28.784  -8.790   5.065  1.00  0.70           H  
ATOM    382  HA  ASN A  25      27.751  -7.849   7.709  1.00  0.70           H  
ATOM    383 1HB  ASN A  25      28.161  -6.374   5.088  1.00  0.70           H  
ATOM    384 2HB  ASN A  25      27.469  -5.648   6.532  1.00  0.70           H  
ATOM    385 1HD2 ASN A  25      31.218  -5.123   6.116  1.00  0.70           H  
ATOM    386 2HD2 ASN A  25      29.935  -5.116   4.952  1.00  0.70           H  
ATOM    387  N   ARG A  26      25.331  -7.310   7.101  1.00  0.72           N  
ATOM    388  CA  ARG A  26      23.889  -7.308   6.827  1.00  0.72           C  
ATOM    389  C   ARG A  26      23.275  -5.929   7.029  1.00  0.72           C  
ATOM    390  O   ARG A  26      23.395  -5.334   8.104  1.00  0.72           O  
ATOM    391  CB  ARG A  26      23.188  -8.306   7.737  1.00  0.72           C  
ATOM    392  CG  ARG A  26      21.676  -8.519   7.513  1.00  0.72           C  
ATOM    393  CD  ARG A  26      21.239  -9.748   8.256  1.00  0.72           C  
ATOM    394  NE  ARG A  26      19.794  -9.972   8.309  1.00  0.72           N  
ATOM    395  CZ  ARG A  26      19.079 -10.644   7.377  1.00  0.72           C  
ATOM    396  NH1 ARG A  26      19.650 -11.076   6.275  1.00  0.72           N  
ATOM    397  NH2 ARG A  26      17.788 -10.866   7.578  1.00  0.72           N  
ATOM    398  H   ARG A  26      25.670  -6.867   7.943  1.00  0.72           H  
ATOM    399  HA  ARG A  26      23.728  -7.612   5.794  1.00  0.72           H  
ATOM    400 1HB  ARG A  26      23.685  -9.237   7.685  1.00  0.72           H  
ATOM    401 2HB  ARG A  26      23.293  -7.962   8.762  1.00  0.72           H  
ATOM    402 1HG  ARG A  26      21.114  -7.657   7.873  1.00  0.72           H  
ATOM    403 2HG  ARG A  26      21.482  -8.663   6.446  1.00  0.72           H  
ATOM    404 1HD  ARG A  26      21.676 -10.611   7.766  1.00  0.72           H  
ATOM    405 2HD  ARG A  26      21.609  -9.696   9.277  1.00  0.72           H  
ATOM    406  HE  ARG A  26      19.305  -9.660   9.136  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26      20.647 -10.881   6.069  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26      19.109 -11.570   5.583  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26      17.345 -10.542   8.428  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26      17.249 -11.366   6.885  1.00  0.72           H  
ATOM    411  N   LYS A  27      22.608  -5.432   5.990  1.00  0.74           N  
ATOM    412  CA  LYS A  27      21.961  -4.128   6.021  1.00  0.74           C  
ATOM    413  C   LYS A  27      20.447  -4.237   5.887  1.00  0.74           C  
ATOM    414  O   LYS A  27      19.934  -4.833   4.934  1.00  0.74           O  
ATOM    415  CB  LYS A  27      22.473  -3.245   4.883  1.00  0.74           C  
ATOM    416  CG  LYS A  27      21.862  -1.833   4.870  1.00  0.74           C  
ATOM    417  CD  LYS A  27      22.354  -1.006   3.693  1.00  0.74           C  
ATOM    418  CE  LYS A  27      21.698   0.367   3.668  1.00  0.74           C  
ATOM    419  NZ  LYS A  27      22.198   1.249   4.760  1.00  0.74           N  
ATOM    420  H   LYS A  27      22.576  -5.980   5.130  1.00  0.74           H  
ATOM    421  HA  LYS A  27      22.181  -3.649   6.976  1.00  0.74           H  
ATOM    422 1HB  LYS A  27      23.555  -3.148   4.955  1.00  0.74           H  
ATOM    423 2HB  LYS A  27      22.248  -3.719   3.926  1.00  0.74           H  
ATOM    424 1HG  LYS A  27      20.776  -1.899   4.825  1.00  0.74           H  
ATOM    425 2HG  LYS A  27      22.131  -1.322   5.793  1.00  0.74           H  
ATOM    426 1HD  LYS A  27      23.440  -0.886   3.734  1.00  0.74           H  
ATOM    427 2HD  LYS A  27      22.097  -1.513   2.775  1.00  0.74           H  
ATOM    428 1HE  LYS A  27      21.896   0.838   2.714  1.00  0.74           H  
ATOM    429 2HE  LYS A  27      20.623   0.247   3.781  1.00  0.74           H  
ATOM    430 1HZ  LYS A  27      21.736   2.153   4.699  1.00  0.74           H  
ATOM    431 2HZ  LYS A  27      22.005   0.831   5.655  1.00  0.74           H  
ATOM    432 3HZ  LYS A  27      23.203   1.385   4.655  1.00  0.74           H  
ATOM    433  N   ARG A  28      19.721  -3.663   6.842  1.00  0.78           N  
ATOM    434  CA  ARG A  28      18.265  -3.673   6.756  1.00  0.78           C  
ATOM    435  C   ARG A  28      17.758  -2.430   6.046  1.00  0.78           C  
ATOM    436  O   ARG A  28      18.089  -1.300   6.413  1.00  0.78           O  
ATOM    437  CB  ARG A  28      17.604  -3.765   8.116  1.00  0.78           C  
ATOM    438  CG  ARG A  28      16.065  -3.762   8.069  1.00  0.78           C  
ATOM    439  CD  ARG A  28      15.458  -3.863   9.427  1.00  0.78           C  
ATOM    440  NE  ARG A  28      14.001  -3.802   9.379  1.00  0.78           N  
ATOM    441  CZ  ARG A  28      13.197  -3.603  10.435  1.00  0.78           C  
ATOM    442  NH1 ARG A  28      13.691  -3.441  11.645  1.00  0.78           N  
ATOM    443  NH2 ARG A  28      11.900  -3.569  10.225  1.00  0.78           N  
ATOM    444  H   ARG A  28      20.179  -3.205   7.618  1.00  0.78           H  
ATOM    445  HA  ARG A  28      17.955  -4.544   6.174  1.00  0.78           H  
ATOM    446 1HB  ARG A  28      17.918  -4.683   8.610  1.00  0.78           H  
ATOM    447 2HB  ARG A  28      17.922  -2.928   8.735  1.00  0.78           H  
ATOM    448 1HG  ARG A  28      15.722  -2.824   7.626  1.00  0.78           H  
ATOM    449 2HG  ARG A  28      15.706  -4.587   7.454  1.00  0.78           H  
ATOM    450 1HD  ARG A  28      15.744  -4.806   9.887  1.00  0.78           H  
ATOM    451 2HD  ARG A  28      15.812  -3.038  10.042  1.00  0.78           H  
ATOM    452  HE  ARG A  28      13.530  -3.925   8.475  1.00  0.78           H  
ATOM    453 1HH1 ARG A  28      14.690  -3.467  11.790  1.00  0.78           H  
ATOM    454 2HH1 ARG A  28      13.071  -3.290  12.427  1.00  0.78           H  
ATOM    455 1HH2 ARG A  28      11.569  -3.698   9.263  1.00  0.78           H  
ATOM    456 2HH2 ARG A  28      11.258  -3.420  10.987  1.00  0.78           H  
ATOM    457  N   ILE A  29      16.950  -2.667   5.035  1.00  0.84           N  
ATOM    458  CA  ILE A  29      16.318  -1.673   4.197  1.00  0.84           C  
ATOM    459  C   ILE A  29      14.786  -1.759   4.309  1.00  0.84           C  
ATOM    460  O   ILE A  29      14.223  -2.851   4.307  1.00  0.84           O  
ATOM    461  CB  ILE A  29      16.810  -1.874   2.760  1.00  0.84           C  
ATOM    462  CG1 ILE A  29      18.302  -1.567   2.630  1.00  0.84           C  
ATOM    463  CG2 ILE A  29      16.012  -1.175   1.858  1.00  0.84           C  
ATOM    464  CD1 ILE A  29      18.887  -1.940   1.266  1.00  0.84           C  
ATOM    465  H   ILE A  29      16.763  -3.636   4.782  1.00  0.84           H  
ATOM    466  HA  ILE A  29      16.629  -0.686   4.533  1.00  0.84           H  
ATOM    467  HB  ILE A  29      16.740  -2.916   2.538  1.00  0.84           H  
ATOM    468 1HG1 ILE A  29      18.455  -0.509   2.804  1.00  0.84           H  
ATOM    469 2HG1 ILE A  29      18.847  -2.126   3.386  1.00  0.84           H  
ATOM    470 1HG2 ILE A  29      16.343  -1.378   0.853  1.00  0.84           H  
ATOM    471 2HG2 ILE A  29      15.003  -1.536   1.991  1.00  0.84           H  
ATOM    472 3HG2 ILE A  29      16.058  -0.115   2.069  1.00  0.84           H  
ATOM    473 1HD1 ILE A  29      19.949  -1.694   1.247  1.00  0.84           H  
ATOM    474 2HD1 ILE A  29      18.758  -3.011   1.095  1.00  0.84           H  
ATOM    475 3HD1 ILE A  29      18.376  -1.384   0.481  1.00  0.84           H  
ATOM    476  N   SER A  30      14.086  -0.626   4.451  1.00  0.91           N  
ATOM    477  CA  SER A  30      12.629  -0.744   4.602  1.00  0.91           C  
ATOM    478  C   SER A  30      11.783   0.377   3.998  1.00  0.91           C  
ATOM    479  O   SER A  30      12.260   1.488   3.759  1.00  0.91           O  
ATOM    480  CB  SER A  30      12.299  -0.854   6.081  1.00  0.91           C  
ATOM    481  OG  SER A  30      12.663   0.320   6.764  1.00  0.91           O  
ATOM    482  H   SER A  30      14.540   0.276   4.455  1.00  0.91           H  
ATOM    483  HA  SER A  30      12.325  -1.666   4.111  1.00  0.91           H  
ATOM    484 1HB  SER A  30      11.229  -1.035   6.202  1.00  0.91           H  
ATOM    485 2HB  SER A  30      12.822  -1.710   6.511  1.00  0.91           H  
ATOM    486  HG  SER A  30      12.229   1.038   6.299  1.00  0.91           H  
ATOM    487  N   ASN A  31      10.493   0.049   3.788  1.00  1.00           N  
ATOM    488  CA  ASN A  31       9.459   0.951   3.262  1.00  1.00           C  
ATOM    489  C   ASN A  31       9.902   1.617   1.964  1.00  1.00           C  
ATOM    490  O   ASN A  31       9.730   2.838   1.772  1.00  1.00           O  
ATOM    491  CB  ASN A  31       9.035   1.965   4.303  1.00  1.00           C  
ATOM    492  CG  ASN A  31       8.384   1.289   5.516  1.00  1.00           C  
ATOM    493  OD1 ASN A  31       7.663   0.289   5.385  1.00  1.00           O  
ATOM    494  ND2 ASN A  31       8.632   1.828   6.686  1.00  1.00           N  
ATOM    495  H   ASN A  31      10.223  -0.909   4.012  1.00  1.00           H  
ATOM    496  HA  ASN A  31       8.581   0.347   3.019  1.00  1.00           H  
ATOM    497 1HB  ASN A  31       9.897   2.547   4.631  1.00  1.00           H  
ATOM    498 2HB  ASN A  31       8.315   2.660   3.859  1.00  1.00           H  
ATOM    499 1HD2 ASN A  31       8.230   1.433   7.515  1.00  1.00           H  
ATOM    500 2HD2 ASN A  31       9.214   2.637   6.748  1.00  1.00           H  
ATOM    501  N   CYS A  32      10.451   0.802   1.069  1.00  1.10           N  
ATOM    502  CA  CYS A  32      10.982   1.307  -0.170  1.00  1.10           C  
ATOM    503  C   CYS A  32      10.780   0.406  -1.372  1.00  1.10           C  
ATOM    504  O   CYS A  32      10.466  -0.781  -1.252  1.00  1.10           O  
ATOM    505  CB  CYS A  32      12.468   1.531   0.007  1.00  1.10           C  
ATOM    506  SG  CYS A  32      13.401   0.028   0.391  1.00  1.10           S  
ATOM    507  H   CYS A  32      10.528  -0.183   1.283  1.00  1.10           H  
ATOM    508  HA  CYS A  32      10.509   2.259  -0.362  1.00  1.10           H  
ATOM    509 1HB  CYS A  32      12.850   1.949  -0.884  1.00  1.10           H  
ATOM    510 2HB  CYS A  32      12.638   2.253   0.807  1.00  1.10           H  
ATOM    511  N   VAL A  33      10.995   0.992  -2.542  1.00  1.21           N  
ATOM    512  CA  VAL A  33      10.877   0.284  -3.798  1.00  1.21           C  
ATOM    513  C   VAL A  33      12.160  -0.413  -4.206  1.00  1.21           C  
ATOM    514  O   VAL A  33      13.218   0.211  -4.397  1.00  1.21           O  
ATOM    515  CB  VAL A  33      10.492   1.257  -4.918  1.00  1.21           C  
ATOM    516  CG1 VAL A  33      10.413   0.519  -6.248  1.00  1.21           C  
ATOM    517  CG2 VAL A  33       9.198   1.948  -4.578  1.00  1.21           C  
ATOM    518  H   VAL A  33      11.220   1.985  -2.535  1.00  1.21           H  
ATOM    519  HA  VAL A  33      10.091  -0.466  -3.694  1.00  1.21           H  
ATOM    520  HB  VAL A  33      11.269   1.987  -5.018  1.00  1.21           H  
ATOM    521 1HG1 VAL A  33      10.168   1.226  -7.041  1.00  1.21           H  
ATOM    522 2HG1 VAL A  33      11.368   0.053  -6.471  1.00  1.21           H  
ATOM    523 3HG1 VAL A  33       9.641  -0.251  -6.198  1.00  1.21           H  
ATOM    524 1HG2 VAL A  33       8.945   2.653  -5.369  1.00  1.21           H  
ATOM    525 2HG2 VAL A  33       8.404   1.210  -4.478  1.00  1.21           H  
ATOM    526 3HG2 VAL A  33       9.325   2.488  -3.639  1.00  1.21           H  
ATOM    527  N   ALA A  34      12.080  -1.719  -4.384  1.00  1.30           N  
ATOM    528  CA  ALA A  34      13.254  -2.490  -4.747  1.00  1.30           C  
ATOM    529  C   ALA A  34      13.500  -2.360  -6.227  1.00  1.30           C  
ATOM    530  O   ALA A  34      13.202  -3.259  -7.009  1.00  1.30           O  
ATOM    531  CB  ALA A  34      13.092  -3.933  -4.355  1.00  1.30           C  
ATOM    532  H   ALA A  34      11.193  -2.185  -4.235  1.00  1.30           H  
ATOM    533  HA  ALA A  34      14.114  -2.074  -4.224  1.00  1.30           H  
ATOM    534 1HB  ALA A  34      13.992  -4.489  -4.620  1.00  1.30           H  
ATOM    535 2HB  ALA A  34      12.926  -3.977  -3.283  1.00  1.30           H  
ATOM    536 3HB  ALA A  34      12.238  -4.358  -4.876  1.00  1.30           H  
ATOM    537  N   ASP A  35      14.018  -1.226  -6.640  1.00  1.38           N  
ATOM    538  CA  ASP A  35      14.162  -1.008  -8.063  1.00  1.38           C  
ATOM    539  C   ASP A  35      15.379  -1.739  -8.572  1.00  1.38           C  
ATOM    540  O   ASP A  35      16.464  -1.179  -8.706  1.00  1.38           O  
ATOM    541  CB  ASP A  35      14.281   0.475  -8.399  1.00  1.38           C  
ATOM    542  CG  ASP A  35      14.316   0.742  -9.903  1.00  1.38           C  
ATOM    543  OD1 ASP A  35      14.539  -0.191 -10.682  1.00  1.38           O  
ATOM    544  OD2 ASP A  35      14.110   1.875 -10.273  1.00  1.38           O  
ATOM    545  H   ASP A  35      14.237  -0.511  -5.945  1.00  1.38           H  
ATOM    546  HA  ASP A  35      13.281  -1.408  -8.569  1.00  1.38           H  
ATOM    547 1HB  ASP A  35      13.440   1.019  -7.959  1.00  1.38           H  
ATOM    548 2HB  ASP A  35      15.194   0.874  -7.954  1.00  1.38           H  
ATOM    549  N   TYR A  36      15.159  -2.980  -8.966  1.00  1.43           N  
ATOM    550  CA  TYR A  36      16.240  -3.850  -9.389  1.00  1.43           C  
ATOM    551  C   TYR A  36      16.718  -3.480 -10.778  1.00  1.43           C  
ATOM    552  O   TYR A  36      17.707  -4.048 -11.244  1.00  1.43           O  
ATOM    553  CB  TYR A  36      15.787  -5.303  -9.524  1.00  1.43           C  
ATOM    554  CG  TYR A  36      15.268  -6.000  -8.349  1.00  1.43           C  
ATOM    555  CD1 TYR A  36      13.951  -5.835  -8.090  1.00  1.43           C  
ATOM    556  CD2 TYR A  36      16.042  -6.857  -7.572  1.00  1.43           C  
ATOM    557  CE1 TYR A  36      13.369  -6.469  -7.079  1.00  1.43           C  
ATOM    558  CE2 TYR A  36      15.430  -7.532  -6.536  1.00  1.43           C  
ATOM    559  CZ  TYR A  36      14.075  -7.323  -6.309  1.00  1.43           C  
ATOM    560  OH  TYR A  36      13.410  -7.970  -5.331  1.00  1.43           O  
ATOM    561  H   TYR A  36      14.216  -3.346  -8.830  1.00  1.43           H  
ATOM    562  HA  TYR A  36      17.071  -3.759  -8.691  1.00  1.43           H  
ATOM    563 1HB  TYR A  36      15.043  -5.369 -10.299  1.00  1.43           H  
ATOM    564 2HB  TYR A  36      16.644  -5.869  -9.864  1.00  1.43           H  
ATOM    565  HD1 TYR A  36      13.363  -5.168  -8.716  1.00  1.43           H  
ATOM    566  HD2 TYR A  36      17.097  -7.008  -7.788  1.00  1.43           H  
ATOM    567  HE1 TYR A  36      12.317  -6.315  -6.888  1.00  1.43           H  
ATOM    568  HE2 TYR A  36      15.997  -8.227  -5.914  1.00  1.43           H  
ATOM    569  HH  TYR A  36      12.505  -7.654  -5.303  1.00  1.43           H  
ATOM    570  N   SER A  37      16.042  -2.556 -11.487  1.00  1.47           N  
ATOM    571  CA  SER A  37      16.489  -2.290 -12.847  1.00  1.47           C  
ATOM    572  C   SER A  37      17.853  -1.616 -12.809  1.00  1.47           C  
ATOM    573  O   SER A  37      18.623  -1.686 -13.767  1.00  1.47           O  
ATOM    574  CB  SER A  37      15.491  -1.446 -13.634  1.00  1.47           C  
ATOM    575  OG  SER A  37      15.468  -0.112 -13.209  1.00  1.47           O  
ATOM    576  H   SER A  37      15.271  -2.007 -11.083  1.00  1.47           H  
ATOM    577  HA  SER A  37      16.588  -3.238 -13.368  1.00  1.47           H  
ATOM    578 1HB  SER A  37      15.738  -1.489 -14.687  1.00  1.47           H  
ATOM    579 2HB  SER A  37      14.496  -1.875 -13.515  1.00  1.47           H  
ATOM    580  HG  SER A  37      15.081  -0.111 -12.304  1.00  1.47           H  
ATOM    581  N   VAL A  38      18.196  -1.010 -11.665  1.00  1.50           N  
ATOM    582  CA  VAL A  38      19.494  -0.374 -11.516  1.00  1.50           C  
ATOM    583  C   VAL A  38      20.607  -1.426 -11.597  1.00  1.50           C  
ATOM    584  O   VAL A  38      21.754  -1.113 -11.937  1.00  1.50           O  
ATOM    585  CB  VAL A  38      19.566   0.414 -10.189  1.00  1.50           C  
ATOM    586  CG1 VAL A  38      19.690  -0.516  -8.999  1.00  1.50           C  
ATOM    587  CG2 VAL A  38      20.749   1.361 -10.231  1.00  1.50           C  
ATOM    588  H   VAL A  38      17.537  -0.992 -10.881  1.00  1.50           H  
ATOM    589  HA  VAL A  38      19.627   0.332 -12.334  1.00  1.50           H  
ATOM    590  HB  VAL A  38      18.633   0.972 -10.069  1.00  1.50           H  
ATOM    591 1HG1 VAL A  38      19.713   0.068  -8.082  1.00  1.50           H  
ATOM    592 2HG1 VAL A  38      18.852  -1.197  -8.972  1.00  1.50           H  
ATOM    593 3HG1 VAL A  38      20.612  -1.072  -9.085  1.00  1.50           H  
ATOM    594 1HG2 VAL A  38      20.790   1.932  -9.306  1.00  1.50           H  
ATOM    595 2HG2 VAL A  38      21.670   0.786 -10.346  1.00  1.50           H  
ATOM    596 3HG2 VAL A  38      20.640   2.043 -11.075  1.00  1.50           H  
ATOM    597  N   LEU A  39      20.260  -2.668 -11.248  1.00  1.53           N  
ATOM    598  CA  LEU A  39      21.178  -3.775 -11.231  1.00  1.53           C  
ATOM    599  C   LEU A  39      21.068  -4.560 -12.546  1.00  1.53           C  
ATOM    600  O   LEU A  39      22.071  -4.918 -13.156  1.00  1.53           O  
ATOM    601  CB  LEU A  39      20.805  -4.683 -10.059  1.00  1.53           C  
ATOM    602  CG  LEU A  39      20.828  -4.081  -8.691  1.00  1.53           C  
ATOM    603  CD1 LEU A  39      20.311  -5.113  -7.699  1.00  1.53           C  
ATOM    604  CD2 LEU A  39      22.216  -3.621  -8.368  1.00  1.53           C  
ATOM    605  H   LEU A  39      19.294  -2.866 -11.016  1.00  1.53           H  
ATOM    606  HA  LEU A  39      22.187  -3.397 -11.116  1.00  1.53           H  
ATOM    607 1HB  LEU A  39      19.791  -5.026 -10.211  1.00  1.53           H  
ATOM    608 2HB  LEU A  39      21.485  -5.537 -10.050  1.00  1.53           H  
ATOM    609  HG  LEU A  39      20.151  -3.251  -8.656  1.00  1.53           H  
ATOM    610 1HD1 LEU A  39      20.294  -4.680  -6.702  1.00  1.53           H  
ATOM    611 2HD1 LEU A  39      19.298  -5.406  -7.982  1.00  1.53           H  
ATOM    612 3HD1 LEU A  39      20.960  -5.989  -7.712  1.00  1.53           H  
ATOM    613 1HD2 LEU A  39      22.229  -3.177  -7.378  1.00  1.53           H  
ATOM    614 2HD2 LEU A  39      22.885  -4.473  -8.395  1.00  1.53           H  
ATOM    615 3HD2 LEU A  39      22.535  -2.880  -9.101  1.00  1.53           H  
ATOM    616  N   TYR A  40      19.840  -4.755 -13.041  1.00  1.56           N  
ATOM    617  CA  TYR A  40      19.646  -5.550 -14.260  1.00  1.56           C  
ATOM    618  C   TYR A  40      20.172  -4.841 -15.499  1.00  1.56           C  
ATOM    619  O   TYR A  40      20.590  -5.492 -16.459  1.00  1.56           O  
ATOM    620  CB  TYR A  40      18.176  -5.922 -14.482  1.00  1.56           C  
ATOM    621  CG  TYR A  40      17.658  -7.056 -13.634  1.00  1.56           C  
ATOM    622  CD1 TYR A  40      16.741  -6.818 -12.639  1.00  1.56           C  
ATOM    623  CD2 TYR A  40      18.105  -8.350 -13.869  1.00  1.56           C  
ATOM    624  CE1 TYR A  40      16.274  -7.865 -11.872  1.00  1.56           C  
ATOM    625  CE2 TYR A  40      17.635  -9.389 -13.099  1.00  1.56           C  
ATOM    626  CZ  TYR A  40      16.730  -9.137 -12.106  1.00  1.56           C  
ATOM    627  OH  TYR A  40      16.276 -10.144 -11.339  1.00  1.56           O  
ATOM    628  H   TYR A  40      19.034  -4.407 -12.529  1.00  1.56           H  
ATOM    629  HA  TYR A  40      20.210  -6.474 -14.153  1.00  1.56           H  
ATOM    630 1HB  TYR A  40      17.564  -5.054 -14.283  1.00  1.56           H  
ATOM    631 2HB  TYR A  40      18.024  -6.184 -15.529  1.00  1.56           H  
ATOM    632  HD1 TYR A  40      16.384  -5.809 -12.462  1.00  1.56           H  
ATOM    633  HD2 TYR A  40      18.831  -8.541 -14.659  1.00  1.56           H  
ATOM    634  HE1 TYR A  40      15.550  -7.688 -11.084  1.00  1.56           H  
ATOM    635  HE2 TYR A  40      17.987 -10.406 -13.271  1.00  1.56           H  
ATOM    636  HH  TYR A  40      15.762  -9.786 -10.612  1.00  1.56           H  
ATOM    637  N   ASN A  41      20.209  -3.511 -15.467  1.00  1.56           N  
ATOM    638  CA  ASN A  41      20.723  -2.745 -16.587  1.00  1.56           C  
ATOM    639  C   ASN A  41      22.209  -2.412 -16.408  1.00  1.56           C  
ATOM    640  O   ASN A  41      22.775  -1.646 -17.194  1.00  1.56           O  
ATOM    641  CB  ASN A  41      19.916  -1.479 -16.787  1.00  1.56           C  
ATOM    642  CG  ASN A  41      18.522  -1.756 -17.292  1.00  1.56           C  
ATOM    643  OD1 ASN A  41      18.307  -2.653 -18.118  1.00  1.56           O  
ATOM    644  ND2 ASN A  41      17.571  -0.999 -16.817  1.00  1.56           N  
ATOM    645  H   ASN A  41      19.823  -3.002 -14.672  1.00  1.56           H  
ATOM    646  HA  ASN A  41      20.636  -3.352 -17.488  1.00  1.56           H  
ATOM    647 1HB  ASN A  41      19.855  -0.933 -15.846  1.00  1.56           H  
ATOM    648 2HB  ASN A  41      20.426  -0.836 -17.503  1.00  1.56           H  
ATOM    649 1HD2 ASN A  41      16.627  -1.133 -17.118  1.00  1.56           H  
ATOM    650 2HD2 ASN A  41      17.788  -0.285 -16.149  1.00  1.56           H  
ATOM    651  N   SER A  42      22.852  -2.999 -15.391  1.00  1.53           N  
ATOM    652  CA  SER A  42      24.270  -2.791 -15.166  1.00  1.53           C  
ATOM    653  C   SER A  42      25.043  -3.976 -15.742  1.00  1.53           C  
ATOM    654  O   SER A  42      25.151  -5.044 -15.129  1.00  1.53           O  
ATOM    655  CB  SER A  42      24.572  -2.593 -13.689  1.00  1.53           C  
ATOM    656  OG  SER A  42      24.096  -1.350 -13.213  1.00  1.53           O  
ATOM    657  H   SER A  42      22.364  -3.632 -14.760  1.00  1.53           H  
ATOM    658  HA  SER A  42      24.581  -1.890 -15.693  1.00  1.53           H  
ATOM    659 1HB  SER A  42      24.108  -3.378 -13.136  1.00  1.53           H  
ATOM    660 2HB  SER A  42      25.647  -2.663 -13.530  1.00  1.53           H  
ATOM    661  HG  SER A  42      23.181  -1.484 -12.862  1.00  1.53           H  
ATOM    662  N   ALA A  43      25.617  -3.748 -16.924  1.00  1.46           N  
ATOM    663  CA  ALA A  43      26.302  -4.750 -17.746  1.00  1.46           C  
ATOM    664  C   ALA A  43      27.487  -5.403 -17.047  1.00  1.46           C  
ATOM    665  O   ALA A  43      27.933  -6.476 -17.445  1.00  1.46           O  
ATOM    666  CB  ALA A  43      26.784  -4.109 -19.033  1.00  1.46           C  
ATOM    667  H   ALA A  43      25.500  -2.819 -17.313  1.00  1.46           H  
ATOM    668  HA  ALA A  43      25.581  -5.533 -17.983  1.00  1.46           H  
ATOM    669 1HB  ALA A  43      27.256  -4.865 -19.660  1.00  1.46           H  
ATOM    670 2HB  ALA A  43      25.935  -3.675 -19.562  1.00  1.46           H  
ATOM    671 3HB  ALA A  43      27.505  -3.327 -18.801  1.00  1.46           H  
ATOM    672  N   SER A  44      28.022  -4.733 -16.039  1.00  1.35           N  
ATOM    673  CA  SER A  44      29.174  -5.224 -15.309  1.00  1.35           C  
ATOM    674  C   SER A  44      28.897  -6.385 -14.332  1.00  1.35           C  
ATOM    675  O   SER A  44      29.846  -6.958 -13.793  1.00  1.35           O  
ATOM    676  CB  SER A  44      29.842  -4.073 -14.595  1.00  1.35           C  
ATOM    677  OG  SER A  44      29.017  -3.529 -13.612  1.00  1.35           O  
ATOM    678  H   SER A  44      27.600  -3.859 -15.766  1.00  1.35           H  
ATOM    679  HA  SER A  44      29.886  -5.596 -16.048  1.00  1.35           H  
ATOM    680 1HB  SER A  44      30.763  -4.436 -14.138  1.00  1.35           H  
ATOM    681 2HB  SER A  44      30.117  -3.302 -15.312  1.00  1.35           H  
ATOM    682  HG  SER A  44      28.507  -4.273 -13.259  1.00  1.35           H  
ATOM    683  N   PHE A  45      27.627  -6.741 -14.072  1.00  1.21           N  
ATOM    684  CA  PHE A  45      27.399  -7.880 -13.159  1.00  1.21           C  
ATOM    685  C   PHE A  45      27.652  -9.199 -13.889  1.00  1.21           C  
ATOM    686  O   PHE A  45      27.372  -9.325 -15.081  1.00  1.21           O  
ATOM    687  CB  PHE A  45      25.992  -7.885 -12.543  1.00  1.21           C  
ATOM    688  CG  PHE A  45      25.808  -6.834 -11.487  1.00  1.21           C  
ATOM    689  CD1 PHE A  45      25.085  -5.694 -11.713  1.00  1.21           C  
ATOM    690  CD2 PHE A  45      26.387  -6.995 -10.267  1.00  1.21           C  
ATOM    691  CE1 PHE A  45      24.949  -4.736 -10.719  1.00  1.21           C  
ATOM    692  CE2 PHE A  45      26.258  -6.045  -9.269  1.00  1.21           C  
ATOM    693  CZ  PHE A  45      25.536  -4.914  -9.503  1.00  1.21           C  
ATOM    694  H   PHE A  45      26.842  -6.252 -14.512  1.00  1.21           H  
ATOM    695  HA  PHE A  45      28.112  -7.818 -12.338  1.00  1.21           H  
ATOM    696 1HB  PHE A  45      25.248  -7.723 -13.323  1.00  1.21           H  
ATOM    697 2HB  PHE A  45      25.796  -8.864 -12.092  1.00  1.21           H  
ATOM    698  HD1 PHE A  45      24.613  -5.551 -12.689  1.00  1.21           H  
ATOM    699  HD2 PHE A  45      26.957  -7.902 -10.087  1.00  1.21           H  
ATOM    700  HE1 PHE A  45      24.377  -3.836 -10.905  1.00  1.21           H  
ATOM    701  HE2 PHE A  45      26.730  -6.203  -8.303  1.00  1.21           H  
ATOM    702  HZ  PHE A  45      25.428  -4.157  -8.728  1.00  1.21           H  
ATOM    703  N   SER A  46      28.203 -10.178 -13.173  1.00  1.07           N  
ATOM    704  CA  SER A  46      28.498 -11.481 -13.763  1.00  1.07           C  
ATOM    705  C   SER A  46      27.377 -12.497 -13.552  1.00  1.07           C  
ATOM    706  O   SER A  46      27.097 -13.318 -14.428  1.00  1.07           O  
ATOM    707  CB  SER A  46      29.786 -12.011 -13.175  1.00  1.07           C  
ATOM    708  OG  SER A  46      30.861 -11.174 -13.514  1.00  1.07           O  
ATOM    709  H   SER A  46      28.389 -10.023 -12.187  1.00  1.07           H  
ATOM    710  HA  SER A  46      28.633 -11.346 -14.836  1.00  1.07           H  
ATOM    711 1HB  SER A  46      29.694 -12.077 -12.088  1.00  1.07           H  
ATOM    712 2HB  SER A  46      29.969 -13.015 -13.552  1.00  1.07           H  
ATOM    713  HG  SER A  46      30.782 -11.013 -14.458  1.00  1.07           H  
ATOM    714  N   THR A  47      26.748 -12.437 -12.385  1.00  0.96           N  
ATOM    715  CA  THR A  47      25.661 -13.355 -12.049  1.00  0.96           C  
ATOM    716  C   THR A  47      24.509 -12.583 -11.445  1.00  0.96           C  
ATOM    717  O   THR A  47      24.720 -11.698 -10.620  1.00  0.96           O  
ATOM    718  CB  THR A  47      26.112 -14.481 -11.091  1.00  0.96           C  
ATOM    719  OG1 THR A  47      27.167 -15.234 -11.705  1.00  0.96           O  
ATOM    720  CG2 THR A  47      24.956 -15.410 -10.730  1.00  0.96           C  
ATOM    721  H   THR A  47      27.044 -11.728 -11.715  1.00  0.96           H  
ATOM    722  HA  THR A  47      25.300 -13.820 -12.968  1.00  0.96           H  
ATOM    723  HB  THR A  47      26.467 -14.053 -10.183  1.00  0.96           H  
ATOM    724  HG1 THR A  47      26.875 -15.548 -12.570  1.00  0.96           H  
ATOM    725 1HG2 THR A  47      25.312 -16.183 -10.053  1.00  0.96           H  
ATOM    726 2HG2 THR A  47      24.161 -14.848 -10.236  1.00  0.96           H  
ATOM    727 3HG2 THR A  47      24.568 -15.869 -11.634  1.00  0.96           H  
ATOM    728  N   PHE A  48      23.292 -12.906 -11.849  1.00  0.88           N  
ATOM    729  CA  PHE A  48      22.129 -12.278 -11.246  1.00  0.88           C  
ATOM    730  C   PHE A  48      20.978 -13.267 -11.309  1.00  0.88           C  
ATOM    731  O   PHE A  48      20.320 -13.402 -12.344  1.00  0.88           O  
ATOM    732  CB  PHE A  48      21.788 -10.979 -11.972  1.00  0.88           C  
ATOM    733  CG  PHE A  48      20.830 -10.069 -11.260  1.00  0.88           C  
ATOM    734  CD1 PHE A  48      19.947 -10.496 -10.266  1.00  0.88           C  
ATOM    735  CD2 PHE A  48      20.836  -8.743 -11.590  1.00  0.88           C  
ATOM    736  CE1 PHE A  48      19.116  -9.583  -9.641  1.00  0.88           C  
ATOM    737  CE2 PHE A  48      20.014  -7.874 -10.976  1.00  0.88           C  
ATOM    738  CZ  PHE A  48      19.158  -8.275  -9.999  1.00  0.88           C  
ATOM    739  H   PHE A  48      23.165 -13.618 -12.553  1.00  0.88           H  
ATOM    740  HA  PHE A  48      22.336 -12.059 -10.201  1.00  0.88           H  
ATOM    741 1HB  PHE A  48      22.706 -10.418 -12.148  1.00  0.88           H  
ATOM    742 2HB  PHE A  48      21.361 -11.216 -12.946  1.00  0.88           H  
ATOM    743  HD1 PHE A  48      19.915 -11.540  -9.976  1.00  0.88           H  
ATOM    744  HD2 PHE A  48      21.515  -8.387 -12.367  1.00  0.88           H  
ATOM    745  HE1 PHE A  48      18.431  -9.902  -8.879  1.00  0.88           H  
ATOM    746  HE2 PHE A  48      20.033  -6.868 -11.277  1.00  0.88           H  
ATOM    747  HZ  PHE A  48      18.503  -7.558  -9.523  1.00  0.88           H  
ATOM    748  N   LYS A  49      20.787 -14.012 -10.226  1.00  0.84           N  
ATOM    749  CA  LYS A  49      19.766 -15.051 -10.206  1.00  0.84           C  
ATOM    750  C   LYS A  49      18.771 -14.814  -9.094  1.00  0.84           C  
ATOM    751  O   LYS A  49      19.140 -14.402  -7.997  1.00  0.84           O  
ATOM    752  CB  LYS A  49      20.400 -16.430 -10.030  1.00  0.84           C  
ATOM    753  CG  LYS A  49      21.281 -16.867 -11.194  1.00  0.84           C  
ATOM    754  CD  LYS A  49      21.824 -18.278 -10.981  1.00  0.84           C  
ATOM    755  CE  LYS A  49      22.689 -18.734 -12.158  1.00  0.84           C  
ATOM    756  NZ  LYS A  49      23.196 -20.124 -11.971  1.00  0.84           N  
ATOM    757  H   LYS A  49      21.363 -13.838  -9.400  1.00  0.84           H  
ATOM    758  HA  LYS A  49      19.222 -15.031 -11.147  1.00  0.84           H  
ATOM    759 1HB  LYS A  49      21.009 -16.439  -9.124  1.00  0.84           H  
ATOM    760 2HB  LYS A  49      19.614 -17.177  -9.901  1.00  0.84           H  
ATOM    761 1HG  LYS A  49      20.702 -16.840 -12.118  1.00  0.84           H  
ATOM    762 2HG  LYS A  49      22.111 -16.177 -11.292  1.00  0.84           H  
ATOM    763 1HD  LYS A  49      22.424 -18.299 -10.069  1.00  0.84           H  
ATOM    764 2HD  LYS A  49      20.991 -18.971 -10.860  1.00  0.84           H  
ATOM    765 1HE  LYS A  49      22.096 -18.693 -13.070  1.00  0.84           H  
ATOM    766 2HE  LYS A  49      23.538 -18.061 -12.258  1.00  0.84           H  
ATOM    767 1HZ  LYS A  49      23.760 -20.387 -12.767  1.00  0.84           H  
ATOM    768 2HZ  LYS A  49      23.756 -20.168 -11.133  1.00  0.84           H  
ATOM    769 3HZ  LYS A  49      22.415 -20.759 -11.888  1.00  0.84           H  
ATOM    770  N   CYS A  50      17.507 -15.090  -9.369  1.00  0.84           N  
ATOM    771  CA  CYS A  50      16.506 -14.908  -8.325  1.00  0.84           C  
ATOM    772  C   CYS A  50      15.804 -16.216  -8.009  1.00  0.84           C  
ATOM    773  O   CYS A  50      15.733 -17.117  -8.845  1.00  0.84           O  
ATOM    774  CB  CYS A  50      15.515 -13.828  -8.725  1.00  0.84           C  
ATOM    775  SG  CYS A  50      16.316 -12.199  -8.999  1.00  0.84           S  
ATOM    776  H   CYS A  50      17.229 -15.421 -10.279  1.00  0.84           H  
ATOM    777  HA  CYS A  50      17.005 -14.582  -7.423  1.00  0.84           H  
ATOM    778 1HB  CYS A  50      15.006 -14.118  -9.634  1.00  0.84           H  
ATOM    779 2HB  CYS A  50      14.759 -13.713  -7.945  1.00  0.84           H  
ATOM    780  N   TYR A  51      15.331 -16.302  -6.775  1.00  0.88           N  
ATOM    781  CA  TYR A  51      14.701 -17.494  -6.255  1.00  0.88           C  
ATOM    782  C   TYR A  51      13.348 -17.161  -5.643  1.00  0.88           C  
ATOM    783  O   TYR A  51      13.100 -16.038  -5.185  1.00  0.88           O  
ATOM    784  CB  TYR A  51      15.645 -18.116  -5.225  1.00  0.88           C  
ATOM    785  CG  TYR A  51      17.029 -18.408  -5.828  1.00  0.88           C  
ATOM    786  CD1 TYR A  51      18.020 -17.416  -5.807  1.00  0.88           C  
ATOM    787  CD2 TYR A  51      17.295 -19.626  -6.427  1.00  0.88           C  
ATOM    788  CE1 TYR A  51      19.256 -17.653  -6.378  1.00  0.88           C  
ATOM    789  CE2 TYR A  51      18.536 -19.858  -7.001  1.00  0.88           C  
ATOM    790  CZ  TYR A  51      19.510 -18.879  -6.976  1.00  0.88           C  
ATOM    791  OH  TYR A  51      20.733 -19.123  -7.551  1.00  0.88           O  
ATOM    792  H   TYR A  51      15.438 -15.496  -6.168  1.00  0.88           H  
ATOM    793  HA  TYR A  51      14.540 -18.195  -7.073  1.00  0.88           H  
ATOM    794 1HB  TYR A  51      15.760 -17.432  -4.395  1.00  0.88           H  
ATOM    795 2HB  TYR A  51      15.224 -19.044  -4.839  1.00  0.88           H  
ATOM    796  HD1 TYR A  51      17.811 -16.451  -5.350  1.00  0.88           H  
ATOM    797  HD2 TYR A  51      16.527 -20.398  -6.455  1.00  0.88           H  
ATOM    798  HE1 TYR A  51      20.020 -16.877  -6.367  1.00  0.88           H  
ATOM    799  HE2 TYR A  51      18.741 -20.818  -7.476  1.00  0.88           H  
ATOM    800  HH  TYR A  51      20.738 -20.009  -7.922  1.00  0.88           H  
ATOM    801  N   GLY A  52      12.433 -18.129  -5.662  1.00  0.95           N  
ATOM    802  CA  GLY A  52      11.114 -17.951  -5.048  1.00  0.95           C  
ATOM    803  C   GLY A  52      10.160 -17.200  -5.978  1.00  0.95           C  
ATOM    804  O   GLY A  52       9.128 -17.726  -6.395  1.00  0.95           O  
ATOM    805  H   GLY A  52      12.666 -19.020  -6.077  1.00  0.95           H  
ATOM    806 1HA  GLY A  52      10.693 -18.927  -4.804  1.00  0.95           H  
ATOM    807 2HA  GLY A  52      11.217 -17.409  -4.109  1.00  0.95           H  
ATOM    808  N   VAL A  53      10.533 -15.967  -6.300  1.00  1.05           N  
ATOM    809  CA  VAL A  53       9.773 -15.097  -7.185  1.00  1.05           C  
ATOM    810  C   VAL A  53      10.594 -14.601  -8.380  1.00  1.05           C  
ATOM    811  O   VAL A  53      11.725 -14.140  -8.242  1.00  1.05           O  
ATOM    812  CB  VAL A  53       9.218 -13.897  -6.407  1.00  1.05           C  
ATOM    813  CG1 VAL A  53       8.495 -12.973  -7.339  1.00  1.05           C  
ATOM    814  CG2 VAL A  53       8.249 -14.370  -5.336  1.00  1.05           C  
ATOM    815  H   VAL A  53      11.406 -15.640  -5.891  1.00  1.05           H  
ATOM    816  HA  VAL A  53       8.925 -15.663  -7.570  1.00  1.05           H  
ATOM    817  HB  VAL A  53      10.029 -13.373  -5.956  1.00  1.05           H  
ATOM    818 1HG1 VAL A  53       8.127 -12.148  -6.786  1.00  1.05           H  
ATOM    819 2HG1 VAL A  53       9.155 -12.617  -8.102  1.00  1.05           H  
ATOM    820 3HG1 VAL A  53       7.664 -13.499  -7.803  1.00  1.05           H  
ATOM    821 1HG2 VAL A  53       7.864 -13.508  -4.789  1.00  1.05           H  
ATOM    822 2HG2 VAL A  53       7.423 -14.901  -5.809  1.00  1.05           H  
ATOM    823 3HG2 VAL A  53       8.751 -15.036  -4.645  1.00  1.05           H  
ATOM    824  N   SER A  54       9.996 -14.696  -9.562  1.00  1.17           N  
ATOM    825  CA  SER A  54      10.604 -14.243 -10.808  1.00  1.17           C  
ATOM    826  C   SER A  54      10.926 -12.744 -10.819  1.00  1.17           C  
ATOM    827  O   SER A  54      10.122 -11.950 -10.330  1.00  1.17           O  
ATOM    828  CB  SER A  54       9.650 -14.487 -11.964  1.00  1.17           C  
ATOM    829  OG  SER A  54      10.128 -13.902 -13.165  1.00  1.17           O  
ATOM    830  H   SER A  54       9.073 -15.108  -9.588  1.00  1.17           H  
ATOM    831  HA  SER A  54      11.491 -14.848 -10.953  1.00  1.17           H  
ATOM    832 1HB  SER A  54       9.510 -15.559 -12.107  1.00  1.17           H  
ATOM    833 2HB  SER A  54       8.674 -14.061 -11.717  1.00  1.17           H  
ATOM    834  HG  SER A  54      10.855 -14.469 -13.457  1.00  1.17           H  
ATOM    835  N   PRO A  55      12.040 -12.316 -11.449  1.00  1.29           N  
ATOM    836  CA  PRO A  55      12.421 -10.936 -11.704  1.00  1.29           C  
ATOM    837  C   PRO A  55      11.298 -10.121 -12.334  1.00  1.29           C  
ATOM    838  O   PRO A  55      11.204  -8.900 -12.129  1.00  1.29           O  
ATOM    839  CB  PRO A  55      13.561 -11.102 -12.709  1.00  1.29           C  
ATOM    840  CG  PRO A  55      14.183 -12.417 -12.353  1.00  1.29           C  
ATOM    841  CD  PRO A  55      13.038 -13.296 -11.950  1.00  1.29           C  
ATOM    842  HA  PRO A  55      12.782 -10.470 -10.780  1.00  1.29           H  
ATOM    843 1HB  PRO A  55      13.150 -11.099 -13.728  1.00  1.29           H  
ATOM    844 2HB  PRO A  55      14.228 -10.254 -12.653  1.00  1.29           H  
ATOM    845 1HG  PRO A  55      14.747 -12.815 -13.208  1.00  1.29           H  
ATOM    846 2HG  PRO A  55      14.898 -12.280 -11.548  1.00  1.29           H  
ATOM    847 1HD  PRO A  55      12.670 -13.850 -12.817  1.00  1.29           H  
ATOM    848 2HD  PRO A  55      13.389 -13.944 -11.148  1.00  1.29           H  
ATOM    849  N   THR A  56      10.423 -10.806 -13.092  1.00  1.39           N  
ATOM    850  CA  THR A  56       9.341 -10.149 -13.798  1.00  1.39           C  
ATOM    851  C   THR A  56       8.202  -9.747 -12.867  1.00  1.39           C  
ATOM    852  O   THR A  56       7.297  -9.024 -13.270  1.00  1.39           O  
ATOM    853  CB  THR A  56       8.828 -11.042 -14.936  1.00  1.39           C  
ATOM    854  OG1 THR A  56       8.298 -12.268 -14.409  1.00  1.39           O  
ATOM    855  CG2 THR A  56       9.988 -11.370 -15.862  1.00  1.39           C  
ATOM    856  H   THR A  56      10.497 -11.821 -13.193  1.00  1.39           H  
ATOM    857  HA  THR A  56       9.735  -9.236 -14.246  1.00  1.39           H  
ATOM    858  HB  THR A  56       8.048 -10.523 -15.490  1.00  1.39           H  
ATOM    859  HG1 THR A  56       8.999 -12.778 -13.969  1.00  1.39           H  
ATOM    860 1HG2 THR A  56       9.639 -12.005 -16.677  1.00  1.39           H  
ATOM    861 2HG2 THR A  56      10.398 -10.447 -16.272  1.00  1.39           H  
ATOM    862 3HG2 THR A  56      10.761 -11.893 -15.298  1.00  1.39           H  
ATOM    863  N   LYS A  57       8.245 -10.228 -11.626  1.00  1.47           N  
ATOM    864  CA  LYS A  57       7.284  -9.846 -10.610  1.00  1.47           C  
ATOM    865  C   LYS A  57       7.991  -9.029  -9.540  1.00  1.47           C  
ATOM    866  O   LYS A  57       7.436  -8.052  -9.033  1.00  1.47           O  
ATOM    867  CB  LYS A  57       6.609 -11.056  -9.983  1.00  1.47           C  
ATOM    868  CG  LYS A  57       5.737 -11.847 -10.942  1.00  1.47           C  
ATOM    869  CD  LYS A  57       5.020 -12.993 -10.238  1.00  1.47           C  
ATOM    870  CE  LYS A  57       4.122 -13.758 -11.210  1.00  1.47           C  
ATOM    871  NZ  LYS A  57       3.418 -14.893 -10.549  1.00  1.47           N  
ATOM    872  H   LYS A  57       8.994 -10.856 -11.361  1.00  1.47           H  
ATOM    873  HA  LYS A  57       6.519  -9.213 -11.062  1.00  1.47           H  
ATOM    874 1HB  LYS A  57       7.378 -11.727  -9.621  1.00  1.47           H  
ATOM    875 2HB  LYS A  57       6.008 -10.746  -9.128  1.00  1.47           H  
ATOM    876 1HG  LYS A  57       4.998 -11.184 -11.394  1.00  1.47           H  
ATOM    877 2HG  LYS A  57       6.364 -12.255 -11.738  1.00  1.47           H  
ATOM    878 1HD  LYS A  57       5.757 -13.678  -9.815  1.00  1.47           H  
ATOM    879 2HD  LYS A  57       4.410 -12.596  -9.426  1.00  1.47           H  
ATOM    880 1HE  LYS A  57       3.381 -13.074 -11.620  1.00  1.47           H  
ATOM    881 2HE  LYS A  57       4.733 -14.148 -12.025  1.00  1.47           H  
ATOM    882 1HZ  LYS A  57       2.838 -15.366 -11.227  1.00  1.47           H  
ATOM    883 2HZ  LYS A  57       4.094 -15.541 -10.175  1.00  1.47           H  
ATOM    884 3HZ  LYS A  57       2.841 -14.539  -9.800  1.00  1.47           H  
ATOM    885  N   LEU A  58       9.259  -9.357  -9.267  1.00  1.51           N  
ATOM    886  CA  LEU A  58       9.984  -8.673  -8.203  1.00  1.51           C  
ATOM    887  C   LEU A  58      10.086  -7.176  -8.457  1.00  1.51           C  
ATOM    888  O   LEU A  58       9.958  -6.388  -7.527  1.00  1.51           O  
ATOM    889  CB  LEU A  58      11.393  -9.244  -8.058  1.00  1.51           C  
ATOM    890  CG  LEU A  58      11.534 -10.649  -7.480  1.00  1.51           C  
ATOM    891  CD1 LEU A  58      12.948 -11.080  -7.589  1.00  1.51           C  
ATOM    892  CD2 LEU A  58      11.118 -10.639  -6.018  1.00  1.51           C  
ATOM    893  H   LEU A  58       9.687 -10.151  -9.738  1.00  1.51           H  
ATOM    894  HA  LEU A  58       9.457  -8.824  -7.272  1.00  1.51           H  
ATOM    895 1HB  LEU A  58      11.884  -9.216  -9.022  1.00  1.51           H  
ATOM    896 2HB  LEU A  58      11.910  -8.626  -7.405  1.00  1.51           H  
ATOM    897  HG  LEU A  58      10.937 -11.337  -8.038  1.00  1.51           H  
ATOM    898 1HD1 LEU A  58      13.053 -12.084  -7.173  1.00  1.51           H  
ATOM    899 2HD1 LEU A  58      13.258 -11.092  -8.626  1.00  1.51           H  
ATOM    900 3HD1 LEU A  58      13.565 -10.387  -7.031  1.00  1.51           H  
ATOM    901 1HD2 LEU A  58      11.246 -11.624  -5.602  1.00  1.51           H  
ATOM    902 2HD2 LEU A  58      11.744  -9.943  -5.464  1.00  1.51           H  
ATOM    903 3HD2 LEU A  58      10.081 -10.341  -5.942  1.00  1.51           H  
ATOM    904  N   ASN A  59      10.248  -6.765  -9.713  1.00  1.52           N  
ATOM    905  CA  ASN A  59      10.315  -5.335 -10.026  1.00  1.52           C  
ATOM    906  C   ASN A  59       9.016  -4.557  -9.752  1.00  1.52           C  
ATOM    907  O   ASN A  59       9.051  -3.330  -9.630  1.00  1.52           O  
ATOM    908  CB  ASN A  59      10.757  -5.123 -11.457  1.00  1.52           C  
ATOM    909  CG  ASN A  59      12.237  -5.290 -11.640  1.00  1.52           C  
ATOM    910  OD1 ASN A  59      12.992  -4.386 -11.268  1.00  1.52           O  
ATOM    911  ND2 ASN A  59      12.664  -6.397 -12.176  1.00  1.52           N  
ATOM    912  H   ASN A  59      10.368  -7.454 -10.461  1.00  1.52           H  
ATOM    913  HA  ASN A  59      11.075  -4.894  -9.381  1.00  1.52           H  
ATOM    914 1HB  ASN A  59      10.242  -5.848 -12.096  1.00  1.52           H  
ATOM    915 2HB  ASN A  59      10.461  -4.129 -11.788  1.00  1.52           H  
ATOM    916 1HD2 ASN A  59      13.643  -6.548 -12.312  1.00  1.52           H  
ATOM    917 2HD2 ASN A  59      12.001  -7.115 -12.450  1.00  1.52           H  
ATOM    918  N   ASP A  60       7.871  -5.251  -9.730  1.00  1.49           N  
ATOM    919  CA  ASP A  60       6.578  -4.616  -9.489  1.00  1.49           C  
ATOM    920  C   ASP A  60       6.133  -4.760  -8.029  1.00  1.49           C  
ATOM    921  O   ASP A  60       5.401  -3.917  -7.505  1.00  1.49           O  
ATOM    922  CB  ASP A  60       5.500  -5.195 -10.406  1.00  1.49           C  
ATOM    923  CG  ASP A  60       5.771  -4.936 -11.885  1.00  1.49           C  
ATOM    924  OD1 ASP A  60       5.956  -3.800 -12.251  1.00  1.49           O  
ATOM    925  OD2 ASP A  60       5.752  -5.869 -12.636  1.00  1.49           O  
ATOM    926  H   ASP A  60       7.896  -6.262  -9.806  1.00  1.49           H  
ATOM    927  HA  ASP A  60       6.672  -3.553  -9.707  1.00  1.49           H  
ATOM    928 1HB  ASP A  60       5.445  -6.276 -10.245  1.00  1.49           H  
ATOM    929 2HB  ASP A  60       4.533  -4.772 -10.143  1.00  1.49           H  
ATOM    930  N   LEU A  61       6.552  -5.847  -7.391  1.00  1.41           N  
ATOM    931  CA  LEU A  61       6.149  -6.151  -6.025  1.00  1.41           C  
ATOM    932  C   LEU A  61       6.552  -5.117  -4.988  1.00  1.41           C  
ATOM    933  O   LEU A  61       7.641  -4.541  -5.020  1.00  1.41           O  
ATOM    934  CB  LEU A  61       6.684  -7.515  -5.609  1.00  1.41           C  
ATOM    935  CG  LEU A  61       5.988  -8.723  -6.231  1.00  1.41           C  
ATOM    936  CD1 LEU A  61       6.745  -9.978  -5.893  1.00  1.41           C  
ATOM    937  CD2 LEU A  61       4.580  -8.799  -5.696  1.00  1.41           C  
ATOM    938  H   LEU A  61       7.144  -6.512  -7.885  1.00  1.41           H  
ATOM    939  HA  LEU A  61       5.062  -6.212  -6.016  1.00  1.41           H  
ATOM    940 1HB  LEU A  61       7.728  -7.561  -5.906  1.00  1.41           H  
ATOM    941 2HB  LEU A  61       6.632  -7.580  -4.544  1.00  1.41           H  
ATOM    942  HG  LEU A  61       5.948  -8.618  -7.297  1.00  1.41           H  
ATOM    943 1HD1 LEU A  61       6.235 -10.829  -6.339  1.00  1.41           H  
ATOM    944 2HD1 LEU A  61       7.741  -9.904  -6.290  1.00  1.41           H  
ATOM    945 3HD1 LEU A  61       6.796 -10.115  -4.824  1.00  1.41           H  
ATOM    946 1HD2 LEU A  61       4.073  -9.657  -6.137  1.00  1.41           H  
ATOM    947 2HD2 LEU A  61       4.605  -8.910  -4.613  1.00  1.41           H  
ATOM    948 3HD2 LEU A  61       4.046  -7.886  -5.956  1.00  1.41           H  
ATOM    949  N   CYS A  62       5.621  -4.884  -4.072  1.00  1.31           N  
ATOM    950  CA  CYS A  62       5.780  -3.961  -2.962  1.00  1.31           C  
ATOM    951  C   CYS A  62       6.305  -4.654  -1.718  1.00  1.31           C  
ATOM    952  O   CYS A  62       5.647  -5.556  -1.190  1.00  1.31           O  
ATOM    953  CB  CYS A  62       4.441  -3.332  -2.638  1.00  1.31           C  
ATOM    954  SG  CYS A  62       4.514  -2.216  -1.299  1.00  1.31           S  
ATOM    955  H   CYS A  62       4.752  -5.386  -4.151  1.00  1.31           H  
ATOM    956  HA  CYS A  62       6.483  -3.179  -3.255  1.00  1.31           H  
ATOM    957 1HB  CYS A  62       4.055  -2.802  -3.509  1.00  1.31           H  
ATOM    958 2HB  CYS A  62       3.729  -4.116  -2.380  1.00  1.31           H  
ATOM    959  HG  CYS A  62       5.368  -2.935  -0.565  1.00  1.31           H  
ATOM    960  N   PHE A  63       7.474  -4.232  -1.252  1.00  1.19           N  
ATOM    961  CA  PHE A  63       8.113  -4.878  -0.112  1.00  1.19           C  
ATOM    962  C   PHE A  63       8.107  -3.981   1.116  1.00  1.19           C  
ATOM    963  O   PHE A  63       8.175  -2.759   0.996  1.00  1.19           O  
ATOM    964  CB  PHE A  63       9.562  -5.230  -0.469  1.00  1.19           C  
ATOM    965  CG  PHE A  63       9.652  -6.153  -1.646  1.00  1.19           C  
ATOM    966  CD1 PHE A  63       9.987  -5.653  -2.890  1.00  1.19           C  
ATOM    967  CD2 PHE A  63       9.377  -7.483  -1.538  1.00  1.19           C  
ATOM    968  CE1 PHE A  63      10.062  -6.477  -3.991  1.00  1.19           C  
ATOM    969  CE2 PHE A  63       9.450  -8.318  -2.649  1.00  1.19           C  
ATOM    970  CZ  PHE A  63       9.796  -7.802  -3.868  1.00  1.19           C  
ATOM    971  H   PHE A  63       7.949  -3.471  -1.721  1.00  1.19           H  
ATOM    972  HA  PHE A  63       7.577  -5.785   0.132  1.00  1.19           H  
ATOM    973 1HB  PHE A  63      10.123  -4.321  -0.696  1.00  1.19           H  
ATOM    974 2HB  PHE A  63      10.044  -5.712   0.389  1.00  1.19           H  
ATOM    975  HD1 PHE A  63      10.192  -4.591  -2.998  1.00  1.19           H  
ATOM    976  HD2 PHE A  63       9.101  -7.892  -0.566  1.00  1.19           H  
ATOM    977  HE1 PHE A  63      10.324  -6.063  -4.968  1.00  1.19           H  
ATOM    978  HE2 PHE A  63       9.231  -9.380  -2.549  1.00  1.19           H  
ATOM    979  HZ  PHE A  63       9.850  -8.437  -4.734  1.00  1.19           H  
ATOM    980  N   THR A  64       8.049  -4.600   2.295  1.00  1.06           N  
ATOM    981  CA  THR A  64       8.163  -3.869   3.551  1.00  1.06           C  
ATOM    982  C   THR A  64       9.616  -3.821   3.946  1.00  1.06           C  
ATOM    983  O   THR A  64      10.143  -2.774   4.332  1.00  1.06           O  
ATOM    984  CB  THR A  64       7.438  -4.537   4.723  1.00  1.06           C  
ATOM    985  OG1 THR A  64       6.077  -4.683   4.443  1.00  1.06           O  
ATOM    986  CG2 THR A  64       7.581  -3.654   5.945  1.00  1.06           C  
ATOM    987  H   THR A  64       7.980  -5.615   2.311  1.00  1.06           H  
ATOM    988  HA  THR A  64       7.793  -2.852   3.417  1.00  1.06           H  
ATOM    989  HB  THR A  64       7.875  -5.520   4.911  1.00  1.06           H  
ATOM    990  HG1 THR A  64       5.695  -5.289   5.086  1.00  1.06           H  
ATOM    991 1HG2 THR A  64       7.075  -4.115   6.790  1.00  1.06           H  
ATOM    992 2HG2 THR A  64       8.633  -3.521   6.178  1.00  1.06           H  
ATOM    993 3HG2 THR A  64       7.136  -2.679   5.740  1.00  1.06           H  
ATOM    994  N   ASN A  65      10.269  -4.980   3.833  1.00  0.94           N  
ATOM    995  CA  ASN A  65      11.659  -5.103   4.242  1.00  0.94           C  
ATOM    996  C   ASN A  65      12.490  -5.813   3.195  1.00  0.94           C  
ATOM    997  O   ASN A  65      12.061  -6.779   2.547  1.00  0.94           O  
ATOM    998  CB  ASN A  65      11.826  -5.840   5.570  1.00  0.94           C  
ATOM    999  CG  ASN A  65      11.265  -5.147   6.789  1.00  0.94           C  
ATOM   1000  OD1 ASN A  65      11.891  -4.235   7.357  1.00  0.94           O  
ATOM   1001  ND2 ASN A  65      10.107  -5.578   7.218  1.00  0.94           N  
ATOM   1002  H   ASN A  65       9.773  -5.795   3.467  1.00  0.94           H  
ATOM   1003  HA  ASN A  65      12.078  -4.105   4.353  1.00  0.94           H  
ATOM   1004 1HB  ASN A  65      11.381  -6.829   5.498  1.00  0.94           H  
ATOM   1005 2HB  ASN A  65      12.891  -5.982   5.736  1.00  0.94           H  
ATOM   1006 1HD2 ASN A  65       9.682  -5.170   8.026  1.00  0.94           H  
ATOM   1007 2HD2 ASN A  65       9.638  -6.324   6.736  1.00  0.94           H  
ATOM   1008  N   VAL A  66      13.698  -5.308   3.041  1.00  0.85           N  
ATOM   1009  CA  VAL A  66      14.692  -5.882   2.177  1.00  0.85           C  
ATOM   1010  C   VAL A  66      15.958  -6.056   3.007  1.00  0.85           C  
ATOM   1011  O   VAL A  66      16.371  -5.135   3.718  1.00  0.85           O  
ATOM   1012  CB  VAL A  66      14.970  -4.967   0.969  1.00  0.85           C  
ATOM   1013  CG1 VAL A  66      16.021  -5.657   0.075  1.00  0.85           C  
ATOM   1014  CG2 VAL A  66      13.663  -4.588   0.278  1.00  0.85           C  
ATOM   1015  H   VAL A  66      13.947  -4.484   3.577  1.00  0.85           H  
ATOM   1016  HA  VAL A  66      14.353  -6.854   1.824  1.00  0.85           H  
ATOM   1017  HB  VAL A  66      15.414  -4.062   1.298  1.00  0.85           H  
ATOM   1018 1HG1 VAL A  66      16.246  -5.027  -0.767  1.00  0.85           H  
ATOM   1019 2HG1 VAL A  66      16.930  -5.834   0.645  1.00  0.85           H  
ATOM   1020 3HG1 VAL A  66      15.637  -6.609  -0.270  1.00  0.85           H  
ATOM   1021 1HG2 VAL A  66      13.872  -3.933  -0.566  1.00  0.85           H  
ATOM   1022 2HG2 VAL A  66      13.173  -5.450  -0.050  1.00  0.85           H  
ATOM   1023 3HG2 VAL A  66      13.015  -4.063   0.979  1.00  0.85           H  
ATOM   1024  N   TYR A  67      16.574  -7.219   2.962  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      17.796  -7.367   3.732  1.00  0.78           C  
ATOM   1026  C   TYR A  67      18.919  -7.697   2.792  1.00  0.78           C  
ATOM   1027  O   TYR A  67      18.832  -8.657   2.018  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      17.660  -8.444   4.781  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      16.540  -8.222   5.736  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      15.275  -8.657   5.381  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      16.756  -7.615   6.959  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      14.228  -8.497   6.246  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      15.698  -7.454   7.834  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      14.436  -7.897   7.479  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      13.380  -7.752   8.351  1.00  0.78           O  
ATOM   1036  H   TYR A  67      16.193  -7.976   2.392  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      18.046  -6.424   4.217  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67      17.519  -9.403   4.309  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      18.585  -8.489   5.351  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      15.115  -9.134   4.410  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      17.756  -7.274   7.232  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      13.240  -8.845   5.965  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      15.859  -6.987   8.803  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      12.593  -8.191   7.983  1.00  0.78           H  
ATOM   1045  N   ALA A  68      19.962  -6.889   2.822  1.00  0.73           N  
ATOM   1046  CA  ALA A  68      21.065  -7.116   1.919  1.00  0.73           C  
ATOM   1047  C   ALA A  68      22.289  -7.633   2.651  1.00  0.73           C  
ATOM   1048  O   ALA A  68      22.792  -6.990   3.579  1.00  0.73           O  
ATOM   1049  CB  ALA A  68      21.389  -5.854   1.171  1.00  0.73           C  
ATOM   1050  H   ALA A  68      19.987  -6.116   3.490  1.00  0.73           H  
ATOM   1051  HA  ALA A  68      20.763  -7.866   1.203  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68      22.189  -6.083   0.490  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68      20.515  -5.510   0.625  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68      21.702  -5.084   1.871  1.00  0.73           H  
ATOM   1055  N   ASP A  69      22.755  -8.805   2.239  1.00  0.69           N  
ATOM   1056  CA  ASP A  69      23.938  -9.410   2.831  1.00  0.69           C  
ATOM   1057  C   ASP A  69      25.089  -9.221   1.848  1.00  0.69           C  
ATOM   1058  O   ASP A  69      24.943  -9.579   0.677  1.00  0.69           O  
ATOM   1059  CB  ASP A  69      23.749 -10.895   3.099  1.00  0.69           C  
ATOM   1060  CG  ASP A  69      22.630 -11.246   4.096  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69      22.161 -10.392   4.816  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69      22.247 -12.392   4.117  1.00  0.69           O  
ATOM   1063  H   ASP A  69      22.268  -9.282   1.481  1.00  0.69           H  
ATOM   1064  HA  ASP A  69      24.165  -8.904   3.755  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69      23.543 -11.391   2.171  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69      24.687 -11.307   3.466  1.00  0.69           H  
ATOM   1067  N   SER A  70      26.201  -8.629   2.288  1.00  0.67           N  
ATOM   1068  CA  SER A  70      27.307  -8.365   1.351  1.00  0.67           C  
ATOM   1069  C   SER A  70      28.653  -8.968   1.779  1.00  0.67           C  
ATOM   1070  O   SER A  70      29.091  -8.854   2.940  1.00  0.67           O  
ATOM   1071  CB  SER A  70      27.473  -6.872   1.132  1.00  0.67           C  
ATOM   1072  OG  SER A  70      26.346  -6.294   0.526  1.00  0.67           O  
ATOM   1073  H   SER A  70      26.259  -8.386   3.277  1.00  0.67           H  
ATOM   1074  HA  SER A  70      27.048  -8.806   0.391  1.00  0.67           H  
ATOM   1075 1HB  SER A  70      27.655  -6.389   2.090  1.00  0.67           H  
ATOM   1076 2HB  SER A  70      28.332  -6.704   0.537  1.00  0.67           H  
ATOM   1077  HG  SER A  70      26.623  -5.407   0.238  1.00  0.67           H  
ATOM   1078  N   PHE A  71      29.297  -9.638   0.814  1.00  0.67           N  
ATOM   1079  CA  PHE A  71      30.579 -10.296   1.048  1.00  0.67           C  
ATOM   1080  C   PHE A  71      31.437 -10.647  -0.169  1.00  0.67           C  
ATOM   1081  O   PHE A  71      30.955 -10.675  -1.299  1.00  0.67           O  
ATOM   1082  CB  PHE A  71      30.348 -11.560   1.815  1.00  0.67           C  
ATOM   1083  CG  PHE A  71      29.352 -12.509   1.185  1.00  0.67           C  
ATOM   1084  CD1 PHE A  71      29.747 -13.507   0.300  1.00  0.67           C  
ATOM   1085  CD2 PHE A  71      27.992 -12.399   1.501  1.00  0.67           C  
ATOM   1086  CE1 PHE A  71      28.805 -14.358  -0.249  1.00  0.67           C  
ATOM   1087  CE2 PHE A  71      27.070 -13.237   0.952  1.00  0.67           C  
ATOM   1088  CZ  PHE A  71      27.465 -14.208   0.085  1.00  0.67           C  
ATOM   1089  H   PHE A  71      28.851  -9.709  -0.103  1.00  0.67           H  
ATOM   1090  HA  PHE A  71      31.150  -9.626   1.675  1.00  0.67           H  
ATOM   1091 1HB  PHE A  71      31.294 -12.065   1.873  1.00  0.67           H  
ATOM   1092 2HB  PHE A  71      30.037 -11.329   2.819  1.00  0.67           H  
ATOM   1093  HD1 PHE A  71      30.805 -13.607   0.040  1.00  0.67           H  
ATOM   1094  HD2 PHE A  71      27.664 -11.628   2.195  1.00  0.67           H  
ATOM   1095  HE1 PHE A  71      29.116 -15.133  -0.944  1.00  0.67           H  
ATOM   1096  HE2 PHE A  71      26.012 -13.133   1.206  1.00  0.67           H  
ATOM   1097  HZ  PHE A  71      26.715 -14.849  -0.336  1.00  0.67           H  
ATOM   1098  N   VAL A  72      32.718 -10.952   0.075  1.00  0.67           N  
ATOM   1099  CA  VAL A  72      33.599 -11.413  -1.011  1.00  0.67           C  
ATOM   1100  C   VAL A  72      33.992 -12.879  -0.920  1.00  0.67           C  
ATOM   1101  O   VAL A  72      34.309 -13.438   0.147  1.00  0.67           O  
ATOM   1102  CB  VAL A  72      34.847 -10.549  -1.164  1.00  0.67           C  
ATOM   1103  CG1 VAL A  72      35.773 -11.073  -2.236  1.00  0.67           C  
ATOM   1104  CG2 VAL A  72      34.415  -9.218  -1.529  1.00  0.67           C  
ATOM   1105  H   VAL A  72      33.067 -10.837   1.028  1.00  0.67           H  
ATOM   1106  HA  VAL A  72      33.047 -11.294  -1.938  1.00  0.67           H  
ATOM   1107  HB  VAL A  72      35.371 -10.545  -0.251  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  72      36.634 -10.409  -2.309  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  72      36.101 -12.068  -1.978  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  72      35.252 -11.096  -3.193  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  72      35.264  -8.547  -1.635  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  72      33.874  -9.261  -2.469  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  72      33.782  -8.904  -0.758  1.00  0.67           H  
ATOM   1114  N   ILE A  73      33.894 -13.493  -2.094  1.00  0.68           N  
ATOM   1115  CA  ILE A  73      34.117 -14.906  -2.337  1.00  0.68           C  
ATOM   1116  C   ILE A  73      34.779 -15.157  -3.703  1.00  0.68           C  
ATOM   1117  O   ILE A  73      34.602 -14.371  -4.633  1.00  0.68           O  
ATOM   1118  CB  ILE A  73      32.747 -15.579  -2.288  1.00  0.68           C  
ATOM   1119  CG1 ILE A  73      32.831 -17.040  -2.292  1.00  0.68           C  
ATOM   1120  CG2 ILE A  73      31.972 -15.140  -3.443  1.00  0.68           C  
ATOM   1121  CD1 ILE A  73      31.539 -17.637  -1.924  1.00  0.68           C  
ATOM   1122  H   ILE A  73      33.610 -12.907  -2.883  1.00  0.68           H  
ATOM   1123  HA  ILE A  73      34.761 -15.305  -1.553  1.00  0.68           H  
ATOM   1124  HB  ILE A  73      32.231 -15.282  -1.374  1.00  0.68           H  
ATOM   1125 1HG1 ILE A  73      33.087 -17.372  -3.291  1.00  0.68           H  
ATOM   1126 2HG1 ILE A  73      33.599 -17.384  -1.593  1.00  0.68           H  
ATOM   1127 1HG2 ILE A  73      30.987 -15.596  -3.404  1.00  0.68           H  
ATOM   1128 2HG2 ILE A  73      31.886 -14.055  -3.423  1.00  0.68           H  
ATOM   1129 3HG2 ILE A  73      32.492 -15.452  -4.349  1.00  0.68           H  
ATOM   1130 1HD1 ILE A  73      31.607 -18.708  -1.959  1.00  0.68           H  
ATOM   1131 2HD1 ILE A  73      31.275 -17.312  -0.919  1.00  0.68           H  
ATOM   1132 3HD1 ILE A  73      30.785 -17.308  -2.628  1.00  0.68           H  
ATOM   1133  N   ARG A  74      35.585 -16.215  -3.822  1.00  0.69           N  
ATOM   1134  CA  ARG A  74      36.160 -16.572  -5.130  1.00  0.69           C  
ATOM   1135  C   ARG A  74      35.049 -16.898  -6.126  1.00  0.69           C  
ATOM   1136  O   ARG A  74      34.042 -17.502  -5.758  1.00  0.69           O  
ATOM   1137  CB  ARG A  74      37.057 -17.795  -5.054  1.00  0.69           C  
ATOM   1138  CG  ARG A  74      38.386 -17.658  -4.379  1.00  0.69           C  
ATOM   1139  CD  ARG A  74      39.068 -18.981  -4.333  1.00  0.69           C  
ATOM   1140  NE  ARG A  74      40.413 -18.958  -3.733  1.00  0.69           N  
ATOM   1141  CZ  ARG A  74      41.190 -20.041  -3.640  1.00  0.69           C  
ATOM   1142  NH1 ARG A  74      40.773 -21.209  -4.091  1.00  0.69           N  
ATOM   1143  NH2 ARG A  74      42.369 -19.913  -3.097  1.00  0.69           N  
ATOM   1144  H   ARG A  74      35.750 -16.815  -3.022  1.00  0.69           H  
ATOM   1145  HA  ARG A  74      36.741 -15.728  -5.511  1.00  0.69           H  
ATOM   1146 1HB  ARG A  74      36.521 -18.592  -4.534  1.00  0.69           H  
ATOM   1147 2HB  ARG A  74      37.251 -18.151  -6.064  1.00  0.69           H  
ATOM   1148 1HG  ARG A  74      39.010 -16.995  -4.964  1.00  0.69           H  
ATOM   1149 2HG  ARG A  74      38.249 -17.266  -3.397  1.00  0.69           H  
ATOM   1150 1HD  ARG A  74      38.451 -19.669  -3.748  1.00  0.69           H  
ATOM   1151 2HD  ARG A  74      39.158 -19.364  -5.346  1.00  0.69           H  
ATOM   1152  HE  ARG A  74      40.818 -18.082  -3.352  1.00  0.69           H  
ATOM   1153 1HH1 ARG A  74      39.853 -21.290  -4.507  1.00  0.69           H  
ATOM   1154 2HH1 ARG A  74      41.368 -22.019  -4.015  1.00  0.69           H  
ATOM   1155 1HH2 ARG A  74      42.645 -18.976  -2.762  1.00  0.69           H  
ATOM   1156 2HH2 ARG A  74      42.987 -20.703  -3.010  1.00  0.69           H  
ATOM   1157  N   GLY A  75      35.258 -16.563  -7.394  1.00  0.70           N  
ATOM   1158  CA  GLY A  75      34.292 -16.838  -8.462  1.00  0.70           C  
ATOM   1159  C   GLY A  75      33.684 -18.236  -8.473  1.00  0.70           C  
ATOM   1160  O   GLY A  75      32.458 -18.373  -8.443  1.00  0.70           O  
ATOM   1161  H   GLY A  75      36.100 -16.034  -7.633  1.00  0.70           H  
ATOM   1162 1HA  GLY A  75      33.481 -16.121  -8.398  1.00  0.70           H  
ATOM   1163 2HA  GLY A  75      34.785 -16.665  -9.420  1.00  0.70           H  
ATOM   1164  N   ASP A  76      34.503 -19.281  -8.468  1.00  0.71           N  
ATOM   1165  CA  ASP A  76      33.964 -20.640  -8.522  1.00  0.71           C  
ATOM   1166  C   ASP A  76      33.062 -21.018  -7.346  1.00  0.71           C  
ATOM   1167  O   ASP A  76      32.286 -21.971  -7.446  1.00  0.71           O  
ATOM   1168  CB  ASP A  76      35.080 -21.678  -8.623  1.00  0.71           C  
ATOM   1169  CG  ASP A  76      35.749 -21.732  -9.998  1.00  0.71           C  
ATOM   1170  OD1 ASP A  76      35.237 -21.137 -10.925  1.00  0.71           O  
ATOM   1171  OD2 ASP A  76      36.762 -22.381 -10.117  1.00  0.71           O  
ATOM   1172  H   ASP A  76      35.514 -19.135  -8.457  1.00  0.71           H  
ATOM   1173  HA  ASP A  76      33.364 -20.716  -9.429  1.00  0.71           H  
ATOM   1174 1HB  ASP A  76      35.845 -21.445  -7.877  1.00  0.71           H  
ATOM   1175 2HB  ASP A  76      34.682 -22.662  -8.385  1.00  0.71           H  
ATOM   1176  N   GLU A  77      33.208 -20.329  -6.217  1.00  0.72           N  
ATOM   1177  CA  GLU A  77      32.461 -20.643  -5.015  1.00  0.72           C  
ATOM   1178  C   GLU A  77      31.183 -19.809  -4.884  1.00  0.72           C  
ATOM   1179  O   GLU A  77      30.362 -20.062  -4.003  1.00  0.72           O  
ATOM   1180  CB  GLU A  77      33.385 -20.448  -3.815  1.00  0.72           C  
ATOM   1181  CG  GLU A  77      34.612 -21.379  -3.866  1.00  0.72           C  
ATOM   1182  CD  GLU A  77      35.647 -21.176  -2.760  1.00  0.72           C  
ATOM   1183  OE1 GLU A  77      35.470 -20.336  -1.922  1.00  0.72           O  
ATOM   1184  OE2 GLU A  77      36.657 -21.872  -2.795  1.00  0.72           O  
ATOM   1185  H   GLU A  77      33.817 -19.513  -6.197  1.00  0.72           H  
ATOM   1186  HA  GLU A  77      32.172 -21.692  -5.056  1.00  0.72           H  
ATOM   1187 1HB  GLU A  77      33.757 -19.436  -3.803  1.00  0.72           H  
ATOM   1188 2HB  GLU A  77      32.843 -20.629  -2.898  1.00  0.72           H  
ATOM   1189 1HG  GLU A  77      34.264 -22.410  -3.828  1.00  0.72           H  
ATOM   1190 2HG  GLU A  77      35.099 -21.231  -4.829  1.00  0.72           H  
ATOM   1191  N   VAL A  78      30.950 -18.881  -5.819  1.00  0.72           N  
ATOM   1192  CA  VAL A  78      29.769 -18.021  -5.756  1.00  0.72           C  
ATOM   1193  C   VAL A  78      28.502 -18.855  -5.799  1.00  0.72           C  
ATOM   1194  O   VAL A  78      27.534 -18.581  -5.094  1.00  0.72           O  
ATOM   1195  CB  VAL A  78      29.732 -17.013  -6.923  1.00  0.72           C  
ATOM   1196  CG1 VAL A  78      28.369 -16.301  -6.940  1.00  0.72           C  
ATOM   1197  CG2 VAL A  78      30.837 -15.975  -6.763  1.00  0.72           C  
ATOM   1198  H   VAL A  78      31.622 -18.735  -6.574  1.00  0.72           H  
ATOM   1199  HA  VAL A  78      29.794 -17.464  -4.822  1.00  0.72           H  
ATOM   1200  HB  VAL A  78      29.864 -17.552  -7.863  1.00  0.72           H  
ATOM   1201 1HG1 VAL A  78      28.342 -15.600  -7.771  1.00  0.72           H  
ATOM   1202 2HG1 VAL A  78      27.576 -17.037  -7.062  1.00  0.72           H  
ATOM   1203 3HG1 VAL A  78      28.224 -15.762  -6.003  1.00  0.72           H  
ATOM   1204 1HG2 VAL A  78      30.808 -15.274  -7.597  1.00  0.72           H  
ATOM   1205 2HG2 VAL A  78      30.684 -15.442  -5.849  1.00  0.72           H  
ATOM   1206 3HG2 VAL A  78      31.800 -16.473  -6.739  1.00  0.72           H  
ATOM   1207  N   ARG A  79      28.503 -19.894  -6.621  1.00  0.73           N  
ATOM   1208  CA  ARG A  79      27.353 -20.774  -6.762  1.00  0.73           C  
ATOM   1209  C   ARG A  79      26.926 -21.448  -5.454  1.00  0.73           C  
ATOM   1210  O   ARG A  79      25.763 -21.823  -5.308  1.00  0.73           O  
ATOM   1211  CB  ARG A  79      27.658 -21.862  -7.781  1.00  0.73           C  
ATOM   1212  CG  ARG A  79      28.770 -22.830  -7.355  1.00  0.73           C  
ATOM   1213  CD  ARG A  79      29.094 -23.823  -8.417  1.00  0.73           C  
ATOM   1214  NE  ARG A  79      30.218 -24.675  -8.040  1.00  0.73           N  
ATOM   1215  CZ  ARG A  79      30.583 -25.802  -8.690  1.00  0.73           C  
ATOM   1216  NH1 ARG A  79      29.896 -26.210  -9.737  1.00  0.73           N  
ATOM   1217  NH2 ARG A  79      31.628 -26.500  -8.277  1.00  0.73           N  
ATOM   1218  H   ARG A  79      29.334 -20.075  -7.167  1.00  0.73           H  
ATOM   1219  HA  ARG A  79      26.517 -20.177  -7.128  1.00  0.73           H  
ATOM   1220 1HB  ARG A  79      26.760 -22.449  -7.969  1.00  0.73           H  
ATOM   1221 2HB  ARG A  79      27.960 -21.406  -8.723  1.00  0.73           H  
ATOM   1222 1HG  ARG A  79      29.675 -22.265  -7.117  1.00  0.73           H  
ATOM   1223 2HG  ARG A  79      28.451 -23.387  -6.475  1.00  0.73           H  
ATOM   1224 1HD  ARG A  79      28.229 -24.459  -8.596  1.00  0.73           H  
ATOM   1225 2HD  ARG A  79      29.359 -23.299  -9.334  1.00  0.73           H  
ATOM   1226  HE  ARG A  79      30.780 -24.384  -7.246  1.00  0.73           H  
ATOM   1227 1HH1 ARG A  79      29.097 -25.681 -10.055  1.00  0.73           H  
ATOM   1228 2HH1 ARG A  79      30.169 -27.053 -10.222  1.00  0.73           H  
ATOM   1229 1HH2 ARG A  79      32.156 -26.188  -7.475  1.00  0.73           H  
ATOM   1230 2HH2 ARG A  79      31.897 -27.342  -8.764  1.00  0.73           H  
ATOM   1231  N   GLN A  80      27.828 -21.561  -4.467  1.00  0.73           N  
ATOM   1232  CA  GLN A  80      27.481 -22.228  -3.218  1.00  0.73           C  
ATOM   1233  C   GLN A  80      26.502 -21.403  -2.399  1.00  0.73           C  
ATOM   1234  O   GLN A  80      25.892 -21.905  -1.459  1.00  0.73           O  
ATOM   1235  CB  GLN A  80      28.719 -22.530  -2.374  1.00  0.73           C  
ATOM   1236  CG  GLN A  80      29.650 -23.582  -2.936  1.00  0.73           C  
ATOM   1237  CD  GLN A  80      30.828 -23.857  -1.993  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80      30.644 -24.002  -0.766  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80      32.024 -23.934  -2.560  1.00  0.73           N  
ATOM   1240  H   GLN A  80      28.763 -21.169  -4.563  1.00  0.73           H  
ATOM   1241  HA  GLN A  80      26.997 -23.173  -3.460  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80      29.292 -21.610  -2.250  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80      28.406 -22.855  -1.382  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80      29.093 -24.512  -3.078  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80      30.045 -23.222  -3.890  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80      32.840 -24.105  -2.013  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80      32.117 -23.817  -3.551  1.00  0.73           H  
ATOM   1248  N   ILE A  81      26.382 -20.120  -2.728  1.00  0.73           N  
ATOM   1249  CA  ILE A  81      25.457 -19.227  -2.056  1.00  0.73           C  
ATOM   1250  C   ILE A  81      24.002 -19.568  -2.371  1.00  0.73           C  
ATOM   1251  O   ILE A  81      23.097 -19.152  -1.655  1.00  0.73           O  
ATOM   1252  CB  ILE A  81      25.711 -17.775  -2.464  1.00  0.73           C  
ATOM   1253  CG1 ILE A  81      26.868 -17.219  -1.688  1.00  0.73           C  
ATOM   1254  CG2 ILE A  81      24.470 -16.940  -2.200  1.00  0.73           C  
ATOM   1255  CD1 ILE A  81      28.071 -18.093  -1.653  1.00  0.73           C  
ATOM   1256  H   ILE A  81      26.917 -19.744  -3.512  1.00  0.73           H  
ATOM   1257  HA  ILE A  81      25.606 -19.320  -0.982  1.00  0.73           H  
ATOM   1258  HB  ILE A  81      25.949 -17.724  -3.516  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  81      27.153 -16.276  -2.134  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  81      26.551 -17.050  -0.677  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  81      24.661 -15.914  -2.493  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  81      23.639 -17.336  -2.776  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  81      24.226 -16.978  -1.151  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  81      28.835 -17.601  -1.070  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  81      27.821 -19.044  -1.186  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  81      28.434 -18.272  -2.665  1.00  0.73           H  
ATOM   1267  N   ALA A  82      23.763 -20.240  -3.496  1.00  0.73           N  
ATOM   1268  CA  ALA A  82      22.405 -20.521  -3.922  1.00  0.73           C  
ATOM   1269  C   ALA A  82      21.668 -21.448  -2.930  1.00  0.73           C  
ATOM   1270  O   ALA A  82      22.287 -22.320  -2.307  1.00  0.73           O  
ATOM   1271  CB  ALA A  82      22.418 -21.151  -5.305  1.00  0.73           C  
ATOM   1272  H   ALA A  82      24.537 -20.600  -4.055  1.00  0.73           H  
ATOM   1273  HA  ALA A  82      21.907 -19.570  -3.995  1.00  0.73           H  
ATOM   1274 1HB  ALA A  82      21.400 -21.323  -5.647  1.00  0.73           H  
ATOM   1275 2HB  ALA A  82      22.925 -20.482  -5.997  1.00  0.73           H  
ATOM   1276 3HB  ALA A  82      22.944 -22.091  -5.268  1.00  0.73           H  
ATOM   1277  N   PRO A  83      20.339 -21.307  -2.777  1.00  0.73           N  
ATOM   1278  CA  PRO A  83      19.498 -22.155  -1.957  1.00  0.73           C  
ATOM   1279  C   PRO A  83      19.637 -23.602  -2.410  1.00  0.73           C  
ATOM   1280  O   PRO A  83      19.814 -23.871  -3.600  1.00  0.73           O  
ATOM   1281  CB  PRO A  83      18.099 -21.618  -2.262  1.00  0.73           C  
ATOM   1282  CG  PRO A  83      18.316 -20.204  -2.677  1.00  0.73           C  
ATOM   1283  CD  PRO A  83      19.588 -20.222  -3.451  1.00  0.73           C  
ATOM   1284  HA  PRO A  83      19.758 -22.037  -0.895  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83      17.614 -22.235  -3.030  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83      17.474 -21.666  -1.373  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83      17.453 -19.832  -3.244  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83      18.399 -19.580  -1.779  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83      19.408 -20.487  -4.478  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83      20.014 -19.234  -3.340  1.00  0.73           H  
ATOM   1291  N   GLY A  84      19.593 -24.535  -1.465  1.00  0.72           N  
ATOM   1292  CA  GLY A  84      19.705 -25.953  -1.769  1.00  0.72           C  
ATOM   1293  C   GLY A  84      21.147 -26.448  -1.924  1.00  0.72           C  
ATOM   1294  O   GLY A  84      21.367 -27.646  -2.112  1.00  0.72           O  
ATOM   1295  H   GLY A  84      19.422 -24.293  -0.482  1.00  0.72           H  
ATOM   1296 1HA  GLY A  84      19.221 -26.514  -0.966  1.00  0.72           H  
ATOM   1297 2HA  GLY A  84      19.147 -26.168  -2.678  1.00  0.72           H  
ATOM   1298  N   GLN A  85      22.138 -25.556  -1.823  1.00  0.72           N  
ATOM   1299  CA  GLN A  85      23.519 -25.990  -1.996  1.00  0.72           C  
ATOM   1300  C   GLN A  85      24.198 -26.325  -0.677  1.00  0.72           C  
ATOM   1301  O   GLN A  85      23.787 -25.872   0.396  1.00  0.72           O  
ATOM   1302  CB  GLN A  85      24.325 -24.932  -2.738  1.00  0.72           C  
ATOM   1303  CG  GLN A  85      23.785 -24.596  -4.114  1.00  0.72           C  
ATOM   1304  CD  GLN A  85      23.812 -25.749  -5.080  1.00  0.72           C  
ATOM   1305  OE1 GLN A  85      24.876 -26.300  -5.385  1.00  0.72           O  
ATOM   1306  NE2 GLN A  85      22.641 -26.130  -5.582  1.00  0.72           N  
ATOM   1307  H   GLN A  85      21.944 -24.558  -1.697  1.00  0.72           H  
ATOM   1308  HA  GLN A  85      23.519 -26.894  -2.603  1.00  0.72           H  
ATOM   1309 1HB  GLN A  85      24.330 -24.006  -2.156  1.00  0.72           H  
ATOM   1310 2HB  GLN A  85      25.361 -25.256  -2.839  1.00  0.72           H  
ATOM   1311 1HG  GLN A  85      22.750 -24.265  -4.009  1.00  0.72           H  
ATOM   1312 2HG  GLN A  85      24.392 -23.796  -4.522  1.00  0.72           H  
ATOM   1313 1HE2 GLN A  85      22.595 -26.891  -6.230  1.00  0.72           H  
ATOM   1314 2HE2 GLN A  85      21.799 -25.652  -5.311  1.00  0.72           H  
ATOM   1315  N   THR A  86      25.248 -27.133  -0.778  1.00  0.71           N  
ATOM   1316  CA  THR A  86      26.075 -27.523   0.359  1.00  0.71           C  
ATOM   1317  C   THR A  86      27.538 -27.258   0.009  1.00  0.71           C  
ATOM   1318  O   THR A  86      27.853 -27.016  -1.158  1.00  0.71           O  
ATOM   1319  CB  THR A  86      25.870 -29.011   0.696  1.00  0.71           C  
ATOM   1320  OG1 THR A  86      26.352 -29.820  -0.388  1.00  0.71           O  
ATOM   1321  CG2 THR A  86      24.387 -29.309   0.914  1.00  0.71           C  
ATOM   1322  H   THR A  86      25.496 -27.481  -1.694  1.00  0.71           H  
ATOM   1323  HA  THR A  86      25.810 -26.925   1.232  1.00  0.71           H  
ATOM   1324  HB  THR A  86      26.426 -29.252   1.607  1.00  0.71           H  
ATOM   1325  HG1 THR A  86      27.300 -29.685  -0.482  1.00  0.71           H  
ATOM   1326 1HG2 THR A  86      24.263 -30.362   1.157  1.00  0.71           H  
ATOM   1327 2HG2 THR A  86      24.015 -28.697   1.738  1.00  0.71           H  
ATOM   1328 3HG2 THR A  86      23.825 -29.081   0.011  1.00  0.71           H  
ATOM   1329  N   GLY A  87      28.434 -27.324   0.992  1.00  0.70           N  
ATOM   1330  CA  GLY A  87      29.856 -27.103   0.709  1.00  0.70           C  
ATOM   1331  C   GLY A  87      30.481 -26.228   1.777  1.00  0.70           C  
ATOM   1332  O   GLY A  87      29.772 -25.664   2.604  1.00  0.70           O  
ATOM   1333  H   GLY A  87      28.125 -27.519   1.958  1.00  0.70           H  
ATOM   1334 1HA  GLY A  87      30.374 -28.061   0.666  1.00  0.70           H  
ATOM   1335 2HA  GLY A  87      29.970 -26.627  -0.264  1.00  0.70           H  
ATOM   1336  N   LYS A  88      31.799 -26.045   1.744  1.00  0.69           N  
ATOM   1337  CA  LYS A  88      32.427 -25.253   2.799  1.00  0.69           C  
ATOM   1338  C   LYS A  88      31.865 -23.835   2.905  1.00  0.69           C  
ATOM   1339  O   LYS A  88      31.847 -23.257   3.989  1.00  0.69           O  
ATOM   1340  CB  LYS A  88      33.932 -25.169   2.566  1.00  0.69           C  
ATOM   1341  CG  LYS A  88      34.298 -24.347   1.349  1.00  0.69           C  
ATOM   1342  CD  LYS A  88      35.772 -24.322   1.056  1.00  0.69           C  
ATOM   1343  CE  LYS A  88      36.002 -23.444  -0.151  1.00  0.69           C  
ATOM   1344  NZ  LYS A  88      37.410 -23.402  -0.582  1.00  0.69           N  
ATOM   1345  H   LYS A  88      32.360 -26.484   1.028  1.00  0.69           H  
ATOM   1346  HA  LYS A  88      32.245 -25.752   3.752  1.00  0.69           H  
ATOM   1347 1HB  LYS A  88      34.410 -24.715   3.437  1.00  0.69           H  
ATOM   1348 2HB  LYS A  88      34.343 -26.171   2.446  1.00  0.69           H  
ATOM   1349 1HG  LYS A  88      33.761 -24.713   0.475  1.00  0.69           H  
ATOM   1350 2HG  LYS A  88      34.006 -23.319   1.525  1.00  0.69           H  
ATOM   1351 1HD  LYS A  88      36.318 -23.915   1.911  1.00  0.69           H  
ATOM   1352 2HD  LYS A  88      36.135 -25.329   0.849  1.00  0.69           H  
ATOM   1353 1HE  LYS A  88      35.396 -23.818  -0.976  1.00  0.69           H  
ATOM   1354 2HE  LYS A  88      35.680 -22.428   0.087  1.00  0.69           H  
ATOM   1355 1HZ  LYS A  88      37.447 -22.784  -1.403  1.00  0.69           H  
ATOM   1356 2HZ  LYS A  88      37.989 -23.034   0.151  1.00  0.69           H  
ATOM   1357 3HZ  LYS A  88      37.726 -24.320  -0.834  1.00  0.69           H  
ATOM   1358  N   ILE A  89      31.348 -23.255   1.824  1.00  0.68           N  
ATOM   1359  CA  ILE A  89      30.838 -21.918   2.015  1.00  0.68           C  
ATOM   1360  C   ILE A  89      29.431 -21.994   2.545  1.00  0.68           C  
ATOM   1361  O   ILE A  89      29.110 -21.396   3.575  1.00  0.68           O  
ATOM   1362  CB  ILE A  89      30.860 -21.075   0.739  1.00  0.68           C  
ATOM   1363  CG1 ILE A  89      32.297 -20.948   0.219  1.00  0.68           C  
ATOM   1364  CG2 ILE A  89      30.239 -19.716   1.045  1.00  0.68           C  
ATOM   1365  CD1 ILE A  89      33.259 -20.308   1.199  1.00  0.68           C  
ATOM   1366  H   ILE A  89      31.309 -23.707   0.913  1.00  0.68           H  
ATOM   1367  HA  ILE A  89      31.459 -21.421   2.741  1.00  0.68           H  
ATOM   1368  HB  ILE A  89      30.277 -21.557  -0.030  1.00  0.68           H  
ATOM   1369 1HG1 ILE A  89      32.665 -21.938  -0.035  1.00  0.68           H  
ATOM   1370 2HG1 ILE A  89      32.292 -20.358  -0.672  1.00  0.68           H  
ATOM   1371 1HG2 ILE A  89      30.233 -19.120   0.158  1.00  0.68           H  
ATOM   1372 2HG2 ILE A  89      29.211 -19.854   1.394  1.00  0.68           H  
ATOM   1373 3HG2 ILE A  89      30.816 -19.216   1.812  1.00  0.68           H  
ATOM   1374 1HD1 ILE A  89      34.255 -20.251   0.744  1.00  0.68           H  
ATOM   1375 2HD1 ILE A  89      32.917 -19.306   1.439  1.00  0.68           H  
ATOM   1376 3HD1 ILE A  89      33.308 -20.903   2.105  1.00  0.68           H  
ATOM   1377  N   ALA A  90      28.610 -22.813   1.905  1.00  0.66           N  
ATOM   1378  CA  ALA A  90      27.217 -22.952   2.292  1.00  0.66           C  
ATOM   1379  C   ALA A  90      27.060 -23.394   3.741  1.00  0.66           C  
ATOM   1380  O   ALA A  90      26.095 -23.028   4.396  1.00  0.66           O  
ATOM   1381  CB  ALA A  90      26.531 -23.954   1.409  1.00  0.66           C  
ATOM   1382  H   ALA A  90      28.955 -23.324   1.103  1.00  0.66           H  
ATOM   1383  HA  ALA A  90      26.736 -21.984   2.169  1.00  0.66           H  
ATOM   1384 1HB  ALA A  90      25.482 -24.037   1.690  1.00  0.66           H  
ATOM   1385 2HB  ALA A  90      26.604 -23.650   0.365  1.00  0.66           H  
ATOM   1386 3HB  ALA A  90      27.018 -24.904   1.548  1.00  0.66           H  
ATOM   1387  N   ASP A  91      27.975 -24.237   4.222  1.00  0.65           N  
ATOM   1388  CA  ASP A  91      27.905 -24.757   5.580  1.00  0.65           C  
ATOM   1389  C   ASP A  91      28.733 -24.029   6.645  1.00  0.65           C  
ATOM   1390  O   ASP A  91      28.316 -23.995   7.810  1.00  0.65           O  
ATOM   1391  CB  ASP A  91      28.259 -26.247   5.554  1.00  0.65           C  
ATOM   1392  CG  ASP A  91      27.164 -27.075   4.797  1.00  0.65           C  
ATOM   1393  OD1 ASP A  91      26.021 -27.003   5.247  1.00  0.65           O  
ATOM   1394  OD2 ASP A  91      27.441 -27.711   3.773  1.00  0.65           O  
ATOM   1395  H   ASP A  91      28.737 -24.540   3.623  1.00  0.65           H  
ATOM   1396  HA  ASP A  91      26.868 -24.691   5.894  1.00  0.65           H  
ATOM   1397 1HB  ASP A  91      29.224 -26.381   5.058  1.00  0.65           H  
ATOM   1398 2HB  ASP A  91      28.360 -26.621   6.574  1.00  0.65           H  
ATOM   1399  N   TYR A  92      29.906 -23.477   6.294  1.00  0.64           N  
ATOM   1400  CA  TYR A  92      30.773 -22.877   7.315  1.00  0.64           C  
ATOM   1401  C   TYR A  92      30.933 -21.356   7.230  1.00  0.64           C  
ATOM   1402  O   TYR A  92      31.392 -20.732   8.192  1.00  0.64           O  
ATOM   1403  CB  TYR A  92      32.167 -23.495   7.229  1.00  0.64           C  
ATOM   1404  CG  TYR A  92      32.203 -24.992   7.430  1.00  0.64           C  
ATOM   1405  CD1 TYR A  92      33.218 -25.732   6.854  1.00  0.64           C  
ATOM   1406  CD2 TYR A  92      31.237 -25.623   8.190  1.00  0.64           C  
ATOM   1407  CE1 TYR A  92      33.256 -27.101   7.033  1.00  0.64           C  
ATOM   1408  CE2 TYR A  92      31.272 -26.980   8.373  1.00  0.64           C  
ATOM   1409  CZ  TYR A  92      32.274 -27.722   7.797  1.00  0.64           C  
ATOM   1410  OH  TYR A  92      32.308 -29.084   7.978  1.00  0.64           O  
ATOM   1411  H   TYR A  92      30.250 -23.494   5.334  1.00  0.64           H  
ATOM   1412  HA  TYR A  92      30.349 -23.101   8.293  1.00  0.64           H  
ATOM   1413 1HB  TYR A  92      32.611 -23.269   6.273  1.00  0.64           H  
ATOM   1414 2HB  TYR A  92      32.803 -23.039   7.985  1.00  0.64           H  
ATOM   1415  HD1 TYR A  92      33.984 -25.235   6.254  1.00  0.64           H  
ATOM   1416  HD2 TYR A  92      30.449 -25.039   8.648  1.00  0.64           H  
ATOM   1417  HE1 TYR A  92      34.052 -27.691   6.578  1.00  0.64           H  
ATOM   1418  HE2 TYR A  92      30.510 -27.469   8.974  1.00  0.64           H  
ATOM   1419  HH  TYR A  92      33.069 -29.449   7.519  1.00  0.64           H  
ATOM   1420  N   ASN A  93      30.644 -20.750   6.078  1.00  0.63           N  
ATOM   1421  CA  ASN A  93      30.886 -19.321   5.917  1.00  0.63           C  
ATOM   1422  C   ASN A  93      29.625 -18.471   5.704  1.00  0.63           C  
ATOM   1423  O   ASN A  93      29.482 -17.415   6.312  1.00  0.63           O  
ATOM   1424  CB  ASN A  93      31.911 -19.141   4.836  1.00  0.63           C  
ATOM   1425  CG  ASN A  93      33.292 -19.620   5.277  1.00  0.63           C  
ATOM   1426  OD1 ASN A  93      33.952 -18.829   5.958  1.00  0.63           O  
ATOM   1427  ND2 ASN A  93      33.702 -20.841   4.973  1.00  0.63           N  
ATOM   1428  H   ASN A  93      30.243 -21.257   5.290  1.00  0.63           H  
ATOM   1429  HA  ASN A  93      31.337 -18.953   6.836  1.00  0.63           H  
ATOM   1430 1HB  ASN A  93      31.607 -19.641   3.953  1.00  0.63           H  
ATOM   1431 2HB  ASN A  93      31.958 -18.113   4.622  1.00  0.63           H  
ATOM   1432 1HD2 ASN A  93      34.605 -21.211   5.306  1.00  0.63           H  
ATOM   1433 2HD2 ASN A  93      33.102 -21.455   4.443  1.00  0.63           H  
ATOM   1434  N   TYR A  94      28.702 -18.941   4.874  1.00  0.63           N  
ATOM   1435  CA  TYR A  94      27.445 -18.234   4.626  1.00  0.63           C  
ATOM   1436  C   TYR A  94      26.371 -19.177   4.134  1.00  0.63           C  
ATOM   1437  O   TYR A  94      26.482 -19.746   3.051  1.00  0.63           O  
ATOM   1438  CB  TYR A  94      27.619 -17.137   3.578  1.00  0.63           C  
ATOM   1439  CG  TYR A  94      26.329 -16.384   3.218  1.00  0.63           C  
ATOM   1440  CD1 TYR A  94      25.877 -15.395   4.030  1.00  0.63           C  
ATOM   1441  CD2 TYR A  94      25.606 -16.711   2.081  1.00  0.63           C  
ATOM   1442  CE1 TYR A  94      24.727 -14.697   3.746  1.00  0.63           C  
ATOM   1443  CE2 TYR A  94      24.443 -16.015   1.785  1.00  0.63           C  
ATOM   1444  CZ  TYR A  94      24.011 -15.004   2.621  1.00  0.63           C  
ATOM   1445  OH  TYR A  94      22.870 -14.303   2.332  1.00  0.63           O  
ATOM   1446  H   TYR A  94      28.865 -19.820   4.399  1.00  0.63           H  
ATOM   1447  HA  TYR A  94      27.105 -17.790   5.563  1.00  0.63           H  
ATOM   1448 1HB  TYR A  94      28.317 -16.403   3.970  1.00  0.63           H  
ATOM   1449 2HB  TYR A  94      28.048 -17.554   2.667  1.00  0.63           H  
ATOM   1450  HD1 TYR A  94      26.430 -15.168   4.890  1.00  0.63           H  
ATOM   1451  HD2 TYR A  94      25.949 -17.511   1.431  1.00  0.63           H  
ATOM   1452  HE1 TYR A  94      24.386 -13.902   4.413  1.00  0.63           H  
ATOM   1453  HE2 TYR A  94      23.870 -16.260   0.904  1.00  0.63           H  
ATOM   1454  HH  TYR A  94      22.700 -13.630   3.036  1.00  0.63           H  
ATOM   1455  N   LYS A  95      25.274 -19.248   4.876  1.00  0.64           N  
ATOM   1456  CA  LYS A  95      24.172 -20.124   4.503  1.00  0.64           C  
ATOM   1457  C   LYS A  95      22.898 -19.357   4.207  1.00  0.64           C  
ATOM   1458  O   LYS A  95      22.441 -18.530   5.006  1.00  0.64           O  
ATOM   1459  CB  LYS A  95      23.905 -21.168   5.577  1.00  0.64           C  
ATOM   1460  CG  LYS A  95      22.786 -22.151   5.209  1.00  0.64           C  
ATOM   1461  CD  LYS A  95      22.648 -23.231   6.245  1.00  0.64           C  
ATOM   1462  CE  LYS A  95      23.743 -24.269   6.073  1.00  0.64           C  
ATOM   1463  NZ  LYS A  95      23.645 -25.340   7.050  1.00  0.64           N  
ATOM   1464  H   LYS A  95      25.237 -18.728   5.740  1.00  0.64           H  
ATOM   1465  HA  LYS A  95      24.452 -20.659   3.594  1.00  0.64           H  
ATOM   1466 1HB  LYS A  95      24.801 -21.712   5.812  1.00  0.64           H  
ATOM   1467 2HB  LYS A  95      23.611 -20.667   6.498  1.00  0.64           H  
ATOM   1468 1HG  LYS A  95      21.838 -21.624   5.105  1.00  0.64           H  
ATOM   1469 2HG  LYS A  95      23.028 -22.614   4.252  1.00  0.64           H  
ATOM   1470 1HD  LYS A  95      22.753 -22.797   7.232  1.00  0.64           H  
ATOM   1471 2HD  LYS A  95      21.675 -23.705   6.168  1.00  0.64           H  
ATOM   1472 1HE  LYS A  95      23.683 -24.694   5.071  1.00  0.64           H  
ATOM   1473 2HE  LYS A  95      24.702 -23.792   6.202  1.00  0.64           H  
ATOM   1474 1HZ  LYS A  95      24.412 -26.004   6.891  1.00  0.64           H  
ATOM   1475 2HZ  LYS A  95      23.749 -24.885   7.980  1.00  0.64           H  
ATOM   1476 3HZ  LYS A  95      22.765 -25.815   6.976  1.00  0.64           H  
ATOM   1477  N   LEU A  96      22.336 -19.636   3.043  1.00  0.65           N  
ATOM   1478  CA  LEU A  96      21.116 -18.998   2.595  1.00  0.65           C  
ATOM   1479  C   LEU A  96      19.984 -20.030   2.771  1.00  0.65           C  
ATOM   1480  O   LEU A  96      20.225 -21.203   2.500  1.00  0.65           O  
ATOM   1481  CB  LEU A  96      21.311 -18.582   1.135  1.00  0.65           C  
ATOM   1482  CG  LEU A  96      20.302 -17.679   0.587  1.00  0.65           C  
ATOM   1483  CD1 LEU A  96      20.420 -16.400   1.348  1.00  0.65           C  
ATOM   1484  CD2 LEU A  96      20.602 -17.435  -0.864  1.00  0.65           C  
ATOM   1485  H   LEU A  96      22.782 -20.318   2.441  1.00  0.65           H  
ATOM   1486  HA  LEU A  96      20.948 -18.111   3.191  1.00  0.65           H  
ATOM   1487 1HB  LEU A  96      22.281 -18.100   1.034  1.00  0.65           H  
ATOM   1488 2HB  LEU A  96      21.316 -19.480   0.510  1.00  0.65           H  
ATOM   1489  HG  LEU A  96      19.304 -18.095   0.702  1.00  0.65           H  
ATOM   1490 1HD1 LEU A  96      19.723 -15.680   0.985  1.00  0.65           H  
ATOM   1491 2HD1 LEU A  96      20.244 -16.567   2.396  1.00  0.65           H  
ATOM   1492 3HD1 LEU A  96      21.421 -16.033   1.222  1.00  0.65           H  
ATOM   1493 1HD2 LEU A  96      19.893 -16.746  -1.278  1.00  0.65           H  
ATOM   1494 2HD2 LEU A  96      21.603 -17.019  -0.964  1.00  0.65           H  
ATOM   1495 3HD2 LEU A  96      20.553 -18.370  -1.381  1.00  0.65           H  
ATOM   1496  N   PRO A  97      18.784 -19.684   3.284  1.00  0.67           N  
ATOM   1497  CA  PRO A  97      17.677 -20.609   3.453  1.00  0.67           C  
ATOM   1498  C   PRO A  97      17.247 -21.250   2.150  1.00  0.67           C  
ATOM   1499  O   PRO A  97      17.182 -20.595   1.110  1.00  0.67           O  
ATOM   1500  CB  PRO A  97      16.543 -19.716   3.960  1.00  0.67           C  
ATOM   1501  CG  PRO A  97      17.213 -18.545   4.580  1.00  0.67           C  
ATOM   1502  CD  PRO A  97      18.487 -18.321   3.764  1.00  0.67           C  
ATOM   1503  HA  PRO A  97      17.954 -21.375   4.196  1.00  0.67           H  
ATOM   1504 1HB  PRO A  97      15.887 -19.435   3.127  1.00  0.67           H  
ATOM   1505 2HB  PRO A  97      15.924 -20.272   4.679  1.00  0.67           H  
ATOM   1506 1HG  PRO A  97      16.527 -17.700   4.494  1.00  0.67           H  
ATOM   1507 2HG  PRO A  97      17.376 -18.697   5.649  1.00  0.67           H  
ATOM   1508 1HD  PRO A  97      18.280 -17.644   2.933  1.00  0.67           H  
ATOM   1509 2HD  PRO A  97      19.259 -17.942   4.451  1.00  0.67           H  
ATOM   1510  N   ASP A  98      16.827 -22.500   2.221  1.00  0.69           N  
ATOM   1511  CA  ASP A  98      16.347 -23.207   1.037  1.00  0.69           C  
ATOM   1512  C   ASP A  98      15.036 -22.623   0.500  1.00  0.69           C  
ATOM   1513  O   ASP A  98      14.675 -22.841  -0.655  1.00  0.69           O  
ATOM   1514  CB  ASP A  98      16.234 -24.694   1.321  1.00  0.69           C  
ATOM   1515  CG  ASP A  98      17.625 -25.297   1.451  1.00  0.69           C  
ATOM   1516  OD1 ASP A  98      18.579 -24.608   1.100  1.00  0.69           O  
ATOM   1517  OD2 ASP A  98      17.743 -26.421   1.858  1.00  0.69           O  
ATOM   1518  H   ASP A  98      16.880 -22.993   3.103  1.00  0.69           H  
ATOM   1519  HA  ASP A  98      17.100 -23.102   0.263  1.00  0.69           H  
ATOM   1520 1HB  ASP A  98      15.668 -24.859   2.242  1.00  0.69           H  
ATOM   1521 2HB  ASP A  98      15.699 -25.186   0.508  1.00  0.69           H  
ATOM   1522  N   ASP A  99      14.341 -21.878   1.363  1.00  0.71           N  
ATOM   1523  CA  ASP A  99      13.067 -21.234   1.068  1.00  0.71           C  
ATOM   1524  C   ASP A  99      13.246 -19.738   0.757  1.00  0.71           C  
ATOM   1525  O   ASP A  99      12.280 -18.972   0.747  1.00  0.71           O  
ATOM   1526  CB  ASP A  99      12.121 -21.390   2.258  1.00  0.71           C  
ATOM   1527  CG  ASP A  99      11.741 -22.844   2.537  1.00  0.71           C  
ATOM   1528  OD1 ASP A  99      11.467 -23.563   1.607  1.00  0.71           O  
ATOM   1529  OD2 ASP A  99      11.745 -23.222   3.684  1.00  0.71           O  
ATOM   1530  H   ASP A  99      14.731 -21.753   2.284  1.00  0.71           H  
ATOM   1531  HA  ASP A  99      12.627 -21.716   0.195  1.00  0.71           H  
ATOM   1532 1HB  ASP A  99      12.587 -20.970   3.149  1.00  0.71           H  
ATOM   1533 2HB  ASP A  99      11.208 -20.826   2.069  1.00  0.71           H  
ATOM   1534  N   PHE A 100      14.487 -19.320   0.514  1.00  0.72           N  
ATOM   1535  CA  PHE A 100      14.804 -17.930   0.206  1.00  0.72           C  
ATOM   1536  C   PHE A 100      14.057 -17.343  -0.977  1.00  0.72           C  
ATOM   1537  O   PHE A 100      13.974 -17.944  -2.050  1.00  0.72           O  
ATOM   1538  CB  PHE A 100      16.307 -17.831  -0.072  1.00  0.72           C  
ATOM   1539  CG  PHE A 100      16.852 -16.521  -0.587  1.00  0.72           C  
ATOM   1540  CD1 PHE A 100      17.098 -15.432   0.220  1.00  0.72           C  
ATOM   1541  CD2 PHE A 100      17.173 -16.421  -1.934  1.00  0.72           C  
ATOM   1542  CE1 PHE A 100      17.646 -14.281  -0.332  1.00  0.72           C  
ATOM   1543  CE2 PHE A 100      17.710 -15.279  -2.460  1.00  0.72           C  
ATOM   1544  CZ  PHE A 100      17.943 -14.213  -1.657  1.00  0.72           C  
ATOM   1545  H   PHE A 100      15.265 -19.978   0.551  1.00  0.72           H  
ATOM   1546  HA  PHE A 100      14.567 -17.330   1.087  1.00  0.72           H  
ATOM   1547 1HB  PHE A 100      16.841 -18.067   0.845  1.00  0.72           H  
ATOM   1548 2HB  PHE A 100      16.569 -18.601  -0.783  1.00  0.72           H  
ATOM   1549  HD1 PHE A 100      16.871 -15.485   1.285  1.00  0.72           H  
ATOM   1550  HD2 PHE A 100      17.001 -17.279  -2.571  1.00  0.72           H  
ATOM   1551  HE1 PHE A 100      17.853 -13.430   0.281  1.00  0.72           H  
ATOM   1552  HE2 PHE A 100      17.956 -15.220  -3.515  1.00  0.72           H  
ATOM   1553  HZ  PHE A 100      18.374 -13.301  -2.071  1.00  0.72           H  
ATOM   1554  N   THR A 101      13.537 -16.137  -0.763  1.00  0.73           N  
ATOM   1555  CA  THR A 101      12.882 -15.376  -1.806  1.00  0.73           C  
ATOM   1556  C   THR A 101      13.670 -14.102  -1.988  1.00  0.73           C  
ATOM   1557  O   THR A 101      13.851 -13.327  -1.035  1.00  0.73           O  
ATOM   1558  CB  THR A 101      11.414 -15.034  -1.490  1.00  0.73           C  
ATOM   1559  OG1 THR A 101      10.654 -16.247  -1.319  1.00  0.73           O  
ATOM   1560  CG2 THR A 101      10.825 -14.220  -2.653  1.00  0.73           C  
ATOM   1561  H   THR A 101      13.623 -15.727   0.155  1.00  0.73           H  
ATOM   1562  HA  THR A 101      12.919 -15.937  -2.736  1.00  0.73           H  
ATOM   1563  HB  THR A 101      11.360 -14.448  -0.570  1.00  0.73           H  
ATOM   1564  HG1 THR A 101      11.055 -16.794  -0.629  1.00  0.73           H  
ATOM   1565 1HG2 THR A 101       9.786 -13.977  -2.440  1.00  0.73           H  
ATOM   1566 2HG2 THR A 101      11.391 -13.297  -2.780  1.00  0.73           H  
ATOM   1567 3HG2 THR A 101      10.886 -14.808  -3.565  1.00  0.73           H  
ATOM   1568  N   GLY A 102      14.141 -13.899  -3.206  1.00  0.73           N  
ATOM   1569  CA  GLY A 102      14.978 -12.754  -3.476  1.00  0.73           C  
ATOM   1570  C   GLY A 102      16.073 -13.083  -4.459  1.00  0.73           C  
ATOM   1571  O   GLY A 102      15.956 -14.031  -5.235  1.00  0.73           O  
ATOM   1572  H   GLY A 102      13.916 -14.573  -3.942  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102      14.369 -11.946  -3.877  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102      15.413 -12.415  -2.546  1.00  0.73           H  
ATOM   1575  N   CYS A 103      17.128 -12.273  -4.468  1.00  0.72           N  
ATOM   1576  CA  CYS A 103      18.149 -12.472  -5.488  1.00  0.72           C  
ATOM   1577  C   CYS A 103      19.595 -12.550  -5.005  1.00  0.72           C  
ATOM   1578  O   CYS A 103      19.964 -12.004  -3.968  1.00  0.72           O  
ATOM   1579  CB  CYS A 103      18.024 -11.348  -6.498  1.00  0.72           C  
ATOM   1580  SG  CYS A 103      16.352 -11.186  -7.220  1.00  0.72           S  
ATOM   1581  H   CYS A 103      17.198 -11.544  -3.758  1.00  0.72           H  
ATOM   1582  HA  CYS A 103      17.948 -13.406  -5.980  1.00  0.72           H  
ATOM   1583 1HB  CYS A 103      18.269 -10.409  -6.020  1.00  0.72           H  
ATOM   1584 2HB  CYS A 103      18.738 -11.520  -7.303  1.00  0.72           H  
ATOM   1585  N   VAL A 104      20.431 -13.201  -5.812  1.00  0.73           N  
ATOM   1586  CA  VAL A 104      21.869 -13.267  -5.580  1.00  0.73           C  
ATOM   1587  C   VAL A 104      22.581 -12.634  -6.767  1.00  0.73           C  
ATOM   1588  O   VAL A 104      22.426 -13.068  -7.918  1.00  0.73           O  
ATOM   1589  CB  VAL A 104      22.347 -14.716  -5.410  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104      23.865 -14.728  -5.185  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104      21.576 -15.387  -4.239  1.00  0.73           C  
ATOM   1592  H   VAL A 104      20.046 -13.651  -6.636  1.00  0.73           H  
ATOM   1593  HA  VAL A 104      22.118 -12.701  -4.683  1.00  0.73           H  
ATOM   1594  HB  VAL A 104      22.148 -15.268  -6.331  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104      24.212 -15.756  -5.082  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104      24.364 -14.261  -6.035  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104      24.104 -14.172  -4.284  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104      21.901 -16.418  -4.131  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104      21.768 -14.856  -3.326  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104      20.508 -15.372  -4.444  1.00  0.73           H  
ATOM   1601  N   ILE A 105      23.336 -11.582  -6.483  1.00  0.73           N  
ATOM   1602  CA  ILE A 105      23.999 -10.811  -7.515  1.00  0.73           C  
ATOM   1603  C   ILE A 105      25.517 -10.796  -7.315  1.00  0.73           C  
ATOM   1604  O   ILE A 105      25.999 -10.487  -6.223  1.00  0.73           O  
ATOM   1605  CB  ILE A 105      23.460  -9.377  -7.503  1.00  0.73           C  
ATOM   1606  CG1 ILE A 105      21.961  -9.374  -7.625  1.00  0.73           C  
ATOM   1607  CG2 ILE A 105      24.028  -8.618  -8.641  1.00  0.73           C  
ATOM   1608  CD1 ILE A 105      21.242  -9.303  -6.297  1.00  0.73           C  
ATOM   1609  H   ILE A 105      23.422 -11.284  -5.512  1.00  0.73           H  
ATOM   1610  HA  ILE A 105      23.781 -11.258  -8.476  1.00  0.73           H  
ATOM   1611  HB  ILE A 105      23.717  -8.920  -6.561  1.00  0.73           H  
ATOM   1612 1HG1 ILE A 105      21.665  -8.518  -8.228  1.00  0.73           H  
ATOM   1613 2HG1 ILE A 105      21.655 -10.278  -8.131  1.00  0.73           H  
ATOM   1614 1HG2 ILE A 105      23.653  -7.596  -8.637  1.00  0.73           H  
ATOM   1615 2HG2 ILE A 105      25.099  -8.621  -8.531  1.00  0.73           H  
ATOM   1616 3HG2 ILE A 105      23.752  -9.102  -9.584  1.00  0.73           H  
ATOM   1617 1HD1 ILE A 105      20.180  -9.296  -6.470  1.00  0.73           H  
ATOM   1618 2HD1 ILE A 105      21.503 -10.155  -5.676  1.00  0.73           H  
ATOM   1619 3HD1 ILE A 105      21.521  -8.412  -5.787  1.00  0.73           H  
ATOM   1620  N   ALA A 106      26.283 -11.149  -8.352  1.00  0.74           N  
ATOM   1621  CA  ALA A 106      27.741 -11.155  -8.217  1.00  0.74           C  
ATOM   1622  C   ALA A 106      28.414 -10.254  -9.240  1.00  0.74           C  
ATOM   1623  O   ALA A 106      28.008 -10.216 -10.411  1.00  0.74           O  
ATOM   1624  CB  ALA A 106      28.290 -12.551  -8.364  1.00  0.74           C  
ATOM   1625  H   ALA A 106      25.838 -11.392  -9.231  1.00  0.74           H  
ATOM   1626  HA  ALA A 106      27.978 -10.788  -7.229  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106      29.365 -12.528  -8.215  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106      27.835 -13.200  -7.620  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106      28.084 -12.918  -9.347  1.00  0.74           H  
ATOM   1630  N   TRP A 107      29.509  -9.615  -8.819  1.00  0.77           N  
ATOM   1631  CA  TRP A 107      30.263  -8.690  -9.672  1.00  0.77           C  
ATOM   1632  C   TRP A 107      31.771  -8.922  -9.545  1.00  0.77           C  
ATOM   1633  O   TRP A 107      32.297  -9.050  -8.440  1.00  0.77           O  
ATOM   1634  CB  TRP A 107      29.897  -7.287  -9.171  1.00  0.77           C  
ATOM   1635  CG  TRP A 107      30.375  -6.085  -9.891  1.00  0.77           C  
ATOM   1636  CD1 TRP A 107      29.727  -5.465 -10.893  1.00  0.77           C  
ATOM   1637  CD2 TRP A 107      31.554  -5.286  -9.625  1.00  0.77           C  
ATOM   1638  NE1 TRP A 107      30.404  -4.349 -11.278  1.00  0.77           N  
ATOM   1639  CE2 TRP A 107      31.527  -4.221 -10.517  1.00  0.77           C  
ATOM   1640  CE3 TRP A 107      32.597  -5.380  -8.713  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 107      32.511  -3.244 -10.527  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 107      33.577  -4.397  -8.720  1.00  0.77           C  
ATOM   1643  CH2 TRP A 107      33.540  -3.363  -9.600  1.00  0.77           C  
ATOM   1644  H   TRP A 107      29.763  -9.715  -7.833  1.00  0.77           H  
ATOM   1645  HA  TRP A 107      29.963  -8.826 -10.711  1.00  0.77           H  
ATOM   1646 1HB  TRP A 107      28.847  -7.218  -9.089  1.00  0.77           H  
ATOM   1647 2HB  TRP A 107      30.275  -7.198  -8.156  1.00  0.77           H  
ATOM   1648  HD1 TRP A 107      28.791  -5.794 -11.326  1.00  0.77           H  
ATOM   1649  HE1 TRP A 107      30.087  -3.738 -12.010  1.00  0.77           H  
ATOM   1650  HE3 TRP A 107      32.633  -6.204  -8.010  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 107      32.489  -2.407 -11.223  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 107      34.380  -4.476  -8.009  1.00  0.77           H  
ATOM   1653  HH2 TRP A 107      34.331  -2.615  -9.573  1.00  0.77           H  
ATOM   1654  N   ASN A 108      32.486  -8.956 -10.670  1.00  0.79           N  
ATOM   1655  CA  ASN A 108      33.938  -9.171 -10.626  1.00  0.79           C  
ATOM   1656  C   ASN A 108      34.641  -7.969 -10.050  1.00  0.79           C  
ATOM   1657  O   ASN A 108      34.527  -6.869 -10.589  1.00  0.79           O  
ATOM   1658  CB  ASN A 108      34.496  -9.497 -12.003  1.00  0.79           C  
ATOM   1659  CG  ASN A 108      36.011  -9.818 -11.984  1.00  0.79           C  
ATOM   1660  OD1 ASN A 108      36.812  -8.887 -11.779  1.00  0.79           O  
ATOM   1661  ND2 ASN A 108      36.404 -11.065 -12.215  1.00  0.79           N  
ATOM   1662  H   ASN A 108      32.026  -8.839 -11.564  1.00  0.79           H  
ATOM   1663  HA  ASN A 108      34.151 -10.008  -9.958  1.00  0.79           H  
ATOM   1664 1HB  ASN A 108      33.963 -10.347 -12.424  1.00  0.79           H  
ATOM   1665 2HB  ASN A 108      34.327  -8.650 -12.666  1.00  0.79           H  
ATOM   1666 1HD2 ASN A 108      37.407 -11.293 -12.225  1.00  0.79           H  
ATOM   1667 2HD2 ASN A 108      35.716 -11.792 -12.384  1.00  0.79           H  
ATOM   1668  N   SER A 109      35.391  -8.174  -8.973  1.00  0.82           N  
ATOM   1669  CA  SER A 109      36.040  -7.057  -8.305  1.00  0.82           C  
ATOM   1670  C   SER A 109      37.541  -7.135  -8.364  1.00  0.82           C  
ATOM   1671  O   SER A 109      38.231  -6.612  -7.486  1.00  0.82           O  
ATOM   1672  CB  SER A 109      35.600  -6.958  -6.871  1.00  0.82           C  
ATOM   1673  OG  SER A 109      35.898  -8.108  -6.143  1.00  0.82           O  
ATOM   1674  H   SER A 109      35.487  -9.118  -8.589  1.00  0.82           H  
ATOM   1675  HA  SER A 109      35.752  -6.144  -8.815  1.00  0.82           H  
ATOM   1676 1HB  SER A 109      36.078  -6.105  -6.406  1.00  0.82           H  
ATOM   1677 2HB  SER A 109      34.556  -6.783  -6.862  1.00  0.82           H  
ATOM   1678  HG  SER A 109      36.050  -7.801  -5.212  1.00  0.82           H  
ATOM   1679  N   ASN A 110      38.069  -7.755  -9.409  1.00  0.83           N  
ATOM   1680  CA  ASN A 110      39.506  -7.920  -9.532  1.00  0.83           C  
ATOM   1681  C   ASN A 110      40.275  -6.596  -9.470  1.00  0.83           C  
ATOM   1682  O   ASN A 110      41.411  -6.562  -9.008  1.00  0.83           O  
ATOM   1683  CB  ASN A 110      39.841  -8.667 -10.804  1.00  0.83           C  
ATOM   1684  CG  ASN A 110      41.271  -9.065 -10.838  1.00  0.83           C  
ATOM   1685  OD1 ASN A 110      41.728  -9.814  -9.953  1.00  0.83           O  
ATOM   1686  ND2 ASN A 110      41.997  -8.576 -11.809  1.00  0.83           N  
ATOM   1687  H   ASN A 110      37.466  -8.144 -10.137  1.00  0.83           H  
ATOM   1688  HA  ASN A 110      39.845  -8.523  -8.688  1.00  0.83           H  
ATOM   1689 1HB  ASN A 110      39.224  -9.563 -10.870  1.00  0.83           H  
ATOM   1690 2HB  ASN A 110      39.619  -8.045 -11.670  1.00  0.83           H  
ATOM   1691 1HD2 ASN A 110      42.986  -8.776 -11.855  1.00  0.83           H  
ATOM   1692 2HD2 ASN A 110      41.577  -7.979 -12.494  1.00  0.83           H  
ATOM   1693  N   ASN A 111      39.662  -5.496  -9.906  1.00  0.85           N  
ATOM   1694  CA  ASN A 111      40.357  -4.218  -9.899  1.00  0.85           C  
ATOM   1695  C   ASN A 111      40.217  -3.461  -8.569  1.00  0.85           C  
ATOM   1696  O   ASN A 111      40.770  -2.370  -8.418  1.00  0.85           O  
ATOM   1697  CB  ASN A 111      39.867  -3.374 -11.051  1.00  0.85           C  
ATOM   1698  CG  ASN A 111      40.307  -3.937 -12.380  1.00  0.85           C  
ATOM   1699  OD1 ASN A 111      41.375  -4.554 -12.493  1.00  0.85           O  
ATOM   1700  ND2 ASN A 111      39.500  -3.741 -13.390  1.00  0.85           N  
ATOM   1701  H   ASN A 111      38.722  -5.559 -10.266  1.00  0.85           H  
ATOM   1702  HA  ASN A 111      41.422  -4.408 -10.045  1.00  0.85           H  
ATOM   1703 1HB  ASN A 111      38.778  -3.320 -11.026  1.00  0.85           H  
ATOM   1704 2HB  ASN A 111      40.250  -2.357 -10.949  1.00  0.85           H  
ATOM   1705 1HD2 ASN A 111      39.736  -4.091 -14.297  1.00  0.85           H  
ATOM   1706 2HD2 ASN A 111      38.645  -3.238 -13.257  1.00  0.85           H  
ATOM   1707  N   LEU A 112      39.478  -4.029  -7.611  1.00  0.85           N  
ATOM   1708  CA  LEU A 112      39.333  -3.404  -6.301  1.00  0.85           C  
ATOM   1709  C   LEU A 112      40.032  -4.237  -5.232  1.00  0.85           C  
ATOM   1710  O   LEU A 112      40.802  -3.712  -4.424  1.00  0.85           O  
ATOM   1711  CB  LEU A 112      37.856  -3.299  -5.864  1.00  0.85           C  
ATOM   1712  CG  LEU A 112      36.888  -2.454  -6.697  1.00  0.85           C  
ATOM   1713  CD1 LEU A 112      35.478  -2.579  -6.079  1.00  0.85           C  
ATOM   1714  CD2 LEU A 112      37.341  -1.014  -6.704  1.00  0.85           C  
ATOM   1715  H   LEU A 112      39.041  -4.929  -7.775  1.00  0.85           H  
ATOM   1716  HA  LEU A 112      39.782  -2.413  -6.325  1.00  0.85           H  
ATOM   1717 1HB  LEU A 112      37.449  -4.305  -5.825  1.00  0.85           H  
ATOM   1718 2HB  LEU A 112      37.830  -2.906  -4.849  1.00  0.85           H  
ATOM   1719  HG  LEU A 112      36.852  -2.835  -7.718  1.00  0.85           H  
ATOM   1720 1HD1 LEU A 112      34.766  -1.994  -6.661  1.00  0.85           H  
ATOM   1721 2HD1 LEU A 112      35.171  -3.621  -6.072  1.00  0.85           H  
ATOM   1722 3HD1 LEU A 112      35.495  -2.209  -5.050  1.00  0.85           H  
ATOM   1723 1HD2 LEU A 112      36.646  -0.416  -7.292  1.00  0.85           H  
ATOM   1724 2HD2 LEU A 112      37.368  -0.638  -5.679  1.00  0.85           H  
ATOM   1725 3HD2 LEU A 112      38.340  -0.949  -7.142  1.00  0.85           H  
ATOM   1726  N   ASP A 113      39.761  -5.548  -5.271  1.00  0.87           N  
ATOM   1727  CA  ASP A 113      40.173  -6.517  -4.260  1.00  0.87           C  
ATOM   1728  C   ASP A 113      41.384  -7.419  -4.558  1.00  0.87           C  
ATOM   1729  O   ASP A 113      41.642  -8.326  -3.762  1.00  0.87           O  
ATOM   1730  CB  ASP A 113      38.978  -7.441  -3.981  1.00  0.87           C  
ATOM   1731  CG  ASP A 113      37.779  -6.736  -3.331  1.00  0.87           C  
ATOM   1732  OD1 ASP A 113      38.003  -5.996  -2.402  1.00  0.87           O  
ATOM   1733  OD2 ASP A 113      36.652  -6.933  -3.749  1.00  0.87           O  
ATOM   1734  H   ASP A 113      39.179  -5.894  -6.028  1.00  0.87           H  
ATOM   1735  HA  ASP A 113      40.398  -5.956  -3.353  1.00  0.87           H  
ATOM   1736 1HB  ASP A 113      38.640  -7.862  -4.932  1.00  0.87           H  
ATOM   1737 2HB  ASP A 113      39.295  -8.275  -3.357  1.00  0.87           H  
ATOM   1738  N   SER A 114      42.135  -7.187  -5.643  1.00  0.93           N  
ATOM   1739  CA  SER A 114      43.268  -8.084  -5.935  1.00  0.93           C  
ATOM   1740  C   SER A 114      44.643  -7.413  -5.951  1.00  0.93           C  
ATOM   1741  O   SER A 114      44.790  -6.223  -6.232  1.00  0.93           O  
ATOM   1742  CB  SER A 114      43.081  -8.789  -7.256  1.00  0.93           C  
ATOM   1743  OG  SER A 114      41.956  -9.621  -7.260  1.00  0.93           O  
ATOM   1744  H   SER A 114      41.914  -6.424  -6.272  1.00  0.93           H  
ATOM   1745  HA  SER A 114      43.298  -8.845  -5.159  1.00  0.93           H  
ATOM   1746 1HB  SER A 114      43.006  -8.063  -8.046  1.00  0.93           H  
ATOM   1747 2HB  SER A 114      43.965  -9.386  -7.461  1.00  0.93           H  
ATOM   1748  HG  SER A 114      41.802  -9.821  -8.201  1.00  0.93           H  
ATOM   1749  N   LYS A 115      45.648  -8.227  -5.645  1.00  1.04           N  
ATOM   1750  CA  LYS A 115      47.068  -7.874  -5.595  1.00  1.04           C  
ATOM   1751  C   LYS A 115      47.931  -8.802  -6.452  1.00  1.04           C  
ATOM   1752  O   LYS A 115      47.406  -9.578  -7.254  1.00  1.04           O  
ATOM   1753  CB  LYS A 115      47.552  -7.866  -4.152  1.00  1.04           C  
ATOM   1754  CG  LYS A 115      46.935  -6.799  -3.266  1.00  1.04           C  
ATOM   1755  CD  LYS A 115      47.548  -6.833  -1.873  1.00  1.04           C  
ATOM   1756  CE  LYS A 115      46.979  -5.739  -0.987  1.00  1.04           C  
ATOM   1757  NZ  LYS A 115      47.551  -5.784   0.386  1.00  1.04           N  
ATOM   1758  H   LYS A 115      45.393  -9.190  -5.417  1.00  1.04           H  
ATOM   1759  HA  LYS A 115      47.180  -6.865  -5.994  1.00  1.04           H  
ATOM   1760 1HB  LYS A 115      47.288  -8.819  -3.706  1.00  1.04           H  
ATOM   1761 2HB  LYS A 115      48.631  -7.768  -4.098  1.00  1.04           H  
ATOM   1762 1HG  LYS A 115      47.094  -5.816  -3.712  1.00  1.04           H  
ATOM   1763 2HG  LYS A 115      45.863  -6.974  -3.180  1.00  1.04           H  
ATOM   1764 1HD  LYS A 115      47.342  -7.799  -1.410  1.00  1.04           H  
ATOM   1765 2HD  LYS A 115      48.630  -6.711  -1.949  1.00  1.04           H  
ATOM   1766 1HE  LYS A 115      47.200  -4.768  -1.427  1.00  1.04           H  
ATOM   1767 2HE  LYS A 115      45.902  -5.859  -0.924  1.00  1.04           H  
ATOM   1768 1HZ  LYS A 115      47.143  -5.046   0.943  1.00  1.04           H  
ATOM   1769 2HZ  LYS A 115      47.339  -6.678   0.808  1.00  1.04           H  
ATOM   1770 3HZ  LYS A 115      48.552  -5.661   0.340  1.00  1.04           H  
ATOM   1771  N   VAL A 116      49.256  -8.637  -6.354  1.00  1.22           N  
ATOM   1772  CA  VAL A 116      50.223  -9.472  -7.068  1.00  1.22           C  
ATOM   1773  C   VAL A 116      51.011 -10.337  -6.066  1.00  1.22           C  
ATOM   1774  O   VAL A 116      51.468  -9.833  -5.037  1.00  1.22           O  
ATOM   1775  CB  VAL A 116      51.168  -8.600  -7.909  1.00  1.22           C  
ATOM   1776  CG1 VAL A 116      52.217  -9.457  -8.597  1.00  1.22           C  
ATOM   1777  CG2 VAL A 116      50.349  -7.854  -8.946  1.00  1.22           C  
ATOM   1778  H   VAL A 116      49.616  -7.940  -5.720  1.00  1.22           H  
ATOM   1779  HA  VAL A 116      49.684 -10.119  -7.745  1.00  1.22           H  
ATOM   1780  HB  VAL A 116      51.682  -7.894  -7.259  1.00  1.22           H  
ATOM   1781 1HG1 VAL A 116      52.876  -8.819  -9.185  1.00  1.22           H  
ATOM   1782 2HG1 VAL A 116      52.806  -9.988  -7.851  1.00  1.22           H  
ATOM   1783 3HG1 VAL A 116      51.736 -10.171  -9.250  1.00  1.22           H  
ATOM   1784 1HG2 VAL A 116      51.007  -7.226  -9.545  1.00  1.22           H  
ATOM   1785 2HG2 VAL A 116      49.851  -8.573  -9.591  1.00  1.22           H  
ATOM   1786 3HG2 VAL A 116      49.605  -7.230  -8.453  1.00  1.22           H  
ATOM   1787  N   GLY A 117      51.122 -11.638  -6.354  1.00  1.46           N  
ATOM   1788  CA  GLY A 117      51.780 -12.626  -5.494  1.00  1.46           C  
ATOM   1789  C   GLY A 117      50.741 -13.295  -4.592  1.00  1.46           C  
ATOM   1790  O   GLY A 117      49.566 -12.926  -4.634  1.00  1.46           O  
ATOM   1791  H   GLY A 117      50.724 -11.967  -7.218  1.00  1.46           H  
ATOM   1792 1HA  GLY A 117      52.275 -13.377  -6.111  1.00  1.46           H  
ATOM   1793 2HA  GLY A 117      52.543 -12.141  -4.888  1.00  1.46           H  
ATOM   1794  N   GLY A 118      51.136 -14.304  -3.806  1.00  1.68           N  
ATOM   1795  CA  GLY A 118      50.154 -14.929  -2.911  1.00  1.68           C  
ATOM   1796  C   GLY A 118      49.716 -13.887  -1.882  1.00  1.68           C  
ATOM   1797  O   GLY A 118      50.557 -13.325  -1.180  1.00  1.68           O  
ATOM   1798  H   GLY A 118      52.098 -14.606  -3.803  1.00  1.68           H  
ATOM   1799 1HA  GLY A 118      49.295 -15.279  -3.485  1.00  1.68           H  
ATOM   1800 2HA  GLY A 118      50.597 -15.790  -2.411  1.00  1.68           H  
ATOM   1801  N   ASN A 119      48.414 -13.624  -1.816  1.00  1.78           N  
ATOM   1802  CA  ASN A 119      47.880 -12.537  -0.999  1.00  1.78           C  
ATOM   1803  C   ASN A 119      46.639 -12.819  -0.130  1.00  1.78           C  
ATOM   1804  O   ASN A 119      46.298 -13.957   0.208  1.00  1.78           O  
ATOM   1805  CB  ASN A 119      47.658 -11.354  -1.949  1.00  1.78           C  
ATOM   1806  CG  ASN A 119      48.897 -10.514  -2.147  1.00  1.78           C  
ATOM   1807  OD1 ASN A 119      49.314  -9.750  -1.265  1.00  1.78           O  
ATOM   1808  ND2 ASN A 119      49.480 -10.654  -3.275  1.00  1.78           N  
ATOM   1809  H   ASN A 119      47.788 -14.147  -2.407  1.00  1.78           H  
ATOM   1810  HA  ASN A 119      48.666 -12.243  -0.301  1.00  1.78           H  
ATOM   1811 1HB  ASN A 119      47.409 -11.770  -2.933  1.00  1.78           H  
ATOM   1812 2HB  ASN A 119      46.841 -10.708  -1.705  1.00  1.78           H  
ATOM   1813 1HD2 ASN A 119      50.322 -10.149  -3.521  1.00  1.78           H  
ATOM   1814 2HD2 ASN A 119      49.111 -11.318  -3.933  1.00  1.78           H  
ATOM   1815  N   TYR A 120      45.974 -11.716   0.188  1.00  1.70           N  
ATOM   1816  CA  TYR A 120      44.787 -11.532   0.998  1.00  1.70           C  
ATOM   1817  C   TYR A 120      43.861 -10.850  -0.038  1.00  1.70           C  
ATOM   1818  O   TYR A 120      43.953 -11.286  -1.183  1.00  1.70           O  
ATOM   1819  CB  TYR A 120      45.168 -10.779   2.266  1.00  1.70           C  
ATOM   1820  CG  TYR A 120      46.173 -11.510   3.081  1.00  1.70           C  
ATOM   1821  CD1 TYR A 120      47.525 -11.348   2.827  1.00  1.70           C  
ATOM   1822  CD2 TYR A 120      45.746 -12.342   4.092  1.00  1.70           C  
ATOM   1823  CE1 TYR A 120      48.450 -12.032   3.584  1.00  1.70           C  
ATOM   1824  CE2 TYR A 120      46.666 -13.027   4.854  1.00  1.70           C  
ATOM   1825  CZ  TYR A 120      48.016 -12.877   4.603  1.00  1.70           C  
ATOM   1826  OH  TYR A 120      48.939 -13.562   5.363  1.00  1.70           O  
ATOM   1827  H   TYR A 120      46.375 -10.856  -0.143  1.00  1.70           H  
ATOM   1828  HA  TYR A 120      44.351 -12.493   1.268  1.00  1.70           H  
ATOM   1829 1HB  TYR A 120      45.556  -9.786   2.032  1.00  1.70           H  
ATOM   1830 2HB  TYR A 120      44.303 -10.695   2.906  1.00  1.70           H  
ATOM   1831  HD1 TYR A 120      47.855 -10.684   2.025  1.00  1.70           H  
ATOM   1832  HD2 TYR A 120      44.678 -12.459   4.283  1.00  1.70           H  
ATOM   1833  HE1 TYR A 120      49.514 -11.912   3.383  1.00  1.70           H  
ATOM   1834  HE2 TYR A 120      46.328 -13.688   5.653  1.00  1.70           H  
ATOM   1835  HH  TYR A 120      48.481 -14.085   6.026  1.00  1.70           H  
ATOM   1836  N   ASN A 121      42.929  -9.897   0.238  1.00  1.48           N  
ATOM   1837  CA  ASN A 121      42.568  -9.128   1.443  1.00  1.48           C  
ATOM   1838  C   ASN A 121      41.449  -9.759   2.242  1.00  1.48           C  
ATOM   1839  O   ASN A 121      40.982  -9.186   3.225  1.00  1.48           O  
ATOM   1840  CB  ASN A 121      42.124  -7.742   1.027  1.00  1.48           C  
ATOM   1841  CG  ASN A 121      43.239  -6.909   0.475  1.00  1.48           C  
ATOM   1842  OD1 ASN A 121      44.383  -6.964   0.955  1.00  1.48           O  
ATOM   1843  ND2 ASN A 121      42.931  -6.131  -0.532  1.00  1.48           N  
ATOM   1844  H   ASN A 121      42.373  -9.647  -0.568  1.00  1.48           H  
ATOM   1845  HA  ASN A 121      43.413  -8.984   2.087  1.00  1.48           H  
ATOM   1846 1HB  ASN A 121      41.357  -7.825   0.261  1.00  1.48           H  
ATOM   1847 2HB  ASN A 121      41.681  -7.228   1.879  1.00  1.48           H  
ATOM   1848 1HD2 ASN A 121      43.625  -5.551  -0.949  1.00  1.48           H  
ATOM   1849 2HD2 ASN A 121      41.996  -6.117  -0.890  1.00  1.48           H  
ATOM   1850  N   TYR A 122      41.010 -10.926   1.811  1.00  1.23           N  
ATOM   1851  CA  TYR A 122      39.874 -11.576   2.430  1.00  1.23           C  
ATOM   1852  C   TYR A 122      40.189 -12.962   2.948  1.00  1.23           C  
ATOM   1853  O   TYR A 122      41.060 -13.667   2.411  1.00  1.23           O  
ATOM   1854  CB  TYR A 122      38.763 -11.617   1.419  1.00  1.23           C  
ATOM   1855  CG  TYR A 122      38.261 -10.231   1.005  1.00  1.23           C  
ATOM   1856  CD1 TYR A 122      38.911  -9.482   0.058  1.00  1.23           C  
ATOM   1857  CD2 TYR A 122      37.133  -9.749   1.553  1.00  1.23           C  
ATOM   1858  CE1 TYR A 122      38.414  -8.257  -0.315  1.00  1.23           C  
ATOM   1859  CE2 TYR A 122      36.615  -8.547   1.180  1.00  1.23           C  
ATOM   1860  CZ  TYR A 122      37.234  -7.774   0.246  1.00  1.23           C  
ATOM   1861  OH  TYR A 122      36.702  -6.516  -0.162  1.00  1.23           O  
ATOM   1862  H   TYR A 122      41.454 -11.354   1.013  1.00  1.23           H  
ATOM   1863  HA  TYR A 122      39.554 -10.979   3.284  1.00  1.23           H  
ATOM   1864 1HB  TYR A 122      39.114 -12.138   0.557  1.00  1.23           H  
ATOM   1865 2HB  TYR A 122      37.919 -12.181   1.825  1.00  1.23           H  
ATOM   1866  HD1 TYR A 122      39.820  -9.849  -0.388  1.00  1.23           H  
ATOM   1867  HD2 TYR A 122      36.630 -10.329   2.274  1.00  1.23           H  
ATOM   1868  HE1 TYR A 122      38.947  -7.679  -1.051  1.00  1.23           H  
ATOM   1869  HE2 TYR A 122      35.715  -8.241   1.621  1.00  1.23           H  
ATOM   1870  HH  TYR A 122      37.161  -6.229  -0.987  1.00  1.23           H  
ATOM   1871  N   LEU A 123      39.480 -13.326   4.010  1.00  1.01           N  
ATOM   1872  CA  LEU A 123      39.659 -14.605   4.680  1.00  1.01           C  
ATOM   1873  C   LEU A 123      38.425 -15.509   4.622  1.00  1.01           C  
ATOM   1874  O   LEU A 123      37.319 -15.060   4.324  1.00  1.01           O  
ATOM   1875  CB  LEU A 123      39.997 -14.389   6.156  1.00  1.01           C  
ATOM   1876  CG  LEU A 123      41.167 -13.459   6.509  1.00  1.01           C  
ATOM   1877  CD1 LEU A 123      41.223 -13.321   8.020  1.00  1.01           C  
ATOM   1878  CD2 LEU A 123      42.458 -14.001   5.959  1.00  1.01           C  
ATOM   1879  H   LEU A 123      38.773 -12.676   4.352  1.00  1.01           H  
ATOM   1880  HA  LEU A 123      40.472 -15.112   4.188  1.00  1.01           H  
ATOM   1881 1HB  LEU A 123      39.133 -14.032   6.654  1.00  1.01           H  
ATOM   1882 2HB  LEU A 123      40.239 -15.363   6.569  1.00  1.01           H  
ATOM   1883  HG  LEU A 123      40.986 -12.469   6.091  1.00  1.01           H  
ATOM   1884 1HD1 LEU A 123      42.031 -12.646   8.295  1.00  1.01           H  
ATOM   1885 2HD1 LEU A 123      40.274 -12.920   8.385  1.00  1.01           H  
ATOM   1886 3HD1 LEU A 123      41.402 -14.289   8.466  1.00  1.01           H  
ATOM   1887 1HD2 LEU A 123      43.277 -13.334   6.224  1.00  1.01           H  
ATOM   1888 2HD2 LEU A 123      42.648 -14.994   6.372  1.00  1.01           H  
ATOM   1889 3HD2 LEU A 123      42.373 -14.054   4.896  1.00  1.01           H  
ATOM   1890  N   TYR A 124      38.603 -16.779   4.954  1.00  0.87           N  
ATOM   1891  CA  TYR A 124      37.459 -17.681   5.097  1.00  0.87           C  
ATOM   1892  C   TYR A 124      37.675 -18.700   6.207  1.00  0.87           C  
ATOM   1893  O   TYR A 124      38.803 -19.017   6.576  1.00  0.87           O  
ATOM   1894  CB  TYR A 124      37.166 -18.387   3.790  1.00  0.87           C  
ATOM   1895  CG  TYR A 124      38.259 -19.301   3.321  1.00  0.87           C  
ATOM   1896  CD1 TYR A 124      38.234 -20.645   3.669  1.00  0.87           C  
ATOM   1897  CD2 TYR A 124      39.285 -18.803   2.535  1.00  0.87           C  
ATOM   1898  CE1 TYR A 124      39.233 -21.492   3.228  1.00  0.87           C  
ATOM   1899  CE2 TYR A 124      40.274 -19.643   2.090  1.00  0.87           C  
ATOM   1900  CZ  TYR A 124      40.257 -20.981   2.428  1.00  0.87           C  
ATOM   1901  OH  TYR A 124      41.262 -21.810   1.980  1.00  0.87           O  
ATOM   1902  H   TYR A 124      39.553 -17.103   5.116  1.00  0.87           H  
ATOM   1903  HA  TYR A 124      36.586 -17.089   5.368  1.00  0.87           H  
ATOM   1904 1HB  TYR A 124      36.250 -18.973   3.889  1.00  0.87           H  
ATOM   1905 2HB  TYR A 124      36.994 -17.651   3.032  1.00  0.87           H  
ATOM   1906  HD1 TYR A 124      37.423 -21.031   4.292  1.00  0.87           H  
ATOM   1907  HD2 TYR A 124      39.305 -17.749   2.266  1.00  0.87           H  
ATOM   1908  HE1 TYR A 124      39.217 -22.548   3.503  1.00  0.87           H  
ATOM   1909  HE2 TYR A 124      41.072 -19.259   1.472  1.00  0.87           H  
ATOM   1910  HH  TYR A 124      41.970 -21.276   1.599  1.00  0.87           H  
ATOM   1911  N   ARG A 125      36.592 -19.248   6.733  1.00  0.81           N  
ATOM   1912  CA  ARG A 125      36.710 -20.219   7.809  1.00  0.81           C  
ATOM   1913  C   ARG A 125      37.002 -21.623   7.312  1.00  0.81           C  
ATOM   1914  O   ARG A 125      36.294 -22.144   6.439  1.00  0.81           O  
ATOM   1915  CB  ARG A 125      35.429 -20.233   8.625  1.00  0.81           C  
ATOM   1916  CG  ARG A 125      35.440 -21.071   9.870  1.00  0.81           C  
ATOM   1917  CD  ARG A 125      36.084 -20.357  10.994  1.00  0.81           C  
ATOM   1918  NE  ARG A 125      35.348 -19.128  11.351  1.00  0.81           N  
ATOM   1919  CZ  ARG A 125      35.817 -18.196  12.207  1.00  0.81           C  
ATOM   1920  NH1 ARG A 125      36.935 -18.358  12.789  1.00  0.81           N  
ATOM   1921  NH2 ARG A 125      35.200 -17.094  12.486  1.00  0.81           N  
ATOM   1922  H   ARG A 125      35.667 -18.990   6.405  1.00  0.81           H  
ATOM   1923  HA  ARG A 125      37.531 -19.928   8.457  1.00  0.81           H  
ATOM   1924 1HB  ARG A 125      35.178 -19.215   8.917  1.00  0.81           H  
ATOM   1925 2HB  ARG A 125      34.609 -20.601   8.006  1.00  0.81           H  
ATOM   1926 1HG  ARG A 125      34.435 -21.285  10.139  1.00  0.81           H  
ATOM   1927 2HG  ARG A 125      35.972 -22.004   9.698  1.00  0.81           H  
ATOM   1928 1HD  ARG A 125      36.112 -21.009  11.869  1.00  0.81           H  
ATOM   1929 2HD  ARG A 125      37.103 -20.079  10.714  1.00  0.81           H  
ATOM   1930  HE  ARG A 125      34.457 -18.955  10.904  1.00  0.81           H  
ATOM   1931 1HH1 ARG A 125      37.481 -19.188  12.634  1.00  0.81           H  
ATOM   1932 2HH1 ARG A 125      37.253 -17.602  13.415  1.00  0.81           H  
ATOM   1933 1HH2 ARG A 125      34.297 -16.843  12.086  1.00  0.81           H  
ATOM   1934 2HH2 ARG A 125      35.669 -16.455  13.140  1.00  0.81           H  
ATOM   1935  N   LEU A 126      38.052 -22.224   7.881  1.00  0.80           N  
ATOM   1936  CA  LEU A 126      38.437 -23.599   7.595  1.00  0.80           C  
ATOM   1937  C   LEU A 126      38.267 -24.473   8.833  1.00  0.80           C  
ATOM   1938  O   LEU A 126      37.584 -25.500   8.810  1.00  0.80           O  
ATOM   1939  CB  LEU A 126      39.888 -23.665   7.115  1.00  0.80           C  
ATOM   1940  CG  LEU A 126      40.414 -25.070   6.816  1.00  0.80           C  
ATOM   1941  CD1 LEU A 126      39.579 -25.686   5.719  1.00  0.80           C  
ATOM   1942  CD2 LEU A 126      41.865 -24.997   6.376  1.00  0.80           C  
ATOM   1943  H   LEU A 126      38.617 -21.705   8.552  1.00  0.80           H  
ATOM   1944  HA  LEU A 126      37.791 -23.984   6.808  1.00  0.80           H  
ATOM   1945 1HB  LEU A 126      39.970 -23.078   6.204  1.00  0.80           H  
ATOM   1946 2HB  LEU A 126      40.529 -23.221   7.876  1.00  0.80           H  
ATOM   1947  HG  LEU A 126      40.336 -25.684   7.717  1.00  0.80           H  
ATOM   1948 1HD1 LEU A 126      39.943 -26.691   5.505  1.00  0.80           H  
ATOM   1949 2HD1 LEU A 126      38.538 -25.739   6.041  1.00  0.80           H  
ATOM   1950 3HD1 LEU A 126      39.650 -25.073   4.820  1.00  0.80           H  
ATOM   1951 1HD2 LEU A 126      42.230 -26.004   6.174  1.00  0.80           H  
ATOM   1952 2HD2 LEU A 126      41.940 -24.404   5.472  1.00  0.80           H  
ATOM   1953 3HD2 LEU A 126      42.462 -24.547   7.150  1.00  0.80           H  
ATOM   1954  N   PHE A 127      38.860 -24.051   9.948  1.00  0.81           N  
ATOM   1955  CA  PHE A 127      38.825 -24.884  11.153  1.00  0.81           C  
ATOM   1956  C   PHE A 127      37.579 -24.626  11.983  1.00  0.81           C  
ATOM   1957  O   PHE A 127      37.617 -24.019  13.054  1.00  0.81           O  
ATOM   1958  CB  PHE A 127      40.091 -24.674  11.955  1.00  0.81           C  
ATOM   1959  CG  PHE A 127      41.273 -25.197  11.228  1.00  0.81           C  
ATOM   1960  CD1 PHE A 127      42.056 -24.369  10.451  1.00  0.81           C  
ATOM   1961  CD2 PHE A 127      41.614 -26.526  11.332  1.00  0.81           C  
ATOM   1962  CE1 PHE A 127      43.149 -24.866   9.791  1.00  0.81           C  
ATOM   1963  CE2 PHE A 127      42.708 -27.027  10.672  1.00  0.81           C  
ATOM   1964  CZ  PHE A 127      43.477 -26.194   9.898  1.00  0.81           C  
ATOM   1965  H   PHE A 127      39.365 -23.165   9.948  1.00  0.81           H  
ATOM   1966  HA  PHE A 127      38.805 -25.929  10.844  1.00  0.81           H  
ATOM   1967 1HB  PHE A 127      40.233 -23.634  12.146  1.00  0.81           H  
ATOM   1968 2HB  PHE A 127      40.017 -25.184  12.914  1.00  0.81           H  
ATOM   1969  HD1 PHE A 127      41.802 -23.320  10.357  1.00  0.81           H  
ATOM   1970  HD2 PHE A 127      41.001 -27.183  11.949  1.00  0.81           H  
ATOM   1971  HE1 PHE A 127      43.761 -24.208   9.182  1.00  0.81           H  
ATOM   1972  HE2 PHE A 127      42.967 -28.082  10.762  1.00  0.81           H  
ATOM   1973  HZ  PHE A 127      44.346 -26.582   9.372  1.00  0.81           H  
ATOM   1974  N   ARG A 128      36.464 -25.073  11.431  1.00  0.81           N  
ATOM   1975  CA  ARG A 128      35.141 -24.883  12.003  1.00  0.81           C  
ATOM   1976  C   ARG A 128      34.719 -25.962  13.029  1.00  0.81           C  
ATOM   1977  O   ARG A 128      34.788 -27.158  12.749  1.00  0.81           O  
ATOM   1978  CB  ARG A 128      34.123 -24.792  10.882  1.00  0.81           C  
ATOM   1979  CG  ARG A 128      32.797 -24.645  11.387  1.00  0.81           C  
ATOM   1980  CD  ARG A 128      32.602 -23.329  12.038  1.00  0.81           C  
ATOM   1981  NE  ARG A 128      32.237 -22.285  11.156  1.00  0.81           N  
ATOM   1982  CZ  ARG A 128      31.978 -21.079  11.622  1.00  0.81           C  
ATOM   1983  NH1 ARG A 128      32.066 -20.908  12.926  1.00  0.81           N  
ATOM   1984  NH2 ARG A 128      31.647 -20.113  10.807  1.00  0.81           N  
ATOM   1985  H   ARG A 128      36.571 -25.553  10.536  1.00  0.81           H  
ATOM   1986  HA  ARG A 128      35.144 -23.922  12.517  1.00  0.81           H  
ATOM   1987 1HB  ARG A 128      34.339 -23.947  10.233  1.00  0.81           H  
ATOM   1988 2HB  ARG A 128      34.154 -25.695  10.272  1.00  0.81           H  
ATOM   1989 1HG  ARG A 128      32.098 -24.687  10.579  1.00  0.81           H  
ATOM   1990 2HG  ARG A 128      32.587 -25.443  12.067  1.00  0.81           H  
ATOM   1991 1HD  ARG A 128      31.908 -23.343  12.855  1.00  0.81           H  
ATOM   1992 2HD  ARG A 128      33.567 -23.048  12.452  1.00  0.81           H  
ATOM   1993  HE  ARG A 128      32.173 -22.452  10.157  1.00  0.81           H  
ATOM   1994 1HH1 ARG A 128      32.319 -21.680  13.515  1.00  0.81           H  
ATOM   1995 2HH1 ARG A 128      31.893 -20.014  13.382  1.00  0.81           H  
ATOM   1996 1HH2 ARG A 128      31.582 -20.304   9.808  1.00  0.81           H  
ATOM   1997 2HH2 ARG A 128      31.437 -19.196  11.155  1.00  0.81           H  
ATOM   1998  N   LYS A 129      34.258 -25.517  14.215  1.00  0.79           N  
ATOM   1999  CA  LYS A 129      33.797 -26.387  15.317  1.00  0.79           C  
ATOM   2000  C   LYS A 129      32.313 -26.832  15.241  1.00  0.79           C  
ATOM   2001  O   LYS A 129      31.906 -27.784  15.909  1.00  0.79           O  
ATOM   2002  CB  LYS A 129      34.030 -25.658  16.644  1.00  0.79           C  
ATOM   2003  CG  LYS A 129      35.504 -25.458  17.007  1.00  0.79           C  
ATOM   2004  CD  LYS A 129      35.671 -24.651  18.307  1.00  0.79           C  
ATOM   2005  CE  LYS A 129      37.144 -24.561  18.717  1.00  0.79           C  
ATOM   2006  NZ  LYS A 129      37.361 -23.690  19.915  1.00  0.79           N  
ATOM   2007  H   LYS A 129      34.259 -24.521  14.373  1.00  0.79           H  
ATOM   2008  HA  LYS A 129      34.408 -27.290  15.304  1.00  0.79           H  
ATOM   2009 1HB  LYS A 129      33.554 -24.678  16.610  1.00  0.79           H  
ATOM   2010 2HB  LYS A 129      33.560 -26.220  17.451  1.00  0.79           H  
ATOM   2011 1HG  LYS A 129      35.983 -26.430  17.127  1.00  0.79           H  
ATOM   2012 2HG  LYS A 129      36.006 -24.928  16.193  1.00  0.79           H  
ATOM   2013 1HD  LYS A 129      35.284 -23.640  18.165  1.00  0.79           H  
ATOM   2014 2HD  LYS A 129      35.109 -25.128  19.109  1.00  0.79           H  
ATOM   2015 1HE  LYS A 129      37.489 -25.565  18.955  1.00  0.79           H  
ATOM   2016 2HE  LYS A 129      37.734 -24.171  17.887  1.00  0.79           H  
ATOM   2017 1HZ  LYS A 129      38.344 -23.684  20.147  1.00  0.79           H  
ATOM   2018 2HZ  LYS A 129      37.084 -22.716  19.724  1.00  0.79           H  
ATOM   2019 3HZ  LYS A 129      36.841 -24.030  20.702  1.00  0.79           H  
ATOM   2020  N   SER A 130      31.521 -26.121  14.446  1.00  0.76           N  
ATOM   2021  CA  SER A 130      30.077 -26.335  14.240  1.00  0.76           C  
ATOM   2022  C   SER A 130      29.649 -25.756  12.923  1.00  0.76           C  
ATOM   2023  O   SER A 130      30.124 -24.699  12.547  1.00  0.76           O  
ATOM   2024  CB  SER A 130      29.238 -25.638  15.285  1.00  0.76           C  
ATOM   2025  OG  SER A 130      27.851 -25.769  14.974  1.00  0.76           O  
ATOM   2026  H   SER A 130      31.954 -25.371  13.941  1.00  0.76           H  
ATOM   2027  HA  SER A 130      29.871 -27.406  14.242  1.00  0.76           H  
ATOM   2028 1HB  SER A 130      29.439 -26.072  16.264  1.00  0.76           H  
ATOM   2029 2HB  SER A 130      29.506 -24.585  15.327  1.00  0.76           H  
ATOM   2030  HG  SER A 130      27.685 -25.268  14.102  1.00  0.76           H  
ATOM   2031  N   ASN A 131      28.696 -26.356  12.253  1.00  0.73           N  
ATOM   2032  CA  ASN A 131      28.264 -25.701  11.035  1.00  0.73           C  
ATOM   2033  C   ASN A 131      27.357 -24.540  11.403  1.00  0.73           C  
ATOM   2034  O   ASN A 131      27.071 -24.351  12.599  1.00  0.73           O  
ATOM   2035  CB  ASN A 131      27.593 -26.709  10.125  1.00  0.73           C  
ATOM   2036  CG  ASN A 131      26.327 -27.288  10.707  1.00  0.73           C  
ATOM   2037  OD1 ASN A 131      25.721 -26.741  11.635  1.00  0.73           O  
ATOM   2038  ND2 ASN A 131      25.921 -28.419  10.180  1.00  0.73           N  
ATOM   2039  H   ASN A 131      28.294 -27.229  12.567  1.00  0.73           H  
ATOM   2040  HA  ASN A 131      29.129 -25.285  10.519  1.00  0.73           H  
ATOM   2041 1HB  ASN A 131      27.358 -26.235   9.168  1.00  0.73           H  
ATOM   2042 2HB  ASN A 131      28.284 -27.524   9.918  1.00  0.73           H  
ATOM   2043 1HD2 ASN A 131      25.094 -28.862  10.525  1.00  0.73           H  
ATOM   2044 2HD2 ASN A 131      26.440 -28.838   9.434  1.00  0.73           H  
ATOM   2045  N   LEU A 132      26.900 -23.796  10.381  1.00  0.70           N  
ATOM   2046  CA  LEU A 132      26.027 -22.629  10.548  1.00  0.70           C  
ATOM   2047  C   LEU A 132      24.567 -22.871  10.159  1.00  0.70           C  
ATOM   2048  O   LEU A 132      24.256 -23.720   9.307  1.00  0.70           O  
ATOM   2049  CB  LEU A 132      26.545 -21.442   9.704  1.00  0.70           C  
ATOM   2050  CG  LEU A 132      27.952 -20.902  10.003  1.00  0.70           C  
ATOM   2051  CD1 LEU A 132      28.275 -19.793   8.989  1.00  0.70           C  
ATOM   2052  CD2 LEU A 132      27.988 -20.353  11.432  1.00  0.70           C  
ATOM   2053  H   LEU A 132      27.222 -24.022   9.438  1.00  0.70           H  
ATOM   2054  HA  LEU A 132      26.047 -22.340  11.598  1.00  0.70           H  
ATOM   2055 1HB  LEU A 132      26.537 -21.745   8.656  1.00  0.70           H  
ATOM   2056 2HB  LEU A 132      25.842 -20.613   9.814  1.00  0.70           H  
ATOM   2057  HG  LEU A 132      28.690 -21.701   9.892  1.00  0.70           H  
ATOM   2058 1HD1 LEU A 132      29.271 -19.394   9.178  1.00  0.70           H  
ATOM   2059 2HD1 LEU A 132      28.236 -20.203   7.978  1.00  0.70           H  
ATOM   2060 3HD1 LEU A 132      27.542 -18.988   9.081  1.00  0.70           H  
ATOM   2061 1HD2 LEU A 132      28.973 -19.960  11.654  1.00  0.70           H  
ATOM   2062 2HD2 LEU A 132      27.249 -19.553  11.532  1.00  0.70           H  
ATOM   2063 3HD2 LEU A 132      27.751 -21.155  12.134  1.00  0.70           H  
ATOM   2064  N   LYS A 133      23.670 -22.100  10.777  1.00  0.68           N  
ATOM   2065  CA  LYS A 133      22.259 -22.082  10.407  1.00  0.68           C  
ATOM   2066  C   LYS A 133      22.089 -20.934   9.400  1.00  0.68           C  
ATOM   2067  O   LYS A 133      23.007 -20.113   9.268  1.00  0.68           O  
ATOM   2068  CB  LYS A 133      21.389 -21.894  11.650  1.00  0.68           C  
ATOM   2069  CG  LYS A 133      21.496 -23.019  12.657  1.00  0.68           C  
ATOM   2070  CD  LYS A 133      20.608 -22.752  13.859  1.00  0.68           C  
ATOM   2071  CE  LYS A 133      20.710 -23.866  14.889  1.00  0.68           C  
ATOM   2072  NZ  LYS A 133      19.862 -23.594  16.077  1.00  0.68           N  
ATOM   2073  H   LYS A 133      23.969 -21.468  11.532  1.00  0.68           H  
ATOM   2074  HA  LYS A 133      22.015 -23.030   9.937  1.00  0.68           H  
ATOM   2075 1HB  LYS A 133      21.657 -20.982  12.144  1.00  0.68           H  
ATOM   2076 2HB  LYS A 133      20.354 -21.804  11.391  1.00  0.68           H  
ATOM   2077 1HG  LYS A 133      21.209 -23.961  12.192  1.00  0.68           H  
ATOM   2078 2HG  LYS A 133      22.535 -23.096  12.994  1.00  0.68           H  
ATOM   2079 1HD  LYS A 133      20.917 -21.810  14.323  1.00  0.68           H  
ATOM   2080 2HD  LYS A 133      19.574 -22.656  13.534  1.00  0.68           H  
ATOM   2081 1HE  LYS A 133      20.393 -24.804  14.435  1.00  0.68           H  
ATOM   2082 2HE  LYS A 133      21.748 -23.960  15.210  1.00  0.68           H  
ATOM   2083 1HZ  LYS A 133      19.956 -24.351  16.740  1.00  0.68           H  
ATOM   2084 2HZ  LYS A 133      20.161 -22.728  16.508  1.00  0.68           H  
ATOM   2085 3HZ  LYS A 133      18.897 -23.514  15.792  1.00  0.68           H  
ATOM   2086  N   PRO A 134      21.005 -20.876   8.614  1.00  0.68           N  
ATOM   2087  CA  PRO A 134      20.759 -19.807   7.677  1.00  0.68           C  
ATOM   2088  C   PRO A 134      20.848 -18.454   8.348  1.00  0.68           C  
ATOM   2089  O   PRO A 134      20.317 -18.242   9.439  1.00  0.68           O  
ATOM   2090  CB  PRO A 134      19.354 -20.112   7.201  1.00  0.68           C  
ATOM   2091  CG  PRO A 134      19.219 -21.608   7.340  1.00  0.68           C  
ATOM   2092  CD  PRO A 134      19.967 -21.937   8.606  1.00  0.68           C  
ATOM   2093  HA  PRO A 134      21.469 -19.875   6.849  1.00  0.68           H  
ATOM   2094 1HB  PRO A 134      18.620 -19.534   7.780  1.00  0.68           H  
ATOM   2095 2HB  PRO A 134      19.277 -19.801   6.170  1.00  0.68           H  
ATOM   2096 1HG  PRO A 134      18.157 -21.889   7.389  1.00  0.68           H  
ATOM   2097 2HG  PRO A 134      19.637 -22.100   6.451  1.00  0.68           H  
ATOM   2098 1HD  PRO A 134      19.287 -21.846   9.454  1.00  0.68           H  
ATOM   2099 2HD  PRO A 134      20.394 -22.939   8.510  1.00  0.68           H  
ATOM   2100  N   PHE A 135      21.514 -17.541   7.660  1.00  0.69           N  
ATOM   2101  CA  PHE A 135      21.774 -16.172   8.098  1.00  0.69           C  
ATOM   2102  C   PHE A 135      22.607 -16.014   9.378  1.00  0.69           C  
ATOM   2103  O   PHE A 135      22.596 -14.937   9.980  1.00  0.69           O  
ATOM   2104  CB  PHE A 135      20.497 -15.340   8.220  1.00  0.69           C  
ATOM   2105  CG  PHE A 135      19.762 -15.160   6.915  1.00  0.69           C  
ATOM   2106  CD1 PHE A 135      18.446 -15.545   6.777  1.00  0.69           C  
ATOM   2107  CD2 PHE A 135      20.410 -14.606   5.809  1.00  0.69           C  
ATOM   2108  CE1 PHE A 135      17.782 -15.363   5.576  1.00  0.69           C  
ATOM   2109  CE2 PHE A 135      19.749 -14.436   4.606  1.00  0.69           C  
ATOM   2110  CZ  PHE A 135      18.430 -14.811   4.488  1.00  0.69           C  
ATOM   2111  H   PHE A 135      21.902 -17.830   6.761  1.00  0.69           H  
ATOM   2112  HA  PHE A 135      22.350 -15.702   7.299  1.00  0.69           H  
ATOM   2113 1HB  PHE A 135      19.818 -15.802   8.935  1.00  0.69           H  
ATOM   2114 2HB  PHE A 135      20.749 -14.354   8.605  1.00  0.69           H  
ATOM   2115  HD1 PHE A 135      17.927 -15.984   7.631  1.00  0.69           H  
ATOM   2116  HD2 PHE A 135      21.459 -14.296   5.892  1.00  0.69           H  
ATOM   2117  HE1 PHE A 135      16.738 -15.658   5.489  1.00  0.69           H  
ATOM   2118  HE2 PHE A 135      20.279 -13.997   3.753  1.00  0.69           H  
ATOM   2119  HZ  PHE A 135      17.905 -14.673   3.545  1.00  0.69           H  
ATOM   2120  N   GLU A 136      23.374 -17.037   9.766  1.00  0.72           N  
ATOM   2121  CA  GLU A 136      24.337 -16.856  10.855  1.00  0.72           C  
ATOM   2122  C   GLU A 136      25.712 -16.485  10.294  1.00  0.72           C  
ATOM   2123  O   GLU A 136      26.017 -16.758   9.128  1.00  0.72           O  
ATOM   2124  CB  GLU A 136      24.455 -18.080  11.765  1.00  0.72           C  
ATOM   2125  CG  GLU A 136      23.220 -18.390  12.580  1.00  0.72           C  
ATOM   2126  CD  GLU A 136      23.433 -19.523  13.564  1.00  0.72           C  
ATOM   2127  OE1 GLU A 136      24.004 -20.532  13.192  1.00  0.72           O  
ATOM   2128  OE2 GLU A 136      23.012 -19.385  14.690  1.00  0.72           O  
ATOM   2129  H   GLU A 136      23.292 -17.949   9.310  1.00  0.72           H  
ATOM   2130  HA  GLU A 136      24.000 -16.027  11.477  1.00  0.72           H  
ATOM   2131 1HB  GLU A 136      24.665 -18.957  11.156  1.00  0.72           H  
ATOM   2132 2HB  GLU A 136      25.293 -17.949  12.449  1.00  0.72           H  
ATOM   2133 1HG  GLU A 136      22.922 -17.496  13.124  1.00  0.72           H  
ATOM   2134 2HG  GLU A 136      22.411 -18.649  11.892  1.00  0.72           H  
ATOM   2135  N   ARG A 137      26.549 -15.877  11.131  1.00  0.75           N  
ATOM   2136  CA  ARG A 137      27.922 -15.539  10.756  1.00  0.75           C  
ATOM   2137  C   ARG A 137      28.778 -15.783  11.975  1.00  0.75           C  
ATOM   2138  O   ARG A 137      28.241 -15.988  13.064  1.00  0.75           O  
ATOM   2139  CB  ARG A 137      28.114 -14.081  10.361  1.00  0.75           C  
ATOM   2140  CG  ARG A 137      28.036 -13.061  11.453  1.00  0.75           C  
ATOM   2141  CD  ARG A 137      28.262 -11.686  10.896  1.00  0.75           C  
ATOM   2142  NE  ARG A 137      28.374 -10.692  11.949  1.00  0.75           N  
ATOM   2143  CZ  ARG A 137      28.556  -9.373  11.750  1.00  0.75           C  
ATOM   2144  NH1 ARG A 137      28.613  -8.879  10.530  1.00  0.75           N  
ATOM   2145  NH2 ARG A 137      28.682  -8.565  12.793  1.00  0.75           N  
ATOM   2146  H   ARG A 137      26.231 -15.657  12.064  1.00  0.75           H  
ATOM   2147  HA  ARG A 137      28.258 -16.189   9.945  1.00  0.75           H  
ATOM   2148 1HB  ARG A 137      29.051 -13.950   9.814  1.00  0.75           H  
ATOM   2149 2HB  ARG A 137      27.319 -13.789   9.723  1.00  0.75           H  
ATOM   2150 1HG  ARG A 137      27.049 -13.092  11.912  1.00  0.75           H  
ATOM   2151 2HG  ARG A 137      28.800 -13.260  12.204  1.00  0.75           H  
ATOM   2152 1HD  ARG A 137      29.185 -11.673  10.313  1.00  0.75           H  
ATOM   2153 2HD  ARG A 137      27.429 -11.409  10.245  1.00  0.75           H  
ATOM   2154  HE  ARG A 137      28.339 -11.021  12.904  1.00  0.75           H  
ATOM   2155 1HH1 ARG A 137      28.502  -9.494   9.704  1.00  0.75           H  
ATOM   2156 2HH1 ARG A 137      28.752  -7.890  10.399  1.00  0.75           H  
ATOM   2157 1HH2 ARG A 137      28.639  -8.939  13.731  1.00  0.75           H  
ATOM   2158 2HH2 ARG A 137      28.821  -7.576  12.649  1.00  0.75           H  
ATOM   2159  N   ASP A 138      30.094 -15.790  11.817  1.00  0.80           N  
ATOM   2160  CA  ASP A 138      30.955 -15.988  12.977  1.00  0.80           C  
ATOM   2161  C   ASP A 138      32.229 -15.212  12.812  1.00  0.80           C  
ATOM   2162  O   ASP A 138      33.067 -15.550  11.987  1.00  0.80           O  
ATOM   2163  CB  ASP A 138      31.271 -17.453  13.197  1.00  0.80           C  
ATOM   2164  CG  ASP A 138      32.075 -17.740  14.480  1.00  0.80           C  
ATOM   2165  OD1 ASP A 138      32.613 -16.843  15.111  1.00  0.80           O  
ATOM   2166  OD2 ASP A 138      32.166 -18.901  14.781  1.00  0.80           O  
ATOM   2167  H   ASP A 138      30.516 -15.619  10.897  1.00  0.80           H  
ATOM   2168  HA  ASP A 138      30.443 -15.608  13.861  1.00  0.80           H  
ATOM   2169 1HB  ASP A 138      30.342 -18.028  13.224  1.00  0.80           H  
ATOM   2170 2HB  ASP A 138      31.856 -17.798  12.359  1.00  0.80           H  
ATOM   2171  N   ILE A 139      32.387 -14.183  13.616  1.00  0.85           N  
ATOM   2172  CA  ILE A 139      33.517 -13.291  13.487  1.00  0.85           C  
ATOM   2173  C   ILE A 139      34.656 -13.601  14.472  1.00  0.85           C  
ATOM   2174  O   ILE A 139      35.573 -12.793  14.636  1.00  0.85           O  
ATOM   2175  CB  ILE A 139      33.014 -11.852  13.646  1.00  0.85           C  
ATOM   2176  CG1 ILE A 139      32.442 -11.640  15.045  1.00  0.85           C  
ATOM   2177  CG2 ILE A 139      31.922 -11.592  12.604  1.00  0.85           C  
ATOM   2178  CD1 ILE A 139      32.131 -10.188  15.354  1.00  0.85           C  
ATOM   2179  H   ILE A 139      31.680 -13.996  14.312  1.00  0.85           H  
ATOM   2180  HA  ILE A 139      33.909 -13.392  12.477  1.00  0.85           H  
ATOM   2181  HB  ILE A 139      33.837 -11.154  13.502  1.00  0.85           H  
ATOM   2182 1HG1 ILE A 139      31.526 -12.222  15.141  1.00  0.85           H  
ATOM   2183 2HG1 ILE A 139      33.161 -12.005  15.779  1.00  0.85           H  
ATOM   2184 1HG2 ILE A 139      31.557 -10.570  12.700  1.00  0.85           H  
ATOM   2185 2HG2 ILE A 139      32.330 -11.737  11.622  1.00  0.85           H  
ATOM   2186 3HG2 ILE A 139      31.098 -12.286  12.757  1.00  0.85           H  
ATOM   2187 1HD1 ILE A 139      31.728 -10.109  16.365  1.00  0.85           H  
ATOM   2188 2HD1 ILE A 139      33.044  -9.598  15.281  1.00  0.85           H  
ATOM   2189 3HD1 ILE A 139      31.398  -9.813  14.641  1.00  0.85           H  
ATOM   2190  N   SER A 140      34.605 -14.775  15.117  1.00  0.90           N  
ATOM   2191  CA  SER A 140      35.651 -15.193  16.051  1.00  0.90           C  
ATOM   2192  C   SER A 140      37.041 -15.305  15.449  1.00  0.90           C  
ATOM   2193  O   SER A 140      37.243 -15.837  14.349  1.00  0.90           O  
ATOM   2194  CB  SER A 140      35.319 -16.540  16.664  1.00  0.90           C  
ATOM   2195  OG  SER A 140      36.388 -17.025  17.479  1.00  0.90           O  
ATOM   2196  H   SER A 140      33.812 -15.414  14.964  1.00  0.90           H  
ATOM   2197  HA  SER A 140      35.691 -14.451  16.849  1.00  0.90           H  
ATOM   2198 1HB  SER A 140      34.413 -16.446  17.261  1.00  0.90           H  
ATOM   2199 2HB  SER A 140      35.106 -17.257  15.869  1.00  0.90           H  
ATOM   2200  HG  SER A 140      36.006 -17.747  17.999  1.00  0.90           H  
ATOM   2201  N   THR A 141      38.004 -14.859  16.243  1.00  0.94           N  
ATOM   2202  CA  THR A 141      39.425 -14.906  15.955  1.00  0.94           C  
ATOM   2203  C   THR A 141      40.154 -15.636  17.079  1.00  0.94           C  
ATOM   2204  O   THR A 141      41.306 -15.340  17.368  1.00  0.94           O  
ATOM   2205  CB  THR A 141      40.002 -13.497  15.764  1.00  0.94           C  
ATOM   2206  OG1 THR A 141      39.730 -12.698  16.926  1.00  0.94           O  
ATOM   2207  CG2 THR A 141      39.406 -12.837  14.521  1.00  0.94           C  
ATOM   2208  H   THR A 141      37.721 -14.444  17.119  1.00  0.94           H  
ATOM   2209  HA  THR A 141      39.578 -15.467  15.032  1.00  0.94           H  
ATOM   2210  HB  THR A 141      41.071 -13.577  15.656  1.00  0.94           H  
ATOM   2211  HG1 THR A 141      38.781 -12.581  17.019  1.00  0.94           H  
ATOM   2212 1HG2 THR A 141      39.836 -11.846  14.394  1.00  0.94           H  
ATOM   2213 2HG2 THR A 141      39.632 -13.446  13.646  1.00  0.94           H  
ATOM   2214 3HG2 THR A 141      38.325 -12.749  14.629  1.00  0.94           H  
ATOM   2215  N   GLU A 142      39.463 -16.601  17.703  1.00  0.97           N  
ATOM   2216  CA  GLU A 142      39.968 -17.368  18.865  1.00  0.97           C  
ATOM   2217  C   GLU A 142      41.432 -17.867  18.796  1.00  0.97           C  
ATOM   2218  O   GLU A 142      42.134 -17.816  19.808  1.00  0.97           O  
ATOM   2219  CB  GLU A 142      39.063 -18.598  19.074  1.00  0.97           C  
ATOM   2220  CG  GLU A 142      39.396 -19.449  20.309  1.00  0.97           C  
ATOM   2221  CD  GLU A 142      38.484 -20.681  20.502  1.00  0.97           C  
ATOM   2222  OE1 GLU A 142      37.639 -20.954  19.666  1.00  0.97           O  
ATOM   2223  OE2 GLU A 142      38.641 -21.357  21.494  1.00  0.97           O  
ATOM   2224  H   GLU A 142      38.500 -16.769  17.399  1.00  0.97           H  
ATOM   2225  HA  GLU A 142      39.884 -16.723  19.738  1.00  0.97           H  
ATOM   2226 1HB  GLU A 142      38.032 -18.272  19.170  1.00  0.97           H  
ATOM   2227 2HB  GLU A 142      39.125 -19.243  18.199  1.00  0.97           H  
ATOM   2228 1HG  GLU A 142      40.431 -19.794  20.220  1.00  0.97           H  
ATOM   2229 2HG  GLU A 142      39.333 -18.818  21.194  1.00  0.97           H  
ATOM   2230  N   ILE A 143      41.860 -18.345  17.620  1.00  1.01           N  
ATOM   2231  CA  ILE A 143      43.188 -18.937  17.335  1.00  1.01           C  
ATOM   2232  C   ILE A 143      43.205 -20.387  17.869  1.00  1.01           C  
ATOM   2233  O   ILE A 143      42.942 -20.612  19.049  1.00  1.01           O  
ATOM   2234  CB  ILE A 143      44.387 -18.185  17.979  1.00  1.01           C  
ATOM   2235  CG1 ILE A 143      44.424 -16.691  17.666  1.00  1.01           C  
ATOM   2236  CG2 ILE A 143      45.601 -18.696  17.325  1.00  1.01           C  
ATOM   2237  CD1 ILE A 143      44.517 -16.400  16.222  1.00  1.01           C  
ATOM   2238  H   ILE A 143      41.195 -18.307  16.866  1.00  1.01           H  
ATOM   2239  HA  ILE A 143      43.344 -18.959  16.263  1.00  1.01           H  
ATOM   2240  HB  ILE A 143      44.434 -18.379  19.042  1.00  1.01           H  
ATOM   2241 1HG1 ILE A 143      43.546 -16.204  18.070  1.00  1.01           H  
ATOM   2242 2HG1 ILE A 143      45.299 -16.261  18.141  1.00  1.01           H  
ATOM   2243 1HG2 ILE A 143      46.480 -18.232  17.752  1.00  1.01           H  
ATOM   2244 2HG2 ILE A 143      45.638 -19.742  17.442  1.00  1.01           H  
ATOM   2245 3HG2 ILE A 143      45.547 -18.468  16.285  1.00  1.01           H  
ATOM   2246 1HD1 ILE A 143      44.556 -15.325  16.084  1.00  1.01           H  
ATOM   2247 2HD1 ILE A 143      45.416 -16.853  15.803  1.00  1.01           H  
ATOM   2248 3HD1 ILE A 143      43.638 -16.798  15.727  1.00  1.01           H  
ATOM   2249  N   TYR A 144      43.455 -21.379  17.009  1.00  1.08           N  
ATOM   2250  CA  TYR A 144      43.360 -22.766  17.460  1.00  1.08           C  
ATOM   2251  C   TYR A 144      44.752 -23.370  17.638  1.00  1.08           C  
ATOM   2252  O   TYR A 144      45.687 -23.024  16.920  1.00  1.08           O  
ATOM   2253  CB  TYR A 144      42.589 -23.612  16.424  1.00  1.08           C  
ATOM   2254  CG  TYR A 144      43.362 -23.857  15.113  1.00  1.08           C  
ATOM   2255  CD1 TYR A 144      44.180 -24.967  15.030  1.00  1.08           C  
ATOM   2256  CD2 TYR A 144      43.285 -22.999  14.044  1.00  1.08           C  
ATOM   2257  CE1 TYR A 144      44.927 -25.224  13.914  1.00  1.08           C  
ATOM   2258  CE2 TYR A 144      44.044 -23.254  12.912  1.00  1.08           C  
ATOM   2259  CZ  TYR A 144      44.867 -24.366  12.856  1.00  1.08           C  
ATOM   2260  OH  TYR A 144      45.640 -24.618  11.742  1.00  1.08           O  
ATOM   2261  H   TYR A 144      43.717 -21.160  16.059  1.00  1.08           H  
ATOM   2262  HA  TYR A 144      42.851 -22.799  18.420  1.00  1.08           H  
ATOM   2263 1HB  TYR A 144      42.346 -24.583  16.862  1.00  1.08           H  
ATOM   2264 2HB  TYR A 144      41.649 -23.117  16.178  1.00  1.08           H  
ATOM   2265  HD1 TYR A 144      44.228 -25.635  15.865  1.00  1.08           H  
ATOM   2266  HD2 TYR A 144      42.651 -22.122  14.097  1.00  1.08           H  
ATOM   2267  HE1 TYR A 144      45.568 -26.102  13.877  1.00  1.08           H  
ATOM   2268  HE2 TYR A 144      44.004 -22.579  12.069  1.00  1.08           H  
ATOM   2269  HH  TYR A 144      45.987 -25.514  11.789  1.00  1.08           H  
ATOM   2270  N   GLN A 145      44.874 -24.353  18.524  1.00  1.18           N  
ATOM   2271  CA  GLN A 145      46.160 -25.028  18.694  1.00  1.18           C  
ATOM   2272  C   GLN A 145      46.204 -26.194  17.728  1.00  1.18           C  
ATOM   2273  O   GLN A 145      45.213 -26.902  17.568  1.00  1.18           O  
ATOM   2274  CB  GLN A 145      46.356 -25.596  20.087  1.00  1.18           C  
ATOM   2275  CG  GLN A 145      47.821 -26.071  20.427  1.00  1.18           C  
ATOM   2276  CD  GLN A 145      48.834 -24.955  20.771  1.00  1.18           C  
ATOM   2277  OE1 GLN A 145      48.621 -24.095  21.615  1.00  1.18           O  
ATOM   2278  NE2 GLN A 145      49.976 -25.016  20.160  1.00  1.18           N  
ATOM   2279  H   GLN A 145      44.087 -24.618  19.101  1.00  1.18           H  
ATOM   2280  HA  GLN A 145      46.973 -24.342  18.465  1.00  1.18           H  
ATOM   2281 1HB  GLN A 145      46.054 -24.872  20.829  1.00  1.18           H  
ATOM   2282 2HB  GLN A 145      45.709 -26.470  20.212  1.00  1.18           H  
ATOM   2283 1HG  GLN A 145      47.809 -26.814  21.185  1.00  1.18           H  
ATOM   2284 2HG  GLN A 145      48.232 -26.507  19.553  1.00  1.18           H  
ATOM   2285 1HE2 GLN A 145      50.683 -24.338  20.350  1.00  1.18           H  
ATOM   2286 2HE2 GLN A 145      50.139 -25.749  19.498  1.00  1.18           H  
ATOM   2287  N   ALA A 146      47.348 -26.421  17.104  1.00  1.32           N  
ATOM   2288  CA  ALA A 146      47.514 -27.536  16.182  1.00  1.32           C  
ATOM   2289  C   ALA A 146      47.774 -28.876  16.911  1.00  1.32           C  
ATOM   2290  O   ALA A 146      47.948 -29.912  16.269  1.00  1.32           O  
ATOM   2291  CB  ALA A 146      48.643 -27.215  15.216  1.00  1.32           C  
ATOM   2292  H   ALA A 146      48.133 -25.791  17.270  1.00  1.32           H  
ATOM   2293  HA  ALA A 146      46.588 -27.643  15.616  1.00  1.32           H  
ATOM   2294 1HB  ALA A 146      48.747 -28.026  14.497  1.00  1.32           H  
ATOM   2295 2HB  ALA A 146      48.419 -26.285  14.691  1.00  1.32           H  
ATOM   2296 3HB  ALA A 146      49.574 -27.100  15.777  1.00  1.32           H  
ATOM   2297  N   GLY A 147      47.840 -28.835  18.244  1.00  1.48           N  
ATOM   2298  CA  GLY A 147      48.092 -29.995  19.103  1.00  1.48           C  
ATOM   2299  C   GLY A 147      47.173 -29.991  20.336  1.00  1.48           C  
ATOM   2300  O   GLY A 147      46.095 -29.400  20.311  1.00  1.48           O  
ATOM   2301  H   GLY A 147      47.673 -27.949  18.683  1.00  1.48           H  
ATOM   2302 1HA  GLY A 147      47.932 -30.910  18.533  1.00  1.48           H  
ATOM   2303 2HA  GLY A 147      49.133 -29.993  19.421  1.00  1.48           H  
ATOM   2304  N   SER A 148      47.592 -30.683  21.406  1.00  1.62           N  
ATOM   2305  CA  SER A 148      46.783 -30.835  22.634  1.00  1.62           C  
ATOM   2306  C   SER A 148      46.846 -29.650  23.621  1.00  1.62           C  
ATOM   2307  O   SER A 148      46.080 -29.592  24.585  1.00  1.62           O  
ATOM   2308  CB  SER A 148      47.195 -32.108  23.346  1.00  1.62           C  
ATOM   2309  OG  SER A 148      48.509 -32.016  23.820  1.00  1.62           O  
ATOM   2310  H   SER A 148      48.492 -31.139  21.366  1.00  1.62           H  
ATOM   2311  HA  SER A 148      45.741 -30.947  22.326  1.00  1.62           H  
ATOM   2312 1HB  SER A 148      46.518 -32.289  24.181  1.00  1.62           H  
ATOM   2313 2HB  SER A 148      47.107 -32.954  22.666  1.00  1.62           H  
ATOM   2314  HG  SER A 148      48.533 -31.234  24.380  1.00  1.62           H  
ATOM   2315  N   THR A 149      47.774 -28.736  23.386  1.00  1.71           N  
ATOM   2316  CA  THR A 149      47.985 -27.545  24.208  1.00  1.71           C  
ATOM   2317  C   THR A 149      46.786 -26.576  24.012  1.00  1.71           C  
ATOM   2318  O   THR A 149      46.285 -26.458  22.908  1.00  1.71           O  
ATOM   2319  CB  THR A 149      49.362 -26.906  23.847  1.00  1.71           C  
ATOM   2320  OG1 THR A 149      50.412 -27.837  24.151  1.00  1.71           O  
ATOM   2321  CG2 THR A 149      49.631 -25.593  24.544  1.00  1.71           C  
ATOM   2322  H   THR A 149      48.357 -28.868  22.574  1.00  1.71           H  
ATOM   2323  HA  THR A 149      48.031 -27.874  25.242  1.00  1.71           H  
ATOM   2324  HB  THR A 149      49.383 -26.728  22.800  1.00  1.71           H  
ATOM   2325  HG1 THR A 149      51.266 -27.421  23.986  1.00  1.71           H  
ATOM   2326 1HG2 THR A 149      50.596 -25.210  24.218  1.00  1.71           H  
ATOM   2327 2HG2 THR A 149      48.873 -24.889  24.285  1.00  1.71           H  
ATOM   2328 3HG2 THR A 149      49.654 -25.733  25.614  1.00  1.71           H  
ATOM   2329  N   PRO A 150      46.211 -25.959  25.058  1.00  1.71           N  
ATOM   2330  CA  PRO A 150      45.088 -25.018  24.970  1.00  1.71           C  
ATOM   2331  C   PRO A 150      45.363 -23.692  24.241  1.00  1.71           C  
ATOM   2332  O   PRO A 150      44.422 -23.003  23.837  1.00  1.71           O  
ATOM   2333  CB  PRO A 150      44.765 -24.758  26.445  1.00  1.71           C  
ATOM   2334  CG  PRO A 150      46.038 -25.069  27.193  1.00  1.71           C  
ATOM   2335  CD  PRO A 150      46.659 -26.222  26.440  1.00  1.71           C  
ATOM   2336  HA  PRO A 150      44.245 -25.535  24.488  1.00  1.71           H  
ATOM   2337 1HB  PRO A 150      44.459 -23.705  26.573  1.00  1.71           H  
ATOM   2338 2HB  PRO A 150      43.917 -25.380  26.761  1.00  1.71           H  
ATOM   2339 1HG  PRO A 150      46.682 -24.173  27.212  1.00  1.71           H  
ATOM   2340 2HG  PRO A 150      45.812 -25.317  28.240  1.00  1.71           H  
ATOM   2341 1HD  PRO A 150      47.725 -26.154  26.561  1.00  1.71           H  
ATOM   2342 2HD  PRO A 150      46.260 -27.188  26.790  1.00  1.71           H  
ATOM   2343  N   CYS A 151      46.641 -23.356  24.082  1.00  1.62           N  
ATOM   2344  CA  CYS A 151      47.139 -22.111  23.499  1.00  1.62           C  
ATOM   2345  C   CYS A 151      46.771 -20.954  24.416  1.00  1.62           C  
ATOM   2346  O   CYS A 151      46.160 -21.158  25.467  1.00  1.62           O  
ATOM   2347  CB  CYS A 151      46.545 -21.866  22.091  1.00  1.62           C  
ATOM   2348  SG  CYS A 151      47.315 -20.490  21.141  1.00  1.62           S  
ATOM   2349  H   CYS A 151      47.326 -24.015  24.415  1.00  1.62           H  
ATOM   2350  HA  CYS A 151      48.224 -22.168  23.414  1.00  1.62           H  
ATOM   2351 1HB  CYS A 151      46.620 -22.764  21.499  1.00  1.62           H  
ATOM   2352 2HB  CYS A 151      45.488 -21.639  22.180  1.00  1.62           H  
ATOM   2353  N   ASN A 152      47.169 -19.748  24.051  1.00  1.49           N  
ATOM   2354  CA  ASN A 152      46.847 -18.558  24.821  1.00  1.49           C  
ATOM   2355  C   ASN A 152      46.147 -17.516  23.959  1.00  1.49           C  
ATOM   2356  O   ASN A 152      46.120 -16.333  24.292  1.00  1.49           O  
ATOM   2357  CB  ASN A 152      48.104 -18.001  25.458  1.00  1.49           C  
ATOM   2358  CG  ASN A 152      49.121 -17.595  24.440  1.00  1.49           C  
ATOM   2359  OD1 ASN A 152      49.058 -18.042  23.290  1.00  1.49           O  
ATOM   2360  ND2 ASN A 152      50.058 -16.766  24.833  1.00  1.49           N  
ATOM   2361  H   ASN A 152      47.711 -19.650  23.207  1.00  1.49           H  
ATOM   2362  HA  ASN A 152      46.151 -18.834  25.615  1.00  1.49           H  
ATOM   2363 1HB  ASN A 152      47.849 -17.135  26.065  1.00  1.49           H  
ATOM   2364 2HB  ASN A 152      48.544 -18.751  26.117  1.00  1.49           H  
ATOM   2365 1HD2 ASN A 152      50.762 -16.465  24.189  1.00  1.49           H  
ATOM   2366 2HD2 ASN A 152      50.069 -16.434  25.777  1.00  1.49           H  
ATOM   2367  N   GLY A 153      45.578 -17.966  22.841  1.00  1.33           N  
ATOM   2368  CA  GLY A 153      44.875 -17.082  21.918  1.00  1.33           C  
ATOM   2369  C   GLY A 153      45.828 -16.263  21.049  1.00  1.33           C  
ATOM   2370  O   GLY A 153      45.438 -15.236  20.491  1.00  1.33           O  
ATOM   2371  H   GLY A 153      45.627 -18.955  22.630  1.00  1.33           H  
ATOM   2372 1HA  GLY A 153      44.226 -17.680  21.279  1.00  1.33           H  
ATOM   2373 2HA  GLY A 153      44.230 -16.411  22.482  1.00  1.33           H  
ATOM   2374  N   VAL A 154      47.084 -16.691  20.960  1.00  1.19           N  
ATOM   2375  CA  VAL A 154      48.077 -15.959  20.196  1.00  1.19           C  
ATOM   2376  C   VAL A 154      48.676 -16.806  19.085  1.00  1.19           C  
ATOM   2377  O   VAL A 154      49.165 -17.911  19.314  1.00  1.19           O  
ATOM   2378  CB  VAL A 154      49.203 -15.475  21.132  1.00  1.19           C  
ATOM   2379  CG1 VAL A 154      50.255 -14.720  20.350  1.00  1.19           C  
ATOM   2380  CG2 VAL A 154      48.609 -14.610  22.236  1.00  1.19           C  
ATOM   2381  H   VAL A 154      47.353 -17.537  21.437  1.00  1.19           H  
ATOM   2382  HA  VAL A 154      47.600 -15.090  19.746  1.00  1.19           H  
ATOM   2383  HB  VAL A 154      49.694 -16.336  21.568  1.00  1.19           H  
ATOM   2384 1HG1 VAL A 154      51.049 -14.403  21.024  1.00  1.19           H  
ATOM   2385 2HG1 VAL A 154      50.672 -15.366  19.585  1.00  1.19           H  
ATOM   2386 3HG1 VAL A 154      49.806 -13.846  19.881  1.00  1.19           H  
ATOM   2387 1HG2 VAL A 154      49.400 -14.281  22.906  1.00  1.19           H  
ATOM   2388 2HG2 VAL A 154      48.119 -13.743  21.796  1.00  1.19           H  
ATOM   2389 3HG2 VAL A 154      47.882 -15.186  22.801  1.00  1.19           H  
ATOM   2390  N   GLU A 155      48.639 -16.277  17.873  1.00  1.07           N  
ATOM   2391  CA  GLU A 155      49.203 -16.972  16.729  1.00  1.07           C  
ATOM   2392  C   GLU A 155      50.697 -17.227  16.950  1.00  1.07           C  
ATOM   2393  O   GLU A 155      51.427 -16.331  17.382  1.00  1.07           O  
ATOM   2394  CB  GLU A 155      48.980 -16.174  15.439  1.00  1.07           C  
ATOM   2395  CG  GLU A 155      49.453 -16.882  14.158  1.00  1.07           C  
ATOM   2396  CD  GLU A 155      49.198 -16.095  12.906  1.00  1.07           C  
ATOM   2397  OE1 GLU A 155      48.786 -14.970  13.011  1.00  1.07           O  
ATOM   2398  OE2 GLU A 155      49.407 -16.624  11.839  1.00  1.07           O  
ATOM   2399  H   GLU A 155      48.214 -15.371  17.745  1.00  1.07           H  
ATOM   2400  HA  GLU A 155      48.701 -17.931  16.631  1.00  1.07           H  
ATOM   2401 1HB  GLU A 155      47.915 -15.961  15.326  1.00  1.07           H  
ATOM   2402 2HB  GLU A 155      49.501 -15.221  15.507  1.00  1.07           H  
ATOM   2403 1HG  GLU A 155      50.523 -17.065  14.235  1.00  1.07           H  
ATOM   2404 2HG  GLU A 155      48.963 -17.841  14.082  1.00  1.07           H  
ATOM   2405  N   GLY A 156      51.147 -18.435  16.638  1.00  0.98           N  
ATOM   2406  CA  GLY A 156      52.543 -18.814  16.790  1.00  0.98           C  
ATOM   2407  C   GLY A 156      52.840 -20.120  16.062  1.00  0.98           C  
ATOM   2408  O   GLY A 156      51.990 -20.658  15.367  1.00  0.98           O  
ATOM   2409  H   GLY A 156      50.478 -19.114  16.296  1.00  0.98           H  
ATOM   2410 1HA  GLY A 156      53.179 -18.019  16.402  1.00  0.98           H  
ATOM   2411 2HA  GLY A 156      52.770 -18.923  17.850  1.00  0.98           H  
ATOM   2412  N   PHE A 157      54.026 -20.674  16.272  1.00  0.91           N  
ATOM   2413  CA  PHE A 157      54.454 -21.865  15.529  1.00  0.91           C  
ATOM   2414  C   PHE A 157      53.440 -23.021  15.546  1.00  0.91           C  
ATOM   2415  O   PHE A 157      53.204 -23.657  14.516  1.00  0.91           O  
ATOM   2416  CB  PHE A 157      55.810 -22.337  16.053  1.00  0.91           C  
ATOM   2417  CG  PHE A 157      56.364 -23.524  15.327  1.00  0.91           C  
ATOM   2418  CD1 PHE A 157      56.970 -23.374  14.086  1.00  0.91           C  
ATOM   2419  CD2 PHE A 157      56.300 -24.775  15.876  1.00  0.91           C  
ATOM   2420  CE1 PHE A 157      57.487 -24.467  13.416  1.00  0.91           C  
ATOM   2421  CE2 PHE A 157      56.810 -25.873  15.218  1.00  0.91           C  
ATOM   2422  CZ  PHE A 157      57.404 -25.719  13.983  1.00  0.91           C  
ATOM   2423  H   PHE A 157      54.674 -20.225  16.902  1.00  0.91           H  
ATOM   2424  HA  PHE A 157      54.591 -21.570  14.487  1.00  0.91           H  
ATOM   2425 1HB  PHE A 157      56.533 -21.526  15.980  1.00  0.91           H  
ATOM   2426 2HB  PHE A 157      55.720 -22.601  17.105  1.00  0.91           H  
ATOM   2427  HD1 PHE A 157      57.032 -22.380  13.641  1.00  0.91           H  
ATOM   2428  HD2 PHE A 157      55.837 -24.887  16.844  1.00  0.91           H  
ATOM   2429  HE1 PHE A 157      57.958 -24.338  12.441  1.00  0.91           H  
ATOM   2430  HE2 PHE A 157      56.741 -26.859  15.673  1.00  0.91           H  
ATOM   2431  HZ  PHE A 157      57.808 -26.585  13.460  1.00  0.91           H  
ATOM   2432  N   ASN A 158      52.873 -23.328  16.711  1.00  0.87           N  
ATOM   2433  CA  ASN A 158      51.885 -24.400  16.804  1.00  0.87           C  
ATOM   2434  C   ASN A 158      50.449 -23.914  17.066  1.00  0.87           C  
ATOM   2435  O   ASN A 158      49.625 -24.714  17.524  1.00  0.87           O  
ATOM   2436  CB  ASN A 158      52.277 -25.415  17.865  1.00  0.87           C  
ATOM   2437  CG  ASN A 158      53.480 -26.233  17.507  1.00  0.87           C  
ATOM   2438  OD1 ASN A 158      53.616 -26.693  16.370  1.00  0.87           O  
ATOM   2439  ND2 ASN A 158      54.355 -26.441  18.465  1.00  0.87           N  
ATOM   2440  H   ASN A 158      53.105 -22.790  17.532  1.00  0.87           H  
ATOM   2441  HA  ASN A 158      51.862 -24.921  15.846  1.00  0.87           H  
ATOM   2442 1HB  ASN A 158      52.477 -24.898  18.803  1.00  0.87           H  
ATOM   2443 2HB  ASN A 158      51.446 -26.096  18.026  1.00  0.87           H  
ATOM   2444 1HD2 ASN A 158      55.173 -26.989  18.284  1.00  0.87           H  
ATOM   2445 2HD2 ASN A 158      54.203 -26.059  19.376  1.00  0.87           H  
ATOM   2446  N   CYS A 159      50.143 -22.631  16.812  1.00  0.85           N  
ATOM   2447  CA  CYS A 159      48.793 -22.123  17.119  1.00  0.85           C  
ATOM   2448  C   CYS A 159      48.393 -21.087  16.046  1.00  0.85           C  
ATOM   2449  O   CYS A 159      49.110 -20.129  15.782  1.00  0.85           O  
ATOM   2450  CB  CYS A 159      48.781 -21.533  18.553  1.00  0.85           C  
ATOM   2451  SG  CYS A 159      47.146 -21.022  19.179  1.00  0.85           S  
ATOM   2452  H   CYS A 159      50.833 -22.012  16.382  1.00  0.85           H  
ATOM   2453  HA  CYS A 159      48.092 -22.948  17.072  1.00  0.85           H  
ATOM   2454 1HB  CYS A 159      49.191 -22.261  19.248  1.00  0.85           H  
ATOM   2455 2HB  CYS A 159      49.431 -20.653  18.581  1.00  0.85           H  
ATOM   2456  N   TYR A 160      47.270 -21.312  15.368  1.00  0.84           N  
ATOM   2457  CA  TYR A 160      46.943 -20.488  14.196  1.00  0.84           C  
ATOM   2458  C   TYR A 160      45.532 -19.968  14.076  1.00  0.84           C  
ATOM   2459  O   TYR A 160      44.617 -20.411  14.756  1.00  0.84           O  
ATOM   2460  CB  TYR A 160      47.265 -21.260  12.919  1.00  0.84           C  
ATOM   2461  CG  TYR A 160      48.717 -21.601  12.740  1.00  0.84           C  
ATOM   2462  CD1 TYR A 160      49.227 -22.796  13.228  1.00  0.84           C  
ATOM   2463  CD2 TYR A 160      49.548 -20.707  12.075  1.00  0.84           C  
ATOM   2464  CE1 TYR A 160      50.558 -23.085  13.047  1.00  0.84           C  
ATOM   2465  CE2 TYR A 160      50.878 -21.002  11.897  1.00  0.84           C  
ATOM   2466  CZ  TYR A 160      51.387 -22.181  12.378  1.00  0.84           C  
ATOM   2467  OH  TYR A 160      52.724 -22.478  12.196  1.00  0.84           O  
ATOM   2468  H   TYR A 160      46.653 -22.065  15.670  1.00  0.84           H  
ATOM   2469  HA  TYR A 160      47.581 -19.611  14.227  1.00  0.84           H  
ATOM   2470 1HB  TYR A 160      46.711 -22.185  12.921  1.00  0.84           H  
ATOM   2471 2HB  TYR A 160      46.937 -20.690  12.051  1.00  0.84           H  
ATOM   2472  HD1 TYR A 160      48.578 -23.499  13.752  1.00  0.84           H  
ATOM   2473  HD2 TYR A 160      49.145 -19.766  11.695  1.00  0.84           H  
ATOM   2474  HE1 TYR A 160      50.966 -24.020  13.429  1.00  0.84           H  
ATOM   2475  HE2 TYR A 160      51.526 -20.299  11.376  1.00  0.84           H  
ATOM   2476  HH  TYR A 160      53.005 -23.102  12.897  1.00  0.84           H  
ATOM   2477  N   PHE A 161      45.334 -19.004  13.197  1.00  0.85           N  
ATOM   2478  CA  PHE A 161      43.976 -18.559  12.983  1.00  0.85           C  
ATOM   2479  C   PHE A 161      43.197 -19.652  12.269  1.00  0.85           C  
ATOM   2480  O   PHE A 161      43.739 -20.300  11.380  1.00  0.85           O  
ATOM   2481  CB  PHE A 161      43.916 -17.320  12.092  1.00  0.85           C  
ATOM   2482  CG  PHE A 161      44.187 -16.007  12.711  1.00  0.85           C  
ATOM   2483  CD1 PHE A 161      45.462 -15.484  12.770  1.00  0.85           C  
ATOM   2484  CD2 PHE A 161      43.122 -15.235  13.176  1.00  0.85           C  
ATOM   2485  CE1 PHE A 161      45.679 -14.228  13.302  1.00  0.85           C  
ATOM   2486  CE2 PHE A 161      43.343 -13.980  13.696  1.00  0.85           C  
ATOM   2487  CZ  PHE A 161      44.622 -13.477  13.763  1.00  0.85           C  
ATOM   2488  H   PHE A 161      46.103 -18.612  12.667  1.00  0.85           H  
ATOM   2489  HA  PHE A 161      43.566 -18.331  13.955  1.00  0.85           H  
ATOM   2490 1HB  PHE A 161      44.630 -17.449  11.275  1.00  0.85           H  
ATOM   2491 2HB  PHE A 161      42.939 -17.266  11.629  1.00  0.85           H  
ATOM   2492  HD1 PHE A 161      46.306 -16.067  12.392  1.00  0.85           H  
ATOM   2493  HD2 PHE A 161      42.107 -15.628  13.113  1.00  0.85           H  
ATOM   2494  HE1 PHE A 161      46.694 -13.830  13.347  1.00  0.85           H  
ATOM   2495  HE2 PHE A 161      42.516 -13.381  14.045  1.00  0.85           H  
ATOM   2496  HZ  PHE A 161      44.798 -12.485  14.174  1.00  0.85           H  
ATOM   2497  N   PRO A 162      41.921 -19.875  12.631  1.00  0.85           N  
ATOM   2498  CA  PRO A 162      40.989 -20.790  11.994  1.00  0.85           C  
ATOM   2499  C   PRO A 162      40.595 -20.307  10.601  1.00  0.85           C  
ATOM   2500  O   PRO A 162      40.038 -21.071   9.793  1.00  0.85           O  
ATOM   2501  CB  PRO A 162      39.813 -20.777  12.968  1.00  0.85           C  
ATOM   2502  CG  PRO A 162      39.915 -19.438  13.670  1.00  0.85           C  
ATOM   2503  CD  PRO A 162      41.357 -19.166  13.794  1.00  0.85           C  
ATOM   2504  HA  PRO A 162      41.462 -21.774  11.944  1.00  0.85           H  
ATOM   2505 1HB  PRO A 162      38.873 -20.914  12.419  1.00  0.85           H  
ATOM   2506 2HB  PRO A 162      39.897 -21.631  13.663  1.00  0.85           H  
ATOM   2507 1HG  PRO A 162      39.461 -18.664  13.076  1.00  0.85           H  
ATOM   2508 2HG  PRO A 162      39.385 -19.460  14.635  1.00  0.85           H  
ATOM   2509 1HD  PRO A 162      41.476 -18.075  13.718  1.00  0.85           H  
ATOM   2510 2HD  PRO A 162      41.749 -19.588  14.727  1.00  0.85           H  
ATOM   2511  N   LEU A 163      40.882 -19.018  10.377  1.00  0.86           N  
ATOM   2512  CA  LEU A 163      40.631 -18.251   9.172  1.00  0.86           C  
ATOM   2513  C   LEU A 163      41.821 -18.291   8.221  1.00  0.86           C  
ATOM   2514  O   LEU A 163      42.951 -18.003   8.614  1.00  0.86           O  
ATOM   2515  CB  LEU A 163      40.362 -16.812   9.583  1.00  0.86           C  
ATOM   2516  CG  LEU A 163      39.159 -16.624  10.430  1.00  0.86           C  
ATOM   2517  CD1 LEU A 163      39.118 -15.218  10.972  1.00  0.86           C  
ATOM   2518  CD2 LEU A 163      37.967 -16.912   9.561  1.00  0.86           C  
ATOM   2519  H   LEU A 163      41.326 -18.511  11.122  1.00  0.86           H  
ATOM   2520  HA  LEU A 163      39.761 -18.664   8.683  1.00  0.86           H  
ATOM   2521 1HB  LEU A 163      41.226 -16.418  10.105  1.00  0.86           H  
ATOM   2522 2HB  LEU A 163      40.205 -16.240   8.684  1.00  0.86           H  
ATOM   2523  HG  LEU A 163      39.179 -17.304  11.264  1.00  0.86           H  
ATOM   2524 1HD1 LEU A 163      38.222 -15.091  11.588  1.00  0.86           H  
ATOM   2525 2HD1 LEU A 163      40.002 -15.043  11.584  1.00  0.86           H  
ATOM   2526 3HD1 LEU A 163      39.103 -14.514  10.150  1.00  0.86           H  
ATOM   2527 1HD2 LEU A 163      37.062 -16.790  10.128  1.00  0.86           H  
ATOM   2528 2HD2 LEU A 163      37.963 -16.227   8.715  1.00  0.86           H  
ATOM   2529 3HD2 LEU A 163      38.038 -17.917   9.203  1.00  0.86           H  
ATOM   2530  N   GLN A 164      41.556 -18.662   6.977  1.00  0.86           N  
ATOM   2531  CA  GLN A 164      42.587 -18.793   5.960  1.00  0.86           C  
ATOM   2532  C   GLN A 164      42.441 -17.691   4.943  1.00  0.86           C  
ATOM   2533  O   GLN A 164      41.349 -17.160   4.785  1.00  0.86           O  
ATOM   2534  CB  GLN A 164      42.426 -20.119   5.259  1.00  0.86           C  
ATOM   2535  CG  GLN A 164      42.387 -21.298   6.191  1.00  0.86           C  
ATOM   2536  CD  GLN A 164      43.642 -21.523   6.991  1.00  0.86           C  
ATOM   2537  OE1 GLN A 164      44.739 -21.660   6.439  1.00  0.86           O  
ATOM   2538  NE2 GLN A 164      43.489 -21.569   8.309  1.00  0.86           N  
ATOM   2539  H   GLN A 164      40.594 -18.871   6.738  1.00  0.86           H  
ATOM   2540  HA  GLN A 164      43.569 -18.722   6.423  1.00  0.86           H  
ATOM   2541 1HB  GLN A 164      41.490 -20.110   4.733  1.00  0.86           H  
ATOM   2542 2HB  GLN A 164      43.220 -20.259   4.527  1.00  0.86           H  
ATOM   2543 1HG  GLN A 164      41.562 -21.148   6.888  1.00  0.86           H  
ATOM   2544 2HG  GLN A 164      42.205 -22.167   5.586  1.00  0.86           H  
ATOM   2545 1HE2 GLN A 164      44.286 -21.707   8.906  1.00  0.86           H  
ATOM   2546 2HE2 GLN A 164      42.580 -21.459   8.719  1.00  0.86           H  
ATOM   2547  N   SER A 165      43.499 -17.355   4.214  1.00  0.88           N  
ATOM   2548  CA  SER A 165      43.308 -16.343   3.179  1.00  0.88           C  
ATOM   2549  C   SER A 165      42.830 -16.939   1.874  1.00  0.88           C  
ATOM   2550  O   SER A 165      43.169 -18.076   1.545  1.00  0.88           O  
ATOM   2551  CB  SER A 165      44.589 -15.579   2.960  1.00  0.88           C  
ATOM   2552  OG  SER A 165      45.604 -16.407   2.454  1.00  0.88           O  
ATOM   2553  H   SER A 165      44.399 -17.789   4.361  1.00  0.88           H  
ATOM   2554  HA  SER A 165      42.547 -15.649   3.498  1.00  0.88           H  
ATOM   2555 1HB  SER A 165      44.404 -14.764   2.261  1.00  0.88           H  
ATOM   2556 2HB  SER A 165      44.908 -15.142   3.893  1.00  0.88           H  
ATOM   2557  HG  SER A 165      46.256 -15.807   2.051  1.00  0.88           H  
ATOM   2558  N   TYR A 166      42.126 -16.127   1.087  1.00  0.90           N  
ATOM   2559  CA  TYR A 166      41.705 -16.528  -0.252  1.00  0.90           C  
ATOM   2560  C   TYR A 166      42.763 -16.466  -1.357  1.00  0.90           C  
ATOM   2561  O   TYR A 166      42.646 -17.185  -2.357  1.00  0.90           O  
ATOM   2562  CB  TYR A 166      40.523 -15.728  -0.739  1.00  0.90           C  
ATOM   2563  CG  TYR A 166      39.166 -16.139  -0.274  1.00  0.90           C  
ATOM   2564  CD1 TYR A 166      38.399 -15.351   0.555  1.00  0.90           C  
ATOM   2565  CD2 TYR A 166      38.674 -17.327  -0.746  1.00  0.90           C  
ATOM   2566  CE1 TYR A 166      37.125 -15.766   0.887  1.00  0.90           C  
ATOM   2567  CE2 TYR A 166      37.421 -17.745  -0.426  1.00  0.90           C  
ATOM   2568  CZ  TYR A 166      36.644 -16.980   0.374  1.00  0.90           C  
ATOM   2569  OH  TYR A 166      35.395 -17.404   0.678  1.00  0.90           O  
ATOM   2570  H   TYR A 166      41.850 -15.217   1.457  1.00  0.90           H  
ATOM   2571  HA  TYR A 166      41.385 -17.567  -0.186  1.00  0.90           H  
ATOM   2572 1HB  TYR A 166      40.668 -14.674  -0.485  1.00  0.90           H  
ATOM   2573 2HB  TYR A 166      40.533 -15.812  -1.803  1.00  0.90           H  
ATOM   2574  HD1 TYR A 166      38.783 -14.417   0.927  1.00  0.90           H  
ATOM   2575  HD2 TYR A 166      39.291 -17.938  -1.393  1.00  0.90           H  
ATOM   2576  HE1 TYR A 166      36.500 -15.148   1.534  1.00  0.90           H  
ATOM   2577  HE2 TYR A 166      37.040 -18.693  -0.817  1.00  0.90           H  
ATOM   2578  HH  TYR A 166      35.055 -16.873   1.392  1.00  0.90           H  
ATOM   2579  N   GLY A 167      43.758 -15.584  -1.241  1.00  0.94           N  
ATOM   2580  CA  GLY A 167      44.753 -15.484  -2.312  1.00  0.94           C  
ATOM   2581  C   GLY A 167      44.284 -14.665  -3.521  1.00  0.94           C  
ATOM   2582  O   GLY A 167      44.350 -15.139  -4.660  1.00  0.94           O  
ATOM   2583  H   GLY A 167      43.843 -15.010  -0.415  1.00  0.94           H  
ATOM   2584 1HA  GLY A 167      45.660 -15.039  -1.910  1.00  0.94           H  
ATOM   2585 2HA  GLY A 167      45.023 -16.487  -2.639  1.00  0.94           H  
ATOM   2586  N   PHE A 168      43.787 -13.448  -3.316  1.00  0.98           N  
ATOM   2587  CA  PHE A 168      43.253 -12.682  -4.439  1.00  0.98           C  
ATOM   2588  C   PHE A 168      44.343 -12.036  -5.274  1.00  0.98           C  
ATOM   2589  O   PHE A 168      44.711 -10.873  -5.087  1.00  0.98           O  
ATOM   2590  CB  PHE A 168      42.244 -11.671  -3.934  1.00  0.98           C  
ATOM   2591  CG  PHE A 168      40.963 -12.309  -3.488  1.00  0.98           C  
ATOM   2592  CD1 PHE A 168      40.598 -13.581  -3.915  1.00  0.98           C  
ATOM   2593  CD2 PHE A 168      40.153 -11.672  -2.603  1.00  0.98           C  
ATOM   2594  CE1 PHE A 168      39.430 -14.153  -3.487  1.00  0.98           C  
ATOM   2595  CE2 PHE A 168      38.993 -12.271  -2.153  1.00  0.98           C  
ATOM   2596  CZ  PHE A 168      38.626 -13.510  -2.602  1.00  0.98           C  
ATOM   2597  H   PHE A 168      43.785 -13.018  -2.390  1.00  0.98           H  
ATOM   2598  HA  PHE A 168      42.714 -13.374  -5.091  1.00  0.98           H  
ATOM   2599 1HB  PHE A 168      42.645 -11.091  -3.127  1.00  0.98           H  
ATOM   2600 2HB  PHE A 168      42.007 -10.972  -4.734  1.00  0.98           H  
ATOM   2601  HD1 PHE A 168      41.238 -14.124  -4.618  1.00  0.98           H  
ATOM   2602  HD2 PHE A 168      40.443 -10.685  -2.263  1.00  0.98           H  
ATOM   2603  HE1 PHE A 168      39.159 -15.115  -3.843  1.00  0.98           H  
ATOM   2604  HE2 PHE A 168      38.360 -11.758  -1.460  1.00  0.98           H  
ATOM   2605  HZ  PHE A 168      37.703 -13.974  -2.259  1.00  0.98           H  
ATOM   2606  N   TYR A 169      44.882 -12.869  -6.159  1.00  1.02           N  
ATOM   2607  CA  TYR A 169      45.987 -12.592  -7.071  1.00  1.02           C  
ATOM   2608  C   TYR A 169      45.484 -12.346  -8.510  1.00  1.02           C  
ATOM   2609  O   TYR A 169      44.932 -13.242  -9.165  1.00  1.02           O  
ATOM   2610  CB  TYR A 169      47.002 -13.734  -6.931  1.00  1.02           C  
ATOM   2611  CG  TYR A 169      48.264 -13.709  -7.798  1.00  1.02           C  
ATOM   2612  CD1 TYR A 169      48.680 -12.581  -8.466  1.00  1.02           C  
ATOM   2613  CD2 TYR A 169      49.038 -14.855  -7.854  1.00  1.02           C  
ATOM   2614  CE1 TYR A 169      49.846 -12.601  -9.203  1.00  1.02           C  
ATOM   2615  CE2 TYR A 169      50.206 -14.877  -8.580  1.00  1.02           C  
ATOM   2616  CZ  TYR A 169      50.614 -13.756  -9.256  1.00  1.02           C  
ATOM   2617  OH  TYR A 169      51.790 -13.783  -9.980  1.00  1.02           O  
ATOM   2618  H   TYR A 169      44.494 -13.813  -6.142  1.00  1.02           H  
ATOM   2619  HA  TYR A 169      46.476 -11.686  -6.731  1.00  1.02           H  
ATOM   2620 1HB  TYR A 169      47.328 -13.772  -5.888  1.00  1.02           H  
ATOM   2621 2HB  TYR A 169      46.488 -14.672  -7.121  1.00  1.02           H  
ATOM   2622  HD1 TYR A 169      48.101 -11.681  -8.416  1.00  1.02           H  
ATOM   2623  HD2 TYR A 169      48.719 -15.746  -7.312  1.00  1.02           H  
ATOM   2624  HE1 TYR A 169      50.163 -11.711  -9.733  1.00  1.02           H  
ATOM   2625  HE2 TYR A 169      50.809 -15.783  -8.615  1.00  1.02           H  
ATOM   2626  HH  TYR A 169      51.916 -12.948 -10.437  1.00  1.02           H  
ATOM   2627  N   THR A 170      45.688 -11.119  -8.995  1.00  1.05           N  
ATOM   2628  CA  THR A 170      45.180 -10.614 -10.279  1.00  1.05           C  
ATOM   2629  C   THR A 170      45.549 -11.386 -11.549  1.00  1.05           C  
ATOM   2630  O   THR A 170      44.862 -11.253 -12.562  1.00  1.05           O  
ATOM   2631  CB  THR A 170      45.623  -9.147 -10.471  1.00  1.05           C  
ATOM   2632  OG1 THR A 170      44.967  -8.587 -11.626  1.00  1.05           O  
ATOM   2633  CG2 THR A 170      47.126  -9.047 -10.638  1.00  1.05           C  
ATOM   2634  H   THR A 170      46.199 -10.468  -8.393  1.00  1.05           H  
ATOM   2635  HA  THR A 170      44.094 -10.622 -10.211  1.00  1.05           H  
ATOM   2636  HB  THR A 170      45.332  -8.579  -9.585  1.00  1.05           H  
ATOM   2637  HG1 THR A 170      45.177  -7.650 -11.685  1.00  1.05           H  
ATOM   2638 1HG2 THR A 170      47.411  -8.002 -10.748  1.00  1.05           H  
ATOM   2639 2HG2 THR A 170      47.616  -9.466  -9.766  1.00  1.05           H  
ATOM   2640 3HG2 THR A 170      47.426  -9.587 -11.518  1.00  1.05           H  
ATOM   2641  N   THR A 171      46.625 -12.167 -11.531  1.00  1.06           N  
ATOM   2642  CA  THR A 171      47.024 -12.875 -12.743  1.00  1.06           C  
ATOM   2643  C   THR A 171      46.401 -14.268 -12.833  1.00  1.06           C  
ATOM   2644  O   THR A 171      46.634 -14.992 -13.803  1.00  1.06           O  
ATOM   2645  CB  THR A 171      48.548 -13.032 -12.838  1.00  1.06           C  
ATOM   2646  OG1 THR A 171      49.000 -13.869 -11.796  1.00  1.06           O  
ATOM   2647  CG2 THR A 171      49.223 -11.681 -12.692  1.00  1.06           C  
ATOM   2648  H   THR A 171      47.154 -12.261 -10.679  1.00  1.06           H  
ATOM   2649  HA  THR A 171      46.685 -12.300 -13.605  1.00  1.06           H  
ATOM   2650  HB  THR A 171      48.813 -13.471 -13.797  1.00  1.06           H  
ATOM   2651  HG1 THR A 171      48.723 -14.774 -11.967  1.00  1.06           H  
ATOM   2652 1HG2 THR A 171      50.305 -11.806 -12.754  1.00  1.06           H  
ATOM   2653 2HG2 THR A 171      48.887 -11.017 -13.488  1.00  1.06           H  
ATOM   2654 3HG2 THR A 171      48.967 -11.255 -11.733  1.00  1.06           H  
ATOM   2655  N   THR A 172      45.649 -14.669 -11.809  1.00  1.05           N  
ATOM   2656  CA  THR A 172      45.052 -15.996 -11.787  1.00  1.05           C  
ATOM   2657  C   THR A 172      43.754 -16.044 -12.594  1.00  1.05           C  
ATOM   2658  O   THR A 172      43.227 -15.012 -13.026  1.00  1.05           O  
ATOM   2659  CB  THR A 172      44.821 -16.466 -10.349  1.00  1.05           C  
ATOM   2660  OG1 THR A 172      43.867 -15.619  -9.714  1.00  1.05           O  
ATOM   2661  CG2 THR A 172      46.129 -16.404  -9.582  1.00  1.05           C  
ATOM   2662  H   THR A 172      45.469 -14.041 -11.024  1.00  1.05           H  
ATOM   2663  HA  THR A 172      45.752 -16.693 -12.248  1.00  1.05           H  
ATOM   2664  HB  THR A 172      44.445 -17.486 -10.349  1.00  1.05           H  
ATOM   2665  HG1 THR A 172      44.241 -14.721  -9.605  1.00  1.05           H  
ATOM   2666 1HG2 THR A 172      45.966 -16.729  -8.554  1.00  1.05           H  
ATOM   2667 2HG2 THR A 172      46.864 -17.049 -10.057  1.00  1.05           H  
ATOM   2668 3HG2 THR A 172      46.493 -15.378  -9.586  1.00  1.05           H  
ATOM   2669  N   GLY A 173      43.228 -17.253 -12.797  1.00  1.02           N  
ATOM   2670  CA  GLY A 173      42.014 -17.417 -13.588  1.00  1.02           C  
ATOM   2671  C   GLY A 173      40.779 -16.810 -12.933  1.00  1.02           C  
ATOM   2672  O   GLY A 173      40.742 -16.554 -11.725  1.00  1.02           O  
ATOM   2673  H   GLY A 173      43.691 -18.064 -12.416  1.00  1.02           H  
ATOM   2674 1HA  GLY A 173      42.164 -16.959 -14.567  1.00  1.02           H  
ATOM   2675 2HA  GLY A 173      41.844 -18.479 -13.762  1.00  1.02           H  
ATOM   2676  N   ILE A 174      39.725 -16.689 -13.729  1.00  0.97           N  
ATOM   2677  CA  ILE A 174      38.480 -16.063 -13.305  1.00  0.97           C  
ATOM   2678  C   ILE A 174      37.862 -16.740 -12.096  1.00  0.97           C  
ATOM   2679  O   ILE A 174      37.318 -16.074 -11.220  1.00  0.97           O  
ATOM   2680  CB  ILE A 174      37.476 -16.050 -14.457  1.00  0.97           C  
ATOM   2681  CG1 ILE A 174      38.014 -15.186 -15.596  1.00  0.97           C  
ATOM   2682  CG2 ILE A 174      36.174 -15.508 -13.976  1.00  0.97           C  
ATOM   2683  CD1 ILE A 174      38.249 -13.750 -15.193  1.00  0.97           C  
ATOM   2684  H   ILE A 174      39.817 -16.975 -14.694  1.00  0.97           H  
ATOM   2685  HA  ILE A 174      38.696 -15.029 -13.037  1.00  0.97           H  
ATOM   2686  HB  ILE A 174      37.333 -17.062 -14.836  1.00  0.97           H  
ATOM   2687 1HG1 ILE A 174      38.958 -15.605 -15.943  1.00  0.97           H  
ATOM   2688 2HG1 ILE A 174      37.302 -15.201 -16.422  1.00  0.97           H  
ATOM   2689 1HG2 ILE A 174      35.456 -15.493 -14.796  1.00  0.97           H  
ATOM   2690 2HG2 ILE A 174      35.791 -16.129 -13.168  1.00  0.97           H  
ATOM   2691 3HG2 ILE A 174      36.346 -14.498 -13.622  1.00  0.97           H  
ATOM   2692 1HD1 ILE A 174      38.634 -13.186 -16.042  1.00  0.97           H  
ATOM   2693 2HD1 ILE A 174      37.313 -13.303 -14.857  1.00  0.97           H  
ATOM   2694 3HD1 ILE A 174      38.968 -13.725 -14.389  1.00  0.97           H  
ATOM   2695  N   GLY A 175      37.945 -18.064 -12.049  1.00  0.92           N  
ATOM   2696  CA  GLY A 175      37.409 -18.850 -10.940  1.00  0.92           C  
ATOM   2697  C   GLY A 175      38.069 -18.549  -9.580  1.00  0.92           C  
ATOM   2698  O   GLY A 175      37.494 -18.853  -8.526  1.00  0.92           O  
ATOM   2699  H   GLY A 175      38.402 -18.546 -12.806  1.00  0.92           H  
ATOM   2700 1HA  GLY A 175      36.333 -18.686 -10.870  1.00  0.92           H  
ATOM   2701 2HA  GLY A 175      37.541 -19.907 -11.171  1.00  0.92           H  
ATOM   2702  N   TYR A 176      39.256 -17.921  -9.592  1.00  0.86           N  
ATOM   2703  CA  TYR A 176      39.966 -17.588  -8.364  1.00  0.86           C  
ATOM   2704  C   TYR A 176      39.827 -16.105  -8.057  1.00  0.86           C  
ATOM   2705  O   TYR A 176      39.939 -15.676  -6.905  1.00  0.86           O  
ATOM   2706  CB  TYR A 176      41.433 -17.946  -8.506  1.00  0.86           C  
ATOM   2707  CG  TYR A 176      41.645 -19.391  -8.763  1.00  0.86           C  
ATOM   2708  CD1 TYR A 176      42.056 -19.799 -10.018  1.00  0.86           C  
ATOM   2709  CD2 TYR A 176      41.423 -20.316  -7.761  1.00  0.86           C  
ATOM   2710  CE1 TYR A 176      42.247 -21.138 -10.277  1.00  0.86           C  
ATOM   2711  CE2 TYR A 176      41.614 -21.658  -8.012  1.00  0.86           C  
ATOM   2712  CZ  TYR A 176      42.025 -22.072  -9.267  1.00  0.86           C  
ATOM   2713  OH  TYR A 176      42.216 -23.412  -9.523  1.00  0.86           O  
ATOM   2714  H   TYR A 176      39.688 -17.648 -10.471  1.00  0.86           H  
ATOM   2715  HA  TYR A 176      39.533 -18.149  -7.539  1.00  0.86           H  
ATOM   2716 1HB  TYR A 176      41.861 -17.380  -9.339  1.00  0.86           H  
ATOM   2717 2HB  TYR A 176      41.974 -17.668  -7.602  1.00  0.86           H  
ATOM   2718  HD1 TYR A 176      42.222 -19.057 -10.797  1.00  0.86           H  
ATOM   2719  HD2 TYR A 176      41.099 -19.983  -6.780  1.00  0.86           H  
ATOM   2720  HE1 TYR A 176      42.569 -21.463 -11.266  1.00  0.86           H  
ATOM   2721  HE2 TYR A 176      41.440 -22.390  -7.225  1.00  0.86           H  
ATOM   2722  HH  TYR A 176      42.492 -23.526 -10.436  1.00  0.86           H  
ATOM   2723  N   GLN A 177      39.549 -15.312  -9.084  1.00  0.81           N  
ATOM   2724  CA  GLN A 177      39.406 -13.887  -8.869  1.00  0.81           C  
ATOM   2725  C   GLN A 177      38.183 -13.676  -7.985  1.00  0.81           C  
ATOM   2726  O   GLN A 177      37.239 -14.471  -8.056  1.00  0.81           O  
ATOM   2727  CB  GLN A 177      39.249 -13.143 -10.200  1.00  0.81           C  
ATOM   2728  CG  GLN A 177      40.507 -13.140 -11.047  1.00  0.81           C  
ATOM   2729  CD  GLN A 177      40.370 -12.375 -12.344  1.00  0.81           C  
ATOM   2730  OE1 GLN A 177      39.392 -11.630 -12.592  1.00  0.81           O  
ATOM   2731  NE2 GLN A 177      41.359 -12.570 -13.221  1.00  0.81           N  
ATOM   2732  H   GLN A 177      39.498 -15.706 -10.024  1.00  0.81           H  
ATOM   2733  HA  GLN A 177      40.305 -13.536  -8.371  1.00  0.81           H  
ATOM   2734 1HB  GLN A 177      38.460 -13.622 -10.785  1.00  0.81           H  
ATOM   2735 2HB  GLN A 177      38.944 -12.113 -10.031  1.00  0.81           H  
ATOM   2736 1HG  GLN A 177      41.311 -12.679 -10.469  1.00  0.81           H  
ATOM   2737 2HG  GLN A 177      40.777 -14.160 -11.285  1.00  0.81           H  
ATOM   2738 1HE2 GLN A 177      41.347 -12.108 -14.106  1.00  0.81           H  
ATOM   2739 2HE2 GLN A 177      42.128 -13.230 -13.004  1.00  0.81           H  
ATOM   2740  N   PRO A 178      38.190 -12.665  -7.106  1.00  0.77           N  
ATOM   2741  CA  PRO A 178      37.103 -12.322  -6.222  1.00  0.77           C  
ATOM   2742  C   PRO A 178      35.899 -11.739  -6.880  1.00  0.77           C  
ATOM   2743  O   PRO A 178      36.010 -10.951  -7.835  1.00  0.77           O  
ATOM   2744  CB  PRO A 178      37.709 -11.265  -5.330  1.00  0.77           C  
ATOM   2745  CG  PRO A 178      38.814 -10.637  -6.152  1.00  0.77           C  
ATOM   2746  CD  PRO A 178      39.359 -11.762  -6.998  1.00  0.77           C  
ATOM   2747  HA  PRO A 178      36.823 -13.213  -5.632  1.00  0.77           H  
ATOM   2748 1HB  PRO A 178      36.934 -10.530  -5.055  1.00  0.77           H  
ATOM   2749 2HB  PRO A 178      38.032 -11.688  -4.461  1.00  0.77           H  
ATOM   2750 1HG  PRO A 178      38.413  -9.806  -6.754  1.00  0.77           H  
ATOM   2751 2HG  PRO A 178      39.581 -10.198  -5.491  1.00  0.77           H  
ATOM   2752 1HD  PRO A 178      39.655 -11.347  -7.967  1.00  0.77           H  
ATOM   2753 2HD  PRO A 178      40.195 -12.255  -6.482  1.00  0.77           H  
ATOM   2754  N   TYR A 179      34.770 -12.038  -6.278  1.00  0.73           N  
ATOM   2755  CA  TYR A 179      33.507 -11.448  -6.615  1.00  0.73           C  
ATOM   2756  C   TYR A 179      32.844 -10.829  -5.429  1.00  0.73           C  
ATOM   2757  O   TYR A 179      32.840 -11.387  -4.322  1.00  0.73           O  
ATOM   2758  CB  TYR A 179      32.612 -12.511  -7.243  1.00  0.73           C  
ATOM   2759  CG  TYR A 179      33.054 -12.805  -8.605  1.00  0.73           C  
ATOM   2760  CD1 TYR A 179      34.152 -13.574  -8.826  1.00  0.73           C  
ATOM   2761  CD2 TYR A 179      32.349 -12.299  -9.649  1.00  0.73           C  
ATOM   2762  CE1 TYR A 179      34.588 -13.799 -10.094  1.00  0.73           C  
ATOM   2763  CE2 TYR A 179      32.771 -12.527 -10.915  1.00  0.73           C  
ATOM   2764  CZ  TYR A 179      33.890 -13.262 -11.137  1.00  0.73           C  
ATOM   2765  OH  TYR A 179      34.344 -13.433 -12.391  1.00  0.73           O  
ATOM   2766  H   TYR A 179      34.778 -12.750  -5.551  1.00  0.73           H  
ATOM   2767  HA  TYR A 179      33.685 -10.661  -7.342  1.00  0.73           H  
ATOM   2768 1HB  TYR A 179      32.649 -13.429  -6.651  1.00  0.73           H  
ATOM   2769 2HB  TYR A 179      31.582 -12.157  -7.273  1.00  0.73           H  
ATOM   2770  HD1 TYR A 179      34.705 -13.979  -7.984  1.00  0.73           H  
ATOM   2771  HD2 TYR A 179      31.465 -11.696  -9.468  1.00  0.73           H  
ATOM   2772  HE1 TYR A 179      35.493 -14.389 -10.271  1.00  0.73           H  
ATOM   2773  HE2 TYR A 179      32.233 -12.107 -11.746  1.00  0.73           H  
ATOM   2774  HH  TYR A 179      35.073 -14.058 -12.370  1.00  0.73           H  
ATOM   2775  N   ARG A 180      32.248  -9.673  -5.659  1.00  0.70           N  
ATOM   2776  CA  ARG A 180      31.455  -9.080  -4.616  1.00  0.70           C  
ATOM   2777  C   ARG A 180      30.127  -9.737  -4.776  1.00  0.70           C  
ATOM   2778  O   ARG A 180      29.593  -9.783  -5.884  1.00  0.70           O  
ATOM   2779  CB  ARG A 180      31.311  -7.569  -4.753  1.00  0.70           C  
ATOM   2780  CG  ARG A 180      32.526  -6.729  -4.488  1.00  0.70           C  
ATOM   2781  CD  ARG A 180      32.194  -5.246  -4.486  1.00  0.70           C  
ATOM   2782  NE  ARG A 180      31.454  -4.850  -5.671  1.00  0.70           N  
ATOM   2783  CZ  ARG A 180      31.135  -3.585  -6.023  1.00  0.70           C  
ATOM   2784  NH1 ARG A 180      31.537  -2.545  -5.331  1.00  0.70           N  
ATOM   2785  NH2 ARG A 180      30.383  -3.373  -7.089  1.00  0.70           N  
ATOM   2786  H   ARG A 180      32.304  -9.256  -6.587  1.00  0.70           H  
ATOM   2787  HA  ARG A 180      31.860  -9.326  -3.637  1.00  0.70           H  
ATOM   2788 1HB  ARG A 180      31.095  -7.378  -5.802  1.00  0.70           H  
ATOM   2789 2HB  ARG A 180      30.487  -7.205  -4.238  1.00  0.70           H  
ATOM   2790 1HG  ARG A 180      32.927  -6.983  -3.504  1.00  0.70           H  
ATOM   2791 2HG  ARG A 180      33.254  -6.933  -5.216  1.00  0.70           H  
ATOM   2792 1HD  ARG A 180      31.596  -5.001  -3.615  1.00  0.70           H  
ATOM   2793 2HD  ARG A 180      33.120  -4.668  -4.456  1.00  0.70           H  
ATOM   2794  HE  ARG A 180      31.097  -5.589  -6.257  1.00  0.70           H  
ATOM   2795 1HH1 ARG A 180      32.102  -2.623  -4.483  1.00  0.70           H  
ATOM   2796 2HH1 ARG A 180      31.266  -1.628  -5.636  1.00  0.70           H  
ATOM   2797 1HH2 ARG A 180      30.008  -4.149  -7.617  1.00  0.70           H  
ATOM   2798 2HH2 ARG A 180      30.135  -2.425  -7.344  1.00  0.70           H  
ATOM   2799  N   VAL A 181      29.602 -10.259  -3.693  1.00  0.68           N  
ATOM   2800  CA  VAL A 181      28.329 -10.918  -3.743  1.00  0.68           C  
ATOM   2801  C   VAL A 181      27.346 -10.253  -2.834  1.00  0.68           C  
ATOM   2802  O   VAL A 181      27.629  -9.970  -1.666  1.00  0.68           O  
ATOM   2803  CB  VAL A 181      28.463 -12.406  -3.383  1.00  0.68           C  
ATOM   2804  CG1 VAL A 181      27.077 -13.075  -3.366  1.00  0.68           C  
ATOM   2805  CG2 VAL A 181      29.319 -13.082  -4.418  1.00  0.68           C  
ATOM   2806  H   VAL A 181      30.106 -10.232  -2.816  1.00  0.68           H  
ATOM   2807  HA  VAL A 181      27.945 -10.858  -4.757  1.00  0.68           H  
ATOM   2808  HB  VAL A 181      28.911 -12.504  -2.400  1.00  0.68           H  
ATOM   2809 1HG1 VAL A 181      27.181 -14.127  -3.122  1.00  0.68           H  
ATOM   2810 2HG1 VAL A 181      26.448 -12.595  -2.619  1.00  0.68           H  
ATOM   2811 3HG1 VAL A 181      26.615 -12.975  -4.349  1.00  0.68           H  
ATOM   2812 1HG2 VAL A 181      29.401 -14.128  -4.171  1.00  0.68           H  
ATOM   2813 2HG2 VAL A 181      28.854 -12.973  -5.392  1.00  0.68           H  
ATOM   2814 3HG2 VAL A 181      30.307 -12.627  -4.438  1.00  0.68           H  
ATOM   2815  N   VAL A 182      26.194  -9.957  -3.404  1.00  0.68           N  
ATOM   2816  CA  VAL A 182      25.129  -9.366  -2.649  1.00  0.68           C  
ATOM   2817  C   VAL A 182      23.912 -10.242  -2.704  1.00  0.68           C  
ATOM   2818  O   VAL A 182      23.463 -10.654  -3.776  1.00  0.68           O  
ATOM   2819  CB  VAL A 182      24.760  -7.979  -3.160  1.00  0.68           C  
ATOM   2820  CG1 VAL A 182      23.582  -7.474  -2.341  1.00  0.68           C  
ATOM   2821  CG2 VAL A 182      25.958  -7.042  -3.036  1.00  0.68           C  
ATOM   2822  H   VAL A 182      26.056 -10.177  -4.389  1.00  0.68           H  
ATOM   2823  HA  VAL A 182      25.446  -9.272  -1.617  1.00  0.68           H  
ATOM   2824  HB  VAL A 182      24.448  -8.046  -4.193  1.00  0.68           H  
ATOM   2825 1HG1 VAL A 182      23.301  -6.516  -2.691  1.00  0.68           H  
ATOM   2826 2HG1 VAL A 182      22.740  -8.146  -2.451  1.00  0.68           H  
ATOM   2827 3HG1 VAL A 182      23.868  -7.416  -1.287  1.00  0.68           H  
ATOM   2828 1HG2 VAL A 182      25.693  -6.051  -3.389  1.00  0.68           H  
ATOM   2829 2HG2 VAL A 182      26.258  -6.984  -1.991  1.00  0.68           H  
ATOM   2830 3HG2 VAL A 182      26.783  -7.424  -3.630  1.00  0.68           H  
ATOM   2831  N   VAL A 183      23.379 -10.543  -1.544  1.00  0.70           N  
ATOM   2832  CA  VAL A 183      22.181 -11.338  -1.496  1.00  0.70           C  
ATOM   2833  C   VAL A 183      21.067 -10.469  -0.955  1.00  0.70           C  
ATOM   2834  O   VAL A 183      21.199  -9.884   0.113  1.00  0.70           O  
ATOM   2835  CB  VAL A 183      22.383 -12.573  -0.623  1.00  0.70           C  
ATOM   2836  CG1 VAL A 183      21.120 -13.348  -0.596  1.00  0.70           C  
ATOM   2837  CG2 VAL A 183      23.553 -13.396  -1.151  1.00  0.70           C  
ATOM   2838  H   VAL A 183      23.824 -10.200  -0.692  1.00  0.70           H  
ATOM   2839  HA  VAL A 183      21.917 -11.660  -2.500  1.00  0.70           H  
ATOM   2840  HB  VAL A 183      22.588 -12.272   0.388  1.00  0.70           H  
ATOM   2841 1HG1 VAL A 183      21.265 -14.190   0.020  1.00  0.70           H  
ATOM   2842 2HG1 VAL A 183      20.323 -12.728  -0.192  1.00  0.70           H  
ATOM   2843 3HG1 VAL A 183      20.859 -13.664  -1.598  1.00  0.70           H  
ATOM   2844 1HG2 VAL A 183      23.692 -14.272  -0.525  1.00  0.70           H  
ATOM   2845 2HG2 VAL A 183      23.346 -13.701  -2.158  1.00  0.70           H  
ATOM   2846 3HG2 VAL A 183      24.460 -12.794  -1.132  1.00  0.70           H  
ATOM   2847  N   LEU A 184      19.999 -10.333  -1.720  1.00  0.74           N  
ATOM   2848  CA  LEU A 184      18.881  -9.491  -1.332  1.00  0.74           C  
ATOM   2849  C   LEU A 184      17.666 -10.337  -0.951  1.00  0.74           C  
ATOM   2850  O   LEU A 184      17.058 -10.956  -1.826  1.00  0.74           O  
ATOM   2851  CB  LEU A 184      18.497  -8.557  -2.490  1.00  0.74           C  
ATOM   2852  CG  LEU A 184      19.555  -7.609  -3.054  1.00  0.74           C  
ATOM   2853  CD1 LEU A 184      18.935  -6.843  -4.231  1.00  0.74           C  
ATOM   2854  CD2 LEU A 184      20.013  -6.667  -1.975  1.00  0.74           C  
ATOM   2855  H   LEU A 184      19.959 -10.850  -2.590  1.00  0.74           H  
ATOM   2856  HA  LEU A 184      19.168  -8.892  -0.471  1.00  0.74           H  
ATOM   2857 1HB  LEU A 184      18.150  -9.168  -3.317  1.00  0.74           H  
ATOM   2858 2HB  LEU A 184      17.684  -7.933  -2.142  1.00  0.74           H  
ATOM   2859  HG  LEU A 184      20.407  -8.181  -3.426  1.00  0.74           H  
ATOM   2860 1HD1 LEU A 184      19.661  -6.162  -4.655  1.00  0.74           H  
ATOM   2861 2HD1 LEU A 184      18.611  -7.549  -4.997  1.00  0.74           H  
ATOM   2862 3HD1 LEU A 184      18.081  -6.278  -3.879  1.00  0.74           H  
ATOM   2863 1HD2 LEU A 184      20.763  -5.986  -2.369  1.00  0.74           H  
ATOM   2864 2HD2 LEU A 184      19.163  -6.095  -1.602  1.00  0.74           H  
ATOM   2865 3HD2 LEU A 184      20.441  -7.253  -1.168  1.00  0.74           H  
ATOM   2866  N   SER A 185      17.326 -10.382   0.342  1.00  0.80           N  
ATOM   2867  CA  SER A 185      16.181 -11.166   0.830  1.00  0.80           C  
ATOM   2868  C   SER A 185      14.979 -10.255   0.952  1.00  0.80           C  
ATOM   2869  O   SER A 185      15.103  -9.140   1.464  1.00  0.80           O  
ATOM   2870  CB  SER A 185      16.465 -11.786   2.182  1.00  0.80           C  
ATOM   2871  OG  SER A 185      15.332 -12.441   2.685  1.00  0.80           O  
ATOM   2872  H   SER A 185      17.880  -9.842   1.005  1.00  0.80           H  
ATOM   2873  HA  SER A 185      15.939 -11.948   0.109  1.00  0.80           H  
ATOM   2874 1HB  SER A 185      17.298 -12.471   2.132  1.00  0.80           H  
ATOM   2875 2HB  SER A 185      16.747 -10.998   2.865  1.00  0.80           H  
ATOM   2876  HG  SER A 185      14.591 -11.840   2.521  1.00  0.80           H  
ATOM   2877  N   PHE A 186      13.811 -10.717   0.514  1.00  0.91           N  
ATOM   2878  CA  PHE A 186      12.638  -9.841   0.570  1.00  0.91           C  
ATOM   2879  C   PHE A 186      11.422 -10.321   1.357  1.00  0.91           C  
ATOM   2880  O   PHE A 186      11.067 -11.502   1.336  1.00  0.91           O  
ATOM   2881  CB  PHE A 186      12.187  -9.576  -0.845  1.00  0.91           C  
ATOM   2882  CG  PHE A 186      13.172  -8.819  -1.635  1.00  0.91           C  
ATOM   2883  CD1 PHE A 186      14.173  -9.455  -2.261  1.00  0.91           C  
ATOM   2884  CD2 PHE A 186      13.094  -7.487  -1.739  1.00  0.91           C  
ATOM   2885  CE1 PHE A 186      15.109  -8.773  -2.974  1.00  0.91           C  
ATOM   2886  CE2 PHE A 186      14.021  -6.777  -2.442  1.00  0.91           C  
ATOM   2887  CZ  PHE A 186      15.039  -7.412  -3.054  1.00  0.91           C  
ATOM   2888  H   PHE A 186      13.758 -11.647   0.086  1.00  0.91           H  
ATOM   2889  HA  PHE A 186      12.947  -8.894   1.012  1.00  0.91           H  
ATOM   2890 1HB  PHE A 186      11.975 -10.515  -1.357  1.00  0.91           H  
ATOM   2891 2HB  PHE A 186      11.308  -9.032  -0.793  1.00  0.91           H  
ATOM   2892  HD1 PHE A 186      14.224 -10.522  -2.169  1.00  0.91           H  
ATOM   2893  HD2 PHE A 186      12.281  -6.984  -1.240  1.00  0.91           H  
ATOM   2894  HE1 PHE A 186      15.903  -9.315  -3.468  1.00  0.91           H  
ATOM   2895  HE2 PHE A 186      13.952  -5.715  -2.497  1.00  0.91           H  
ATOM   2896  HZ  PHE A 186      15.778  -6.849  -3.612  1.00  0.91           H  
ATOM   2897  N   GLU A 187      10.740  -9.348   1.987  1.00  1.10           N  
ATOM   2898  CA  GLU A 187       9.479  -9.559   2.698  1.00  1.10           C  
ATOM   2899  C   GLU A 187       8.391  -8.598   2.190  1.00  1.10           C  
ATOM   2900  O   GLU A 187       8.505  -7.371   2.344  1.00  1.10           O  
ATOM   2901  CB  GLU A 187       9.669  -9.345   4.202  1.00  1.10           C  
ATOM   2902  CG  GLU A 187      10.645 -10.313   4.877  1.00  1.10           C  
ATOM   2903  CD  GLU A 187      10.792 -10.071   6.368  1.00  1.10           C  
ATOM   2904  OE1 GLU A 187      10.163  -9.172   6.874  1.00  1.10           O  
ATOM   2905  OE2 GLU A 187      11.544 -10.780   6.993  1.00  1.10           O  
ATOM   2906  H   GLU A 187      11.137  -8.407   1.999  1.00  1.10           H  
ATOM   2907  HA  GLU A 187       9.144 -10.581   2.521  1.00  1.10           H  
ATOM   2908 1HB  GLU A 187      10.024  -8.334   4.373  1.00  1.10           H  
ATOM   2909 2HB  GLU A 187       8.705  -9.439   4.701  1.00  1.10           H  
ATOM   2910 1HG  GLU A 187      10.301 -11.334   4.714  1.00  1.10           H  
ATOM   2911 2HG  GLU A 187      11.623 -10.209   4.404  1.00  1.10           H  
ATOM   2912  N   LEU A 188       7.337  -9.177   1.606  1.00  1.41           N  
ATOM   2913  CA  LEU A 188       6.202  -8.452   1.007  1.00  1.41           C  
ATOM   2914  C   LEU A 188       5.328  -7.665   1.970  1.00  1.41           C  
ATOM   2915  O   LEU A 188       5.103  -8.075   3.111  1.00  1.41           O  
ATOM   2916  CB  LEU A 188       5.336  -9.412   0.194  1.00  1.41           C  
ATOM   2917  CG  LEU A 188       5.998  -9.890  -1.071  1.00  1.41           C  
ATOM   2918  CD1 LEU A 188       5.174 -10.963  -1.753  1.00  1.41           C  
ATOM   2919  CD2 LEU A 188       6.124  -8.701  -1.972  1.00  1.41           C  
ATOM   2920  H   LEU A 188       7.334 -10.187   1.551  1.00  1.41           H  
ATOM   2921  HA  LEU A 188       6.613  -7.744   0.297  1.00  1.41           H  
ATOM   2922 1HB  LEU A 188       5.094 -10.278   0.805  1.00  1.41           H  
ATOM   2923 2HB  LEU A 188       4.406  -8.902  -0.073  1.00  1.41           H  
ATOM   2924  HG  LEU A 188       6.986 -10.293  -0.844  1.00  1.41           H  
ATOM   2925 1HD1 LEU A 188       5.671 -11.271  -2.674  1.00  1.41           H  
ATOM   2926 2HD1 LEU A 188       5.072 -11.822  -1.090  1.00  1.41           H  
ATOM   2927 3HD1 LEU A 188       4.187 -10.567  -1.990  1.00  1.41           H  
ATOM   2928 1HD2 LEU A 188       6.607  -9.006  -2.870  1.00  1.41           H  
ATOM   2929 2HD2 LEU A 188       5.137  -8.302  -2.198  1.00  1.41           H  
ATOM   2930 3HD2 LEU A 188       6.702  -7.934  -1.488  1.00  1.41           H  
ATOM   2931  N   LEU A 189       4.828  -6.524   1.488  1.00  1.88           N  
ATOM   2932  CA  LEU A 189       3.927  -5.689   2.278  1.00  1.88           C  
ATOM   2933  C   LEU A 189       2.488  -6.170   2.245  1.00  1.88           C  
ATOM   2934  O   LEU A 189       1.869  -6.264   1.186  1.00  1.88           O  
ATOM   2935  CB  LEU A 189       3.930  -4.234   1.767  1.00  1.88           C  
ATOM   2936  CG  LEU A 189       3.008  -3.228   2.554  1.00  1.88           C  
ATOM   2937  CD1 LEU A 189       3.521  -3.048   3.952  1.00  1.88           C  
ATOM   2938  CD2 LEU A 189       2.950  -1.905   1.849  1.00  1.88           C  
ATOM   2939  H   LEU A 189       5.084  -6.229   0.543  1.00  1.88           H  
ATOM   2940  HA  LEU A 189       4.255  -5.714   3.308  1.00  1.88           H  
ATOM   2941 1HB  LEU A 189       4.953  -3.855   1.803  1.00  1.88           H  
ATOM   2942 2HB  LEU A 189       3.603  -4.244   0.731  1.00  1.88           H  
ATOM   2943  HG  LEU A 189       2.016  -3.637   2.617  1.00  1.88           H  
ATOM   2944 1HD1 LEU A 189       2.866  -2.367   4.494  1.00  1.88           H  
ATOM   2945 2HD1 LEU A 189       3.539  -4.010   4.458  1.00  1.88           H  
ATOM   2946 3HD1 LEU A 189       4.530  -2.633   3.918  1.00  1.88           H  
ATOM   2947 1HD2 LEU A 189       2.300  -1.241   2.407  1.00  1.88           H  
ATOM   2948 2HD2 LEU A 189       3.955  -1.479   1.787  1.00  1.88           H  
ATOM   2949 3HD2 LEU A 189       2.549  -2.063   0.858  1.00  1.88           H  
ATOM   2950  N   HIS A 190       1.943  -6.420   3.428  1.00  2.55           N  
ATOM   2951  CA  HIS A 190       0.551  -6.808   3.579  1.00  2.55           C  
ATOM   2952  C   HIS A 190      -0.239  -5.564   3.953  1.00  2.55           C  
ATOM   2953  O   HIS A 190      -0.596  -5.362   5.111  1.00  2.55           O  
ATOM   2954  CB  HIS A 190       0.392  -7.891   4.646  1.00  2.55           C  
ATOM   2955  CG  HIS A 190       1.056  -9.188   4.282  1.00  2.55           C  
ATOM   2956  ND1 HIS A 190       0.380 -10.226   3.672  1.00  2.55           N  
ATOM   2957  CD2 HIS A 190       2.335  -9.606   4.426  1.00  2.55           C  
ATOM   2958  CE1 HIS A 190       1.217 -11.229   3.466  1.00  2.55           C  
ATOM   2959  NE2 HIS A 190       2.407 -10.877   3.915  1.00  2.55           N  
ATOM   2960  H   HIS A 190       2.521  -6.337   4.251  1.00  2.55           H  
ATOM   2961  HA  HIS A 190       0.157  -7.189   2.637  1.00  2.55           H  
ATOM   2962 1HB  HIS A 190       0.814  -7.541   5.587  1.00  2.55           H  
ATOM   2963 2HB  HIS A 190      -0.668  -8.082   4.811  1.00  2.55           H  
ATOM   2964  HD2 HIS A 190       3.158  -9.038   4.863  1.00  2.55           H  
ATOM   2965  HE1 HIS A 190       0.968 -12.184   3.004  1.00  2.55           H  
ATOM   2966  HE2 HIS A 190       3.243 -11.441   3.887  1.00  2.55           H  
ATOM   2967  N   ALA A 191      -0.458  -4.706   2.965  1.00  3.42           N  
ATOM   2968  CA  ALA A 191      -1.114  -3.423   3.172  1.00  3.42           C  
ATOM   2969  C   ALA A 191      -2.524  -3.519   3.815  1.00  3.42           C  
ATOM   2970  O   ALA A 191      -2.832  -2.674   4.662  1.00  3.42           O  
ATOM   2971  CB  ALA A 191      -1.173  -2.664   1.851  1.00  3.42           C  
ATOM   2972  H   ALA A 191      -0.142  -4.957   2.032  1.00  3.42           H  
ATOM   2973  HA  ALA A 191      -0.491  -2.848   3.855  1.00  3.42           H  
ATOM   2974 1HB  ALA A 191      -1.605  -1.681   2.022  1.00  3.42           H  
ATOM   2975 2HB  ALA A 191      -0.165  -2.556   1.452  1.00  3.42           H  
ATOM   2976 3HB  ALA A 191      -1.779  -3.199   1.136  1.00  3.42           H  
ATOM   2977  N   PRO A 192      -3.403  -4.493   3.469  1.00  4.38           N  
ATOM   2978  CA  PRO A 192      -3.382  -5.598   2.501  1.00  4.38           C  
ATOM   2979  C   PRO A 192      -3.660  -5.120   1.086  1.00  4.38           C  
ATOM   2980  O   PRO A 192      -2.945  -5.503   0.162  1.00  4.38           O  
ATOM   2981  OXT PRO A 192      -4.334  -4.102   0.942  1.00  4.38           O  
ATOM   2982  CB  PRO A 192      -4.521  -6.496   3.001  1.00  4.38           C  
ATOM   2983  CG  PRO A 192      -5.491  -5.553   3.668  1.00  4.38           C  
ATOM   2984  CD  PRO A 192      -4.639  -4.451   4.257  1.00  4.38           C  
ATOM   2985  HA  PRO A 192      -2.457  -6.171   2.543  1.00  4.38           H  
ATOM   2986 1HB  PRO A 192      -4.969  -7.043   2.157  1.00  4.38           H  
ATOM   2987 2HB  PRO A 192      -4.123  -7.253   3.697  1.00  4.38           H  
ATOM   2988 1HG  PRO A 192      -6.216  -5.172   2.933  1.00  4.38           H  
ATOM   2989 2HG  PRO A 192      -6.075  -6.089   4.434  1.00  4.38           H  
ATOM   2990 1HD  PRO A 192      -5.127  -3.473   4.135  1.00  4.38           H  
ATOM   2991 2HD  PRO A 192      -4.409  -4.660   5.313  1.00  4.38           H  
ENDMDL

REMARK ID 644018 DOMAINID 637597 MODEL 5 RBD9
MODEL     5
ATOM      1  N   PRO A   1       0.122   2.407  -0.999  1.00  2.58           N  
ATOM      2  CA  PRO A   1       1.217   1.891  -0.189  1.00  2.58           C  
ATOM      3  C   PRO A   1       2.187   2.983   0.264  1.00  2.58           C  
ATOM      4  O   PRO A   1       3.395   2.877   0.062  1.00  2.58           O  
ATOM      5  CB  PRO A   1       1.884   0.900  -1.137  1.00  2.58           C  
ATOM      6  CG  PRO A   1       1.699   1.510  -2.478  1.00  2.58           C  
ATOM      7  CD  PRO A   1       0.330   2.136  -2.429  1.00  2.58           C  
ATOM      8  HA  PRO A   1       0.799   1.368   0.684  1.00  2.58           H  
ATOM      9 1HB  PRO A   1       2.937   0.777  -0.861  1.00  2.58           H  
ATOM     10 2HB  PRO A   1       1.411  -0.089  -1.047  1.00  2.58           H  
ATOM     11 1HG  PRO A   1       2.482   2.250  -2.671  1.00  2.58           H  
ATOM     12 2HG  PRO A   1       1.784   0.743  -3.259  1.00  2.58           H  
ATOM     13 1HD  PRO A   1       0.319   3.082  -2.992  1.00  2.58           H  
ATOM     14 2HD  PRO A   1      -0.433   1.435  -2.797  1.00  2.58           H  
ATOM     15 1H   PRO A   1       0.066   3.356  -0.889  1.00  2.58           H  
ATOM     16 2H   PRO A   1      -0.694   1.918  -0.739  1.00  2.58           H  
ATOM     17  N   ASN A   2       1.644   4.031   0.889  1.00  2.25           N  
ATOM     18  CA  ASN A   2       2.403   5.176   1.427  1.00  2.25           C  
ATOM     19  C   ASN A   2       3.260   5.968   0.425  1.00  2.25           C  
ATOM     20  O   ASN A   2       4.313   6.494   0.793  1.00  2.25           O  
ATOM     21  CB  ASN A   2       3.285   4.719   2.577  1.00  2.25           C  
ATOM     22  CG  ASN A   2       2.489   4.169   3.733  1.00  2.25           C  
ATOM     23  OD1 ASN A   2       1.411   4.677   4.063  1.00  2.25           O  
ATOM     24  ND2 ASN A   2       2.999   3.134   4.351  1.00  2.25           N  
ATOM     25  H   ASN A   2       0.646   4.046   1.033  1.00  2.25           H  
ATOM     26  HA  ASN A   2       1.677   5.885   1.829  1.00  2.25           H  
ATOM     27 1HB  ASN A   2       3.993   3.964   2.239  1.00  2.25           H  
ATOM     28 2HB  ASN A   2       3.870   5.566   2.934  1.00  2.25           H  
ATOM     29 1HD2 ASN A   2       2.515   2.724   5.125  1.00  2.25           H  
ATOM     30 2HD2 ASN A   2       3.874   2.753   4.051  1.00  2.25           H  
ATOM     31  N   ILE A   3       2.786   6.095  -0.812  1.00  1.89           N  
ATOM     32  CA  ILE A   3       3.481   6.878  -1.826  1.00  1.89           C  
ATOM     33  C   ILE A   3       2.678   8.140  -2.089  1.00  1.89           C  
ATOM     34  O   ILE A   3       1.472   8.077  -2.327  1.00  1.89           O  
ATOM     35  CB  ILE A   3       3.698   6.083  -3.121  1.00  1.89           C  
ATOM     36  CG1 ILE A   3       4.428   4.794  -2.830  1.00  1.89           C  
ATOM     37  CG2 ILE A   3       4.522   6.884  -4.071  1.00  1.89           C  
ATOM     38  CD1 ILE A   3       5.796   4.983  -2.236  1.00  1.89           C  
ATOM     39  H   ILE A   3       1.923   5.640  -1.051  1.00  1.89           H  
ATOM     40  HA  ILE A   3       4.458   7.169  -1.442  1.00  1.89           H  
ATOM     41  HB  ILE A   3       2.739   5.836  -3.578  1.00  1.89           H  
ATOM     42 1HG1 ILE A   3       3.836   4.201  -2.142  1.00  1.89           H  
ATOM     43 2HG1 ILE A   3       4.538   4.251  -3.752  1.00  1.89           H  
ATOM     44 1HG2 ILE A   3       4.678   6.296  -4.959  1.00  1.89           H  
ATOM     45 2HG2 ILE A   3       4.014   7.807  -4.326  1.00  1.89           H  
ATOM     46 3HG2 ILE A   3       5.485   7.113  -3.616  1.00  1.89           H  
ATOM     47 1HD1 ILE A   3       6.251   4.017  -2.057  1.00  1.89           H  
ATOM     48 2HD1 ILE A   3       6.411   5.552  -2.922  1.00  1.89           H  
ATOM     49 3HD1 ILE A   3       5.717   5.517  -1.292  1.00  1.89           H  
ATOM     50  N   THR A   4       3.348   9.281  -2.016  1.00  1.57           N  
ATOM     51  CA  THR A   4       2.703  10.581  -2.146  1.00  1.57           C  
ATOM     52  C   THR A   4       3.057  11.361  -3.406  1.00  1.57           C  
ATOM     53  O   THR A   4       2.582  12.483  -3.594  1.00  1.57           O  
ATOM     54  CB  THR A   4       3.054  11.427  -0.915  1.00  1.57           C  
ATOM     55  OG1 THR A   4       4.485  11.587  -0.822  1.00  1.57           O  
ATOM     56  CG2 THR A   4       2.549  10.731   0.347  1.00  1.57           C  
ATOM     57  H   THR A   4       4.341   9.245  -1.828  1.00  1.57           H  
ATOM     58  HA  THR A   4       1.625  10.421  -2.153  1.00  1.57           H  
ATOM     59  HB  THR A   4       2.590  12.409  -1.005  1.00  1.57           H  
ATOM     60  HG1 THR A   4       4.843  12.037  -1.617  1.00  1.57           H  
ATOM     61 1HG2 THR A   4       2.799  11.333   1.219  1.00  1.57           H  
ATOM     62 2HG2 THR A   4       1.468  10.608   0.286  1.00  1.57           H  
ATOM     63 3HG2 THR A   4       3.020   9.752   0.439  1.00  1.57           H  
ATOM     64  N   ASN A   5       3.896  10.784  -4.255  1.00  1.32           N  
ATOM     65  CA  ASN A   5       4.396  11.502  -5.420  1.00  1.32           C  
ATOM     66  C   ASN A   5       4.443  10.677  -6.699  1.00  1.32           C  
ATOM     67  O   ASN A   5       4.606   9.452  -6.673  1.00  1.32           O  
ATOM     68  CB  ASN A   5       5.786  12.038  -5.112  1.00  1.32           C  
ATOM     69  CG  ASN A   5       5.785  13.116  -4.041  1.00  1.32           C  
ATOM     70  OD1 ASN A   5       5.872  12.817  -2.838  1.00  1.32           O  
ATOM     71  ND2 ASN A   5       5.703  14.357  -4.455  1.00  1.32           N  
ATOM     72  H   ASN A   5       4.213   9.847  -4.064  1.00  1.32           H  
ATOM     73  HA  ASN A   5       3.731  12.344  -5.613  1.00  1.32           H  
ATOM     74 1HB  ASN A   5       6.424  11.214  -4.781  1.00  1.32           H  
ATOM     75 2HB  ASN A   5       6.228  12.444  -6.025  1.00  1.32           H  
ATOM     76 1HD2 ASN A   5       5.703  15.108  -3.792  1.00  1.32           H  
ATOM     77 2HD2 ASN A   5       5.641  14.553  -5.435  1.00  1.32           H  
ATOM     78  N   LEU A   6       4.318  11.383  -7.818  1.00  1.15           N  
ATOM     79  CA  LEU A   6       4.460  10.779  -9.128  1.00  1.15           C  
ATOM     80  C   LEU A   6       5.918  10.842  -9.527  1.00  1.15           C  
ATOM     81  O   LEU A   6       6.642  11.748  -9.111  1.00  1.15           O  
ATOM     82  CB  LEU A   6       3.614  11.502 -10.180  1.00  1.15           C  
ATOM     83  CG  LEU A   6       2.117  11.547  -9.914  1.00  1.15           C  
ATOM     84  CD1 LEU A   6       1.430  12.259 -11.074  1.00  1.15           C  
ATOM     85  CD2 LEU A   6       1.614  10.145  -9.705  1.00  1.15           C  
ATOM     86  H   LEU A   6       4.149  12.377  -7.755  1.00  1.15           H  
ATOM     87  HA  LEU A   6       4.155   9.737  -9.081  1.00  1.15           H  
ATOM     88 1HB  LEU A   6       3.972  12.524 -10.272  1.00  1.15           H  
ATOM     89 2HB  LEU A   6       3.765  11.000 -11.140  1.00  1.15           H  
ATOM     90  HG  LEU A   6       1.922  12.129  -9.014  1.00  1.15           H  
ATOM     91 1HD1 LEU A   6       0.357  12.310 -10.887  1.00  1.15           H  
ATOM     92 2HD1 LEU A   6       1.830  13.268 -11.170  1.00  1.15           H  
ATOM     93 3HD1 LEU A   6       1.610  11.704 -11.998  1.00  1.15           H  
ATOM     94 1HD2 LEU A   6       0.544  10.160  -9.503  1.00  1.15           H  
ATOM     95 2HD2 LEU A   6       1.812   9.544 -10.590  1.00  1.15           H  
ATOM     96 3HD2 LEU A   6       2.138   9.731  -8.857  1.00  1.15           H  
ATOM     97  N   CYS A   7       6.347   9.895 -10.340  1.00  1.05           N  
ATOM     98  CA  CYS A   7       7.726   9.890 -10.799  1.00  1.05           C  
ATOM     99  C   CYS A   7       7.954  11.088 -11.730  1.00  1.05           C  
ATOM    100  O   CYS A   7       7.225  11.241 -12.714  1.00  1.05           O  
ATOM    101  CB  CYS A   7       8.024   8.604 -11.562  1.00  1.05           C  
ATOM    102  SG  CYS A   7       7.731   7.054 -10.621  1.00  1.05           S  
ATOM    103  H   CYS A   7       5.706   9.161 -10.625  1.00  1.05           H  
ATOM    104  HA  CYS A   7       8.379   9.951  -9.932  1.00  1.05           H  
ATOM    105 1HB  CYS A   7       7.404   8.572 -12.456  1.00  1.05           H  
ATOM    106 2HB  CYS A   7       9.061   8.606 -11.889  1.00  1.05           H  
ATOM    107  N   PRO A   8       8.978  11.943 -11.518  1.00  1.00           N  
ATOM    108  CA  PRO A   8       9.264  13.148 -12.290  1.00  1.00           C  
ATOM    109  C   PRO A   8       9.898  12.860 -13.643  1.00  1.00           C  
ATOM    110  O   PRO A   8      11.004  13.304 -13.950  1.00  1.00           O  
ATOM    111  CB  PRO A   8      10.224  13.897 -11.364  1.00  1.00           C  
ATOM    112  CG  PRO A   8      10.955  12.806 -10.646  1.00  1.00           C  
ATOM    113  CD  PRO A   8       9.901  11.737 -10.416  1.00  1.00           C  
ATOM    114  HA  PRO A   8       8.329  13.715 -12.418  1.00  1.00           H  
ATOM    115 1HB  PRO A   8      10.894  14.546 -11.955  1.00  1.00           H  
ATOM    116 2HB  PRO A   8       9.661  14.553 -10.683  1.00  1.00           H  
ATOM    117 1HG  PRO A   8      11.791  12.447 -11.263  1.00  1.00           H  
ATOM    118 2HG  PRO A   8      11.389  13.188  -9.711  1.00  1.00           H  
ATOM    119 1HD  PRO A   8      10.353  10.801 -10.512  1.00  1.00           H  
ATOM    120 2HD  PRO A   8       9.398  11.886  -9.443  1.00  1.00           H  
ATOM    121  N   PHE A   9       9.138  12.188 -14.490  1.00  0.98           N  
ATOM    122  CA  PHE A   9       9.593  11.791 -15.814  1.00  0.98           C  
ATOM    123  C   PHE A   9       9.849  13.012 -16.691  1.00  0.98           C  
ATOM    124  O   PHE A   9      10.688  12.991 -17.592  1.00  0.98           O  
ATOM    125  CB  PHE A   9       8.555  10.871 -16.460  1.00  0.98           C  
ATOM    126  CG  PHE A   9       8.514   9.487 -15.846  1.00  0.98           C  
ATOM    127  CD1 PHE A   9       9.650   8.940 -15.279  1.00  0.98           C  
ATOM    128  CD2 PHE A   9       7.338   8.734 -15.838  1.00  0.98           C  
ATOM    129  CE1 PHE A   9       9.619   7.689 -14.715  1.00  0.98           C  
ATOM    130  CE2 PHE A   9       7.306   7.471 -15.277  1.00  0.98           C  
ATOM    131  CZ  PHE A   9       8.451   6.947 -14.710  1.00  0.98           C  
ATOM    132  H   PHE A   9       8.222  11.887 -14.158  1.00  0.98           H  
ATOM    133  HA  PHE A   9      10.532  11.243 -15.710  1.00  0.98           H  
ATOM    134 1HB  PHE A   9       7.566  11.315 -16.347  1.00  0.98           H  
ATOM    135 2HB  PHE A   9       8.737  10.769 -17.505  1.00  0.98           H  
ATOM    136  HD1 PHE A   9      10.576   9.514 -15.277  1.00  0.98           H  
ATOM    137  HD2 PHE A   9       6.434   9.154 -16.285  1.00  0.98           H  
ATOM    138  HE1 PHE A   9      10.524   7.292 -14.275  1.00  0.98           H  
ATOM    139  HE2 PHE A   9       6.379   6.898 -15.282  1.00  0.98           H  
ATOM    140  HZ  PHE A   9       8.435   5.959 -14.262  1.00  0.98           H  
ATOM    141  N   GLY A  10       9.167  14.109 -16.407  1.00  0.99           N  
ATOM    142  CA  GLY A  10       9.344  15.332 -17.174  1.00  0.99           C  
ATOM    143  C   GLY A  10      10.798  15.833 -17.168  1.00  0.99           C  
ATOM    144  O   GLY A  10      11.244  16.448 -18.138  1.00  0.99           O  
ATOM    145  H   GLY A  10       8.502  14.088 -15.647  1.00  0.99           H  
ATOM    146 1HA  GLY A  10       9.022  15.162 -18.203  1.00  0.99           H  
ATOM    147 2HA  GLY A  10       8.695  16.107 -16.766  1.00  0.99           H  
ATOM    148  N   GLU A  11      11.580  15.501 -16.125  1.00  1.01           N  
ATOM    149  CA  GLU A  11      12.968  15.968 -16.048  1.00  1.01           C  
ATOM    150  C   GLU A  11      13.893  15.136 -16.927  1.00  1.01           C  
ATOM    151  O   GLU A  11      15.079  15.442 -17.066  1.00  1.01           O  
ATOM    152  CB  GLU A  11      13.504  15.903 -14.615  1.00  1.01           C  
ATOM    153  CG  GLU A  11      12.847  16.850 -13.621  1.00  1.01           C  
ATOM    154  CD  GLU A  11      13.467  16.782 -12.223  1.00  1.01           C  
ATOM    155  OE1 GLU A  11      14.395  16.007 -12.020  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      13.019  17.504 -11.365  1.00  1.01           O  
ATOM    157  H   GLU A  11      11.216  14.921 -15.367  1.00  1.01           H  
ATOM    158  HA  GLU A  11      13.005  17.001 -16.393  1.00  1.01           H  
ATOM    159 1HB  GLU A  11      13.357  14.891 -14.243  1.00  1.01           H  
ATOM    160 2HB  GLU A  11      14.575  16.097 -14.616  1.00  1.01           H  
ATOM    161 1HG  GLU A  11      12.929  17.869 -13.997  1.00  1.01           H  
ATOM    162 2HG  GLU A  11      11.787  16.600 -13.555  1.00  1.01           H  
ATOM    163  N   VAL A  12      13.353  14.069 -17.488  1.00  1.03           N  
ATOM    164  CA  VAL A  12      14.091  13.157 -18.325  1.00  1.03           C  
ATOM    165  C   VAL A  12      13.660  13.352 -19.771  1.00  1.03           C  
ATOM    166  O   VAL A  12      14.475  13.532 -20.674  1.00  1.03           O  
ATOM    167  CB  VAL A  12      13.764  11.718 -17.911  1.00  1.03           C  
ATOM    168  CG1 VAL A  12      14.491  10.770 -18.796  1.00  1.03           C  
ATOM    169  CG2 VAL A  12      14.078  11.525 -16.460  1.00  1.03           C  
ATOM    170  H   VAL A  12      12.370  13.874 -17.334  1.00  1.03           H  
ATOM    171  HA  VAL A  12      15.159  13.354 -18.228  1.00  1.03           H  
ATOM    172  HB  VAL A  12      12.703  11.538 -18.063  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12      14.237   9.779 -18.522  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12      14.204  10.952 -19.822  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12      15.564  10.915 -18.684  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12      13.820  10.521 -16.166  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12      15.140  11.697 -16.294  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12      13.491  12.235 -15.867  1.00  1.03           H  
ATOM    179  N   PHE A  13      12.351  13.309 -19.972  1.00  1.04           N  
ATOM    180  CA  PHE A  13      11.747  13.371 -21.291  1.00  1.04           C  
ATOM    181  C   PHE A  13      11.747  14.741 -21.962  1.00  1.04           C  
ATOM    182  O   PHE A  13      11.866  14.816 -23.185  1.00  1.04           O  
ATOM    183  CB  PHE A  13      10.321  12.848 -21.196  1.00  1.04           C  
ATOM    184  CG  PHE A  13      10.246  11.371 -21.105  1.00  1.04           C  
ATOM    185  CD1 PHE A  13      10.208  10.721 -19.905  1.00  1.04           C  
ATOM    186  CD2 PHE A  13      10.198  10.638 -22.238  1.00  1.04           C  
ATOM    187  CE1 PHE A  13      10.120   9.370 -19.835  1.00  1.04           C  
ATOM    188  CE2 PHE A  13      10.107   9.288 -22.191  1.00  1.04           C  
ATOM    189  CZ  PHE A  13      10.068   8.646 -20.982  1.00  1.04           C  
ATOM    190  H   PHE A  13      11.743  13.199 -19.164  1.00  1.04           H  
ATOM    191  HA  PHE A  13      12.308  12.692 -21.935  1.00  1.04           H  
ATOM    192 1HB  PHE A  13       9.843  13.270 -20.307  1.00  1.04           H  
ATOM    193 2HB  PHE A  13       9.752  13.166 -22.057  1.00  1.04           H  
ATOM    194  HD1 PHE A  13      10.251  11.290 -19.016  1.00  1.04           H  
ATOM    195  HD2 PHE A  13      10.235  11.153 -23.186  1.00  1.04           H  
ATOM    196  HE1 PHE A  13      10.092   8.879 -18.869  1.00  1.04           H  
ATOM    197  HE2 PHE A  13      10.078   8.728 -23.113  1.00  1.04           H  
ATOM    198  HZ  PHE A  13      10.010   7.575 -20.939  1.00  1.04           H  
ATOM    199  N   ASN A  14      11.653  15.828 -21.191  1.00  1.04           N  
ATOM    200  CA  ASN A  14      11.583  17.153 -21.794  1.00  1.04           C  
ATOM    201  C   ASN A  14      12.934  17.864 -21.824  1.00  1.04           C  
ATOM    202  O   ASN A  14      12.998  19.069 -22.063  1.00  1.04           O  
ATOM    203  CB  ASN A  14      10.562  18.015 -21.073  1.00  1.04           C  
ATOM    204  CG  ASN A  14       9.151  17.541 -21.285  1.00  1.04           C  
ATOM    205  OD1 ASN A  14       8.788  17.123 -22.387  1.00  1.04           O  
ATOM    206  ND2 ASN A  14       8.348  17.611 -20.254  1.00  1.04           N  
ATOM    207  H   ASN A  14      11.581  15.769 -20.173  1.00  1.04           H  
ATOM    208  HA  ASN A  14      11.262  17.041 -22.830  1.00  1.04           H  
ATOM    209 1HB  ASN A  14      10.778  18.024 -20.008  1.00  1.04           H  
ATOM    210 2HB  ASN A  14      10.642  19.041 -21.427  1.00  1.04           H  
ATOM    211 1HD2 ASN A  14       7.395  17.317 -20.340  1.00  1.04           H  
ATOM    212 2HD2 ASN A  14       8.684  17.976 -19.384  1.00  1.04           H  
ATOM    213  N   ALA A  15      14.016  17.136 -21.566  1.00  1.04           N  
ATOM    214  CA  ALA A  15      15.330  17.762 -21.569  1.00  1.04           C  
ATOM    215  C   ALA A  15      15.616  18.366 -22.943  1.00  1.04           C  
ATOM    216  O   ALA A  15      15.297  17.775 -23.973  1.00  1.04           O  
ATOM    217  CB  ALA A  15      16.407  16.745 -21.189  1.00  1.04           C  
ATOM    218  H   ALA A  15      13.926  16.146 -21.376  1.00  1.04           H  
ATOM    219  HA  ALA A  15      15.329  18.566 -20.834  1.00  1.04           H  
ATOM    220 1HB  ALA A  15      17.383  17.229 -21.178  1.00  1.04           H  
ATOM    221 2HB  ALA A  15      16.191  16.338 -20.199  1.00  1.04           H  
ATOM    222 3HB  ALA A  15      16.426  15.953 -21.890  1.00  1.04           H  
ATOM    223  N   THR A  16      16.243  19.542 -22.953  1.00  1.02           N  
ATOM    224  CA  THR A  16      16.619  20.203 -24.202  1.00  1.02           C  
ATOM    225  C   THR A  16      17.728  19.435 -24.917  1.00  1.02           C  
ATOM    226  O   THR A  16      17.756  19.359 -26.150  1.00  1.02           O  
ATOM    227  CB  THR A  16      17.073  21.647 -23.962  1.00  1.02           C  
ATOM    228  OG1 THR A  16      16.007  22.390 -23.362  1.00  1.02           O  
ATOM    229  CG2 THR A  16      17.423  22.285 -25.287  1.00  1.02           C  
ATOM    230  H   THR A  16      16.451  19.990 -22.074  1.00  1.02           H  
ATOM    231  HA  THR A  16      15.749  20.227 -24.856  1.00  1.02           H  
ATOM    232  HB  THR A  16      17.941  21.660 -23.307  1.00  1.02           H  
ATOM    233  HG1 THR A  16      15.223  22.329 -23.916  1.00  1.02           H  
ATOM    234 1HG2 THR A  16      17.742  23.313 -25.125  1.00  1.02           H  
ATOM    235 2HG2 THR A  16      18.216  21.732 -25.741  1.00  1.02           H  
ATOM    236 3HG2 THR A  16      16.552  22.272 -25.938  1.00  1.02           H  
ATOM    237  N   ARG A  17      18.677  18.940 -24.121  1.00  0.99           N  
ATOM    238  CA  ARG A  17      19.836  18.195 -24.600  1.00  0.99           C  
ATOM    239  C   ARG A  17      20.071  16.958 -23.751  1.00  0.99           C  
ATOM    240  O   ARG A  17      19.816  16.941 -22.544  1.00  0.99           O  
ATOM    241  CB  ARG A  17      21.108  19.032 -24.607  1.00  0.99           C  
ATOM    242  CG  ARG A  17      21.121  20.208 -25.570  1.00  0.99           C  
ATOM    243  CD  ARG A  17      21.183  19.719 -26.991  1.00  0.99           C  
ATOM    244  NE  ARG A  17      21.288  20.797 -27.947  1.00  0.99           N  
ATOM    245  CZ  ARG A  17      20.254  21.444 -28.515  1.00  0.99           C  
ATOM    246  NH1 ARG A  17      19.009  21.126 -28.244  1.00  0.99           N  
ATOM    247  NH2 ARG A  17      20.496  22.424 -29.369  1.00  0.99           N  
ATOM    248  H   ARG A  17      18.567  19.067 -23.128  1.00  0.99           H  
ATOM    249  HA  ARG A  17      19.640  17.870 -25.624  1.00  0.99           H  
ATOM    250 1HB  ARG A  17      21.289  19.421 -23.608  1.00  0.99           H  
ATOM    251 2HB  ARG A  17      21.954  18.390 -24.865  1.00  0.99           H  
ATOM    252 1HG  ARG A  17      20.239  20.806 -25.441  1.00  0.99           H  
ATOM    253 2HG  ARG A  17      22.001  20.821 -25.382  1.00  0.99           H  
ATOM    254 1HD  ARG A  17      22.048  19.066 -27.115  1.00  0.99           H  
ATOM    255 2HD  ARG A  17      20.274  19.151 -27.222  1.00  0.99           H  
ATOM    256  HE  ARG A  17      22.214  21.092 -28.208  1.00  0.99           H  
ATOM    257 1HH1 ARG A  17      18.770  20.367 -27.585  1.00  0.99           H  
ATOM    258 2HH1 ARG A  17      18.274  21.654 -28.692  1.00  0.99           H  
ATOM    259 1HH2 ARG A  17      21.445  22.681 -29.589  1.00  0.99           H  
ATOM    260 2HH2 ARG A  17      19.726  22.904 -29.811  1.00  0.99           H  
ATOM    261  N   PHE A  18      20.578  15.933 -24.414  1.00  0.96           N  
ATOM    262  CA  PHE A  18      20.860  14.626 -23.860  1.00  0.96           C  
ATOM    263  C   PHE A  18      22.299  14.218 -24.050  1.00  0.96           C  
ATOM    264  O   PHE A  18      23.100  14.946 -24.636  1.00  0.96           O  
ATOM    265  CB  PHE A  18      19.957  13.630 -24.560  1.00  0.96           C  
ATOM    266  CG  PHE A  18      18.531  13.819 -24.262  1.00  0.96           C  
ATOM    267  CD1 PHE A  18      17.797  14.786 -24.890  1.00  0.96           C  
ATOM    268  CD2 PHE A  18      17.906  12.992 -23.371  1.00  0.96           C  
ATOM    269  CE1 PHE A  18      16.477  14.944 -24.602  1.00  0.96           C  
ATOM    270  CE2 PHE A  18      16.562  13.125 -23.096  1.00  0.96           C  
ATOM    271  CZ  PHE A  18      15.846  14.108 -23.711  1.00  0.96           C  
ATOM    272  H   PHE A  18      20.770  16.032 -25.414  1.00  0.96           H  
ATOM    273  HA  PHE A  18      20.636  14.641 -22.793  1.00  0.96           H  
ATOM    274 1HB  PHE A  18      20.098  13.779 -25.609  1.00  0.96           H  
ATOM    275 2HB  PHE A  18      20.241  12.607 -24.320  1.00  0.96           H  
ATOM    276  HD1 PHE A  18      18.279  15.447 -25.614  1.00  0.96           H  
ATOM    277  HD2 PHE A  18      18.498  12.222 -22.885  1.00  0.96           H  
ATOM    278  HE1 PHE A  18      15.922  15.735 -25.088  1.00  0.96           H  
ATOM    279  HE2 PHE A  18      16.068  12.464 -22.382  1.00  0.96           H  
ATOM    280  HZ  PHE A  18      14.783  14.233 -23.488  1.00  0.96           H  
ATOM    281  N   ALA A  19      22.634  13.073 -23.501  1.00  0.92           N  
ATOM    282  CA  ALA A  19      23.919  12.441 -23.711  1.00  0.92           C  
ATOM    283  C   ALA A  19      23.858  11.509 -24.922  1.00  0.92           C  
ATOM    284  O   ALA A  19      22.764  11.218 -25.423  1.00  0.92           O  
ATOM    285  CB  ALA A  19      24.309  11.678 -22.504  1.00  0.92           C  
ATOM    286  H   ALA A  19      21.946  12.571 -22.957  1.00  0.92           H  
ATOM    287  HA  ALA A  19      24.663  13.211 -23.912  1.00  0.92           H  
ATOM    288 1HB  ALA A  19      25.260  11.230 -22.704  1.00  0.92           H  
ATOM    289 2HB  ALA A  19      24.386  12.331 -21.646  1.00  0.92           H  
ATOM    290 3HB  ALA A  19      23.568  10.925 -22.315  1.00  0.92           H  
ATOM    291  N   SER A  20      25.023  11.075 -25.411  1.00  0.88           N  
ATOM    292  CA  SER A  20      25.052  10.099 -26.498  1.00  0.88           C  
ATOM    293  C   SER A  20      24.733   8.739 -25.946  1.00  0.88           C  
ATOM    294  O   SER A  20      24.719   8.542 -24.736  1.00  0.88           O  
ATOM    295  CB  SER A  20      26.394  10.029 -27.189  1.00  0.88           C  
ATOM    296  OG  SER A  20      27.407   9.453 -26.374  1.00  0.88           O  
ATOM    297  H   SER A  20      25.890  11.388 -24.998  1.00  0.88           H  
ATOM    298  HA  SER A  20      24.288  10.347 -27.235  1.00  0.88           H  
ATOM    299 1HB  SER A  20      26.298   9.451 -28.111  1.00  0.88           H  
ATOM    300 2HB  SER A  20      26.698  11.030 -27.480  1.00  0.88           H  
ATOM    301  HG  SER A  20      28.208   9.479 -26.970  1.00  0.88           H  
ATOM    302  N   VAL A  21      24.508   7.793 -26.832  1.00  0.85           N  
ATOM    303  CA  VAL A  21      24.203   6.429 -26.446  1.00  0.85           C  
ATOM    304  C   VAL A  21      25.276   5.710 -25.617  1.00  0.85           C  
ATOM    305  O   VAL A  21      24.928   4.829 -24.851  1.00  0.85           O  
ATOM    306  CB  VAL A  21      23.848   5.665 -27.697  1.00  0.85           C  
ATOM    307  CG1 VAL A  21      25.062   5.538 -28.587  1.00  0.85           C  
ATOM    308  CG2 VAL A  21      23.239   4.321 -27.293  1.00  0.85           C  
ATOM    309  H   VAL A  21      24.529   8.033 -27.817  1.00  0.85           H  
ATOM    310  HA  VAL A  21      23.307   6.455 -25.834  1.00  0.85           H  
ATOM    311  HB  VAL A  21      23.133   6.228 -28.244  1.00  0.85           H  
ATOM    312 1HG1 VAL A  21      24.778   5.011 -29.497  1.00  0.85           H  
ATOM    313 2HG1 VAL A  21      25.426   6.532 -28.851  1.00  0.85           H  
ATOM    314 3HG1 VAL A  21      25.843   5.008 -28.090  1.00  0.85           H  
ATOM    315 1HG2 VAL A  21      22.959   3.772 -28.177  1.00  0.85           H  
ATOM    316 2HG2 VAL A  21      23.961   3.761 -26.724  1.00  0.85           H  
ATOM    317 3HG2 VAL A  21      22.359   4.489 -26.677  1.00  0.85           H  
ATOM    318  N   TYR A  22      26.561   6.069 -25.772  1.00  0.83           N  
ATOM    319  CA  TYR A  22      27.632   5.503 -24.932  1.00  0.83           C  
ATOM    320  C   TYR A  22      27.826   6.271 -23.644  1.00  0.83           C  
ATOM    321  O   TYR A  22      28.218   5.711 -22.613  1.00  0.83           O  
ATOM    322  CB  TYR A  22      28.988   5.507 -25.605  1.00  0.83           C  
ATOM    323  CG  TYR A  22      29.304   4.437 -26.529  1.00  0.83           C  
ATOM    324  CD1 TYR A  22      28.934   4.504 -27.799  1.00  0.83           C  
ATOM    325  CD2 TYR A  22      30.076   3.384 -26.073  1.00  0.83           C  
ATOM    326  CE1 TYR A  22      29.340   3.525 -28.672  1.00  0.83           C  
ATOM    327  CE2 TYR A  22      30.468   2.410 -26.932  1.00  0.83           C  
ATOM    328  CZ  TYR A  22      30.095   2.494 -28.246  1.00  0.83           C  
ATOM    329  OH  TYR A  22      30.525   1.575 -29.157  1.00  0.83           O  
ATOM    330  H   TYR A  22      26.781   6.780 -26.450  1.00  0.83           H  
ATOM    331  HA  TYR A  22      27.365   4.478 -24.675  1.00  0.83           H  
ATOM    332 1HB  TYR A  22      29.096   6.449 -26.148  1.00  0.83           H  
ATOM    333 2HB  TYR A  22      29.755   5.507 -24.831  1.00  0.83           H  
ATOM    334  HD1 TYR A  22      28.339   5.344 -28.128  1.00  0.83           H  
ATOM    335  HD2 TYR A  22      30.383   3.345 -25.031  1.00  0.83           H  
ATOM    336  HE1 TYR A  22      29.079   3.579 -29.720  1.00  0.83           H  
ATOM    337  HE2 TYR A  22      31.087   1.586 -26.586  1.00  0.83           H  
ATOM    338  HH  TYR A  22      30.768   2.047 -29.985  1.00  0.83           H  
ATOM    339  N   ALA A  23      27.567   7.575 -23.699  1.00  0.81           N  
ATOM    340  CA  ALA A  23      27.786   8.433 -22.546  1.00  0.81           C  
ATOM    341  C   ALA A  23      26.473   8.765 -21.864  1.00  0.81           C  
ATOM    342  O   ALA A  23      26.350   9.800 -21.213  1.00  0.81           O  
ATOM    343  CB  ALA A  23      28.481   9.707 -22.989  1.00  0.81           C  
ATOM    344  H   ALA A  23      27.256   8.018 -24.572  1.00  0.81           H  
ATOM    345  HA  ALA A  23      28.405   7.895 -21.837  1.00  0.81           H  
ATOM    346 1HB  ALA A  23      28.661  10.344 -22.127  1.00  0.81           H  
ATOM    347 2HB  ALA A  23      29.430   9.452 -23.460  1.00  0.81           H  
ATOM    348 3HB  ALA A  23      27.846  10.226 -23.705  1.00  0.81           H  
ATOM    349  N   TRP A  24      25.521   7.854 -21.993  1.00  0.78           N  
ATOM    350  CA  TRP A  24      24.156   8.012 -21.520  1.00  0.78           C  
ATOM    351  C   TRP A  24      24.038   8.402 -20.053  1.00  0.78           C  
ATOM    352  O   TRP A  24      24.878   8.034 -19.218  1.00  0.78           O  
ATOM    353  CB  TRP A  24      23.408   6.713 -21.816  1.00  0.78           C  
ATOM    354  CG  TRP A  24      24.002   5.472 -21.245  1.00  0.78           C  
ATOM    355  CD1 TRP A  24      24.969   4.680 -21.789  1.00  0.78           C  
ATOM    356  CD2 TRP A  24      23.622   4.833 -20.044  1.00  0.78           C  
ATOM    357  NE1 TRP A  24      25.193   3.609 -20.993  1.00  0.78           N  
ATOM    358  CE2 TRP A  24      24.386   3.684 -19.934  1.00  0.78           C  
ATOM    359  CE3 TRP A  24      22.711   5.115 -19.073  1.00  0.78           C  
ATOM    360  CZ2 TRP A  24      24.264   2.852 -18.905  1.00  0.78           C  
ATOM    361  CZ3 TRP A  24      22.601   4.249 -18.028  1.00  0.78           C  
ATOM    362  CH2 TRP A  24      23.353   3.149 -17.942  1.00  0.78           C  
ATOM    363  H   TRP A  24      25.745   7.024 -22.524  1.00  0.78           H  
ATOM    364  HA  TRP A  24      23.684   8.781 -22.122  1.00  0.78           H  
ATOM    365 1HB  TRP A  24      22.386   6.802 -21.450  1.00  0.78           H  
ATOM    366 2HB  TRP A  24      23.355   6.576 -22.899  1.00  0.78           H  
ATOM    367  HD1 TRP A  24      25.482   4.862 -22.699  1.00  0.78           H  
ATOM    368  HE1 TRP A  24      25.859   2.832 -21.134  1.00  0.78           H  
ATOM    369  HE3 TRP A  24      22.090   6.001 -19.132  1.00  0.78           H  
ATOM    370  HZ2 TRP A  24      24.866   1.986 -18.847  1.00  0.78           H  
ATOM    371  HZ3 TRP A  24      21.879   4.469 -17.273  1.00  0.78           H  
ATOM    372  HH2 TRP A  24      23.232   2.485 -17.088  1.00  0.78           H  
ATOM    373  N   ASN A  25      22.973   9.162 -19.751  1.00  0.77           N  
ATOM    374  CA  ASN A  25      22.718   9.632 -18.391  1.00  0.77           C  
ATOM    375  C   ASN A  25      21.818   8.652 -17.669  1.00  0.77           C  
ATOM    376  O   ASN A  25      21.007   7.988 -18.310  1.00  0.77           O  
ATOM    377  CB  ASN A  25      22.081  11.016 -18.396  1.00  0.77           C  
ATOM    378  CG  ASN A  25      22.989  12.093 -18.958  1.00  0.77           C  
ATOM    379  OD1 ASN A  25      24.195  12.112 -18.689  1.00  0.77           O  
ATOM    380  ND2 ASN A  25      22.419  12.999 -19.723  1.00  0.77           N  
ATOM    381  H   ASN A  25      22.311   9.400 -20.495  1.00  0.77           H  
ATOM    382  HA  ASN A  25      23.663   9.676 -17.850  1.00  0.77           H  
ATOM    383 1HB  ASN A  25      21.169  10.986 -18.999  1.00  0.77           H  
ATOM    384 2HB  ASN A  25      21.791  11.287 -17.382  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25      22.967  13.739 -20.117  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25      21.437  12.954 -19.907  1.00  0.77           H  
ATOM    387  N   ARG A  26      21.904   8.611 -16.336  1.00  0.75           N  
ATOM    388  CA  ARG A  26      21.026   7.744 -15.540  1.00  0.75           C  
ATOM    389  C   ARG A  26      20.430   8.472 -14.344  1.00  0.75           C  
ATOM    390  O   ARG A  26      21.145   8.817 -13.401  1.00  0.75           O  
ATOM    391  CB  ARG A  26      21.809   6.524 -15.070  1.00  0.75           C  
ATOM    392  CG  ARG A  26      21.042   5.459 -14.256  1.00  0.75           C  
ATOM    393  CD  ARG A  26      21.868   4.204 -14.184  1.00  0.75           C  
ATOM    394  NE  ARG A  26      21.368   3.177 -13.281  1.00  0.75           N  
ATOM    395  CZ  ARG A  26      20.458   2.228 -13.605  1.00  0.75           C  
ATOM    396  NH1 ARG A  26      19.872   2.218 -14.784  1.00  0.75           N  
ATOM    397  NH2 ARG A  26      20.152   1.297 -12.715  1.00  0.75           N  
ATOM    398  H   ARG A  26      22.591   9.181 -15.864  1.00  0.75           H  
ATOM    399  HA  ARG A  26      20.206   7.401 -16.168  1.00  0.75           H  
ATOM    400 1HB  ARG A  26      22.261   6.051 -15.912  1.00  0.75           H  
ATOM    401 2HB  ARG A  26      22.621   6.863 -14.430  1.00  0.75           H  
ATOM    402 1HG  ARG A  26      20.854   5.822 -13.246  1.00  0.75           H  
ATOM    403 2HG  ARG A  26      20.093   5.233 -14.745  1.00  0.75           H  
ATOM    404 1HD  ARG A  26      21.904   3.765 -15.171  1.00  0.75           H  
ATOM    405 2HD  ARG A  26      22.879   4.462 -13.876  1.00  0.75           H  
ATOM    406  HE  ARG A  26      21.779   3.131 -12.359  1.00  0.75           H  
ATOM    407 1HH1 ARG A  26      20.056   2.955 -15.493  1.00  0.75           H  
ATOM    408 2HH1 ARG A  26      19.191   1.504 -14.998  1.00  0.75           H  
ATOM    409 1HH2 ARG A  26      20.603   1.296 -11.809  1.00  0.75           H  
ATOM    410 2HH2 ARG A  26      19.468   0.588 -12.935  1.00  0.75           H  
ATOM    411  N   LYS A  27      19.119   8.717 -14.383  1.00  0.75           N  
ATOM    412  CA  LYS A  27      18.459   9.428 -13.294  1.00  0.75           C  
ATOM    413  C   LYS A  27      17.735   8.473 -12.355  1.00  0.75           C  
ATOM    414  O   LYS A  27      16.839   7.735 -12.771  1.00  0.75           O  
ATOM    415  CB  LYS A  27      17.436  10.438 -13.822  1.00  0.75           C  
ATOM    416  CG  LYS A  27      16.727  11.240 -12.701  1.00  0.75           C  
ATOM    417  CD  LYS A  27      15.668  12.193 -13.246  1.00  0.75           C  
ATOM    418  CE  LYS A  27      14.942  12.939 -12.127  1.00  0.75           C  
ATOM    419  NZ  LYS A  27      15.815  13.957 -11.462  1.00  0.75           N  
ATOM    420  H   LYS A  27      18.568   8.421 -15.191  1.00  0.75           H  
ATOM    421  HA  LYS A  27      19.211   9.961 -12.716  1.00  0.75           H  
ATOM    422 1HB  LYS A  27      17.931  11.147 -14.486  1.00  0.75           H  
ATOM    423 2HB  LYS A  27      16.676   9.918 -14.407  1.00  0.75           H  
ATOM    424 1HG  LYS A  27      16.249  10.546 -12.007  1.00  0.75           H  
ATOM    425 2HG  LYS A  27      17.468  11.815 -12.146  1.00  0.75           H  
ATOM    426 1HD  LYS A  27      16.115  12.914 -13.934  1.00  0.75           H  
ATOM    427 2HD  LYS A  27      14.929  11.612 -13.781  1.00  0.75           H  
ATOM    428 1HE  LYS A  27      14.067  13.436 -12.540  1.00  0.75           H  
ATOM    429 2HE  LYS A  27      14.616  12.220 -11.381  1.00  0.75           H  
ATOM    430 1HZ  LYS A  27      15.285  14.426 -10.730  1.00  0.75           H  
ATOM    431 2HZ  LYS A  27      16.622  13.508 -11.060  1.00  0.75           H  
ATOM    432 3HZ  LYS A  27      16.114  14.651 -12.145  1.00  0.75           H  
ATOM    433  N   ARG A  28      18.121   8.475 -11.082  1.00  0.77           N  
ATOM    434  CA  ARG A  28      17.438   7.614 -10.122  1.00  0.77           C  
ATOM    435  C   ARG A  28      16.291   8.356  -9.461  1.00  0.77           C  
ATOM    436  O   ARG A  28      16.467   9.450  -8.918  1.00  0.77           O  
ATOM    437  CB  ARG A  28      18.365   7.096  -9.038  1.00  0.77           C  
ATOM    438  CG  ARG A  28      17.667   6.189  -7.992  1.00  0.77           C  
ATOM    439  CD  ARG A  28      18.621   5.695  -6.956  1.00  0.77           C  
ATOM    440  NE  ARG A  28      17.968   4.889  -5.919  1.00  0.77           N  
ATOM    441  CZ  ARG A  28      18.580   4.431  -4.813  1.00  0.77           C  
ATOM    442  NH1 ARG A  28      19.856   4.685  -4.593  1.00  0.77           N  
ATOM    443  NH2 ARG A  28      17.877   3.729  -3.947  1.00  0.77           N  
ATOM    444  H   ARG A  28      18.876   9.078 -10.783  1.00  0.77           H  
ATOM    445  HA  ARG A  28      17.025   6.754 -10.651  1.00  0.77           H  
ATOM    446 1HB  ARG A  28      19.170   6.522  -9.491  1.00  0.77           H  
ATOM    447 2HB  ARG A  28      18.813   7.934  -8.505  1.00  0.77           H  
ATOM    448 1HG  ARG A  28      16.889   6.759  -7.479  1.00  0.77           H  
ATOM    449 2HG  ARG A  28      17.205   5.336  -8.491  1.00  0.77           H  
ATOM    450 1HD  ARG A  28      19.389   5.088  -7.425  1.00  0.77           H  
ATOM    451 2HD  ARG A  28      19.087   6.550  -6.472  1.00  0.77           H  
ATOM    452  HE  ARG A  28      16.974   4.647  -6.018  1.00  0.77           H  
ATOM    453 1HH1 ARG A  28      20.384   5.225  -5.262  1.00  0.77           H  
ATOM    454 2HH1 ARG A  28      20.302   4.337  -3.757  1.00  0.77           H  
ATOM    455 1HH2 ARG A  28      16.887   3.559  -4.152  1.00  0.77           H  
ATOM    456 2HH2 ARG A  28      18.304   3.375  -3.107  1.00  0.77           H  
ATOM    457  N   ILE A  29      15.129   7.740  -9.510  1.00  0.80           N  
ATOM    458  CA  ILE A  29      13.912   8.245  -8.917  1.00  0.80           C  
ATOM    459  C   ILE A  29      13.446   7.253  -7.849  1.00  0.80           C  
ATOM    460  O   ILE A  29      13.360   6.058  -8.122  1.00  0.80           O  
ATOM    461  CB  ILE A  29      12.833   8.349  -9.987  1.00  0.80           C  
ATOM    462  CG1 ILE A  29      13.228   9.310 -11.126  1.00  0.80           C  
ATOM    463  CG2 ILE A  29      11.595   8.738  -9.361  1.00  0.80           C  
ATOM    464  CD1 ILE A  29      12.311   9.224 -12.355  1.00  0.80           C  
ATOM    465  H   ILE A  29      15.065   6.861 -10.020  1.00  0.80           H  
ATOM    466  HA  ILE A  29      14.098   9.215  -8.460  1.00  0.80           H  
ATOM    467  HB  ILE A  29      12.722   7.395 -10.425  1.00  0.80           H  
ATOM    468 1HG1 ILE A  29      13.207  10.326 -10.747  1.00  0.80           H  
ATOM    469 2HG1 ILE A  29      14.244   9.079 -11.451  1.00  0.80           H  
ATOM    470 1HG2 ILE A  29      10.821   8.748 -10.109  1.00  0.80           H  
ATOM    471 2HG2 ILE A  29      11.362   8.017  -8.600  1.00  0.80           H  
ATOM    472 3HG2 ILE A  29      11.703   9.721  -8.905  1.00  0.80           H  
ATOM    473 1HD1 ILE A  29      12.655   9.930 -13.117  1.00  0.80           H  
ATOM    474 2HD1 ILE A  29      12.347   8.209 -12.758  1.00  0.80           H  
ATOM    475 3HD1 ILE A  29      11.294   9.463 -12.085  1.00  0.80           H  
ATOM    476  N   SER A  30      13.152   7.705  -6.634  1.00  0.85           N  
ATOM    477  CA  SER A  30      12.725   6.733  -5.624  1.00  0.85           C  
ATOM    478  C   SER A  30      11.362   7.049  -5.026  1.00  0.85           C  
ATOM    479  O   SER A  30      10.946   8.207  -5.008  1.00  0.85           O  
ATOM    480  CB  SER A  30      13.754   6.650  -4.522  1.00  0.85           C  
ATOM    481  OG  SER A  30      15.002   6.221  -5.018  1.00  0.85           O  
ATOM    482  H   SER A  30      13.225   8.689  -6.413  1.00  0.85           H  
ATOM    483  HA  SER A  30      12.651   5.757  -6.091  1.00  0.85           H  
ATOM    484 1HB  SER A  30      13.860   7.625  -4.052  1.00  0.85           H  
ATOM    485 2HB  SER A  30      13.407   5.952  -3.758  1.00  0.85           H  
ATOM    486  HG  SER A  30      14.912   5.264  -5.219  1.00  0.85           H  
ATOM    487  N   ASN A  31      10.694   6.006  -4.517  1.00  0.91           N  
ATOM    488  CA  ASN A  31       9.402   6.121  -3.828  1.00  0.91           C  
ATOM    489  C   ASN A  31       8.361   6.876  -4.651  1.00  0.91           C  
ATOM    490  O   ASN A  31       7.964   7.984  -4.279  1.00  0.91           O  
ATOM    491  CB  ASN A  31       9.569   6.772  -2.467  1.00  0.91           C  
ATOM    492  CG  ASN A  31      10.460   5.972  -1.546  1.00  0.91           C  
ATOM    493  OD1 ASN A  31      10.386   4.737  -1.480  1.00  0.91           O  
ATOM    494  ND2 ASN A  31      11.308   6.664  -0.825  1.00  0.91           N  
ATOM    495  H   ASN A  31      11.132   5.091  -4.606  1.00  0.91           H  
ATOM    496  HA  ASN A  31       9.010   5.112  -3.682  1.00  0.91           H  
ATOM    497 1HB  ASN A  31       9.984   7.773  -2.583  1.00  0.91           H  
ATOM    498 2HB  ASN A  31       8.589   6.879  -2.000  1.00  0.91           H  
ATOM    499 1HD2 ASN A  31      11.926   6.197  -0.189  1.00  0.91           H  
ATOM    500 2HD2 ASN A  31      11.334   7.661  -0.905  1.00  0.91           H  
ATOM    501  N   CYS A  32       7.941   6.312  -5.784  1.00  0.98           N  
ATOM    502  CA  CYS A  32       7.019   7.071  -6.631  1.00  0.98           C  
ATOM    503  C   CYS A  32       6.052   6.217  -7.440  1.00  0.98           C  
ATOM    504  O   CYS A  32       6.225   4.998  -7.579  1.00  0.98           O  
ATOM    505  CB  CYS A  32       7.807   7.948  -7.606  1.00  0.98           C  
ATOM    506  SG  CYS A  32       8.789   7.035  -8.870  1.00  0.98           S  
ATOM    507  H   CYS A  32       8.246   5.367  -6.020  1.00  0.98           H  
ATOM    508  HA  CYS A  32       6.437   7.732  -5.995  1.00  0.98           H  
ATOM    509 1HB  CYS A  32       7.118   8.599  -8.108  1.00  0.98           H  
ATOM    510 2HB  CYS A  32       8.495   8.583  -7.040  1.00  0.98           H  
ATOM    511  N   VAL A  33       5.043   6.883  -8.005  1.00  1.07           N  
ATOM    512  CA  VAL A  33       4.083   6.215  -8.868  1.00  1.07           C  
ATOM    513  C   VAL A  33       4.313   6.599 -10.329  1.00  1.07           C  
ATOM    514  O   VAL A  33       4.259   7.773 -10.724  1.00  1.07           O  
ATOM    515  CB  VAL A  33       2.652   6.582  -8.481  1.00  1.07           C  
ATOM    516  CG1 VAL A  33       1.678   5.845  -9.393  1.00  1.07           C  
ATOM    517  CG2 VAL A  33       2.440   6.307  -7.044  1.00  1.07           C  
ATOM    518  H   VAL A  33       4.938   7.876  -7.788  1.00  1.07           H  
ATOM    519  HA  VAL A  33       4.207   5.136  -8.766  1.00  1.07           H  
ATOM    520  HB  VAL A  33       2.500   7.616  -8.653  1.00  1.07           H  
ATOM    521 1HG1 VAL A  33       0.657   6.124  -9.140  1.00  1.07           H  
ATOM    522 2HG1 VAL A  33       1.873   6.108 -10.433  1.00  1.07           H  
ATOM    523 3HG1 VAL A  33       1.802   4.764  -9.265  1.00  1.07           H  
ATOM    524 1HG2 VAL A  33       1.426   6.578  -6.759  1.00  1.07           H  
ATOM    525 2HG2 VAL A  33       2.608   5.273  -6.856  1.00  1.07           H  
ATOM    526 3HG2 VAL A  33       3.139   6.901  -6.485  1.00  1.07           H  
ATOM    527  N   ALA A  34       4.562   5.597 -11.145  1.00  1.16           N  
ATOM    528  CA  ALA A  34       4.893   5.836 -12.536  1.00  1.16           C  
ATOM    529  C   ALA A  34       3.664   6.069 -13.386  1.00  1.16           C  
ATOM    530  O   ALA A  34       3.172   5.174 -14.059  1.00  1.16           O  
ATOM    531  CB  ALA A  34       5.689   4.683 -13.072  1.00  1.16           C  
ATOM    532  H   ALA A  34       4.554   4.652 -10.786  1.00  1.16           H  
ATOM    533  HA  ALA A  34       5.506   6.734 -12.588  1.00  1.16           H  
ATOM    534 1HB  ALA A  34       5.981   4.877 -14.098  1.00  1.16           H  
ATOM    535 2HB  ALA A  34       6.562   4.571 -12.452  1.00  1.16           H  
ATOM    536 3HB  ALA A  34       5.095   3.792 -13.035  1.00  1.16           H  
ATOM    537  N   ASP A  35       3.138   7.275 -13.353  1.00  1.25           N  
ATOM    538  CA  ASP A  35       1.938   7.494 -14.145  1.00  1.25           C  
ATOM    539  C   ASP A  35       2.328   7.694 -15.604  1.00  1.25           C  
ATOM    540  O   ASP A  35       2.526   8.810 -16.087  1.00  1.25           O  
ATOM    541  CB  ASP A  35       1.119   8.680 -13.641  1.00  1.25           C  
ATOM    542  CG  ASP A  35      -0.196   8.859 -14.414  1.00  1.25           C  
ATOM    543  OD1 ASP A  35      -0.335   8.300 -15.508  1.00  1.25           O  
ATOM    544  OD2 ASP A  35      -1.060   9.542 -13.911  1.00  1.25           O  
ATOM    545  H   ASP A  35       3.555   7.980 -12.749  1.00  1.25           H  
ATOM    546  HA  ASP A  35       1.309   6.603 -14.082  1.00  1.25           H  
ATOM    547 1HB  ASP A  35       0.889   8.541 -12.584  1.00  1.25           H  
ATOM    548 2HB  ASP A  35       1.705   9.595 -13.734  1.00  1.25           H  
ATOM    549  N   TYR A  36       2.342   6.586 -16.328  1.00  1.35           N  
ATOM    550  CA  TYR A  36       2.788   6.540 -17.711  1.00  1.35           C  
ATOM    551  C   TYR A  36       1.760   7.129 -18.642  1.00  1.35           C  
ATOM    552  O   TYR A  36       2.043   7.287 -19.831  1.00  1.35           O  
ATOM    553  CB  TYR A  36       2.965   5.103 -18.206  1.00  1.35           C  
ATOM    554  CG  TYR A  36       3.957   4.305 -17.532  1.00  1.35           C  
ATOM    555  CD1 TYR A  36       3.528   3.685 -16.439  1.00  1.35           C  
ATOM    556  CD2 TYR A  36       5.265   4.137 -17.983  1.00  1.35           C  
ATOM    557  CE1 TYR A  36       4.313   2.913 -15.740  1.00  1.35           C  
ATOM    558  CE2 TYR A  36       6.093   3.305 -17.257  1.00  1.35           C  
ATOM    559  CZ  TYR A  36       5.580   2.697 -16.120  1.00  1.35           C  
ATOM    560  OH  TYR A  36       6.312   1.863 -15.363  1.00  1.35           O  
ATOM    561  H   TYR A  36       2.135   5.723 -15.825  1.00  1.35           H  
ATOM    562  HA  TYR A  36       3.718   7.101 -17.809  1.00  1.35           H  
ATOM    563 1HB  TYR A  36       2.014   4.585 -18.121  1.00  1.35           H  
ATOM    564 2HB  TYR A  36       3.207   5.127 -19.250  1.00  1.35           H  
ATOM    565  HD1 TYR A  36       2.507   3.835 -16.109  1.00  1.35           H  
ATOM    566  HD2 TYR A  36       5.624   4.635 -18.887  1.00  1.35           H  
ATOM    567  HE1 TYR A  36       3.921   2.449 -14.843  1.00  1.35           H  
ATOM    568  HE2 TYR A  36       7.121   3.128 -17.571  1.00  1.35           H  
ATOM    569  HH  TYR A  36       5.826   1.645 -14.565  1.00  1.35           H  
ATOM    570  N   SER A  37       0.543   7.426 -18.149  1.00  1.45           N  
ATOM    571  CA  SER A  37      -0.466   7.933 -19.068  1.00  1.45           C  
ATOM    572  C   SER A  37      -0.094   9.356 -19.452  1.00  1.45           C  
ATOM    573  O   SER A  37      -0.486   9.851 -20.509  1.00  1.45           O  
ATOM    574  CB  SER A  37      -1.869   7.883 -18.475  1.00  1.45           C  
ATOM    575  OG  SER A  37      -2.074   8.855 -17.487  1.00  1.45           O  
ATOM    576  H   SER A  37       0.329   7.359 -17.143  1.00  1.45           H  
ATOM    577  HA  SER A  37      -0.464   7.317 -19.964  1.00  1.45           H  
ATOM    578 1HB  SER A  37      -2.596   8.011 -19.268  1.00  1.45           H  
ATOM    579 2HB  SER A  37      -2.030   6.895 -18.040  1.00  1.45           H  
ATOM    580  HG  SER A  37      -1.475   8.632 -16.740  1.00  1.45           H  
ATOM    581  N   VAL A  38       0.754   9.984 -18.631  1.00  1.56           N  
ATOM    582  CA  VAL A  38       1.234  11.330 -18.875  1.00  1.56           C  
ATOM    583  C   VAL A  38       2.058  11.343 -20.149  1.00  1.56           C  
ATOM    584  O   VAL A  38       1.998  12.277 -20.948  1.00  1.56           O  
ATOM    585  CB  VAL A  38       2.098  11.801 -17.700  1.00  1.56           C  
ATOM    586  CG1 VAL A  38       2.753  13.129 -18.034  1.00  1.56           C  
ATOM    587  CG2 VAL A  38       1.231  11.899 -16.454  1.00  1.56           C  
ATOM    588  H   VAL A  38       1.078   9.510 -17.781  1.00  1.56           H  
ATOM    589  HA  VAL A  38       0.378  11.995 -18.989  1.00  1.56           H  
ATOM    590  HB  VAL A  38       2.895  11.073 -17.527  1.00  1.56           H  
ATOM    591 1HG1 VAL A  38       3.376  13.444 -17.198  1.00  1.56           H  
ATOM    592 2HG1 VAL A  38       3.372  13.012 -18.925  1.00  1.56           H  
ATOM    593 3HG1 VAL A  38       1.986  13.879 -18.219  1.00  1.56           H  
ATOM    594 1HG2 VAL A  38       1.840  12.215 -15.607  1.00  1.56           H  
ATOM    595 2HG2 VAL A  38       0.433  12.621 -16.617  1.00  1.56           H  
ATOM    596 3HG2 VAL A  38       0.796  10.919 -16.243  1.00  1.56           H  
ATOM    597  N   LEU A  39       2.856  10.296 -20.307  1.00  1.67           N  
ATOM    598  CA  LEU A  39       3.732  10.141 -21.446  1.00  1.67           C  
ATOM    599  C   LEU A  39       2.979   9.549 -22.641  1.00  1.67           C  
ATOM    600  O   LEU A  39       2.967  10.111 -23.741  1.00  1.67           O  
ATOM    601  CB  LEU A  39       4.858   9.170 -21.056  1.00  1.67           C  
ATOM    602  CG  LEU A  39       5.788   9.604 -19.921  1.00  1.67           C  
ATOM    603  CD1 LEU A  39       6.711   8.438 -19.578  1.00  1.67           C  
ATOM    604  CD2 LEU A  39       6.587  10.815 -20.358  1.00  1.67           C  
ATOM    605  H   LEU A  39       2.832   9.570 -19.604  1.00  1.67           H  
ATOM    606  HA  LEU A  39       4.133  11.115 -21.717  1.00  1.67           H  
ATOM    607 1HB  LEU A  39       4.403   8.229 -20.746  1.00  1.67           H  
ATOM    608 2HB  LEU A  39       5.478   8.981 -21.934  1.00  1.67           H  
ATOM    609  HG  LEU A  39       5.200   9.854 -19.034  1.00  1.67           H  
ATOM    610 1HD1 LEU A  39       7.379   8.723 -18.772  1.00  1.67           H  
ATOM    611 2HD1 LEU A  39       6.115   7.579 -19.267  1.00  1.67           H  
ATOM    612 3HD1 LEU A  39       7.290   8.179 -20.453  1.00  1.67           H  
ATOM    613 1HD2 LEU A  39       7.252  11.124 -19.553  1.00  1.67           H  
ATOM    614 2HD2 LEU A  39       7.177  10.558 -21.236  1.00  1.67           H  
ATOM    615 3HD2 LEU A  39       5.910  11.634 -20.601  1.00  1.67           H  
ATOM    616  N   TYR A  40       2.272   8.454 -22.395  1.00  1.75           N  
ATOM    617  CA  TYR A  40       1.575   7.715 -23.434  1.00  1.75           C  
ATOM    618  C   TYR A  40       0.560   8.584 -24.179  1.00  1.75           C  
ATOM    619  O   TYR A  40       0.570   8.651 -25.416  1.00  1.75           O  
ATOM    620  CB  TYR A  40       0.898   6.491 -22.820  1.00  1.75           C  
ATOM    621  CG  TYR A  40       0.214   5.612 -23.799  1.00  1.75           C  
ATOM    622  CD1 TYR A  40       0.964   4.718 -24.547  1.00  1.75           C  
ATOM    623  CD2 TYR A  40      -1.152   5.682 -23.959  1.00  1.75           C  
ATOM    624  CE1 TYR A  40       0.348   3.892 -25.455  1.00  1.75           C  
ATOM    625  CE2 TYR A  40      -1.780   4.860 -24.869  1.00  1.75           C  
ATOM    626  CZ  TYR A  40      -1.036   3.965 -25.619  1.00  1.75           C  
ATOM    627  OH  TYR A  40      -1.661   3.142 -26.529  1.00  1.75           O  
ATOM    628  H   TYR A  40       2.249   8.078 -21.454  1.00  1.75           H  
ATOM    629  HA  TYR A  40       2.310   7.370 -24.160  1.00  1.75           H  
ATOM    630 1HB  TYR A  40       1.635   5.898 -22.279  1.00  1.75           H  
ATOM    631 2HB  TYR A  40       0.161   6.822 -22.102  1.00  1.75           H  
ATOM    632  HD1 TYR A  40       2.040   4.668 -24.411  1.00  1.75           H  
ATOM    633  HD2 TYR A  40      -1.729   6.386 -23.366  1.00  1.75           H  
ATOM    634  HE1 TYR A  40       0.940   3.189 -26.042  1.00  1.75           H  
ATOM    635  HE2 TYR A  40      -2.862   4.918 -24.996  1.00  1.75           H  
ATOM    636  HH  TYR A  40      -2.605   3.318 -26.523  1.00  1.75           H  
ATOM    637  N   ASN A  41      -0.266   9.329 -23.441  1.00  1.78           N  
ATOM    638  CA  ASN A  41      -1.320  10.098 -24.076  1.00  1.78           C  
ATOM    639  C   ASN A  41      -0.841  11.458 -24.557  1.00  1.78           C  
ATOM    640  O   ASN A  41      -1.650  12.293 -24.969  1.00  1.78           O  
ATOM    641  CB  ASN A  41      -2.513  10.252 -23.155  1.00  1.78           C  
ATOM    642  CG  ASN A  41      -3.278   8.969 -22.984  1.00  1.78           C  
ATOM    643  OD1 ASN A  41      -3.427   8.175 -23.923  1.00  1.78           O  
ATOM    644  ND2 ASN A  41      -3.769   8.751 -21.797  1.00  1.78           N  
ATOM    645  H   ASN A  41      -0.222   9.329 -22.421  1.00  1.78           H  
ATOM    646  HA  ASN A  41      -1.653   9.550 -24.958  1.00  1.78           H  
ATOM    647 1HB  ASN A  41      -2.181  10.603 -22.180  1.00  1.78           H  
ATOM    648 2HB  ASN A  41      -3.184  11.008 -23.560  1.00  1.78           H  
ATOM    649 1HD2 ASN A  41      -4.293   7.919 -21.615  1.00  1.78           H  
ATOM    650 2HD2 ASN A  41      -3.625   9.428 -21.071  1.00  1.78           H  
ATOM    651  N   SER A  42       0.479  11.684 -24.555  1.00  1.74           N  
ATOM    652  CA  SER A  42       1.024  12.903 -25.116  1.00  1.74           C  
ATOM    653  C   SER A  42       0.881  12.843 -26.625  1.00  1.74           C  
ATOM    654  O   SER A  42       1.053  13.848 -27.322  1.00  1.74           O  
ATOM    655  CB  SER A  42       2.502  13.021 -24.832  1.00  1.74           C  
ATOM    656  OG  SER A  42       3.210  12.045 -25.574  1.00  1.74           O  
ATOM    657  H   SER A  42       1.137  10.992 -24.191  1.00  1.74           H  
ATOM    658  HA  SER A  42       0.477  13.763 -24.727  1.00  1.74           H  
ATOM    659 1HB  SER A  42       2.848  14.016 -25.107  1.00  1.74           H  
ATOM    660 2HB  SER A  42       2.691  12.882 -23.765  1.00  1.74           H  
ATOM    661  HG  SER A  42       3.110  11.214 -25.052  1.00  1.74           H  
ATOM    662  N   ALA A  43       0.704  11.613 -27.149  1.00  1.61           N  
ATOM    663  CA  ALA A  43       0.601  11.339 -28.578  1.00  1.61           C  
ATOM    664  C   ALA A  43       1.779  11.933 -29.344  1.00  1.61           C  
ATOM    665  O   ALA A  43       1.678  12.176 -30.548  1.00  1.61           O  
ATOM    666  CB  ALA A  43      -0.704  11.895 -29.125  1.00  1.61           C  
ATOM    667  H   ALA A  43       0.606  10.818 -26.514  1.00  1.61           H  
ATOM    668  HA  ALA A  43       0.616  10.258 -28.717  1.00  1.61           H  
ATOM    669 1HB  ALA A  43      -0.783  11.661 -30.186  1.00  1.61           H  
ATOM    670 2HB  ALA A  43      -1.538  11.446 -28.588  1.00  1.61           H  
ATOM    671 3HB  ALA A  43      -0.726  12.976 -28.992  1.00  1.61           H  
ATOM    672  N   SER A  44       2.906  12.130 -28.655  1.00  1.43           N  
ATOM    673  CA  SER A  44       4.059  12.750 -29.259  1.00  1.43           C  
ATOM    674  C   SER A  44       5.204  11.771 -29.463  1.00  1.43           C  
ATOM    675  O   SER A  44       6.179  12.076 -30.148  1.00  1.43           O  
ATOM    676  CB  SER A  44       4.479  13.902 -28.371  1.00  1.43           C  
ATOM    677  OG  SER A  44       3.447  14.877 -28.283  1.00  1.43           O  
ATOM    678  H   SER A  44       2.934  11.930 -27.654  1.00  1.43           H  
ATOM    679  HA  SER A  44       3.769  13.144 -30.233  1.00  1.43           H  
ATOM    680 1HB  SER A  44       4.727  13.527 -27.375  1.00  1.43           H  
ATOM    681 2HB  SER A  44       5.359  14.356 -28.778  1.00  1.43           H  
ATOM    682  HG  SER A  44       2.638  14.428 -27.911  1.00  1.43           H  
ATOM    683  N   PHE A  45       5.078  10.577 -28.895  1.00  1.23           N  
ATOM    684  CA  PHE A  45       6.152   9.592 -28.971  1.00  1.23           C  
ATOM    685  C   PHE A  45       6.020   8.741 -30.223  1.00  1.23           C  
ATOM    686  O   PHE A  45       4.909   8.452 -30.672  1.00  1.23           O  
ATOM    687  CB  PHE A  45       6.156   8.709 -27.730  1.00  1.23           C  
ATOM    688  CG  PHE A  45       6.548   9.472 -26.523  1.00  1.23           C  
ATOM    689  CD1 PHE A  45       5.620   9.953 -25.635  1.00  1.23           C  
ATOM    690  CD2 PHE A  45       7.842   9.742 -26.300  1.00  1.23           C  
ATOM    691  CE1 PHE A  45       6.017  10.692 -24.534  1.00  1.23           C  
ATOM    692  CE2 PHE A  45       8.243  10.463 -25.209  1.00  1.23           C  
ATOM    693  CZ  PHE A  45       7.328  10.942 -24.323  1.00  1.23           C  
ATOM    694  H   PHE A  45       4.237  10.366 -28.379  1.00  1.23           H  
ATOM    695  HA  PHE A  45       7.107  10.117 -29.018  1.00  1.23           H  
ATOM    696 1HB  PHE A  45       5.168   8.282 -27.565  1.00  1.23           H  
ATOM    697 2HB  PHE A  45       6.864   7.884 -27.864  1.00  1.23           H  
ATOM    698  HD1 PHE A  45       4.561   9.753 -25.803  1.00  1.23           H  
ATOM    699  HD2 PHE A  45       8.572   9.363 -27.008  1.00  1.23           H  
ATOM    700  HE1 PHE A  45       5.280  11.076 -23.841  1.00  1.23           H  
ATOM    701  HE2 PHE A  45       9.295  10.653 -25.061  1.00  1.23           H  
ATOM    702  HZ  PHE A  45       7.645  11.524 -23.462  1.00  1.23           H  
ATOM    703  N   SER A  46       7.160   8.355 -30.791  1.00  1.06           N  
ATOM    704  CA  SER A  46       7.184   7.505 -31.975  1.00  1.06           C  
ATOM    705  C   SER A  46       7.127   6.032 -31.594  1.00  1.06           C  
ATOM    706  O   SER A  46       6.480   5.224 -32.266  1.00  1.06           O  
ATOM    707  CB  SER A  46       8.429   7.799 -32.777  1.00  1.06           C  
ATOM    708  OG  SER A  46       8.398   9.117 -33.262  1.00  1.06           O  
ATOM    709  H   SER A  46       8.036   8.615 -30.350  1.00  1.06           H  
ATOM    710  HA  SER A  46       6.311   7.736 -32.585  1.00  1.06           H  
ATOM    711 1HB  SER A  46       9.311   7.654 -32.148  1.00  1.06           H  
ATOM    712 2HB  SER A  46       8.499   7.100 -33.608  1.00  1.06           H  
ATOM    713  HG  SER A  46       7.541   9.221 -33.683  1.00  1.06           H  
ATOM    714  N   THR A  47       7.811   5.691 -30.507  1.00  0.94           N  
ATOM    715  CA  THR A  47       7.823   4.321 -30.006  1.00  0.94           C  
ATOM    716  C   THR A  47       7.539   4.322 -28.520  1.00  0.94           C  
ATOM    717  O   THR A  47       8.109   5.115 -27.774  1.00  0.94           O  
ATOM    718  CB  THR A  47       9.160   3.592 -30.286  1.00  0.94           C  
ATOM    719  OG1 THR A  47       9.392   3.538 -31.702  1.00  0.94           O  
ATOM    720  CG2 THR A  47       9.163   2.175 -29.701  1.00  0.94           C  
ATOM    721  H   THR A  47       8.327   6.421 -30.018  1.00  0.94           H  
ATOM    722  HA  THR A  47       7.026   3.760 -30.495  1.00  0.94           H  
ATOM    723  HB  THR A  47       9.961   4.124 -29.821  1.00  0.94           H  
ATOM    724  HG1 THR A  47       8.616   3.166 -32.139  1.00  0.94           H  
ATOM    725 1HG2 THR A  47      10.122   1.702 -29.912  1.00  0.94           H  
ATOM    726 2HG2 THR A  47       9.018   2.217 -28.620  1.00  0.94           H  
ATOM    727 3HG2 THR A  47       8.362   1.591 -30.152  1.00  0.94           H  
ATOM    728  N   PHE A  48       6.657   3.440 -28.085  1.00  0.86           N  
ATOM    729  CA  PHE A  48       6.389   3.291 -26.667  1.00  0.86           C  
ATOM    730  C   PHE A  48       6.140   1.813 -26.437  1.00  0.86           C  
ATOM    731  O   PHE A  48       5.089   1.298 -26.826  1.00  0.86           O  
ATOM    732  CB  PHE A  48       5.149   4.093 -26.273  1.00  0.86           C  
ATOM    733  CG  PHE A  48       4.907   4.267 -24.805  1.00  0.86           C  
ATOM    734  CD1 PHE A  48       4.903   5.550 -24.271  1.00  0.86           C  
ATOM    735  CD2 PHE A  48       4.708   3.188 -23.948  1.00  0.86           C  
ATOM    736  CE1 PHE A  48       4.691   5.749 -22.939  1.00  0.86           C  
ATOM    737  CE2 PHE A  48       4.501   3.398 -22.600  1.00  0.86           C  
ATOM    738  CZ  PHE A  48       4.491   4.680 -22.102  1.00  0.86           C  
ATOM    739  H   PHE A  48       6.194   2.832 -28.744  1.00  0.86           H  
ATOM    740  HA  PHE A  48       7.257   3.604 -26.084  1.00  0.86           H  
ATOM    741 1HB  PHE A  48       5.220   5.087 -26.715  1.00  0.86           H  
ATOM    742 2HB  PHE A  48       4.269   3.615 -26.700  1.00  0.86           H  
ATOM    743  HD1 PHE A  48       5.068   6.405 -24.930  1.00  0.86           H  
ATOM    744  HD2 PHE A  48       4.722   2.171 -24.348  1.00  0.86           H  
ATOM    745  HE1 PHE A  48       4.689   6.751 -22.546  1.00  0.86           H  
ATOM    746  HE2 PHE A  48       4.348   2.555 -21.930  1.00  0.86           H  
ATOM    747  HZ  PHE A  48       4.335   4.844 -21.054  1.00  0.86           H  
ATOM    748  N   LYS A  49       7.092   1.122 -25.825  1.00  0.83           N  
ATOM    749  CA  LYS A  49       6.932  -0.315 -25.653  1.00  0.83           C  
ATOM    750  C   LYS A  49       7.474  -0.807 -24.332  1.00  0.83           C  
ATOM    751  O   LYS A  49       8.584  -0.449 -23.925  1.00  0.83           O  
ATOM    752  CB  LYS A  49       7.620  -1.061 -26.784  1.00  0.83           C  
ATOM    753  CG  LYS A  49       7.391  -2.550 -26.746  1.00  0.83           C  
ATOM    754  CD  LYS A  49       8.025  -3.213 -27.910  1.00  0.83           C  
ATOM    755  CE  LYS A  49       7.831  -4.714 -27.857  1.00  0.83           C  
ATOM    756  NZ  LYS A  49       8.679  -5.377 -28.853  1.00  0.83           N  
ATOM    757  H   LYS A  49       7.951   1.589 -25.532  1.00  0.83           H  
ATOM    758  HA  LYS A  49       5.867  -0.548 -25.675  1.00  0.83           H  
ATOM    759 1HB  LYS A  49       7.259  -0.686 -27.744  1.00  0.83           H  
ATOM    760 2HB  LYS A  49       8.694  -0.878 -26.740  1.00  0.83           H  
ATOM    761 1HG  LYS A  49       7.823  -2.969 -25.832  1.00  0.83           H  
ATOM    762 2HG  LYS A  49       6.323  -2.757 -26.749  1.00  0.83           H  
ATOM    763 1HD  LYS A  49       7.568  -2.836 -28.824  1.00  0.83           H  
ATOM    764 2HD  LYS A  49       9.074  -2.971 -27.937  1.00  0.83           H  
ATOM    765 1HE  LYS A  49       8.088  -5.080 -26.864  1.00  0.83           H  
ATOM    766 2HE  LYS A  49       6.789  -4.953 -28.061  1.00  0.83           H  
ATOM    767 1HZ  LYS A  49       8.558  -6.378 -28.810  1.00  0.83           H  
ATOM    768 2HZ  LYS A  49       8.459  -5.047 -29.782  1.00  0.83           H  
ATOM    769 3HZ  LYS A  49       9.640  -5.119 -28.596  1.00  0.83           H  
ATOM    770  N   CYS A  50       6.698  -1.635 -23.651  1.00  0.84           N  
ATOM    771  CA  CYS A  50       7.148  -2.125 -22.362  1.00  0.84           C  
ATOM    772  C   CYS A  50       7.459  -3.611 -22.405  1.00  0.84           C  
ATOM    773  O   CYS A  50       6.908  -4.357 -23.212  1.00  0.84           O  
ATOM    774  CB  CYS A  50       6.104  -1.831 -21.296  1.00  0.84           C  
ATOM    775  SG  CYS A  50       5.666  -0.044 -21.197  1.00  0.84           S  
ATOM    776  H   CYS A  50       5.796  -1.919 -24.014  1.00  0.84           H  
ATOM    777  HA  CYS A  50       8.056  -1.607 -22.099  1.00  0.84           H  
ATOM    778 1HB  CYS A  50       5.211  -2.405 -21.493  1.00  0.84           H  
ATOM    779 2HB  CYS A  50       6.484  -2.144 -20.320  1.00  0.84           H  
ATOM    780  N   TYR A  51       8.357  -4.000 -21.512  1.00  0.88           N  
ATOM    781  CA  TYR A  51       8.819  -5.361 -21.356  1.00  0.88           C  
ATOM    782  C   TYR A  51       8.570  -5.834 -19.933  1.00  0.88           C  
ATOM    783  O   TYR A  51       8.538  -5.045 -18.981  1.00  0.88           O  
ATOM    784  CB  TYR A  51      10.299  -5.433 -21.737  1.00  0.88           C  
ATOM    785  CG  TYR A  51      10.526  -5.093 -23.206  1.00  0.88           C  
ATOM    786  CD1 TYR A  51      10.695  -3.764 -23.632  1.00  0.88           C  
ATOM    787  CD2 TYR A  51      10.535  -6.118 -24.128  1.00  0.88           C  
ATOM    788  CE1 TYR A  51      10.866  -3.495 -24.985  1.00  0.88           C  
ATOM    789  CE2 TYR A  51      10.703  -5.854 -25.460  1.00  0.88           C  
ATOM    790  CZ  TYR A  51      10.866  -4.559 -25.901  1.00  0.88           C  
ATOM    791  OH  TYR A  51      11.025  -4.323 -27.261  1.00  0.88           O  
ATOM    792  H   TYR A  51       8.741  -3.286 -20.903  1.00  0.88           H  
ATOM    793  HA  TYR A  51       8.250  -6.005 -22.024  1.00  0.88           H  
ATOM    794 1HB  TYR A  51      10.850  -4.731 -21.129  1.00  0.88           H  
ATOM    795 2HB  TYR A  51      10.694  -6.428 -21.536  1.00  0.88           H  
ATOM    796  HD1 TYR A  51      10.681  -2.946 -22.908  1.00  0.88           H  
ATOM    797  HD2 TYR A  51      10.399  -7.147 -23.793  1.00  0.88           H  
ATOM    798  HE1 TYR A  51      10.991  -2.465 -25.328  1.00  0.88           H  
ATOM    799  HE2 TYR A  51      10.704  -6.675 -26.176  1.00  0.88           H  
ATOM    800  HH  TYR A  51      11.210  -3.383 -27.395  1.00  0.88           H  
ATOM    801  N   GLY A  52       8.340  -7.135 -19.777  1.00  0.95           N  
ATOM    802  CA  GLY A  52       8.116  -7.720 -18.454  1.00  0.95           C  
ATOM    803  C   GLY A  52       6.664  -7.529 -18.009  1.00  0.95           C  
ATOM    804  O   GLY A  52       5.925  -8.496 -17.827  1.00  0.95           O  
ATOM    805  H   GLY A  52       8.349  -7.738 -20.587  1.00  0.95           H  
ATOM    806 1HA  GLY A  52       8.357  -8.782 -18.480  1.00  0.95           H  
ATOM    807 2HA  GLY A  52       8.790  -7.260 -17.730  1.00  0.95           H  
ATOM    808  N   VAL A  53       6.274  -6.267 -17.849  1.00  1.05           N  
ATOM    809  CA  VAL A  53       4.925  -5.887 -17.449  1.00  1.05           C  
ATOM    810  C   VAL A  53       4.324  -4.855 -18.423  1.00  1.05           C  
ATOM    811  O   VAL A  53       4.955  -3.852 -18.746  1.00  1.05           O  
ATOM    812  CB  VAL A  53       4.939  -5.314 -16.018  1.00  1.05           C  
ATOM    813  CG1 VAL A  53       3.550  -4.912 -15.613  1.00  1.05           C  
ATOM    814  CG2 VAL A  53       5.467  -6.343 -15.030  1.00  1.05           C  
ATOM    815  H   VAL A  53       6.975  -5.552 -18.029  1.00  1.05           H  
ATOM    816  HA  VAL A  53       4.296  -6.777 -17.460  1.00  1.05           H  
ATOM    817  HB  VAL A  53       5.562  -4.452 -16.006  1.00  1.05           H  
ATOM    818 1HG1 VAL A  53       3.563  -4.492 -14.610  1.00  1.05           H  
ATOM    819 2HG1 VAL A  53       3.154  -4.193 -16.292  1.00  1.05           H  
ATOM    820 3HG1 VAL A  53       2.924  -5.789 -15.634  1.00  1.05           H  
ATOM    821 1HG2 VAL A  53       5.473  -5.913 -14.029  1.00  1.05           H  
ATOM    822 2HG2 VAL A  53       4.822  -7.223 -15.045  1.00  1.05           H  
ATOM    823 3HG2 VAL A  53       6.476  -6.636 -15.298  1.00  1.05           H  
ATOM    824  N   SER A  54       3.104  -5.118 -18.889  1.00  1.15           N  
ATOM    825  CA  SER A  54       2.374  -4.231 -19.805  1.00  1.15           C  
ATOM    826  C   SER A  54       2.086  -2.868 -19.147  1.00  1.15           C  
ATOM    827  O   SER A  54       1.822  -2.834 -17.944  1.00  1.15           O  
ATOM    828  CB  SER A  54       1.063  -4.912 -20.191  1.00  1.15           C  
ATOM    829  OG  SER A  54       1.306  -6.096 -20.897  1.00  1.15           O  
ATOM    830  H   SER A  54       2.660  -5.977 -18.588  1.00  1.15           H  
ATOM    831  HA  SER A  54       2.994  -4.092 -20.691  1.00  1.15           H  
ATOM    832 1HB  SER A  54       0.503  -5.140 -19.284  1.00  1.15           H  
ATOM    833 2HB  SER A  54       0.442  -4.252 -20.785  1.00  1.15           H  
ATOM    834  HG  SER A  54       0.441  -6.460 -21.113  1.00  1.15           H  
ATOM    835  N   PRO A  55       2.012  -1.744 -19.903  1.00  1.24           N  
ATOM    836  CA  PRO A  55       1.723  -0.401 -19.401  1.00  1.24           C  
ATOM    837  C   PRO A  55       0.340  -0.335 -18.764  1.00  1.24           C  
ATOM    838  O   PRO A  55       0.076   0.493 -17.885  1.00  1.24           O  
ATOM    839  CB  PRO A  55       1.800   0.468 -20.668  1.00  1.24           C  
ATOM    840  CG  PRO A  55       1.546  -0.487 -21.815  1.00  1.24           C  
ATOM    841  CD  PRO A  55       2.144  -1.807 -21.375  1.00  1.24           C  
ATOM    842  HA  PRO A  55       2.500  -0.101 -18.694  1.00  1.24           H  
ATOM    843 1HB  PRO A  55       1.047   1.269 -20.616  1.00  1.24           H  
ATOM    844 2HB  PRO A  55       2.781   0.961 -20.723  1.00  1.24           H  
ATOM    845 1HG  PRO A  55       0.469  -0.549 -22.023  1.00  1.24           H  
ATOM    846 2HG  PRO A  55       2.023  -0.098 -22.731  1.00  1.24           H  
ATOM    847 1HD  PRO A  55       1.560  -2.613 -21.814  1.00  1.24           H  
ATOM    848 2HD  PRO A  55       3.170  -1.848 -21.670  1.00  1.24           H  
ATOM    849  N   THR A  56      -0.524  -1.274 -19.149  1.00  1.31           N  
ATOM    850  CA  THR A  56      -1.884  -1.329 -18.644  1.00  1.31           C  
ATOM    851  C   THR A  56      -1.912  -1.833 -17.203  1.00  1.31           C  
ATOM    852  O   THR A  56      -2.921  -1.711 -16.516  1.00  1.31           O  
ATOM    853  CB  THR A  56      -2.736  -2.238 -19.538  1.00  1.31           C  
ATOM    854  OG1 THR A  56      -2.232  -3.581 -19.490  1.00  1.31           O  
ATOM    855  CG2 THR A  56      -2.637  -1.745 -20.967  1.00  1.31           C  
ATOM    856  H   THR A  56      -0.253  -1.942 -19.853  1.00  1.31           H  
ATOM    857  HA  THR A  56      -2.304  -0.323 -18.662  1.00  1.31           H  
ATOM    858  HB  THR A  56      -3.774  -2.224 -19.208  1.00  1.31           H  
ATOM    859  HG1 THR A  56      -2.460  -3.972 -18.640  1.00  1.31           H  
ATOM    860 1HG2 THR A  56      -3.232  -2.388 -21.617  1.00  1.31           H  
ATOM    861 2HG2 THR A  56      -3.010  -0.724 -21.025  1.00  1.31           H  
ATOM    862 3HG2 THR A  56      -1.596  -1.772 -21.284  1.00  1.31           H  
ATOM    863  N   LYS A  57      -0.797  -2.420 -16.763  1.00  1.35           N  
ATOM    864  CA  LYS A  57      -0.624  -2.878 -15.398  1.00  1.35           C  
ATOM    865  C   LYS A  57       0.370  -1.968 -14.684  1.00  1.35           C  
ATOM    866  O   LYS A  57       0.180  -1.631 -13.521  1.00  1.35           O  
ATOM    867  CB  LYS A  57      -0.172  -4.328 -15.331  1.00  1.35           C  
ATOM    868  CG  LYS A  57      -0.026  -4.856 -13.903  1.00  1.35           C  
ATOM    869  CD  LYS A  57       0.272  -6.353 -13.873  1.00  1.35           C  
ATOM    870  CE  LYS A  57       0.435  -6.860 -12.449  1.00  1.35           C  
ATOM    871  NZ  LYS A  57       0.706  -8.328 -12.414  1.00  1.35           N  
ATOM    872  H   LYS A  57      -0.007  -2.517 -17.391  1.00  1.35           H  
ATOM    873  HA  LYS A  57      -1.579  -2.796 -14.877  1.00  1.35           H  
ATOM    874 1HB  LYS A  57      -0.893  -4.956 -15.850  1.00  1.35           H  
ATOM    875 2HB  LYS A  57       0.773  -4.429 -15.845  1.00  1.35           H  
ATOM    876 1HG  LYS A  57       0.781  -4.321 -13.419  1.00  1.35           H  
ATOM    877 2HG  LYS A  57      -0.946  -4.661 -13.350  1.00  1.35           H  
ATOM    878 1HD  LYS A  57      -0.547  -6.894 -14.349  1.00  1.35           H  
ATOM    879 2HD  LYS A  57       1.179  -6.561 -14.419  1.00  1.35           H  
ATOM    880 1HE  LYS A  57       1.264  -6.336 -11.977  1.00  1.35           H  
ATOM    881 2HE  LYS A  57      -0.477  -6.655 -11.889  1.00  1.35           H  
ATOM    882 1HZ  LYS A  57       0.809  -8.632 -11.456  1.00  1.35           H  
ATOM    883 2HZ  LYS A  57      -0.065  -8.824 -12.842  1.00  1.35           H  
ATOM    884 3HZ  LYS A  57       1.556  -8.528 -12.922  1.00  1.35           H  
ATOM    885  N   LEU A  58       1.408  -1.508 -15.395  1.00  1.36           N  
ATOM    886  CA  LEU A  58       2.436  -0.677 -14.765  1.00  1.36           C  
ATOM    887  C   LEU A  58       1.843   0.606 -14.177  1.00  1.36           C  
ATOM    888  O   LEU A  58       2.265   1.051 -13.112  1.00  1.36           O  
ATOM    889  CB  LEU A  58       3.536  -0.301 -15.756  1.00  1.36           C  
ATOM    890  CG  LEU A  58       4.492  -1.376 -16.240  1.00  1.36           C  
ATOM    891  CD1 LEU A  58       5.299  -0.867 -17.395  1.00  1.36           C  
ATOM    892  CD2 LEU A  58       5.448  -1.718 -15.097  1.00  1.36           C  
ATOM    893  H   LEU A  58       1.520  -1.794 -16.365  1.00  1.36           H  
ATOM    894  HA  LEU A  58       2.883  -1.243 -13.958  1.00  1.36           H  
ATOM    895 1HB  LEU A  58       3.113   0.226 -16.595  1.00  1.36           H  
ATOM    896 2HB  LEU A  58       4.170   0.347 -15.226  1.00  1.36           H  
ATOM    897  HG  LEU A  58       3.950  -2.227 -16.569  1.00  1.36           H  
ATOM    898 1HD1 LEU A  58       5.987  -1.648 -17.725  1.00  1.36           H  
ATOM    899 2HD1 LEU A  58       4.646  -0.609 -18.213  1.00  1.36           H  
ATOM    900 3HD1 LEU A  58       5.866   0.002 -17.098  1.00  1.36           H  
ATOM    901 1HD2 LEU A  58       6.160  -2.461 -15.422  1.00  1.36           H  
ATOM    902 2HD2 LEU A  58       5.991  -0.820 -14.802  1.00  1.36           H  
ATOM    903 3HD2 LEU A  58       4.889  -2.094 -14.259  1.00  1.36           H  
ATOM    904  N   ASN A  59       0.819   1.172 -14.819  1.00  1.33           N  
ATOM    905  CA  ASN A  59       0.184   2.384 -14.289  1.00  1.33           C  
ATOM    906  C   ASN A  59      -0.456   2.187 -12.906  1.00  1.33           C  
ATOM    907  O   ASN A  59      -0.688   3.164 -12.191  1.00  1.33           O  
ATOM    908  CB  ASN A  59      -0.881   2.906 -15.235  1.00  1.33           C  
ATOM    909  CG  ASN A  59      -0.349   3.639 -16.415  1.00  1.33           C  
ATOM    910  OD1 ASN A  59       0.093   4.780 -16.265  1.00  1.33           O  
ATOM    911  ND2 ASN A  59      -0.382   3.034 -17.567  1.00  1.33           N  
ATOM    912  H   ASN A  59       0.504   0.792 -15.715  1.00  1.33           H  
ATOM    913  HA  ASN A  59       0.956   3.149 -14.176  1.00  1.33           H  
ATOM    914 1HB  ASN A  59      -1.479   2.060 -15.592  1.00  1.33           H  
ATOM    915 2HB  ASN A  59      -1.551   3.567 -14.687  1.00  1.33           H  
ATOM    916 1HD2 ASN A  59      -0.053   3.483 -18.393  1.00  1.33           H  
ATOM    917 2HD2 ASN A  59      -0.735   2.086 -17.631  1.00  1.33           H  
ATOM    918  N   ASP A  60      -0.791   0.941 -12.550  1.00  1.26           N  
ATOM    919  CA  ASP A  60      -1.422   0.643 -11.272  1.00  1.26           C  
ATOM    920  C   ASP A  60      -0.416   0.143 -10.233  1.00  1.26           C  
ATOM    921  O   ASP A  60      -0.807  -0.274  -9.138  1.00  1.26           O  
ATOM    922  CB  ASP A  60      -2.518  -0.409 -11.450  1.00  1.26           C  
ATOM    923  CG  ASP A  60      -3.707   0.090 -12.278  1.00  1.26           C  
ATOM    924  OD1 ASP A  60      -4.105   1.218 -12.102  1.00  1.26           O  
ATOM    925  OD2 ASP A  60      -4.214  -0.670 -13.061  1.00  1.26           O  
ATOM    926  H   ASP A  60      -0.552   0.155 -13.149  1.00  1.26           H  
ATOM    927  HA  ASP A  60      -1.874   1.557 -10.891  1.00  1.26           H  
ATOM    928 1HB  ASP A  60      -2.088  -1.284 -11.950  1.00  1.26           H  
ATOM    929 2HB  ASP A  60      -2.876  -0.731 -10.473  1.00  1.26           H  
ATOM    930  N   LEU A  61       0.870   0.169 -10.575  1.00  1.18           N  
ATOM    931  CA  LEU A  61       1.903  -0.297  -9.669  1.00  1.18           C  
ATOM    932  C   LEU A  61       2.685   0.867  -9.076  1.00  1.18           C  
ATOM    933  O   LEU A  61       2.880   1.904  -9.712  1.00  1.18           O  
ATOM    934  CB  LEU A  61       2.840  -1.270 -10.397  1.00  1.18           C  
ATOM    935  CG  LEU A  61       2.178  -2.542 -10.965  1.00  1.18           C  
ATOM    936  CD1 LEU A  61       3.198  -3.379 -11.742  1.00  1.18           C  
ATOM    937  CD2 LEU A  61       1.589  -3.337  -9.840  1.00  1.18           C  
ATOM    938  H   LEU A  61       1.159   0.524 -11.485  1.00  1.18           H  
ATOM    939  HA  LEU A  61       1.429  -0.834  -8.850  1.00  1.18           H  
ATOM    940 1HB  LEU A  61       3.279  -0.744 -11.231  1.00  1.18           H  
ATOM    941 2HB  LEU A  61       3.618  -1.555  -9.716  1.00  1.18           H  
ATOM    942  HG  LEU A  61       1.401  -2.257 -11.637  1.00  1.18           H  
ATOM    943 1HD1 LEU A  61       2.714  -4.258 -12.146  1.00  1.18           H  
ATOM    944 2HD1 LEU A  61       3.607  -2.801 -12.542  1.00  1.18           H  
ATOM    945 3HD1 LEU A  61       3.988  -3.691 -11.089  1.00  1.18           H  
ATOM    946 1HD2 LEU A  61       1.103  -4.226 -10.238  1.00  1.18           H  
ATOM    947 2HD2 LEU A  61       2.382  -3.629  -9.150  1.00  1.18           H  
ATOM    948 3HD2 LEU A  61       0.853  -2.725  -9.313  1.00  1.18           H  
ATOM    949  N   CYS A  62       3.140   0.695  -7.846  1.00  1.08           N  
ATOM    950  CA  CYS A  62       3.990   1.691  -7.213  1.00  1.08           C  
ATOM    951  C   CYS A  62       5.396   1.133  -7.118  1.00  1.08           C  
ATOM    952  O   CYS A  62       5.570  -0.085  -6.938  1.00  1.08           O  
ATOM    953  CB  CYS A  62       3.457   2.043  -5.848  1.00  1.08           C  
ATOM    954  SG  CYS A  62       1.819   2.770  -5.870  1.00  1.08           S  
ATOM    955  H   CYS A  62       2.917  -0.157  -7.353  1.00  1.08           H  
ATOM    956  HA  CYS A  62       4.014   2.593  -7.824  1.00  1.08           H  
ATOM    957 1HB  CYS A  62       3.410   1.151  -5.254  1.00  1.08           H  
ATOM    958 2HB  CYS A  62       4.135   2.737  -5.374  1.00  1.08           H  
ATOM    959  HG  CYS A  62       2.113   3.756  -6.712  1.00  1.08           H  
ATOM    960  N   PHE A  63       6.393   2.014  -7.209  1.00  0.99           N  
ATOM    961  CA  PHE A  63       7.767   1.547  -7.268  1.00  0.99           C  
ATOM    962  C   PHE A  63       8.677   2.122  -6.185  1.00  0.99           C  
ATOM    963  O   PHE A  63       8.524   3.271  -5.747  1.00  0.99           O  
ATOM    964  CB  PHE A  63       8.297   1.926  -8.647  1.00  0.99           C  
ATOM    965  CG  PHE A  63       7.450   1.355  -9.750  1.00  0.99           C  
ATOM    966  CD1 PHE A  63       6.388   2.088 -10.267  1.00  0.99           C  
ATOM    967  CD2 PHE A  63       7.670   0.109 -10.248  1.00  0.99           C  
ATOM    968  CE1 PHE A  63       5.586   1.561 -11.269  1.00  0.99           C  
ATOM    969  CE2 PHE A  63       6.867  -0.413 -11.262  1.00  0.99           C  
ATOM    970  CZ  PHE A  63       5.831   0.321 -11.765  1.00  0.99           C  
ATOM    971  H   PHE A  63       6.207   3.015  -7.311  1.00  0.99           H  
ATOM    972  HA  PHE A  63       7.771   0.467  -7.167  1.00  0.99           H  
ATOM    973 1HB  PHE A  63       8.309   3.016  -8.749  1.00  0.99           H  
ATOM    974 2HB  PHE A  63       9.322   1.566  -8.768  1.00  0.99           H  
ATOM    975  HD1 PHE A  63       6.187   3.086  -9.867  1.00  0.99           H  
ATOM    976  HD2 PHE A  63       8.491  -0.480  -9.843  1.00  0.99           H  
ATOM    977  HE1 PHE A  63       4.745   2.130 -11.658  1.00  0.99           H  
ATOM    978  HE2 PHE A  63       7.063  -1.411 -11.650  1.00  0.99           H  
ATOM    979  HZ  PHE A  63       5.193  -0.084 -12.550  1.00  0.99           H  
ATOM    980  N   THR A  64       9.681   1.331  -5.789  1.00  0.90           N  
ATOM    981  CA  THR A  64      10.653   1.809  -4.811  1.00  0.90           C  
ATOM    982  C   THR A  64      11.736   2.552  -5.543  1.00  0.90           C  
ATOM    983  O   THR A  64      12.214   3.582  -5.069  1.00  0.90           O  
ATOM    984  CB  THR A  64      11.258   0.673  -3.934  1.00  0.90           C  
ATOM    985  OG1 THR A  64      12.198   1.240  -3.006  1.00  0.90           O  
ATOM    986  CG2 THR A  64      11.918  -0.420  -4.750  1.00  0.90           C  
ATOM    987  H   THR A  64       9.781   0.407  -6.210  1.00  0.90           H  
ATOM    988  HA  THR A  64      10.161   2.513  -4.140  1.00  0.90           H  
ATOM    989  HB  THR A  64      10.480   0.214  -3.367  1.00  0.90           H  
ATOM    990  HG1 THR A  64      11.766   1.935  -2.496  1.00  0.90           H  
ATOM    991 1HG2 THR A  64      12.299  -1.188  -4.082  1.00  0.90           H  
ATOM    992 2HG2 THR A  64      11.189  -0.857  -5.401  1.00  0.90           H  
ATOM    993 3HG2 THR A  64      12.736  -0.032  -5.335  1.00  0.90           H  
ATOM    994  N   ASN A  65      12.066   2.079  -6.742  1.00  0.83           N  
ATOM    995  CA  ASN A  65      13.064   2.767  -7.543  1.00  0.83           C  
ATOM    996  C   ASN A  65      12.732   2.685  -9.020  1.00  0.83           C  
ATOM    997  O   ASN A  65      12.281   1.652  -9.534  1.00  0.83           O  
ATOM    998  CB  ASN A  65      14.492   2.263  -7.336  1.00  0.83           C  
ATOM    999  CG  ASN A  65      15.037   2.402  -5.932  1.00  0.83           C  
ATOM   1000  OD1 ASN A  65      15.340   3.501  -5.404  1.00  0.83           O  
ATOM   1001  ND2 ASN A  65      15.224   1.264  -5.306  1.00  0.83           N  
ATOM   1002  H   ASN A  65      11.621   1.227  -7.084  1.00  0.83           H  
ATOM   1003  HA  ASN A  65      13.046   3.818  -7.280  1.00  0.83           H  
ATOM   1004 1HB  ASN A  65      14.549   1.215  -7.625  1.00  0.83           H  
ATOM   1005 2HB  ASN A  65      15.148   2.817  -8.006  1.00  0.83           H  
ATOM   1006 1HD2 ASN A  65      15.593   1.251  -4.378  1.00  0.83           H  
ATOM   1007 2HD2 ASN A  65      15.032   0.377  -5.785  1.00  0.83           H  
ATOM   1008  N   VAL A  66      12.960   3.796  -9.693  1.00  0.77           N  
ATOM   1009  CA  VAL A  66      12.820   3.867 -11.121  1.00  0.77           C  
ATOM   1010  C   VAL A  66      14.102   4.459 -11.663  1.00  0.77           C  
ATOM   1011  O   VAL A  66      14.600   5.464 -11.149  1.00  0.77           O  
ATOM   1012  CB  VAL A  66      11.618   4.726 -11.540  1.00  0.77           C  
ATOM   1013  CG1 VAL A  66      11.527   4.710 -13.074  1.00  0.77           C  
ATOM   1014  CG2 VAL A  66      10.383   4.251 -10.806  1.00  0.77           C  
ATOM   1015  H   VAL A  66      13.263   4.620  -9.190  1.00  0.77           H  
ATOM   1016  HA  VAL A  66      12.692   2.865 -11.522  1.00  0.77           H  
ATOM   1017  HB  VAL A  66      11.769   5.736 -11.276  1.00  0.77           H  
ATOM   1018 1HG1 VAL A  66      10.696   5.306 -13.384  1.00  0.77           H  
ATOM   1019 2HG1 VAL A  66      12.440   5.110 -13.506  1.00  0.77           H  
ATOM   1020 3HG1 VAL A  66      11.396   3.688 -13.417  1.00  0.77           H  
ATOM   1021 1HG2 VAL A  66       9.531   4.843 -11.099  1.00  0.77           H  
ATOM   1022 2HG2 VAL A  66      10.218   3.240 -11.029  1.00  0.77           H  
ATOM   1023 3HG2 VAL A  66      10.535   4.351  -9.731  1.00  0.77           H  
ATOM   1024  N   TYR A  67      14.669   3.838 -12.675  1.00  0.73           N  
ATOM   1025  CA  TYR A  67      15.882   4.404 -13.222  1.00  0.73           C  
ATOM   1026  C   TYR A  67      15.606   4.797 -14.647  1.00  0.73           C  
ATOM   1027  O   TYR A  67      15.230   3.961 -15.472  1.00  0.73           O  
ATOM   1028  CB  TYR A  67      17.015   3.414 -13.142  1.00  0.73           C  
ATOM   1029  CG  TYR A  67      17.290   2.931 -11.757  1.00  0.73           C  
ATOM   1030  CD1 TYR A  67      16.554   1.857 -11.273  1.00  0.73           C  
ATOM   1031  CD2 TYR A  67      18.264   3.520 -10.974  1.00  0.73           C  
ATOM   1032  CE1 TYR A  67      16.798   1.366 -10.019  1.00  0.73           C  
ATOM   1033  CE2 TYR A  67      18.510   3.021  -9.708  1.00  0.73           C  
ATOM   1034  CZ  TYR A  67      17.782   1.944  -9.234  1.00  0.73           C  
ATOM   1035  OH  TYR A  67      18.038   1.434  -7.981  1.00  0.73           O  
ATOM   1036  H   TYR A  67      14.245   2.993 -13.057  1.00  0.73           H  
ATOM   1037  HA  TYR A  67      16.154   5.305 -12.675  1.00  0.73           H  
ATOM   1038 1HB  TYR A  67      16.806   2.561 -13.770  1.00  0.73           H  
ATOM   1039 2HB  TYR A  67      17.918   3.890 -13.520  1.00  0.73           H  
ATOM   1040  HD1 TYR A  67      15.783   1.397 -11.898  1.00  0.73           H  
ATOM   1041  HD2 TYR A  67      18.841   4.364 -11.357  1.00  0.73           H  
ATOM   1042  HE1 TYR A  67      16.225   0.520  -9.647  1.00  0.73           H  
ATOM   1043  HE2 TYR A  67      19.282   3.468  -9.090  1.00  0.73           H  
ATOM   1044  HH  TYR A  67      17.480   0.649  -7.831  1.00  0.73           H  
ATOM   1045  N   ALA A  68      15.718   6.084 -14.925  1.00  0.71           N  
ATOM   1046  CA  ALA A  68      15.412   6.571 -16.253  1.00  0.71           C  
ATOM   1047  C   ALA A  68      16.672   6.930 -17.010  1.00  0.71           C  
ATOM   1048  O   ALA A  68      17.282   7.977 -16.758  1.00  0.71           O  
ATOM   1049  CB  ALA A  68      14.490   7.752 -16.160  1.00  0.71           C  
ATOM   1050  H   ALA A  68      16.040   6.728 -14.202  1.00  0.71           H  
ATOM   1051  HA  ALA A  68      14.913   5.780 -16.798  1.00  0.71           H  
ATOM   1052 1HB  ALA A  68      14.243   8.076 -17.154  1.00  0.71           H  
ATOM   1053 2HB  ALA A  68      13.582   7.467 -15.631  1.00  0.71           H  
ATOM   1054 3HB  ALA A  68      14.989   8.548 -15.618  1.00  0.71           H  
ATOM   1055  N   ASP A  69      17.100   6.043 -17.895  1.00  0.69           N  
ATOM   1056  CA  ASP A  69      18.320   6.303 -18.629  1.00  0.69           C  
ATOM   1057  C   ASP A  69      17.937   7.201 -19.785  1.00  0.69           C  
ATOM   1058  O   ASP A  69      16.834   7.050 -20.314  1.00  0.69           O  
ATOM   1059  CB  ASP A  69      18.945   5.024 -19.176  1.00  0.69           C  
ATOM   1060  CG  ASP A  69      19.389   4.023 -18.097  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69      19.484   4.372 -16.938  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69      19.631   2.895 -18.453  1.00  0.69           O  
ATOM   1063  H   ASP A  69      16.545   5.207 -18.078  1.00  0.69           H  
ATOM   1064  HA  ASP A  69      19.020   6.815 -17.990  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69      18.236   4.536 -19.830  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69      19.808   5.288 -19.785  1.00  0.69           H  
ATOM   1067  N   SER A  70      18.834   8.061 -20.250  1.00  0.68           N  
ATOM   1068  CA  SER A  70      18.469   8.800 -21.458  1.00  0.68           C  
ATOM   1069  C   SER A  70      19.636   9.108 -22.381  1.00  0.68           C  
ATOM   1070  O   SER A  70      20.770   9.390 -21.953  1.00  0.68           O  
ATOM   1071  CB  SER A  70      17.752  10.082 -21.096  1.00  0.68           C  
ATOM   1072  OG  SER A  70      18.607  10.962 -20.408  1.00  0.68           O  
ATOM   1073  H   SER A  70      19.724   8.173 -19.765  1.00  0.68           H  
ATOM   1074  HA  SER A  70      17.776   8.185 -22.025  1.00  0.68           H  
ATOM   1075 1HB  SER A  70      17.374  10.532 -21.994  1.00  0.68           H  
ATOM   1076 2HB  SER A  70      16.893   9.844 -20.473  1.00  0.68           H  
ATOM   1077  HG  SER A  70      18.808  10.524 -19.576  1.00  0.68           H  
ATOM   1078  N   PHE A  71      19.310   9.079 -23.673  1.00  0.68           N  
ATOM   1079  CA  PHE A  71      20.263   9.300 -24.748  1.00  0.68           C  
ATOM   1080  C   PHE A  71      19.660   9.560 -26.127  1.00  0.68           C  
ATOM   1081  O   PHE A  71      18.475   9.312 -26.351  1.00  0.68           O  
ATOM   1082  CB  PHE A  71      21.162   8.087 -24.835  1.00  0.68           C  
ATOM   1083  CG  PHE A  71      20.405   6.762 -24.901  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71      20.018   6.222 -26.097  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71      20.098   6.053 -23.728  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71      19.334   5.022 -26.141  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71      19.413   4.867 -23.774  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71      19.029   4.354 -24.976  1.00  0.68           C  
ATOM   1089  H   PHE A  71      18.350   8.819 -23.911  1.00  0.68           H  
ATOM   1090  HA  PHE A  71      20.863  10.162 -24.472  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71      21.764   8.174 -25.732  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71      21.841   8.068 -23.993  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71      20.245   6.762 -27.003  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71      20.403   6.453 -22.767  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71      19.025   4.616 -27.096  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71      19.174   4.334 -22.853  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71      18.482   3.421 -25.003  1.00  0.68           H  
ATOM   1098  N   VAL A  72      20.494  10.030 -27.062  1.00  0.68           N  
ATOM   1099  CA  VAL A  72      20.044  10.191 -28.453  1.00  0.68           C  
ATOM   1100  C   VAL A  72      20.734   9.285 -29.479  1.00  0.68           C  
ATOM   1101  O   VAL A  72      21.964   9.200 -29.543  1.00  0.68           O  
ATOM   1102  CB  VAL A  72      20.181  11.651 -28.900  1.00  0.68           C  
ATOM   1103  CG1 VAL A  72      19.801  11.820 -30.344  1.00  0.68           C  
ATOM   1104  CG2 VAL A  72      19.263  12.493 -28.076  1.00  0.68           C  
ATOM   1105  H   VAL A  72      21.442  10.284 -26.779  1.00  0.68           H  
ATOM   1106  HA  VAL A  72      18.991   9.951 -28.472  1.00  0.68           H  
ATOM   1107  HB  VAL A  72      21.189  11.950 -28.780  1.00  0.68           H  
ATOM   1108 1HG1 VAL A  72      19.912  12.869 -30.624  1.00  0.68           H  
ATOM   1109 2HG1 VAL A  72      20.443  11.209 -30.953  1.00  0.68           H  
ATOM   1110 3HG1 VAL A  72      18.768  11.510 -30.484  1.00  0.68           H  
ATOM   1111 1HG2 VAL A  72      19.350  13.545 -28.362  1.00  0.68           H  
ATOM   1112 2HG2 VAL A  72      18.244  12.163 -28.233  1.00  0.68           H  
ATOM   1113 3HG2 VAL A  72      19.519  12.367 -27.058  1.00  0.68           H  
ATOM   1114  N   ILE A  73      19.882   8.602 -30.256  1.00  0.69           N  
ATOM   1115  CA  ILE A  73      20.242   7.669 -31.338  1.00  0.69           C  
ATOM   1116  C   ILE A  73      19.478   7.939 -32.637  1.00  0.69           C  
ATOM   1117  O   ILE A  73      18.556   8.755 -32.665  1.00  0.69           O  
ATOM   1118  CB  ILE A  73      20.079   6.200 -30.890  1.00  0.69           C  
ATOM   1119  CG1 ILE A  73      18.701   5.900 -30.459  1.00  0.69           C  
ATOM   1120  CG2 ILE A  73      21.056   5.820 -29.865  1.00  0.69           C  
ATOM   1121  CD1 ILE A  73      18.549   4.441 -30.163  1.00  0.69           C  
ATOM   1122  H   ILE A  73      18.889   8.781 -30.079  1.00  0.69           H  
ATOM   1123  HA  ILE A  73      21.300   7.808 -31.558  1.00  0.69           H  
ATOM   1124  HB  ILE A  73      20.262   5.564 -31.762  1.00  0.69           H  
ATOM   1125 1HG1 ILE A  73      18.476   6.476 -29.561  1.00  0.69           H  
ATOM   1126 2HG1 ILE A  73      17.991   6.179 -31.246  1.00  0.69           H  
ATOM   1127 1HG2 ILE A  73      20.942   4.765 -29.618  1.00  0.69           H  
ATOM   1128 2HG2 ILE A  73      22.058   5.996 -30.264  1.00  0.69           H  
ATOM   1129 3HG2 ILE A  73      20.904   6.415 -28.993  1.00  0.69           H  
ATOM   1130 1HD1 ILE A  73      17.557   4.241 -29.832  1.00  0.69           H  
ATOM   1131 2HD1 ILE A  73      18.764   3.868 -31.057  1.00  0.69           H  
ATOM   1132 3HD1 ILE A  73      19.243   4.161 -29.386  1.00  0.69           H  
ATOM   1133  N   ARG A  74      19.864   7.278 -33.736  1.00  0.70           N  
ATOM   1134  CA  ARG A  74      19.142   7.467 -34.999  1.00  0.70           C  
ATOM   1135  C   ARG A  74      17.853   6.653 -34.997  1.00  0.70           C  
ATOM   1136  O   ARG A  74      17.791   5.589 -34.387  1.00  0.70           O  
ATOM   1137  CB  ARG A  74      20.018   7.055 -36.176  1.00  0.70           C  
ATOM   1138  CG  ARG A  74      21.236   7.930 -36.420  1.00  0.70           C  
ATOM   1139  CD  ARG A  74      22.169   7.399 -37.442  1.00  0.70           C  
ATOM   1140  NE  ARG A  74      22.870   6.217 -36.981  1.00  0.70           N  
ATOM   1141  CZ  ARG A  74      23.820   5.560 -37.687  1.00  0.70           C  
ATOM   1142  NH1 ARG A  74      24.179   5.993 -38.881  1.00  0.70           N  
ATOM   1143  NH2 ARG A  74      24.397   4.486 -37.181  1.00  0.70           N  
ATOM   1144  H   ARG A  74      20.636   6.596 -33.727  1.00  0.70           H  
ATOM   1145  HA  ARG A  74      18.887   8.523 -35.110  1.00  0.70           H  
ATOM   1146 1HB  ARG A  74      20.360   6.033 -36.038  1.00  0.70           H  
ATOM   1147 2HB  ARG A  74      19.426   7.075 -37.077  1.00  0.70           H  
ATOM   1148 1HG  ARG A  74      20.891   8.866 -36.823  1.00  0.70           H  
ATOM   1149 2HG  ARG A  74      21.775   8.094 -35.486  1.00  0.70           H  
ATOM   1150 1HD  ARG A  74      21.605   7.133 -38.336  1.00  0.70           H  
ATOM   1151 2HD  ARG A  74      22.905   8.160 -37.690  1.00  0.70           H  
ATOM   1152  HE  ARG A  74      22.623   5.852 -36.045  1.00  0.70           H  
ATOM   1153 1HH1 ARG A  74      23.749   6.819 -39.269  1.00  0.70           H  
ATOM   1154 2HH1 ARG A  74      24.889   5.500 -39.403  1.00  0.70           H  
ATOM   1155 1HH2 ARG A  74      24.112   4.143 -36.251  1.00  0.70           H  
ATOM   1156 2HH2 ARG A  74      25.104   3.996 -37.700  1.00  0.70           H  
ATOM   1157  N   GLY A  75      16.854   7.095 -35.749  1.00  0.71           N  
ATOM   1158  CA  GLY A  75      15.593   6.355 -35.879  1.00  0.71           C  
ATOM   1159  C   GLY A  75      15.746   4.856 -36.127  1.00  0.71           C  
ATOM   1160  O   GLY A  75      15.173   4.045 -35.392  1.00  0.71           O  
ATOM   1161  H   GLY A  75      16.940   8.012 -36.196  1.00  0.71           H  
ATOM   1162 1HA  GLY A  75      15.011   6.486 -34.972  1.00  0.71           H  
ATOM   1163 2HA  GLY A  75      15.013   6.796 -36.691  1.00  0.71           H  
ATOM   1164  N   ASP A  76      16.550   4.471 -37.117  1.00  0.71           N  
ATOM   1165  CA  ASP A  76      16.729   3.056 -37.447  1.00  0.71           C  
ATOM   1166  C   ASP A  76      17.317   2.210 -36.305  1.00  0.71           C  
ATOM   1167  O   ASP A  76      17.201   0.983 -36.314  1.00  0.71           O  
ATOM   1168  CB  ASP A  76      17.602   2.898 -38.695  1.00  0.71           C  
ATOM   1169  CG  ASP A  76      16.890   3.297 -39.999  1.00  0.71           C  
ATOM   1170  OD1 ASP A  76      15.691   3.491 -39.979  1.00  0.71           O  
ATOM   1171  OD2 ASP A  76      17.550   3.382 -41.007  1.00  0.71           O  
ATOM   1172  H   ASP A  76      17.026   5.180 -37.675  1.00  0.71           H  
ATOM   1173  HA  ASP A  76      15.747   2.647 -37.684  1.00  0.71           H  
ATOM   1174 1HB  ASP A  76      18.493   3.523 -38.584  1.00  0.71           H  
ATOM   1175 2HB  ASP A  76      17.936   1.865 -38.776  1.00  0.71           H  
ATOM   1176  N   GLU A  77      17.990   2.855 -35.355  1.00  0.71           N  
ATOM   1177  CA  GLU A  77      18.644   2.189 -34.242  1.00  0.71           C  
ATOM   1178  C   GLU A  77      17.759   2.033 -33.004  1.00  0.71           C  
ATOM   1179  O   GLU A  77      18.130   1.336 -32.060  1.00  0.71           O  
ATOM   1180  CB  GLU A  77      19.885   2.989 -33.865  1.00  0.71           C  
ATOM   1181  CG  GLU A  77      20.971   3.018 -34.907  1.00  0.71           C  
ATOM   1182  CD  GLU A  77      22.129   3.956 -34.588  1.00  0.71           C  
ATOM   1183  OE1 GLU A  77      21.916   5.116 -34.242  1.00  0.71           O  
ATOM   1184  OE2 GLU A  77      23.249   3.519 -34.734  1.00  0.71           O  
ATOM   1185  H   GLU A  77      18.009   3.871 -35.362  1.00  0.71           H  
ATOM   1186  HA  GLU A  77      18.948   1.196 -34.569  1.00  0.71           H  
ATOM   1187 1HB  GLU A  77      19.597   4.021 -33.683  1.00  0.71           H  
ATOM   1188 2HB  GLU A  77      20.278   2.625 -32.959  1.00  0.71           H  
ATOM   1189 1HG  GLU A  77      21.363   2.008 -35.024  1.00  0.71           H  
ATOM   1190 2HG  GLU A  77      20.526   3.317 -35.857  1.00  0.71           H  
ATOM   1191  N   VAL A  78      16.567   2.623 -33.006  1.00  0.71           N  
ATOM   1192  CA  VAL A  78      15.724   2.581 -31.810  1.00  0.71           C  
ATOM   1193  C   VAL A  78      15.346   1.161 -31.409  1.00  0.71           C  
ATOM   1194  O   VAL A  78      15.339   0.814 -30.226  1.00  0.71           O  
ATOM   1195  CB  VAL A  78      14.468   3.445 -31.983  1.00  0.71           C  
ATOM   1196  CG1 VAL A  78      13.511   3.207 -30.802  1.00  0.71           C  
ATOM   1197  CG2 VAL A  78      14.875   4.942 -32.047  1.00  0.71           C  
ATOM   1198  H   VAL A  78      16.252   3.147 -33.826  1.00  0.71           H  
ATOM   1199  HA  VAL A  78      16.282   3.003 -30.991  1.00  0.71           H  
ATOM   1200  HB  VAL A  78      13.956   3.161 -32.906  1.00  0.71           H  
ATOM   1201 1HG1 VAL A  78      12.615   3.814 -30.934  1.00  0.71           H  
ATOM   1202 2HG1 VAL A  78      13.229   2.154 -30.768  1.00  0.71           H  
ATOM   1203 3HG1 VAL A  78      14.004   3.481 -29.868  1.00  0.71           H  
ATOM   1204 1HG2 VAL A  78      13.987   5.560 -32.176  1.00  0.71           H  
ATOM   1205 2HG2 VAL A  78      15.380   5.223 -31.127  1.00  0.71           H  
ATOM   1206 3HG2 VAL A  78      15.552   5.099 -32.890  1.00  0.71           H  
ATOM   1207  N   ARG A  79      15.061   0.319 -32.386  1.00  0.71           N  
ATOM   1208  CA  ARG A  79      14.679  -1.056 -32.115  1.00  0.71           C  
ATOM   1209  C   ARG A  79      15.781  -1.857 -31.413  1.00  0.71           C  
ATOM   1210  O   ARG A  79      15.480  -2.826 -30.716  1.00  0.71           O  
ATOM   1211  CB  ARG A  79      14.310  -1.765 -33.407  1.00  0.71           C  
ATOM   1212  CG  ARG A  79      13.011  -1.294 -34.049  1.00  0.71           C  
ATOM   1213  CD  ARG A  79      12.739  -2.004 -35.332  1.00  0.71           C  
ATOM   1214  NE  ARG A  79      11.494  -1.563 -35.947  1.00  0.71           N  
ATOM   1215  CZ  ARG A  79      11.060  -1.947 -37.166  1.00  0.71           C  
ATOM   1216  NH1 ARG A  79      11.775  -2.780 -37.889  1.00  0.71           N  
ATOM   1217  NH2 ARG A  79       9.913  -1.485 -37.632  1.00  0.71           N  
ATOM   1218  H   ARG A  79      15.099   0.647 -33.340  1.00  0.71           H  
ATOM   1219  HA  ARG A  79      13.801  -1.042 -31.468  1.00  0.71           H  
ATOM   1220 1HB  ARG A  79      15.110  -1.625 -34.135  1.00  0.71           H  
ATOM   1221 2HB  ARG A  79      14.223  -2.837 -33.222  1.00  0.71           H  
ATOM   1222 1HG  ARG A  79      12.180  -1.481 -33.368  1.00  0.71           H  
ATOM   1223 2HG  ARG A  79      13.080  -0.223 -34.255  1.00  0.71           H  
ATOM   1224 1HD  ARG A  79      13.553  -1.811 -36.032  1.00  0.71           H  
ATOM   1225 2HD  ARG A  79      12.666  -3.075 -35.147  1.00  0.71           H  
ATOM   1226  HE  ARG A  79      10.914  -0.921 -35.423  1.00  0.71           H  
ATOM   1227 1HH1 ARG A  79      12.652  -3.134 -37.533  1.00  0.71           H  
ATOM   1228 2HH1 ARG A  79      11.448  -3.066 -38.801  1.00  0.71           H  
ATOM   1229 1HH2 ARG A  79       9.362  -0.845 -37.077  1.00  0.71           H  
ATOM   1230 2HH2 ARG A  79       9.587  -1.771 -38.543  1.00  0.71           H  
ATOM   1231  N   GLN A  80      17.051  -1.435 -31.550  1.00  0.72           N  
ATOM   1232  CA  GLN A  80      18.181  -2.178 -30.997  1.00  0.72           C  
ATOM   1233  C   GLN A  80      18.347  -1.948 -29.499  1.00  0.72           C  
ATOM   1234  O   GLN A  80      19.219  -2.549 -28.873  1.00  0.72           O  
ATOM   1235  CB  GLN A  80      19.493  -1.797 -31.685  1.00  0.72           C  
ATOM   1236  CG  GLN A  80      19.635  -2.158 -33.144  1.00  0.72           C  
ATOM   1237  CD  GLN A  80      21.029  -1.739 -33.705  1.00  0.72           C  
ATOM   1238  OE1 GLN A  80      22.091  -1.981 -33.089  1.00  0.72           O  
ATOM   1239  NE2 GLN A  80      21.018  -1.116 -34.880  1.00  0.72           N  
ATOM   1240  H   GLN A  80      17.254  -0.569 -32.044  1.00  0.72           H  
ATOM   1241  HA  GLN A  80      18.005  -3.240 -31.160  1.00  0.72           H  
ATOM   1242 1HB  GLN A  80      19.630  -0.718 -31.598  1.00  0.72           H  
ATOM   1243 2HB  GLN A  80      20.306  -2.287 -31.158  1.00  0.72           H  
ATOM   1244 1HG  GLN A  80      19.524  -3.240 -33.256  1.00  0.72           H  
ATOM   1245 2HG  GLN A  80      18.861  -1.636 -33.712  1.00  0.72           H  
ATOM   1246 1HE2 GLN A  80      21.874  -0.814 -35.299  1.00  0.72           H  
ATOM   1247 2HE2 GLN A  80      20.146  -0.946 -35.349  1.00  0.72           H  
ATOM   1248  N   ILE A  81      17.500  -1.090 -28.936  1.00  0.73           N  
ATOM   1249  CA  ILE A  81      17.477  -0.786 -27.516  1.00  0.73           C  
ATOM   1250  C   ILE A  81      16.712  -1.851 -26.747  1.00  0.73           C  
ATOM   1251  O   ILE A  81      16.864  -1.967 -25.533  1.00  0.73           O  
ATOM   1252  CB  ILE A  81      16.872   0.588 -27.234  1.00  0.73           C  
ATOM   1253  CG1 ILE A  81      17.725   1.656 -27.891  1.00  0.73           C  
ATOM   1254  CG2 ILE A  81      16.776   0.824 -25.716  1.00  0.73           C  
ATOM   1255  CD1 ILE A  81      19.130   1.633 -27.401  1.00  0.73           C  
ATOM   1256  H   ILE A  81      16.816  -0.609 -29.521  1.00  0.73           H  
ATOM   1257  HA  ILE A  81      18.503  -0.781 -27.150  1.00  0.73           H  
ATOM   1258  HB  ILE A  81      15.878   0.642 -27.680  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  81      17.726   1.496 -28.975  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  81      17.304   2.625 -27.693  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  81      16.341   1.802 -25.533  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  81      16.146   0.056 -25.268  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  81      17.766   0.779 -25.278  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  81      19.708   2.406 -27.890  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  81      19.141   1.799 -26.345  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  81      19.561   0.659 -27.613  1.00  0.73           H  
ATOM   1267  N   ALA A  82      15.799  -2.547 -27.420  1.00  0.75           N  
ATOM   1268  CA  ALA A  82      14.986  -3.533 -26.736  1.00  0.75           C  
ATOM   1269  C   ALA A  82      15.905  -4.587 -26.099  1.00  0.75           C  
ATOM   1270  O   ALA A  82      16.982  -4.843 -26.626  1.00  0.75           O  
ATOM   1271  CB  ALA A  82      14.028  -4.179 -27.710  1.00  0.75           C  
ATOM   1272  H   ALA A  82      15.706  -2.440 -28.433  1.00  0.75           H  
ATOM   1273  HA  ALA A  82      14.422  -3.017 -25.972  1.00  0.75           H  
ATOM   1274 1HB  ALA A  82      13.423  -4.908 -27.205  1.00  0.75           H  
ATOM   1275 2HB  ALA A  82      13.395  -3.411 -28.150  1.00  0.75           H  
ATOM   1276 3HB  ALA A  82      14.570  -4.663 -28.490  1.00  0.75           H  
ATOM   1277  N   PRO A  83      15.525  -5.212 -24.968  1.00  0.77           N  
ATOM   1278  CA  PRO A  83      16.275  -6.259 -24.280  1.00  0.77           C  
ATOM   1279  C   PRO A  83      16.798  -7.358 -25.204  1.00  0.77           C  
ATOM   1280  O   PRO A  83      18.002  -7.607 -25.287  1.00  0.77           O  
ATOM   1281  CB  PRO A  83      15.210  -6.817 -23.333  1.00  0.77           C  
ATOM   1282  CG  PRO A  83      14.351  -5.634 -23.031  1.00  0.77           C  
ATOM   1283  CD  PRO A  83      14.218  -4.922 -24.334  1.00  0.77           C  
ATOM   1284  HA  PRO A  83      17.100  -5.804 -23.710  1.00  0.77           H  
ATOM   1285 1HB  PRO A  83      14.661  -7.645 -23.795  1.00  0.77           H  
ATOM   1286 2HB  PRO A  83      15.687  -7.223 -22.432  1.00  0.77           H  
ATOM   1287 1HG  PRO A  83      13.395  -5.948 -22.588  1.00  0.77           H  
ATOM   1288 2HG  PRO A  83      14.859  -5.008 -22.294  1.00  0.77           H  
ATOM   1289 1HD  PRO A  83      13.420  -5.359 -24.912  1.00  0.77           H  
ATOM   1290 2HD  PRO A  83      14.056  -3.870 -24.113  1.00  0.77           H  
ATOM   1291  N   GLY A  84      15.888  -7.998 -25.951  1.00  0.79           N  
ATOM   1292  CA  GLY A  84      16.231  -9.149 -26.799  1.00  0.79           C  
ATOM   1293  C   GLY A  84      16.847  -8.772 -28.141  1.00  0.79           C  
ATOM   1294  O   GLY A  84      16.323  -9.130 -29.197  1.00  0.79           O  
ATOM   1295  H   GLY A  84      14.921  -7.720 -25.897  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84      16.925  -9.792 -26.257  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84      15.333  -9.740 -26.973  1.00  0.79           H  
ATOM   1298  N   GLN A  85      17.941  -8.029 -28.085  1.00  0.82           N  
ATOM   1299  CA  GLN A  85      18.596  -7.497 -29.273  1.00  0.82           C  
ATOM   1300  C   GLN A  85      20.103  -7.658 -29.267  1.00  0.82           C  
ATOM   1301  O   GLN A  85      20.744  -7.697 -28.214  1.00  0.82           O  
ATOM   1302  CB  GLN A  85      18.283  -6.016 -29.436  1.00  0.82           C  
ATOM   1303  CG  GLN A  85      16.848  -5.678 -29.633  1.00  0.82           C  
ATOM   1304  CD  GLN A  85      16.325  -6.016 -31.004  1.00  0.82           C  
ATOM   1305  OE1 GLN A  85      17.048  -5.949 -32.002  1.00  0.82           O  
ATOM   1306  NE2 GLN A  85      15.053  -6.392 -31.071  1.00  0.82           N  
ATOM   1307  H   GLN A  85      18.294  -7.810 -27.155  1.00  0.82           H  
ATOM   1308  HA  GLN A  85      18.213  -8.031 -30.141  1.00  0.82           H  
ATOM   1309 1HB  GLN A  85      18.616  -5.478 -28.545  1.00  0.82           H  
ATOM   1310 2HB  GLN A  85      18.848  -5.613 -30.279  1.00  0.82           H  
ATOM   1311 1HG  GLN A  85      16.258  -6.205 -28.901  1.00  0.82           H  
ATOM   1312 2HG  GLN A  85      16.746  -4.613 -29.478  1.00  0.82           H  
ATOM   1313 1HE2 GLN A  85      14.648  -6.635 -31.951  1.00  0.82           H  
ATOM   1314 2HE2 GLN A  85      14.505  -6.441 -30.237  1.00  0.82           H  
ATOM   1315  N   THR A  86      20.650  -7.729 -30.471  1.00  0.84           N  
ATOM   1316  CA  THR A  86      22.084  -7.771 -30.723  1.00  0.84           C  
ATOM   1317  C   THR A  86      22.375  -6.673 -31.737  1.00  0.84           C  
ATOM   1318  O   THR A  86      21.437  -6.121 -32.315  1.00  0.84           O  
ATOM   1319  CB  THR A  86      22.509  -9.139 -31.279  1.00  0.84           C  
ATOM   1320  OG1 THR A  86      21.930  -9.327 -32.577  1.00  0.84           O  
ATOM   1321  CG2 THR A  86      22.037 -10.263 -30.358  1.00  0.84           C  
ATOM   1322  H   THR A  86      20.030  -7.722 -31.270  1.00  0.84           H  
ATOM   1323  HA  THR A  86      22.637  -7.563 -29.804  1.00  0.84           H  
ATOM   1324  HB  THR A  86      23.599  -9.169 -31.360  1.00  0.84           H  
ATOM   1325  HG1 THR A  86      22.273  -8.650 -33.171  1.00  0.84           H  
ATOM   1326 1HG2 THR A  86      22.352 -11.221 -30.767  1.00  0.84           H  
ATOM   1327 2HG2 THR A  86      22.478 -10.124 -29.369  1.00  0.84           H  
ATOM   1328 3HG2 THR A  86      20.953 -10.246 -30.279  1.00  0.84           H  
ATOM   1329  N   GLY A  87      23.638  -6.365 -31.992  1.00  0.84           N  
ATOM   1330  CA  GLY A  87      23.938  -5.318 -32.970  1.00  0.84           C  
ATOM   1331  C   GLY A  87      24.785  -4.258 -32.308  1.00  0.84           C  
ATOM   1332  O   GLY A  87      24.945  -4.271 -31.091  1.00  0.84           O  
ATOM   1333  H   GLY A  87      24.409  -6.827 -31.486  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87      24.471  -5.747 -33.820  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87      23.018  -4.873 -33.346  1.00  0.84           H  
ATOM   1336  N   LYS A  88      25.283  -3.293 -33.068  1.00  0.84           N  
ATOM   1337  CA  LYS A  88      26.175  -2.333 -32.440  1.00  0.84           C  
ATOM   1338  C   LYS A  88      25.547  -1.585 -31.274  1.00  0.84           C  
ATOM   1339  O   LYS A  88      26.228  -1.338 -30.263  1.00  0.84           O  
ATOM   1340  CB  LYS A  88      26.705  -1.324 -33.453  1.00  0.84           C  
ATOM   1341  CG  LYS A  88      27.711  -1.895 -34.447  1.00  0.84           C  
ATOM   1342  CD  LYS A  88      28.184  -0.827 -35.429  1.00  0.84           C  
ATOM   1343  CE  LYS A  88      29.196  -1.384 -36.423  1.00  0.84           C  
ATOM   1344  NZ  LYS A  88      29.631  -0.351 -37.406  1.00  0.84           N  
ATOM   1345  H   LYS A  88      25.094  -3.260 -34.060  1.00  0.84           H  
ATOM   1346  HA  LYS A  88      27.018  -2.892 -32.049  1.00  0.84           H  
ATOM   1347 1HB  LYS A  88      25.869  -0.903 -34.015  1.00  0.84           H  
ATOM   1348 2HB  LYS A  88      27.186  -0.503 -32.924  1.00  0.84           H  
ATOM   1349 1HG  LYS A  88      28.573  -2.289 -33.905  1.00  0.84           H  
ATOM   1350 2HG  LYS A  88      27.251  -2.711 -35.002  1.00  0.84           H  
ATOM   1351 1HD  LYS A  88      27.327  -0.435 -35.978  1.00  0.84           H  
ATOM   1352 2HD  LYS A  88      28.646  -0.007 -34.878  1.00  0.84           H  
ATOM   1353 1HE  LYS A  88      30.068  -1.745 -35.880  1.00  0.84           H  
ATOM   1354 2HE  LYS A  88      28.746  -2.217 -36.963  1.00  0.84           H  
ATOM   1355 1HZ  LYS A  88      30.300  -0.756 -38.046  1.00  0.84           H  
ATOM   1356 2HZ  LYS A  88      28.829  -0.018 -37.923  1.00  0.84           H  
ATOM   1357 3HZ  LYS A  88      30.060   0.422 -36.917  1.00  0.84           H  
ATOM   1358  N   ILE A  89      24.254  -1.264 -31.332  1.00  0.83           N  
ATOM   1359  CA  ILE A  89      23.779  -0.513 -30.198  1.00  0.83           C  
ATOM   1360  C   ILE A  89      23.679  -1.412 -28.983  1.00  0.83           C  
ATOM   1361  O   ILE A  89      24.174  -1.079 -27.908  1.00  0.83           O  
ATOM   1362  CB  ILE A  89      22.422   0.132 -30.420  1.00  0.83           C  
ATOM   1363  CG1 ILE A  89      22.432   1.132 -31.532  1.00  0.83           C  
ATOM   1364  CG2 ILE A  89      21.992   0.805 -29.169  1.00  0.83           C  
ATOM   1365  CD1 ILE A  89      23.356   2.292 -31.321  1.00  0.83           C  
ATOM   1366  H   ILE A  89      23.642  -1.504 -32.114  1.00  0.83           H  
ATOM   1367  HA  ILE A  89      24.480   0.267 -30.026  1.00  0.83           H  
ATOM   1368  HB  ILE A  89      21.724  -0.617 -30.665  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  89      22.703   0.634 -32.463  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  89      21.436   1.501 -31.623  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  89      21.024   1.233 -29.354  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  89      21.935   0.076 -28.354  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  89      22.694   1.581 -28.910  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  89      23.286   2.976 -32.162  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  89      23.089   2.822 -30.409  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  89      24.357   1.924 -31.249  1.00  0.83           H  
ATOM   1377  N   ALA A  90      23.074  -2.573 -29.158  1.00  0.81           N  
ATOM   1378  CA  ALA A  90      22.900  -3.513 -28.062  1.00  0.81           C  
ATOM   1379  C   ALA A  90      24.212  -4.034 -27.469  1.00  0.81           C  
ATOM   1380  O   ALA A  90      24.290  -4.266 -26.264  1.00  0.81           O  
ATOM   1381  CB  ALA A  90      22.102  -4.691 -28.548  1.00  0.81           C  
ATOM   1382  H   ALA A  90      22.709  -2.806 -30.069  1.00  0.81           H  
ATOM   1383  HA  ALA A  90      22.351  -3.005 -27.273  1.00  0.81           H  
ATOM   1384 1HB  ALA A  90      21.933  -5.384 -27.727  1.00  0.81           H  
ATOM   1385 2HB  ALA A  90      21.141  -4.351 -28.941  1.00  0.81           H  
ATOM   1386 3HB  ALA A  90      22.662  -5.182 -29.329  1.00  0.81           H  
ATOM   1387  N   ASP A  91      25.230  -4.253 -28.306  1.00  0.78           N  
ATOM   1388  CA  ASP A  91      26.475  -4.847 -27.828  1.00  0.78           C  
ATOM   1389  C   ASP A  91      27.539  -3.848 -27.388  1.00  0.78           C  
ATOM   1390  O   ASP A  91      28.280  -4.119 -26.436  1.00  0.78           O  
ATOM   1391  CB  ASP A  91      27.087  -5.749 -28.914  1.00  0.78           C  
ATOM   1392  CG  ASP A  91      26.182  -6.978 -29.290  1.00  0.78           C  
ATOM   1393  OD1 ASP A  91      25.801  -7.694 -28.397  1.00  0.78           O  
ATOM   1394  OD2 ASP A  91      25.937  -7.217 -30.472  1.00  0.78           O  
ATOM   1395  H   ASP A  91      25.125  -4.049 -29.296  1.00  0.78           H  
ATOM   1396  HA  ASP A  91      26.236  -5.470 -26.966  1.00  0.78           H  
ATOM   1397 1HB  ASP A  91      27.253  -5.154 -29.815  1.00  0.78           H  
ATOM   1398 2HB  ASP A  91      28.063  -6.111 -28.580  1.00  0.78           H  
ATOM   1399  N   TYR A  92      27.628  -2.689 -28.048  1.00  0.76           N  
ATOM   1400  CA  TYR A  92      28.701  -1.761 -27.710  1.00  0.76           C  
ATOM   1401  C   TYR A  92      28.244  -0.426 -27.162  1.00  0.76           C  
ATOM   1402  O   TYR A  92      28.940   0.153 -26.343  1.00  0.76           O  
ATOM   1403  CB  TYR A  92      29.570  -1.494 -28.934  1.00  0.76           C  
ATOM   1404  CG  TYR A  92      30.174  -2.729 -29.488  1.00  0.76           C  
ATOM   1405  CD1 TYR A  92      29.737  -3.224 -30.689  1.00  0.76           C  
ATOM   1406  CD2 TYR A  92      31.149  -3.377 -28.781  1.00  0.76           C  
ATOM   1407  CE1 TYR A  92      30.280  -4.380 -31.197  1.00  0.76           C  
ATOM   1408  CE2 TYR A  92      31.706  -4.531 -29.271  1.00  0.76           C  
ATOM   1409  CZ  TYR A  92      31.275  -5.038 -30.480  1.00  0.76           C  
ATOM   1410  OH  TYR A  92      31.825  -6.197 -30.976  1.00  0.76           O  
ATOM   1411  H   TYR A  92      26.996  -2.454 -28.811  1.00  0.76           H  
ATOM   1412  HA  TYR A  92      29.325  -2.224 -26.945  1.00  0.76           H  
ATOM   1413 1HB  TYR A  92      28.979  -1.007 -29.714  1.00  0.76           H  
ATOM   1414 2HB  TYR A  92      30.376  -0.828 -28.656  1.00  0.76           H  
ATOM   1415  HD1 TYR A  92      28.970  -2.696 -31.227  1.00  0.76           H  
ATOM   1416  HD2 TYR A  92      31.474  -2.970 -27.830  1.00  0.76           H  
ATOM   1417  HE1 TYR A  92      29.931  -4.773 -32.151  1.00  0.76           H  
ATOM   1418  HE2 TYR A  92      32.481  -5.046 -28.702  1.00  0.76           H  
ATOM   1419  HH  TYR A  92      32.415  -6.575 -30.317  1.00  0.76           H  
ATOM   1420  N   ASN A  93      27.111   0.088 -27.632  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      26.710   1.440 -27.244  1.00  0.73           C  
ATOM   1422  C   ASN A  93      25.924   1.493 -25.935  1.00  0.73           C  
ATOM   1423  O   ASN A  93      26.299   2.207 -25.008  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      25.868   2.012 -28.332  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      26.549   2.300 -29.681  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      26.710   3.448 -30.094  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      26.988   1.275 -30.361  1.00  0.73           N  
ATOM   1428  H   ASN A  93      26.562  -0.438 -28.314  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      27.592   2.037 -27.097  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      25.010   1.428 -28.434  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      25.538   2.912 -27.970  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      27.455   1.415 -31.233  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      26.875   0.331 -29.998  1.00  0.73           H  
ATOM   1434  N   TYR A  94      24.854   0.704 -25.858  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      23.980   0.612 -24.690  1.00  0.72           C  
ATOM   1436  C   TYR A  94      23.301  -0.753 -24.608  1.00  0.72           C  
ATOM   1437  O   TYR A  94      22.460  -1.088 -25.440  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      22.890   1.687 -24.778  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      21.849   1.680 -23.665  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      22.120   2.240 -22.444  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      20.612   1.093 -23.893  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      21.161   2.241 -21.448  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      19.657   1.089 -22.905  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      19.928   1.666 -21.686  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      18.972   1.678 -20.710  1.00  0.72           O  
ATOM   1446  H   TYR A  94      24.630   0.128 -26.661  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      24.578   0.755 -23.790  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      23.370   2.664 -24.759  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      22.369   1.599 -25.732  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      23.078   2.685 -22.274  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      20.400   0.637 -24.855  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      21.371   2.695 -20.479  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      18.688   0.631 -23.088  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      19.305   2.161 -19.920  1.00  0.72           H  
ATOM   1455  N   LYS A  95      23.583  -1.490 -23.537  1.00  0.71           N  
ATOM   1456  CA  LYS A  95      22.982  -2.808 -23.334  1.00  0.71           C  
ATOM   1457  C   LYS A  95      21.918  -2.766 -22.249  1.00  0.71           C  
ATOM   1458  O   LYS A  95      22.165  -2.293 -21.132  1.00  0.71           O  
ATOM   1459  CB  LYS A  95      24.028  -3.860 -22.960  1.00  0.71           C  
ATOM   1460  CG  LYS A  95      23.463  -5.322 -22.736  1.00  0.71           C  
ATOM   1461  CD  LYS A  95      23.125  -6.048 -24.074  1.00  0.71           C  
ATOM   1462  CE  LYS A  95      22.499  -7.465 -23.866  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95      20.999  -7.433 -23.698  1.00  0.71           N  
ATOM   1464  H   LYS A  95      24.264  -1.145 -22.877  1.00  0.71           H  
ATOM   1465  HA  LYS A  95      22.506  -3.120 -24.265  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95      24.782  -3.919 -23.750  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95      24.547  -3.554 -22.053  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95      24.225  -5.903 -22.213  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95      22.574  -5.289 -22.112  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95      22.429  -5.438 -24.654  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95      24.040  -6.166 -24.653  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95      22.743  -8.097 -24.719  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95      22.935  -7.900 -22.966  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95      20.612  -8.377 -23.543  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95      20.709  -6.859 -22.911  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95      20.573  -7.048 -24.529  1.00  0.71           H  
ATOM   1477  N   LEU A  96      20.738  -3.257 -22.583  1.00  0.70           N  
ATOM   1478  CA  LEU A  96      19.624  -3.325 -21.657  1.00  0.70           C  
ATOM   1479  C   LEU A  96      19.543  -4.801 -21.196  1.00  0.70           C  
ATOM   1480  O   LEU A  96      19.769  -5.674 -22.037  1.00  0.70           O  
ATOM   1481  CB  LEU A  96      18.374  -2.823 -22.387  1.00  0.70           C  
ATOM   1482  CG  LEU A  96      17.204  -2.560 -21.555  1.00  0.70           C  
ATOM   1483  CD1 LEU A  96      17.574  -1.448 -20.627  1.00  0.70           C  
ATOM   1484  CD2 LEU A  96      16.068  -2.110 -22.439  1.00  0.70           C  
ATOM   1485  H   LEU A  96      20.605  -3.591 -23.530  1.00  0.70           H  
ATOM   1486  HA  LEU A  96      19.823  -2.659 -20.827  1.00  0.70           H  
ATOM   1487 1HB  LEU A  96      18.622  -1.898 -22.908  1.00  0.70           H  
ATOM   1488 2HB  LEU A  96      18.081  -3.560 -23.139  1.00  0.70           H  
ATOM   1489  HG  LEU A  96      16.923  -3.446 -20.993  1.00  0.70           H  
ATOM   1490 1HD1 LEU A  96      16.745  -1.195 -19.997  1.00  0.70           H  
ATOM   1491 2HD1 LEU A  96      18.409  -1.728 -20.014  1.00  0.70           H  
ATOM   1492 3HD1 LEU A  96      17.859  -0.597 -21.218  1.00  0.70           H  
ATOM   1493 1HD2 LEU A  96      15.204  -1.877 -21.840  1.00  0.70           H  
ATOM   1494 2HD2 LEU A  96      16.370  -1.221 -22.993  1.00  0.70           H  
ATOM   1495 3HD2 LEU A  96      15.836  -2.891 -23.130  1.00  0.70           H  
ATOM   1496  N   PRO A  97      19.316  -5.135 -19.901  1.00  0.71           N  
ATOM   1497  CA  PRO A  97      19.245  -6.500 -19.397  1.00  0.71           C  
ATOM   1498  C   PRO A  97      18.194  -7.322 -20.106  1.00  0.71           C  
ATOM   1499  O   PRO A  97      17.099  -6.844 -20.397  1.00  0.71           O  
ATOM   1500  CB  PRO A  97      18.824  -6.319 -17.939  1.00  0.71           C  
ATOM   1501  CG  PRO A  97      19.284  -4.961 -17.569  1.00  0.71           C  
ATOM   1502  CD  PRO A  97      19.143  -4.122 -18.840  1.00  0.71           C  
ATOM   1503  HA  PRO A  97      20.233  -6.975 -19.476  1.00  0.71           H  
ATOM   1504 1HB  PRO A  97      17.739  -6.440 -17.844  1.00  0.71           H  
ATOM   1505 2HB  PRO A  97      19.286  -7.102 -17.319  1.00  0.71           H  
ATOM   1506 1HG  PRO A  97      18.620  -4.607 -16.777  1.00  0.71           H  
ATOM   1507 2HG  PRO A  97      20.288  -4.975 -17.139  1.00  0.71           H  
ATOM   1508 1HD  PRO A  97      18.145  -3.683 -18.874  1.00  0.71           H  
ATOM   1509 2HD  PRO A  97      19.949  -3.375 -18.837  1.00  0.71           H  
ATOM   1510  N   ASP A  98      18.489  -8.596 -20.298  1.00  0.72           N  
ATOM   1511  CA  ASP A  98      17.572  -9.502 -20.981  1.00  0.72           C  
ATOM   1512  C   ASP A  98      16.275  -9.698 -20.185  1.00  0.72           C  
ATOM   1513  O   ASP A  98      15.234 -10.043 -20.744  1.00  0.72           O  
ATOM   1514  CB  ASP A  98      18.269 -10.836 -21.217  1.00  0.72           C  
ATOM   1515  CG  ASP A  98      19.445 -10.677 -22.207  1.00  0.72           C  
ATOM   1516  OD1 ASP A  98      19.546  -9.620 -22.804  1.00  0.72           O  
ATOM   1517  OD2 ASP A  98      20.227 -11.577 -22.338  1.00  0.72           O  
ATOM   1518  H   ASP A  98      19.391  -8.946 -20.004  1.00  0.72           H  
ATOM   1519  HA  ASP A  98      17.318  -9.069 -21.949  1.00  0.72           H  
ATOM   1520 1HB  ASP A  98      18.637 -11.235 -20.269  1.00  0.72           H  
ATOM   1521 2HB  ASP A  98      17.554 -11.555 -21.621  1.00  0.72           H  
ATOM   1522  N   ASP A  99      16.364  -9.459 -18.873  1.00  0.73           N  
ATOM   1523  CA  ASP A  99      15.269  -9.599 -17.919  1.00  0.73           C  
ATOM   1524  C   ASP A  99      14.652  -8.245 -17.535  1.00  0.73           C  
ATOM   1525  O   ASP A  99      13.940  -8.136 -16.533  1.00  0.73           O  
ATOM   1526  CB  ASP A  99      15.771 -10.294 -16.655  1.00  0.73           C  
ATOM   1527  CG  ASP A  99      16.225 -11.732 -16.900  1.00  0.73           C  
ATOM   1528  OD1 ASP A  99      15.552 -12.443 -17.606  1.00  0.73           O  
ATOM   1529  OD2 ASP A  99      17.253 -12.099 -16.383  1.00  0.73           O  
ATOM   1530  H   ASP A  99      17.261  -9.163 -18.521  1.00  0.73           H  
ATOM   1531  HA  ASP A  99      14.490 -10.210 -18.377  1.00  0.73           H  
ATOM   1532 1HB  ASP A  99      16.604  -9.728 -16.239  1.00  0.73           H  
ATOM   1533 2HB  ASP A  99      14.978 -10.303 -15.908  1.00  0.73           H  
ATOM   1534  N   PHE A 100      14.932  -7.209 -18.319  1.00  0.74           N  
ATOM   1535  CA  PHE A 100      14.410  -5.872 -18.062  1.00  0.74           C  
ATOM   1536  C   PHE A 100      12.900  -5.781 -17.939  1.00  0.74           C  
ATOM   1537  O   PHE A 100      12.151  -6.305 -18.765  1.00  0.74           O  
ATOM   1538  CB  PHE A 100      14.853  -4.962 -19.210  1.00  0.74           C  
ATOM   1539  CG  PHE A 100      14.301  -3.553 -19.273  1.00  0.74           C  
ATOM   1540  CD1 PHE A 100      14.783  -2.508 -18.513  1.00  0.74           C  
ATOM   1541  CD2 PHE A 100      13.285  -3.286 -20.182  1.00  0.74           C  
ATOM   1542  CE1 PHE A 100      14.240  -1.237 -18.674  1.00  0.74           C  
ATOM   1543  CE2 PHE A 100      12.755  -2.033 -20.328  1.00  0.74           C  
ATOM   1544  CZ  PHE A 100      13.235  -1.008 -19.571  1.00  0.74           C  
ATOM   1545  H   PHE A 100      15.540  -7.329 -19.129  1.00  0.74           H  
ATOM   1546  HA  PHE A 100      14.851  -5.513 -17.130  1.00  0.74           H  
ATOM   1547 1HB  PHE A 100      15.937  -4.889 -19.195  1.00  0.74           H  
ATOM   1548 2HB  PHE A 100      14.598  -5.457 -20.127  1.00  0.74           H  
ATOM   1549  HD1 PHE A 100      15.590  -2.683 -17.801  1.00  0.74           H  
ATOM   1550  HD2 PHE A 100      12.918  -4.100 -20.791  1.00  0.74           H  
ATOM   1551  HE1 PHE A 100      14.610  -0.411 -18.098  1.00  0.74           H  
ATOM   1552  HE2 PHE A 100      11.956  -1.853 -21.048  1.00  0.74           H  
ATOM   1553  HZ  PHE A 100      12.823  -0.004 -19.683  1.00  0.74           H  
ATOM   1554  N   THR A 101      12.471  -5.074 -16.897  1.00  0.74           N  
ATOM   1555  CA  THR A 101      11.070  -4.783 -16.677  1.00  0.74           C  
ATOM   1556  C   THR A 101      10.930  -3.282 -16.705  1.00  0.74           C  
ATOM   1557  O   THR A 101      11.587  -2.572 -15.928  1.00  0.74           O  
ATOM   1558  CB  THR A 101      10.523  -5.333 -15.344  1.00  0.74           C  
ATOM   1559  OG1 THR A 101      10.652  -6.768 -15.314  1.00  0.74           O  
ATOM   1560  CG2 THR A 101       9.035  -4.946 -15.204  1.00  0.74           C  
ATOM   1561  H   THR A 101      13.149  -4.704 -16.248  1.00  0.74           H  
ATOM   1562  HA  THR A 101      10.486  -5.199 -17.493  1.00  0.74           H  
ATOM   1563  HB  THR A 101      11.089  -4.910 -14.513  1.00  0.74           H  
ATOM   1564  HG1 THR A 101      11.566  -7.021 -15.506  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101       8.644  -5.332 -14.266  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101       8.936  -3.860 -15.217  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101       8.474  -5.366 -16.034  1.00  0.74           H  
ATOM   1568  N   GLY A 102      10.088  -2.808 -17.607  1.00  0.74           N  
ATOM   1569  CA  GLY A 102       9.933  -1.382 -17.767  1.00  0.74           C  
ATOM   1570  C   GLY A 102       9.704  -0.985 -19.203  1.00  0.74           C  
ATOM   1571  O   GLY A 102       9.303  -1.810 -20.023  1.00  0.74           O  
ATOM   1572  H   GLY A 102       9.562  -3.462 -18.188  1.00  0.74           H  
ATOM   1573 1HA  GLY A 102       9.088  -1.044 -17.168  1.00  0.74           H  
ATOM   1574 2HA  GLY A 102      10.824  -0.902 -17.395  1.00  0.74           H  
ATOM   1575  N   CYS A 103       9.922   0.289 -19.513  1.00  0.74           N  
ATOM   1576  CA  CYS A 103       9.571   0.740 -20.854  1.00  0.74           C  
ATOM   1577  C   CYS A 103      10.676   1.446 -21.631  1.00  0.74           C  
ATOM   1578  O   CYS A 103      11.514   2.153 -21.073  1.00  0.74           O  
ATOM   1579  CB  CYS A 103       8.354   1.658 -20.745  1.00  0.74           C  
ATOM   1580  SG  CYS A 103       6.928   0.884 -19.849  1.00  0.74           S  
ATOM   1581  H   CYS A 103      10.331   0.907 -18.812  1.00  0.74           H  
ATOM   1582  HA  CYS A 103       9.303  -0.117 -21.439  1.00  0.74           H  
ATOM   1583 1HB  CYS A 103       8.631   2.577 -20.228  1.00  0.74           H  
ATOM   1584 2HB  CYS A 103       8.016   1.933 -21.751  1.00  0.74           H  
ATOM   1585  N   VAL A 104      10.637   1.275 -22.951  1.00  0.73           N  
ATOM   1586  CA  VAL A 104      11.527   1.989 -23.857  1.00  0.73           C  
ATOM   1587  C   VAL A 104      10.670   2.945 -24.665  1.00  0.73           C  
ATOM   1588  O   VAL A 104       9.724   2.539 -25.355  1.00  0.73           O  
ATOM   1589  CB  VAL A 104      12.272   1.037 -24.809  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104      13.172   1.855 -25.751  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104      13.106   0.005 -23.989  1.00  0.73           C  
ATOM   1592  H   VAL A 104       9.935   0.647 -23.340  1.00  0.73           H  
ATOM   1593  HA  VAL A 104      12.254   2.564 -23.285  1.00  0.73           H  
ATOM   1594  HB  VAL A 104      11.544   0.504 -25.423  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104      13.688   1.184 -26.438  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104      12.563   2.557 -26.323  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104      13.901   2.409 -25.172  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104      13.625  -0.672 -24.669  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104      13.833   0.525 -23.384  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104      12.446  -0.572 -23.343  1.00  0.73           H  
ATOM   1601  N   ILE A 105      10.954   4.227 -24.515  1.00  0.74           N  
ATOM   1602  CA  ILE A 105      10.136   5.242 -25.141  1.00  0.74           C  
ATOM   1603  C   ILE A 105      10.989   6.169 -26.022  1.00  0.74           C  
ATOM   1604  O   ILE A 105      12.005   6.703 -25.570  1.00  0.74           O  
ATOM   1605  CB  ILE A 105       9.388   6.005 -24.029  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105       8.507   5.008 -23.186  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105       8.524   7.024 -24.639  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105       7.945   5.586 -21.923  1.00  0.74           C  
ATOM   1609  H   ILE A 105      11.742   4.506 -23.929  1.00  0.74           H  
ATOM   1610  HA  ILE A 105       9.403   4.757 -25.774  1.00  0.74           H  
ATOM   1611  HB  ILE A 105      10.108   6.462 -23.357  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105       7.687   4.671 -23.811  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105       9.091   4.152 -22.894  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105       7.985   7.578 -23.869  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105       9.162   7.687 -25.199  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105       7.807   6.544 -25.311  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105       7.347   4.832 -21.413  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105       8.750   5.886 -21.279  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105       7.327   6.446 -22.161  1.00  0.74           H  
ATOM   1620  N   ALA A 106      10.603   6.331 -27.298  1.00  0.76           N  
ATOM   1621  CA  ALA A 106      11.376   7.168 -28.226  1.00  0.76           C  
ATOM   1622  C   ALA A 106      10.573   8.337 -28.768  1.00  0.76           C  
ATOM   1623  O   ALA A 106       9.444   8.161 -29.252  1.00  0.76           O  
ATOM   1624  CB  ALA A 106      11.870   6.359 -29.394  1.00  0.76           C  
ATOM   1625  H   ALA A 106       9.748   5.876 -27.606  1.00  0.76           H  
ATOM   1626  HA  ALA A 106      12.228   7.557 -27.684  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106      12.472   6.992 -30.037  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106      12.472   5.530 -29.035  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106      11.034   5.990 -29.953  1.00  0.76           H  
ATOM   1630  N   TRP A 107      11.199   9.513 -28.758  1.00  0.78           N  
ATOM   1631  CA  TRP A 107      10.566  10.750 -29.197  1.00  0.78           C  
ATOM   1632  C   TRP A 107      11.397  11.487 -30.257  1.00  0.78           C  
ATOM   1633  O   TRP A 107      12.554  11.852 -30.015  1.00  0.78           O  
ATOM   1634  CB  TRP A 107      10.384  11.617 -27.954  1.00  0.78           C  
ATOM   1635  CG  TRP A 107       9.469  12.766 -28.039  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107       8.787  13.222 -29.108  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107       9.088  13.612 -26.932  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107       8.022  14.294 -28.756  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107       8.184  14.537 -27.425  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107       9.439  13.649 -25.574  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107       7.608  15.497 -26.618  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107       8.865  14.611 -24.768  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107       7.973  15.508 -25.274  1.00  0.78           C  
ATOM   1644  H   TRP A 107      12.130   9.555 -28.338  1.00  0.78           H  
ATOM   1645  HA  TRP A 107       9.591  10.515 -29.623  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107      10.118  11.009 -27.140  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107      11.351  12.029 -27.703  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107       8.832  12.803 -30.106  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107       7.426  14.804 -29.393  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107      10.153  12.938 -25.160  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107       6.896  16.227 -27.003  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107       9.141  14.644 -23.716  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107       7.541  16.255 -24.606  1.00  0.78           H  
ATOM   1654  N   ASN A 108      10.842  11.681 -31.454  1.00  0.81           N  
ATOM   1655  CA  ASN A 108      11.586  12.367 -32.510  1.00  0.81           C  
ATOM   1656  C   ASN A 108      12.063  13.707 -31.987  1.00  0.81           C  
ATOM   1657  O   ASN A 108      11.289  14.456 -31.379  1.00  0.81           O  
ATOM   1658  CB  ASN A 108      10.739  12.541 -33.765  1.00  0.81           C  
ATOM   1659  CG  ASN A 108      11.508  13.174 -34.944  1.00  0.81           C  
ATOM   1660  OD1 ASN A 108      11.756  14.392 -34.903  1.00  0.81           O  
ATOM   1661  ND2 ASN A 108      11.855  12.408 -35.970  1.00  0.81           N  
ATOM   1662  H   ASN A 108       9.901  11.357 -31.637  1.00  0.81           H  
ATOM   1663  HA  ASN A 108      12.475  11.790 -32.762  1.00  0.81           H  
ATOM   1664 1HB  ASN A 108      10.351  11.573 -34.081  1.00  0.81           H  
ATOM   1665 2HB  ASN A 108       9.882  13.171 -33.532  1.00  0.81           H  
ATOM   1666 1HD2 ASN A 108      12.354  12.818 -36.765  1.00  0.81           H  
ATOM   1667 2HD2 ASN A 108      11.632  11.419 -35.984  1.00  0.81           H  
ATOM   1668  N   SER A 109      13.341  13.996 -32.219  1.00  0.85           N  
ATOM   1669  CA  SER A 109      13.974  15.219 -31.762  1.00  0.85           C  
ATOM   1670  C   SER A 109      14.531  16.100 -32.846  1.00  0.85           C  
ATOM   1671  O   SER A 109      15.435  16.904 -32.589  1.00  0.85           O  
ATOM   1672  CB  SER A 109      15.114  14.862 -30.890  1.00  0.85           C  
ATOM   1673  OG  SER A 109      15.770  16.006 -30.464  1.00  0.85           O  
ATOM   1674  H   SER A 109      13.924  13.318 -32.714  1.00  0.85           H  
ATOM   1675  HA  SER A 109      13.241  15.792 -31.195  1.00  0.85           H  
ATOM   1676 1HB  SER A 109      14.743  14.325 -30.090  1.00  0.85           H  
ATOM   1677 2HB  SER A 109      15.806  14.215 -31.432  1.00  0.85           H  
ATOM   1678  HG  SER A 109      16.559  15.704 -29.961  1.00  0.85           H  
ATOM   1679  N   ASN A 110      13.968  16.023 -34.036  1.00  0.87           N  
ATOM   1680  CA  ASN A 110      14.483  16.802 -35.148  1.00  0.87           C  
ATOM   1681  C   ASN A 110      14.482  18.311 -34.882  1.00  0.87           C  
ATOM   1682  O   ASN A 110      15.323  19.032 -35.409  1.00  0.87           O  
ATOM   1683  CB  ASN A 110      13.716  16.465 -36.408  1.00  0.87           C  
ATOM   1684  CG  ASN A 110      14.365  17.006 -37.648  1.00  0.87           C  
ATOM   1685  OD1 ASN A 110      15.529  16.671 -37.959  1.00  0.87           O  
ATOM   1686  ND2 ASN A 110      13.642  17.829 -38.370  1.00  0.87           N  
ATOM   1687  H   ASN A 110      13.194  15.382 -34.201  1.00  0.87           H  
ATOM   1688  HA  ASN A 110      15.522  16.508 -35.300  1.00  0.87           H  
ATOM   1689 1HB  ASN A 110      13.642  15.381 -36.501  1.00  0.87           H  
ATOM   1690 2HB  ASN A 110      12.701  16.858 -36.336  1.00  0.87           H  
ATOM   1691 1HD2 ASN A 110      14.016  18.225 -39.206  1.00  0.87           H  
ATOM   1692 2HD2 ASN A 110      12.712  18.061 -38.079  1.00  0.87           H  
ATOM   1693  N   ASN A 111      13.566  18.797 -34.046  1.00  0.90           N  
ATOM   1694  CA  ASN A 111      13.500  20.226 -33.787  1.00  0.90           C  
ATOM   1695  C   ASN A 111      14.423  20.692 -32.647  1.00  0.90           C  
ATOM   1696  O   ASN A 111      14.496  21.889 -32.366  1.00  0.90           O  
ATOM   1697  CB  ASN A 111      12.069  20.613 -33.499  1.00  0.90           C  
ATOM   1698  CG  ASN A 111      11.195  20.485 -34.721  1.00  0.90           C  
ATOM   1699  OD1 ASN A 111      11.651  20.644 -35.861  1.00  0.90           O  
ATOM   1700  ND2 ASN A 111       9.941  20.193 -34.501  1.00  0.90           N  
ATOM   1701  H   ASN A 111      12.905  18.170 -33.613  1.00  0.90           H  
ATOM   1702  HA  ASN A 111      13.822  20.750 -34.688  1.00  0.90           H  
ATOM   1703 1HB  ASN A 111      11.673  19.977 -32.707  1.00  0.90           H  
ATOM   1704 2HB  ASN A 111      12.035  21.643 -33.143  1.00  0.90           H  
ATOM   1705 1HD2 ASN A 111       9.308  20.094 -35.269  1.00  0.90           H  
ATOM   1706 2HD2 ASN A 111       9.612  20.072 -33.565  1.00  0.90           H  
ATOM   1707  N   LEU A 112      15.112  19.760 -31.981  1.00  0.92           N  
ATOM   1708  CA  LEU A 112      16.037  20.132 -30.911  1.00  0.92           C  
ATOM   1709  C   LEU A 112      17.478  19.778 -31.256  1.00  0.92           C  
ATOM   1710  O   LEU A 112      18.373  20.620 -31.138  1.00  0.92           O  
ATOM   1711  CB  LEU A 112      15.703  19.418 -29.592  1.00  0.92           C  
ATOM   1712  CG  LEU A 112      14.378  19.722 -28.917  1.00  0.92           C  
ATOM   1713  CD1 LEU A 112      14.255  18.820 -27.700  1.00  0.92           C  
ATOM   1714  CD2 LEU A 112      14.336  21.178 -28.504  1.00  0.92           C  
ATOM   1715  H   LEU A 112      15.033  18.781 -32.242  1.00  0.92           H  
ATOM   1716  HA  LEU A 112      15.978  21.206 -30.755  1.00  0.92           H  
ATOM   1717 1HB  LEU A 112      15.723  18.355 -29.777  1.00  0.92           H  
ATOM   1718 2HB  LEU A 112      16.494  19.633 -28.873  1.00  0.92           H  
ATOM   1719  HG  LEU A 112      13.555  19.507 -29.599  1.00  0.92           H  
ATOM   1720 1HD1 LEU A 112      13.311  19.011 -27.194  1.00  0.92           H  
ATOM   1721 2HD1 LEU A 112      14.295  17.784 -28.026  1.00  0.92           H  
ATOM   1722 3HD1 LEU A 112      15.081  19.014 -27.012  1.00  0.92           H  
ATOM   1723 1HD2 LEU A 112      13.389  21.390 -28.009  1.00  0.92           H  
ATOM   1724 2HD2 LEU A 112      15.158  21.380 -27.818  1.00  0.92           H  
ATOM   1725 3HD2 LEU A 112      14.434  21.810 -29.390  1.00  0.92           H  
ATOM   1726  N   ASP A 113      17.678  18.536 -31.713  1.00  0.97           N  
ATOM   1727  CA  ASP A 113      19.002  17.977 -31.964  1.00  0.97           C  
ATOM   1728  C   ASP A 113      19.478  17.953 -33.418  1.00  0.97           C  
ATOM   1729  O   ASP A 113      20.529  17.369 -33.688  1.00  0.97           O  
ATOM   1730  CB  ASP A 113      19.053  16.546 -31.429  1.00  0.97           C  
ATOM   1731  CG  ASP A 113      18.969  16.452 -29.913  1.00  0.97           C  
ATOM   1732  OD1 ASP A 113      19.671  17.181 -29.258  1.00  0.97           O  
ATOM   1733  OD2 ASP A 113      18.189  15.673 -29.406  1.00  0.97           O  
ATOM   1734  H   ASP A 113      16.872  17.926 -31.856  1.00  0.97           H  
ATOM   1735  HA  ASP A 113      19.717  18.575 -31.399  1.00  0.97           H  
ATOM   1736 1HB  ASP A 113      18.208  15.994 -31.847  1.00  0.97           H  
ATOM   1737 2HB  ASP A 113      19.961  16.054 -31.775  1.00  0.97           H  
ATOM   1738  N   SER A 114      18.753  18.581 -34.345  1.00  1.06           N  
ATOM   1739  CA  SER A 114      19.225  18.584 -35.730  1.00  1.06           C  
ATOM   1740  C   SER A 114      19.574  19.986 -36.199  1.00  1.06           C  
ATOM   1741  O   SER A 114      18.959  20.976 -35.800  1.00  1.06           O  
ATOM   1742  CB  SER A 114      18.204  18.028 -36.699  1.00  1.06           C  
ATOM   1743  OG  SER A 114      17.894  16.686 -36.460  1.00  1.06           O  
ATOM   1744  H   SER A 114      17.890  19.051 -34.097  1.00  1.06           H  
ATOM   1745  HA  SER A 114      20.123  17.978 -35.790  1.00  1.06           H  
ATOM   1746 1HB  SER A 114      17.311  18.624 -36.667  1.00  1.06           H  
ATOM   1747 2HB  SER A 114      18.606  18.118 -37.699  1.00  1.06           H  
ATOM   1748  HG  SER A 114      17.075  16.529 -36.978  1.00  1.06           H  
ATOM   1749  N   LYS A 115      20.554  20.048 -37.085  1.00  1.22           N  
ATOM   1750  CA  LYS A 115      20.996  21.292 -37.714  1.00  1.22           C  
ATOM   1751  C   LYS A 115      20.836  21.204 -39.225  1.00  1.22           C  
ATOM   1752  O   LYS A 115      20.283  20.225 -39.714  1.00  1.22           O  
ATOM   1753  CB  LYS A 115      22.421  21.616 -37.286  1.00  1.22           C  
ATOM   1754  CG  LYS A 115      22.532  21.902 -35.771  1.00  1.22           C  
ATOM   1755  CD  LYS A 115      23.940  22.294 -35.334  1.00  1.22           C  
ATOM   1756  CE  LYS A 115      23.972  22.632 -33.840  1.00  1.22           C  
ATOM   1757  NZ  LYS A 115      25.328  23.059 -33.380  1.00  1.22           N  
ATOM   1758  H   LYS A 115      21.026  19.168 -37.318  1.00  1.22           H  
ATOM   1759  HA  LYS A 115      20.356  22.104 -37.366  1.00  1.22           H  
ATOM   1760 1HB  LYS A 115      23.077  20.773 -37.526  1.00  1.22           H  
ATOM   1761 2HB  LYS A 115      22.788  22.483 -37.828  1.00  1.22           H  
ATOM   1762 1HG  LYS A 115      21.836  22.698 -35.501  1.00  1.22           H  
ATOM   1763 2HG  LYS A 115      22.249  21.002 -35.224  1.00  1.22           H  
ATOM   1764 1HD  LYS A 115      24.609  21.450 -35.501  1.00  1.22           H  
ATOM   1765 2HD  LYS A 115      24.295  23.147 -35.912  1.00  1.22           H  
ATOM   1766 1HE  LYS A 115      23.264  23.437 -33.646  1.00  1.22           H  
ATOM   1767 2HE  LYS A 115      23.669  21.751 -33.274  1.00  1.22           H  
ATOM   1768 1HZ  LYS A 115      25.300  23.270 -32.393  1.00  1.22           H  
ATOM   1769 2HZ  LYS A 115      25.989  22.312 -33.545  1.00  1.22           H  
ATOM   1770 3HZ  LYS A 115      25.615  23.882 -33.890  1.00  1.22           H  
ATOM   1771  N   VAL A 116      21.202  22.252 -39.952  1.00  1.47           N  
ATOM   1772  CA  VAL A 116      21.091  22.195 -41.410  1.00  1.47           C  
ATOM   1773  C   VAL A 116      22.384  21.699 -42.061  1.00  1.47           C  
ATOM   1774  O   VAL A 116      22.365  20.783 -42.879  1.00  1.47           O  
ATOM   1775  CB  VAL A 116      20.708  23.565 -41.974  1.00  1.47           C  
ATOM   1776  CG1 VAL A 116      20.691  23.501 -43.490  1.00  1.47           C  
ATOM   1777  CG2 VAL A 116      19.345  23.957 -41.429  1.00  1.47           C  
ATOM   1778  H   VAL A 116      21.594  23.066 -39.505  1.00  1.47           H  
ATOM   1779  HA  VAL A 116      20.299  21.499 -41.676  1.00  1.47           H  
ATOM   1780  HB  VAL A 116      21.450  24.304 -41.679  1.00  1.47           H  
ATOM   1781 1HG1 VAL A 116      20.422  24.475 -43.895  1.00  1.47           H  
ATOM   1782 2HG1 VAL A 116      21.678  23.217 -43.855  1.00  1.47           H  
ATOM   1783 3HG1 VAL A 116      19.957  22.756 -43.810  1.00  1.47           H  
ATOM   1784 1HG2 VAL A 116      19.063  24.933 -41.822  1.00  1.47           H  
ATOM   1785 2HG2 VAL A 116      18.606  23.215 -41.734  1.00  1.47           H  
ATOM   1786 3HG2 VAL A 116      19.386  24.003 -40.341  1.00  1.47           H  
ATOM   1787  N   GLY A 117      23.519  22.290 -41.700  1.00  1.77           N  
ATOM   1788  CA  GLY A 117      24.767  21.848 -42.307  1.00  1.77           C  
ATOM   1789  C   GLY A 117      25.216  20.574 -41.611  1.00  1.77           C  
ATOM   1790  O   GLY A 117      24.593  20.157 -40.636  1.00  1.77           O  
ATOM   1791  H   GLY A 117      23.514  23.038 -41.027  1.00  1.77           H  
ATOM   1792 1HA  GLY A 117      24.623  21.667 -43.372  1.00  1.77           H  
ATOM   1793 2HA  GLY A 117      25.526  22.623 -42.200  1.00  1.77           H  
ATOM   1794  N   GLY A 118      26.345  19.996 -42.025  1.00  2.04           N  
ATOM   1795  CA  GLY A 118      26.800  18.724 -41.440  1.00  2.04           C  
ATOM   1796  C   GLY A 118      27.482  18.841 -40.071  1.00  2.04           C  
ATOM   1797  O   GLY A 118      28.536  18.255 -39.821  1.00  2.04           O  
ATOM   1798  H   GLY A 118      26.861  20.403 -42.791  1.00  2.04           H  
ATOM   1799 1HA  GLY A 118      25.933  18.070 -41.346  1.00  2.04           H  
ATOM   1800 2HA  GLY A 118      27.479  18.235 -42.137  1.00  2.04           H  
ATOM   1801  N   ASN A 119      26.842  19.538 -39.153  1.00  2.16           N  
ATOM   1802  CA  ASN A 119      27.372  19.753 -37.813  1.00  2.16           C  
ATOM   1803  C   ASN A 119      26.931  18.629 -36.888  1.00  2.16           C  
ATOM   1804  O   ASN A 119      26.155  18.820 -35.951  1.00  2.16           O  
ATOM   1805  CB  ASN A 119      26.960  21.112 -37.317  1.00  2.16           C  
ATOM   1806  CG  ASN A 119      27.606  22.222 -38.120  1.00  2.16           C  
ATOM   1807  OD1 ASN A 119      28.797  22.154 -38.448  1.00  2.16           O  
ATOM   1808  ND2 ASN A 119      26.846  23.235 -38.446  1.00  2.16           N  
ATOM   1809  H   ASN A 119      25.944  19.928 -39.420  1.00  2.16           H  
ATOM   1810  HA  ASN A 119      28.462  19.722 -37.858  1.00  2.16           H  
ATOM   1811 1HB  ASN A 119      25.882  21.204 -37.422  1.00  2.16           H  
ATOM   1812 2HB  ASN A 119      27.212  21.221 -36.265  1.00  2.16           H  
ATOM   1813 1HD2 ASN A 119      27.224  23.994 -38.977  1.00  2.16           H  
ATOM   1814 2HD2 ASN A 119      25.887  23.251 -38.169  1.00  2.16           H  
ATOM   1815  N   TYR A 120      27.434  17.446 -37.193  1.00  2.09           N  
ATOM   1816  CA  TYR A 120      27.055  16.213 -36.511  1.00  2.09           C  
ATOM   1817  C   TYR A 120      27.320  16.286 -34.993  1.00  2.09           C  
ATOM   1818  O   TYR A 120      28.398  16.706 -34.562  1.00  2.09           O  
ATOM   1819  CB  TYR A 120      27.854  15.066 -37.103  1.00  2.09           C  
ATOM   1820  CG  TYR A 120      27.590  14.680 -38.533  1.00  2.09           C  
ATOM   1821  CD1 TYR A 120      26.919  15.515 -39.393  1.00  2.09           C  
ATOM   1822  CD2 TYR A 120      28.066  13.455 -38.984  1.00  2.09           C  
ATOM   1823  CE1 TYR A 120      26.736  15.139 -40.709  1.00  2.09           C  
ATOM   1824  CE2 TYR A 120      27.873  13.077 -40.292  1.00  2.09           C  
ATOM   1825  CZ  TYR A 120      27.215  13.919 -41.157  1.00  2.09           C  
ATOM   1826  OH  TYR A 120      27.029  13.552 -42.468  1.00  2.09           O  
ATOM   1827  H   TYR A 120      28.078  17.425 -37.986  1.00  2.09           H  
ATOM   1828  HA  TYR A 120      25.989  16.037 -36.663  1.00  2.09           H  
ATOM   1829 1HB  TYR A 120      28.898  15.323 -37.031  1.00  2.09           H  
ATOM   1830 2HB  TYR A 120      27.687  14.191 -36.510  1.00  2.09           H  
ATOM   1831  HD1 TYR A 120      26.544  16.467 -39.039  1.00  2.09           H  
ATOM   1832  HD2 TYR A 120      28.597  12.793 -38.296  1.00  2.09           H  
ATOM   1833  HE1 TYR A 120      26.217  15.795 -41.393  1.00  2.09           H  
ATOM   1834  HE2 TYR A 120      28.251  12.116 -40.642  1.00  2.09           H  
ATOM   1835  HH  TYR A 120      26.630  14.281 -42.952  1.00  2.09           H  
ATOM   1836  N   ASN A 121      26.329  15.867 -34.197  1.00  1.88           N  
ATOM   1837  CA  ASN A 121      26.382  15.849 -32.722  1.00  1.88           C  
ATOM   1838  C   ASN A 121      26.327  14.408 -32.146  1.00  1.88           C  
ATOM   1839  O   ASN A 121      26.314  13.434 -32.902  1.00  1.88           O  
ATOM   1840  CB  ASN A 121      25.246  16.739 -32.203  1.00  1.88           C  
ATOM   1841  CG  ASN A 121      25.420  17.328 -30.788  1.00  1.88           C  
ATOM   1842  OD1 ASN A 121      26.051  16.758 -29.894  1.00  1.88           O  
ATOM   1843  ND2 ASN A 121      24.839  18.477 -30.592  1.00  1.88           N  
ATOM   1844  H   ASN A 121      25.481  15.546 -34.647  1.00  1.88           H  
ATOM   1845  HA  ASN A 121      27.333  16.283 -32.409  1.00  1.88           H  
ATOM   1846 1HB  ASN A 121      25.141  17.580 -32.893  1.00  1.88           H  
ATOM   1847 2HB  ASN A 121      24.319  16.195 -32.254  1.00  1.88           H  
ATOM   1848 1HD2 ASN A 121      24.904  18.921 -29.699  1.00  1.88           H  
ATOM   1849 2HD2 ASN A 121      24.329  18.908 -31.335  1.00  1.88           H  
ATOM   1850  N   TYR A 122      26.272  14.289 -30.802  1.00  1.62           N  
ATOM   1851  CA  TYR A 122      26.092  13.008 -30.089  1.00  1.62           C  
ATOM   1852  C   TYR A 122      27.073  11.883 -30.391  1.00  1.62           C  
ATOM   1853  O   TYR A 122      26.699  10.819 -30.866  1.00  1.62           O  
ATOM   1854  CB  TYR A 122      24.664  12.554 -30.283  1.00  1.62           C  
ATOM   1855  CG  TYR A 122      23.699  13.464 -29.573  1.00  1.62           C  
ATOM   1856  CD1 TYR A 122      23.053  14.475 -30.218  1.00  1.62           C  
ATOM   1857  CD2 TYR A 122      23.474  13.266 -28.253  1.00  1.62           C  
ATOM   1858  CE1 TYR A 122      22.191  15.297 -29.533  1.00  1.62           C  
ATOM   1859  CE2 TYR A 122      22.612  14.055 -27.568  1.00  1.62           C  
ATOM   1860  CZ  TYR A 122      21.963  15.083 -28.173  1.00  1.62           C  
ATOM   1861  OH  TYR A 122      21.087  15.920 -27.447  1.00  1.62           O  
ATOM   1862  H   TYR A 122      26.326  15.136 -30.256  1.00  1.62           H  
ATOM   1863  HA  TYR A 122      26.208  13.227 -29.027  1.00  1.62           H  
ATOM   1864 1HB  TYR A 122      24.434  12.557 -31.333  1.00  1.62           H  
ATOM   1865 2HB  TYR A 122      24.531  11.537 -29.906  1.00  1.62           H  
ATOM   1866  HD1 TYR A 122      23.228  14.635 -31.251  1.00  1.62           H  
ATOM   1867  HD2 TYR A 122      23.975  12.466 -27.743  1.00  1.62           H  
ATOM   1868  HE1 TYR A 122      21.698  16.109 -30.053  1.00  1.62           H  
ATOM   1869  HE2 TYR A 122      22.455  13.854 -26.558  1.00  1.62           H  
ATOM   1870  HH  TYR A 122      20.537  16.441 -28.080  1.00  1.62           H  
ATOM   1871  N   LEU A 123      28.330  12.118 -30.094  1.00  1.40           N  
ATOM   1872  CA  LEU A 123      29.384  11.176 -30.422  1.00  1.40           C  
ATOM   1873  C   LEU A 123      29.301   9.802 -29.741  1.00  1.40           C  
ATOM   1874  O   LEU A 123      28.986   9.698 -28.545  1.00  1.40           O  
ATOM   1875  CB  LEU A 123      30.693  11.826 -30.064  1.00  1.40           C  
ATOM   1876  CG  LEU A 123      31.226  12.793 -31.126  1.00  1.40           C  
ATOM   1877  CD1 LEU A 123      30.220  13.941 -31.283  1.00  1.40           C  
ATOM   1878  CD2 LEU A 123      32.579  13.321 -30.722  1.00  1.40           C  
ATOM   1879  H   LEU A 123      28.573  12.999 -29.666  1.00  1.40           H  
ATOM   1880  HA  LEU A 123      29.348  11.019 -31.482  1.00  1.40           H  
ATOM   1881 1HB  LEU A 123      30.590  12.358 -29.121  1.00  1.40           H  
ATOM   1882 2HB  LEU A 123      31.397  11.042 -29.945  1.00  1.40           H  
ATOM   1883  HG  LEU A 123      31.320  12.283 -32.070  1.00  1.40           H  
ATOM   1884 1HD1 LEU A 123      30.576  14.643 -32.035  1.00  1.40           H  
ATOM   1885 2HD1 LEU A 123      29.256  13.545 -31.589  1.00  1.40           H  
ATOM   1886 3HD1 LEU A 123      30.111  14.460 -30.334  1.00  1.40           H  
ATOM   1887 1HD2 LEU A 123      32.939  14.009 -31.485  1.00  1.40           H  
ATOM   1888 2HD2 LEU A 123      32.500  13.844 -29.769  1.00  1.40           H  
ATOM   1889 3HD2 LEU A 123      33.273  12.513 -30.630  1.00  1.40           H  
ATOM   1890  N   TYR A 124      29.661   8.757 -30.506  1.00  1.25           N  
ATOM   1891  CA  TYR A 124      29.656   7.378 -30.027  1.00  1.25           C  
ATOM   1892  C   TYR A 124      31.002   6.696 -30.324  1.00  1.25           C  
ATOM   1893  O   TYR A 124      31.720   7.075 -31.234  1.00  1.25           O  
ATOM   1894  CB  TYR A 124      28.485   6.629 -30.705  1.00  1.25           C  
ATOM   1895  CG  TYR A 124      28.612   6.380 -32.187  1.00  1.25           C  
ATOM   1896  CD1 TYR A 124      29.166   5.192 -32.629  1.00  1.25           C  
ATOM   1897  CD2 TYR A 124      28.166   7.313 -33.103  1.00  1.25           C  
ATOM   1898  CE1 TYR A 124      29.264   4.936 -33.976  1.00  1.25           C  
ATOM   1899  CE2 TYR A 124      28.270   7.062 -34.457  1.00  1.25           C  
ATOM   1900  CZ  TYR A 124      28.813   5.872 -34.894  1.00  1.25           C  
ATOM   1901  OH  TYR A 124      28.913   5.600 -36.244  1.00  1.25           O  
ATOM   1902  H   TYR A 124      29.892   8.941 -31.478  1.00  1.25           H  
ATOM   1903  HA  TYR A 124      29.508   7.381 -28.948  1.00  1.25           H  
ATOM   1904 1HB  TYR A 124      28.336   5.681 -30.251  1.00  1.25           H  
ATOM   1905 2HB  TYR A 124      27.567   7.200 -30.546  1.00  1.25           H  
ATOM   1906  HD1 TYR A 124      29.517   4.453 -31.907  1.00  1.25           H  
ATOM   1907  HD2 TYR A 124      27.734   8.255 -32.757  1.00  1.25           H  
ATOM   1908  HE1 TYR A 124      29.690   3.997 -34.317  1.00  1.25           H  
ATOM   1909  HE2 TYR A 124      27.917   7.806 -35.174  1.00  1.25           H  
ATOM   1910  HH  TYR A 124      28.653   6.378 -36.746  1.00  1.25           H  
ATOM   1911  N   ARG A 125      31.342   5.671 -29.568  1.00  1.19           N  
ATOM   1912  CA  ARG A 125      32.612   4.970 -29.723  1.00  1.19           C  
ATOM   1913  C   ARG A 125      32.651   3.948 -30.864  1.00  1.19           C  
ATOM   1914  O   ARG A 125      31.782   3.073 -30.990  1.00  1.19           O  
ATOM   1915  CB  ARG A 125      32.938   4.244 -28.440  1.00  1.19           C  
ATOM   1916  CG  ARG A 125      34.306   3.749 -28.259  1.00  1.19           C  
ATOM   1917  CD  ARG A 125      35.197   4.822 -28.028  1.00  1.19           C  
ATOM   1918  NE  ARG A 125      34.767   5.579 -26.922  1.00  1.19           N  
ATOM   1919  CZ  ARG A 125      34.952   5.254 -25.653  1.00  1.19           C  
ATOM   1920  NH1 ARG A 125      35.588   4.153 -25.335  1.00  1.19           N  
ATOM   1921  NH2 ARG A 125      34.476   6.031 -24.724  1.00  1.19           N  
ATOM   1922  H   ARG A 125      30.721   5.382 -28.831  1.00  1.19           H  
ATOM   1923  HA  ARG A 125      33.380   5.714 -29.902  1.00  1.19           H  
ATOM   1924 1HB  ARG A 125      32.619   4.809 -27.565  1.00  1.19           H  
ATOM   1925 2HB  ARG A 125      32.438   3.350 -28.461  1.00  1.19           H  
ATOM   1926 1HG  ARG A 125      34.334   3.088 -27.397  1.00  1.19           H  
ATOM   1927 2HG  ARG A 125      34.619   3.214 -29.135  1.00  1.19           H  
ATOM   1928 1HD  ARG A 125      36.202   4.448 -27.836  1.00  1.19           H  
ATOM   1929 2HD  ARG A 125      35.183   5.470 -28.893  1.00  1.19           H  
ATOM   1930  HE  ARG A 125      34.261   6.425 -27.109  1.00  1.19           H  
ATOM   1931 1HH1 ARG A 125      35.949   3.551 -26.044  1.00  1.19           H  
ATOM   1932 2HH1 ARG A 125      35.652   3.876 -24.346  1.00  1.19           H  
ATOM   1933 1HH2 ARG A 125      33.968   6.872 -24.966  1.00  1.19           H  
ATOM   1934 2HH2 ARG A 125      34.629   5.786 -23.743  1.00  1.19           H  
ATOM   1935  N   LEU A 126      33.717   4.029 -31.654  1.00  1.16           N  
ATOM   1936  CA  LEU A 126      33.983   3.099 -32.740  1.00  1.16           C  
ATOM   1937  C   LEU A 126      34.907   1.948 -32.339  1.00  1.16           C  
ATOM   1938  O   LEU A 126      34.831   0.851 -32.888  1.00  1.16           O  
ATOM   1939  CB  LEU A 126      34.662   3.841 -33.879  1.00  1.16           C  
ATOM   1940  CG  LEU A 126      33.900   4.931 -34.534  1.00  1.16           C  
ATOM   1941  CD1 LEU A 126      34.809   5.557 -35.588  1.00  1.16           C  
ATOM   1942  CD2 LEU A 126      32.632   4.365 -35.128  1.00  1.16           C  
ATOM   1943  H   LEU A 126      34.355   4.808 -31.512  1.00  1.16           H  
ATOM   1944  HA  LEU A 126      33.035   2.686 -33.080  1.00  1.16           H  
ATOM   1945 1HB  LEU A 126      35.533   4.314 -33.468  1.00  1.16           H  
ATOM   1946 2HB  LEU A 126      34.978   3.126 -34.636  1.00  1.16           H  
ATOM   1947  HG  LEU A 126      33.640   5.699 -33.798  1.00  1.16           H  
ATOM   1948 1HD1 LEU A 126      34.304   6.362 -36.107  1.00  1.16           H  
ATOM   1949 2HD1 LEU A 126      35.704   5.947 -35.100  1.00  1.16           H  
ATOM   1950 3HD1 LEU A 126      35.093   4.795 -36.313  1.00  1.16           H  
ATOM   1951 1HD2 LEU A 126      32.068   5.154 -35.614  1.00  1.16           H  
ATOM   1952 2HD2 LEU A 126      32.882   3.598 -35.859  1.00  1.16           H  
ATOM   1953 3HD2 LEU A 126      32.036   3.928 -34.331  1.00  1.16           H  
ATOM   1954  N   PHE A 127      35.797   2.215 -31.390  1.00  1.14           N  
ATOM   1955  CA  PHE A 127      36.845   1.272 -31.006  1.00  1.14           C  
ATOM   1956  C   PHE A 127      36.819   0.921 -29.514  1.00  1.14           C  
ATOM   1957  O   PHE A 127      37.822   1.067 -28.824  1.00  1.14           O  
ATOM   1958  CB  PHE A 127      38.199   1.871 -31.369  1.00  1.14           C  
ATOM   1959  CG  PHE A 127      38.319   2.204 -32.822  1.00  1.14           C  
ATOM   1960  CD1 PHE A 127      38.124   3.499 -33.237  1.00  1.14           C  
ATOM   1961  CD2 PHE A 127      38.604   1.247 -33.770  1.00  1.14           C  
ATOM   1962  CE1 PHE A 127      38.214   3.852 -34.564  1.00  1.14           C  
ATOM   1963  CE2 PHE A 127      38.694   1.589 -35.109  1.00  1.14           C  
ATOM   1964  CZ  PHE A 127      38.498   2.899 -35.503  1.00  1.14           C  
ATOM   1965  H   PHE A 127      35.770   3.121 -30.956  1.00  1.14           H  
ATOM   1966  HA  PHE A 127      36.705   0.352 -31.573  1.00  1.14           H  
ATOM   1967 1HB  PHE A 127      38.341   2.784 -30.815  1.00  1.14           H  
ATOM   1968 2HB  PHE A 127      38.999   1.182 -31.100  1.00  1.14           H  
ATOM   1969  HD1 PHE A 127      37.890   4.254 -32.497  1.00  1.14           H  
ATOM   1970  HD2 PHE A 127      38.755   0.213 -33.458  1.00  1.14           H  
ATOM   1971  HE1 PHE A 127      38.055   4.889 -34.866  1.00  1.14           H  
ATOM   1972  HE2 PHE A 127      38.918   0.826 -35.853  1.00  1.14           H  
ATOM   1973  HZ  PHE A 127      38.568   3.172 -36.554  1.00  1.14           H  
ATOM   1974  N   ARG A 128      35.658   0.508 -29.009  1.00  1.10           N  
ATOM   1975  CA  ARG A 128      35.485   0.163 -27.584  1.00  1.10           C  
ATOM   1976  C   ARG A 128      36.408  -0.973 -27.109  1.00  1.10           C  
ATOM   1977  O   ARG A 128      36.832  -1.002 -25.957  1.00  1.10           O  
ATOM   1978  CB  ARG A 128      34.039  -0.243 -27.326  1.00  1.10           C  
ATOM   1979  CG  ARG A 128      33.663  -0.636 -25.884  1.00  1.10           C  
ATOM   1980  CD  ARG A 128      33.734   0.501 -24.912  1.00  1.10           C  
ATOM   1981  NE  ARG A 128      33.354   0.078 -23.557  1.00  1.10           N  
ATOM   1982  CZ  ARG A 128      34.171  -0.458 -22.622  1.00  1.10           C  
ATOM   1983  NH1 ARG A 128      35.449  -0.642 -22.868  1.00  1.10           N  
ATOM   1984  NH2 ARG A 128      33.672  -0.793 -21.444  1.00  1.10           N  
ATOM   1985  H   ARG A 128      34.869   0.420 -29.638  1.00  1.10           H  
ATOM   1986  HA  ARG A 128      35.708   1.049 -26.990  1.00  1.10           H  
ATOM   1987 1HB  ARG A 128      33.378   0.576 -27.615  1.00  1.10           H  
ATOM   1988 2HB  ARG A 128      33.786  -1.095 -27.958  1.00  1.10           H  
ATOM   1989 1HG  ARG A 128      32.640  -1.021 -25.873  1.00  1.10           H  
ATOM   1990 2HG  ARG A 128      34.344  -1.410 -25.536  1.00  1.10           H  
ATOM   1991 1HD  ARG A 128      34.752   0.888 -24.872  1.00  1.10           H  
ATOM   1992 2HD  ARG A 128      33.061   1.302 -25.219  1.00  1.10           H  
ATOM   1993  HE  ARG A 128      32.386   0.196 -23.305  1.00  1.10           H  
ATOM   1994 1HH1 ARG A 128      35.831  -0.379 -23.766  1.00  1.10           H  
ATOM   1995 2HH1 ARG A 128      36.047  -1.037 -22.159  1.00  1.10           H  
ATOM   1996 1HH2 ARG A 128      32.685  -0.649 -21.255  1.00  1.10           H  
ATOM   1997 2HH2 ARG A 128      34.259  -1.196 -20.730  1.00  1.10           H  
ATOM   1998  N   LYS A 129      36.672  -1.933 -27.999  1.00  1.03           N  
ATOM   1999  CA  LYS A 129      37.495  -3.127 -27.732  1.00  1.03           C  
ATOM   2000  C   LYS A 129      36.936  -4.027 -26.617  1.00  1.03           C  
ATOM   2001  O   LYS A 129      37.676  -4.790 -25.996  1.00  1.03           O  
ATOM   2002  CB  LYS A 129      38.931  -2.722 -27.365  1.00  1.03           C  
ATOM   2003  CG  LYS A 129      39.653  -1.883 -28.416  1.00  1.03           C  
ATOM   2004  CD  LYS A 129      41.083  -1.588 -27.999  1.00  1.03           C  
ATOM   2005  CE  LYS A 129      41.785  -0.691 -29.007  1.00  1.03           C  
ATOM   2006  NZ  LYS A 129      43.185  -0.384 -28.591  1.00  1.03           N  
ATOM   2007  H   LYS A 129      36.290  -1.819 -28.926  1.00  1.03           H  
ATOM   2008  HA  LYS A 129      37.529  -3.720 -28.645  1.00  1.03           H  
ATOM   2009 1HB  LYS A 129      38.942  -2.172 -26.427  1.00  1.03           H  
ATOM   2010 2HB  LYS A 129      39.522  -3.622 -27.209  1.00  1.03           H  
ATOM   2011 1HG  LYS A 129      39.656  -2.409 -29.368  1.00  1.03           H  
ATOM   2012 2HG  LYS A 129      39.140  -0.947 -28.546  1.00  1.03           H  
ATOM   2013 1HD  LYS A 129      41.078  -1.091 -27.027  1.00  1.03           H  
ATOM   2014 2HD  LYS A 129      41.636  -2.522 -27.907  1.00  1.03           H  
ATOM   2015 1HE  LYS A 129      41.802  -1.186 -29.976  1.00  1.03           H  
ATOM   2016 2HE  LYS A 129      41.228   0.247 -29.099  1.00  1.03           H  
ATOM   2017 1HZ  LYS A 129      43.619   0.213 -29.280  1.00  1.03           H  
ATOM   2018 2HZ  LYS A 129      43.175   0.088 -27.697  1.00  1.03           H  
ATOM   2019 3HZ  LYS A 129      43.710  -1.243 -28.513  1.00  1.03           H  
ATOM   2020  N   SER A 130      35.629  -3.951 -26.399  1.00  0.94           N  
ATOM   2021  CA  SER A 130      34.906  -4.747 -25.410  1.00  0.94           C  
ATOM   2022  C   SER A 130      33.420  -4.605 -25.619  1.00  0.94           C  
ATOM   2023  O   SER A 130      32.953  -3.566 -26.075  1.00  0.94           O  
ATOM   2024  CB  SER A 130      35.218  -4.320 -23.988  1.00  0.94           C  
ATOM   2025  OG  SER A 130      34.473  -5.091 -23.048  1.00  0.94           O  
ATOM   2026  H   SER A 130      35.104  -3.297 -26.955  1.00  0.94           H  
ATOM   2027  HA  SER A 130      35.176  -5.795 -25.537  1.00  0.94           H  
ATOM   2028 1HB  SER A 130      36.282  -4.432 -23.793  1.00  0.94           H  
ATOM   2029 2HB  SER A 130      34.973  -3.272 -23.869  1.00  0.94           H  
ATOM   2030  HG  SER A 130      33.500  -4.887 -23.183  1.00  0.94           H  
ATOM   2031  N   ASN A 131      32.674  -5.626 -25.257  1.00  0.86           N  
ATOM   2032  CA  ASN A 131      31.226  -5.508 -25.264  1.00  0.86           C  
ATOM   2033  C   ASN A 131      30.860  -4.836 -23.954  1.00  0.86           C  
ATOM   2034  O   ASN A 131      31.705  -4.781 -23.049  1.00  0.86           O  
ATOM   2035  CB  ASN A 131      30.557  -6.865 -25.365  1.00  0.86           C  
ATOM   2036  CG  ASN A 131      30.788  -7.564 -26.675  1.00  0.86           C  
ATOM   2037  OD1 ASN A 131      30.660  -6.985 -27.749  1.00  0.86           O  
ATOM   2038  ND2 ASN A 131      31.142  -8.820 -26.597  1.00  0.86           N  
ATOM   2039  H   ASN A 131      33.115  -6.473 -24.927  1.00  0.86           H  
ATOM   2040  HA  ASN A 131      30.897  -4.864 -26.083  1.00  0.86           H  
ATOM   2041 1HB  ASN A 131      30.912  -7.503 -24.556  1.00  0.86           H  
ATOM   2042 2HB  ASN A 131      29.480  -6.737 -25.227  1.00  0.86           H  
ATOM   2043 1HD2 ASN A 131      31.314  -9.344 -27.432  1.00  0.86           H  
ATOM   2044 2HD2 ASN A 131      31.238  -9.260 -25.704  1.00  0.86           H  
ATOM   2045  N   LEU A 132      29.642  -4.304 -23.860  1.00  0.80           N  
ATOM   2046  CA  LEU A 132      29.156  -3.734 -22.600  1.00  0.80           C  
ATOM   2047  C   LEU A 132      28.289  -4.698 -21.803  1.00  0.80           C  
ATOM   2048  O   LEU A 132      27.545  -5.504 -22.366  1.00  0.80           O  
ATOM   2049  CB  LEU A 132      28.307  -2.480 -22.819  1.00  0.80           C  
ATOM   2050  CG  LEU A 132      28.921  -1.274 -23.432  1.00  0.80           C  
ATOM   2051  CD1 LEU A 132      27.823  -0.247 -23.576  1.00  0.80           C  
ATOM   2052  CD2 LEU A 132      30.025  -0.746 -22.546  1.00  0.80           C  
ATOM   2053  H   LEU A 132      29.035  -4.320 -24.683  1.00  0.80           H  
ATOM   2054  HA  LEU A 132      30.017  -3.470 -21.985  1.00  0.80           H  
ATOM   2055 1HB  LEU A 132      27.471  -2.758 -23.460  1.00  0.80           H  
ATOM   2056 2HB  LEU A 132      27.892  -2.180 -21.860  1.00  0.80           H  
ATOM   2057  HG  LEU A 132      29.322  -1.511 -24.416  1.00  0.80           H  
ATOM   2058 1HD1 LEU A 132      28.223   0.664 -24.022  1.00  0.80           H  
ATOM   2059 2HD1 LEU A 132      27.039  -0.652 -24.217  1.00  0.80           H  
ATOM   2060 3HD1 LEU A 132      27.410  -0.015 -22.597  1.00  0.80           H  
ATOM   2061 1HD2 LEU A 132      30.444   0.152 -22.993  1.00  0.80           H  
ATOM   2062 2HD2 LEU A 132      29.611  -0.506 -21.568  1.00  0.80           H  
ATOM   2063 3HD2 LEU A 132      30.800  -1.508 -22.439  1.00  0.80           H  
ATOM   2064  N   LYS A 133      28.355  -4.574 -20.484  1.00  0.75           N  
ATOM   2065  CA  LYS A 133      27.469  -5.305 -19.598  1.00  0.75           C  
ATOM   2066  C   LYS A 133      26.177  -4.487 -19.510  1.00  0.75           C  
ATOM   2067  O   LYS A 133      26.187  -3.304 -19.861  1.00  0.75           O  
ATOM   2068  CB  LYS A 133      28.121  -5.502 -18.228  1.00  0.75           C  
ATOM   2069  CG  LYS A 133      29.361  -6.371 -18.254  1.00  0.75           C  
ATOM   2070  CD  LYS A 133      29.946  -6.541 -16.862  1.00  0.75           C  
ATOM   2071  CE  LYS A 133      31.190  -7.419 -16.886  1.00  0.75           C  
ATOM   2072  NZ  LYS A 133      31.781  -7.587 -15.528  1.00  0.75           N  
ATOM   2073  H   LYS A 133      29.036  -3.926 -20.072  1.00  0.75           H  
ATOM   2074  HA  LYS A 133      27.273  -6.276 -20.041  1.00  0.75           H  
ATOM   2075 1HB  LYS A 133      28.423  -4.529 -17.836  1.00  0.75           H  
ATOM   2076 2HB  LYS A 133      27.420  -5.926 -17.523  1.00  0.75           H  
ATOM   2077 1HG  LYS A 133      29.115  -7.348 -18.669  1.00  0.75           H  
ATOM   2078 2HG  LYS A 133      30.110  -5.897 -18.897  1.00  0.75           H  
ATOM   2079 1HD  LYS A 133      30.213  -5.559 -16.465  1.00  0.75           H  
ATOM   2080 2HD  LYS A 133      29.203  -6.992 -16.206  1.00  0.75           H  
ATOM   2081 1HE  LYS A 133      30.926  -8.399 -17.280  1.00  0.75           H  
ATOM   2082 2HE  LYS A 133      31.933  -6.963 -17.541  1.00  0.75           H  
ATOM   2083 1HZ  LYS A 133      32.601  -8.173 -15.588  1.00  0.75           H  
ATOM   2084 2HZ  LYS A 133      32.039  -6.682 -15.159  1.00  0.75           H  
ATOM   2085 3HZ  LYS A 133      31.103  -8.019 -14.916  1.00  0.75           H  
ATOM   2086  N   PRO A 134      25.034  -5.066 -19.141  1.00  0.74           N  
ATOM   2087  CA  PRO A 134      23.806  -4.326 -18.970  1.00  0.74           C  
ATOM   2088  C   PRO A 134      24.020  -3.144 -18.040  1.00  0.74           C  
ATOM   2089  O   PRO A 134      24.601  -3.277 -16.962  1.00  0.74           O  
ATOM   2090  CB  PRO A 134      22.895  -5.374 -18.364  1.00  0.74           C  
ATOM   2091  CG  PRO A 134      23.413  -6.689 -18.913  1.00  0.74           C  
ATOM   2092  CD  PRO A 134      24.915  -6.524 -18.939  1.00  0.74           C  
ATOM   2093  HA  PRO A 134      23.434  -3.999 -19.944  1.00  0.74           H  
ATOM   2094 1HB  PRO A 134      22.901  -5.303 -17.268  1.00  0.74           H  
ATOM   2095 2HB  PRO A 134      21.893  -5.175 -18.698  1.00  0.74           H  
ATOM   2096 1HG  PRO A 134      23.087  -7.522 -18.270  1.00  0.74           H  
ATOM   2097 2HG  PRO A 134      22.985  -6.870 -19.910  1.00  0.74           H  
ATOM   2098 1HD  PRO A 134      25.352  -6.836 -17.986  1.00  0.74           H  
ATOM   2099 2HD  PRO A 134      25.304  -7.089 -19.794  1.00  0.74           H  
ATOM   2100  N   PHE A 135      23.519  -1.993 -18.467  1.00  0.75           N  
ATOM   2101  CA  PHE A 135      23.634  -0.707 -17.773  1.00  0.75           C  
ATOM   2102  C   PHE A 135      25.070  -0.198 -17.540  1.00  0.75           C  
ATOM   2103  O   PHE A 135      25.286   0.673 -16.692  1.00  0.75           O  
ATOM   2104  CB  PHE A 135      22.864  -0.668 -16.452  1.00  0.75           C  
ATOM   2105  CG  PHE A 135      21.374  -0.828 -16.613  1.00  0.75           C  
ATOM   2106  CD1 PHE A 135      20.679  -1.818 -15.951  1.00  0.75           C  
ATOM   2107  CD2 PHE A 135      20.665   0.021 -17.460  1.00  0.75           C  
ATOM   2108  CE1 PHE A 135      19.308  -1.939 -16.106  1.00  0.75           C  
ATOM   2109  CE2 PHE A 135      19.298  -0.116 -17.622  1.00  0.75           C  
ATOM   2110  CZ  PHE A 135      18.621  -1.093 -16.942  1.00  0.75           C  
ATOM   2111  H   PHE A 135      23.047  -2.004 -19.374  1.00  0.75           H  
ATOM   2112  HA  PHE A 135      23.149   0.030 -18.413  1.00  0.75           H  
ATOM   2113 1HB  PHE A 135      23.224  -1.454 -15.790  1.00  0.75           H  
ATOM   2114 2HB  PHE A 135      23.049   0.282 -15.955  1.00  0.75           H  
ATOM   2115  HD1 PHE A 135      21.218  -2.497 -15.288  1.00  0.75           H  
ATOM   2116  HD2 PHE A 135      21.191   0.811 -18.005  1.00  0.75           H  
ATOM   2117  HE1 PHE A 135      18.771  -2.710 -15.563  1.00  0.75           H  
ATOM   2118  HE2 PHE A 135      18.759   0.564 -18.290  1.00  0.75           H  
ATOM   2119  HZ  PHE A 135      17.547  -1.198 -17.066  1.00  0.75           H  
ATOM   2120  N   GLU A 136      26.035  -0.691 -18.313  1.00  0.78           N  
ATOM   2121  CA  GLU A 136      27.401  -0.165 -18.299  1.00  0.78           C  
ATOM   2122  C   GLU A 136      27.493   1.029 -19.260  1.00  0.78           C  
ATOM   2123  O   GLU A 136      26.828   1.043 -20.302  1.00  0.78           O  
ATOM   2124  CB  GLU A 136      28.419  -1.246 -18.672  1.00  0.78           C  
ATOM   2125  CG  GLU A 136      29.893  -0.846 -18.559  1.00  0.78           C  
ATOM   2126  CD  GLU A 136      30.870  -1.970 -18.905  1.00  0.78           C  
ATOM   2127  OE1 GLU A 136      30.447  -3.042 -19.293  1.00  0.78           O  
ATOM   2128  OE2 GLU A 136      32.055  -1.740 -18.788  1.00  0.78           O  
ATOM   2129  H   GLU A 136      25.825  -1.469 -18.941  1.00  0.78           H  
ATOM   2130  HA  GLU A 136      27.630   0.190 -17.294  1.00  0.78           H  
ATOM   2131 1HB  GLU A 136      28.259  -2.115 -18.039  1.00  0.78           H  
ATOM   2132 2HB  GLU A 136      28.242  -1.559 -19.689  1.00  0.78           H  
ATOM   2133 1HG  GLU A 136      30.088  -0.013 -19.232  1.00  0.78           H  
ATOM   2134 2HG  GLU A 136      30.086  -0.503 -17.545  1.00  0.78           H  
ATOM   2135  N   ARG A 137      28.283   2.044 -18.913  1.00  0.81           N  
ATOM   2136  CA  ARG A 137      28.466   3.164 -19.838  1.00  0.81           C  
ATOM   2137  C   ARG A 137      29.943   3.432 -20.020  1.00  0.81           C  
ATOM   2138  O   ARG A 137      30.764   2.967 -19.229  1.00  0.81           O  
ATOM   2139  CB  ARG A 137      27.825   4.462 -19.367  1.00  0.81           C  
ATOM   2140  CG  ARG A 137      28.431   5.164 -18.212  1.00  0.81           C  
ATOM   2141  CD  ARG A 137      27.676   6.437 -17.968  1.00  0.81           C  
ATOM   2142  NE  ARG A 137      28.304   7.260 -16.955  1.00  0.81           N  
ATOM   2143  CZ  ARG A 137      27.880   8.486 -16.592  1.00  0.81           C  
ATOM   2144  NH1 ARG A 137      26.809   9.025 -17.151  1.00  0.81           N  
ATOM   2145  NH2 ARG A 137      28.549   9.159 -15.668  1.00  0.81           N  
ATOM   2146  H   ARG A 137      28.784   2.020 -18.036  1.00  0.81           H  
ATOM   2147  HA  ARG A 137      28.048   2.901 -20.810  1.00  0.81           H  
ATOM   2148 1HB  ARG A 137      27.750   5.170 -20.190  1.00  0.81           H  
ATOM   2149 2HB  ARG A 137      26.841   4.257 -19.027  1.00  0.81           H  
ATOM   2150 1HG  ARG A 137      28.368   4.537 -17.324  1.00  0.81           H  
ATOM   2151 2HG  ARG A 137      29.473   5.407 -18.427  1.00  0.81           H  
ATOM   2152 1HD  ARG A 137      27.625   7.015 -18.898  1.00  0.81           H  
ATOM   2153 2HD  ARG A 137      26.660   6.204 -17.644  1.00  0.81           H  
ATOM   2154  HE  ARG A 137      29.127   6.895 -16.499  1.00  0.81           H  
ATOM   2155 1HH1 ARG A 137      26.266   8.515 -17.869  1.00  0.81           H  
ATOM   2156 2HH1 ARG A 137      26.508   9.946 -16.876  1.00  0.81           H  
ATOM   2157 1HH2 ARG A 137      29.370   8.751 -15.241  1.00  0.81           H  
ATOM   2158 2HH2 ARG A 137      28.241  10.079 -15.391  1.00  0.81           H  
ATOM   2159  N   ASP A 138      30.285   4.172 -21.068  1.00  0.86           N  
ATOM   2160  CA  ASP A 138      31.675   4.520 -21.328  1.00  0.86           C  
ATOM   2161  C   ASP A 138      31.794   5.944 -21.851  1.00  0.86           C  
ATOM   2162  O   ASP A 138      31.423   6.258 -22.981  1.00  0.86           O  
ATOM   2163  CB  ASP A 138      32.344   3.509 -22.267  1.00  0.86           C  
ATOM   2164  CG  ASP A 138      33.844   3.803 -22.525  1.00  0.86           C  
ATOM   2165  OD1 ASP A 138      34.349   4.854 -22.137  1.00  0.86           O  
ATOM   2166  OD2 ASP A 138      34.470   3.002 -23.182  1.00  0.86           O  
ATOM   2167  H   ASP A 138      29.558   4.538 -21.687  1.00  0.86           H  
ATOM   2168  HA  ASP A 138      32.214   4.478 -20.382  1.00  0.86           H  
ATOM   2169 1HB  ASP A 138      32.254   2.509 -21.839  1.00  0.86           H  
ATOM   2170 2HB  ASP A 138      31.825   3.504 -23.220  1.00  0.86           H  
ATOM   2171  N   ILE A 139      32.326   6.793 -20.983  1.00  0.90           N  
ATOM   2172  CA  ILE A 139      32.462   8.221 -21.198  1.00  0.90           C  
ATOM   2173  C   ILE A 139      33.907   8.657 -21.492  1.00  0.90           C  
ATOM   2174  O   ILE A 139      34.212   9.851 -21.462  1.00  0.90           O  
ATOM   2175  CB  ILE A 139      31.943   8.948 -19.941  1.00  0.90           C  
ATOM   2176  CG1 ILE A 139      32.794   8.567 -18.728  1.00  0.90           C  
ATOM   2177  CG2 ILE A 139      30.488   8.585 -19.681  1.00  0.90           C  
ATOM   2178  CD1 ILE A 139      32.493   9.398 -17.496  1.00  0.90           C  
ATOM   2179  H   ILE A 139      32.636   6.414 -20.101  1.00  0.90           H  
ATOM   2180  HA  ILE A 139      31.840   8.499 -22.048  1.00  0.90           H  
ATOM   2181  HB  ILE A 139      32.030  10.024 -20.083  1.00  0.90           H  
ATOM   2182 1HG1 ILE A 139      32.621   7.516 -18.494  1.00  0.90           H  
ATOM   2183 2HG1 ILE A 139      33.848   8.693 -18.982  1.00  0.90           H  
ATOM   2184 1HG2 ILE A 139      30.133   9.109 -18.795  1.00  0.90           H  
ATOM   2185 2HG2 ILE A 139      29.903   8.881 -20.524  1.00  0.90           H  
ATOM   2186 3HG2 ILE A 139      30.396   7.512 -19.529  1.00  0.90           H  
ATOM   2187 1HD1 ILE A 139      33.131   9.075 -16.674  1.00  0.90           H  
ATOM   2188 2HD1 ILE A 139      32.682  10.450 -17.712  1.00  0.90           H  
ATOM   2189 3HD1 ILE A 139      31.448   9.267 -17.217  1.00  0.90           H  
ATOM   2190  N   SER A 140      34.800   7.693 -21.744  1.00  0.92           N  
ATOM   2191  CA  SER A 140      36.205   8.001 -22.037  1.00  0.92           C  
ATOM   2192  C   SER A 140      36.401   8.812 -23.310  1.00  0.92           C  
ATOM   2193  O   SER A 140      35.721   8.613 -24.316  1.00  0.92           O  
ATOM   2194  CB  SER A 140      37.040   6.740 -22.149  1.00  0.92           C  
ATOM   2195  OG  SER A 140      38.379   7.036 -22.524  1.00  0.92           O  
ATOM   2196  H   SER A 140      34.497   6.710 -21.761  1.00  0.92           H  
ATOM   2197  HA  SER A 140      36.594   8.590 -21.205  1.00  0.92           H  
ATOM   2198 1HB  SER A 140      37.031   6.216 -21.195  1.00  0.92           H  
ATOM   2199 2HB  SER A 140      36.597   6.073 -22.882  1.00  0.92           H  
ATOM   2200  HG  SER A 140      38.826   6.179 -22.576  1.00  0.92           H  
ATOM   2201  N   THR A 141      37.374   9.709 -23.262  1.00  0.94           N  
ATOM   2202  CA  THR A 141      37.744  10.533 -24.402  1.00  0.94           C  
ATOM   2203  C   THR A 141      39.197  10.269 -24.796  1.00  0.94           C  
ATOM   2204  O   THR A 141      39.841  11.091 -25.443  1.00  0.94           O  
ATOM   2205  CB  THR A 141      37.526  12.021 -24.090  1.00  0.94           C  
ATOM   2206  OG1 THR A 141      38.304  12.398 -22.940  1.00  0.94           O  
ATOM   2207  CG2 THR A 141      36.058  12.282 -23.804  1.00  0.94           C  
ATOM   2208  H   THR A 141      37.881   9.820 -22.396  1.00  0.94           H  
ATOM   2209  HA  THR A 141      37.119  10.262 -25.249  1.00  0.94           H  
ATOM   2210  HB  THR A 141      37.824  12.614 -24.932  1.00  0.94           H  
ATOM   2211  HG1 THR A 141      38.179  13.334 -22.759  1.00  0.94           H  
ATOM   2212 1HG2 THR A 141      35.911  13.338 -23.588  1.00  0.94           H  
ATOM   2213 2HG2 THR A 141      35.464  12.005 -24.671  1.00  0.94           H  
ATOM   2214 3HG2 THR A 141      35.737  11.690 -22.946  1.00  0.94           H  
ATOM   2215  N   GLU A 142      39.724   9.124 -24.365  1.00  0.95           N  
ATOM   2216  CA  GLU A 142      41.116   8.756 -24.638  1.00  0.95           C  
ATOM   2217  C   GLU A 142      41.468   8.731 -26.129  1.00  0.95           C  
ATOM   2218  O   GLU A 142      40.722   8.200 -26.949  1.00  0.95           O  
ATOM   2219  CB  GLU A 142      41.437   7.390 -24.015  1.00  0.95           C  
ATOM   2220  CG  GLU A 142      42.905   6.942 -24.154  1.00  0.95           C  
ATOM   2221  CD  GLU A 142      43.217   5.635 -23.438  1.00  0.95           C  
ATOM   2222  OE1 GLU A 142      42.324   5.066 -22.858  1.00  0.95           O  
ATOM   2223  OE2 GLU A 142      44.352   5.216 -23.470  1.00  0.95           O  
ATOM   2224  H   GLU A 142      39.138   8.484 -23.822  1.00  0.95           H  
ATOM   2225  HA  GLU A 142      41.755   9.501 -24.163  1.00  0.95           H  
ATOM   2226 1HB  GLU A 142      41.191   7.410 -22.954  1.00  0.95           H  
ATOM   2227 2HB  GLU A 142      40.810   6.628 -24.480  1.00  0.95           H  
ATOM   2228 1HG  GLU A 142      43.134   6.814 -25.212  1.00  0.95           H  
ATOM   2229 2HG  GLU A 142      43.552   7.728 -23.767  1.00  0.95           H  
ATOM   2230  N   ILE A 143      42.620   9.312 -26.457  1.00  0.98           N  
ATOM   2231  CA  ILE A 143      43.143   9.342 -27.822  1.00  0.98           C  
ATOM   2232  C   ILE A 143      43.874   8.061 -28.179  1.00  0.98           C  
ATOM   2233  O   ILE A 143      44.761   7.617 -27.446  1.00  0.98           O  
ATOM   2234  CB  ILE A 143      44.083  10.535 -28.017  1.00  0.98           C  
ATOM   2235  CG1 ILE A 143      43.350  11.800 -27.787  1.00  0.98           C  
ATOM   2236  CG2 ILE A 143      44.682  10.532 -29.378  1.00  0.98           C  
ATOM   2237  CD1 ILE A 143      42.238  11.952 -28.717  1.00  0.98           C  
ATOM   2238  H   ILE A 143      43.159   9.742 -25.722  1.00  0.98           H  
ATOM   2239  HA  ILE A 143      42.303   9.450 -28.507  1.00  0.98           H  
ATOM   2240  HB  ILE A 143      44.881  10.478 -27.287  1.00  0.98           H  
ATOM   2241 1HG1 ILE A 143      42.973  11.844 -26.764  1.00  0.98           H  
ATOM   2242 2HG1 ILE A 143      44.009  12.630 -27.958  1.00  0.98           H  
ATOM   2243 1HG2 ILE A 143      45.350  11.384 -29.464  1.00  0.98           H  
ATOM   2244 2HG2 ILE A 143      45.241   9.615 -29.536  1.00  0.98           H  
ATOM   2245 3HG2 ILE A 143      43.898  10.606 -30.119  1.00  0.98           H  
ATOM   2246 1HD1 ILE A 143      41.762  12.891 -28.532  1.00  0.98           H  
ATOM   2247 2HD1 ILE A 143      42.610  11.929 -29.733  1.00  0.98           H  
ATOM   2248 3HD1 ILE A 143      41.536  11.141 -28.567  1.00  0.98           H  
ATOM   2249  N   TYR A 144      43.488   7.471 -29.305  1.00  1.04           N  
ATOM   2250  CA  TYR A 144      44.046   6.215 -29.773  1.00  1.04           C  
ATOM   2251  C   TYR A 144      45.043   6.389 -30.900  1.00  1.04           C  
ATOM   2252  O   TYR A 144      45.077   7.422 -31.571  1.00  1.04           O  
ATOM   2253  CB  TYR A 144      42.944   5.273 -30.221  1.00  1.04           C  
ATOM   2254  CG  TYR A 144      42.057   4.738 -29.127  1.00  1.04           C  
ATOM   2255  CD1 TYR A 144      42.375   4.906 -27.779  1.00  1.04           C  
ATOM   2256  CD2 TYR A 144      40.928   4.041 -29.479  1.00  1.04           C  
ATOM   2257  CE1 TYR A 144      41.544   4.383 -26.807  1.00  1.04           C  
ATOM   2258  CE2 TYR A 144      40.109   3.521 -28.507  1.00  1.04           C  
ATOM   2259  CZ  TYR A 144      40.406   3.686 -27.185  1.00  1.04           C  
ATOM   2260  OH  TYR A 144      39.571   3.145 -26.237  1.00  1.04           O  
ATOM   2261  H   TYR A 144      42.771   7.929 -29.864  1.00  1.04           H  
ATOM   2262  HA  TYR A 144      44.577   5.749 -28.942  1.00  1.04           H  
ATOM   2263 1HB  TYR A 144      42.311   5.821 -30.898  1.00  1.04           H  
ATOM   2264 2HB  TYR A 144      43.368   4.432 -30.772  1.00  1.04           H  
ATOM   2265  HD1 TYR A 144      43.271   5.444 -27.483  1.00  1.04           H  
ATOM   2266  HD2 TYR A 144      40.684   3.902 -30.532  1.00  1.04           H  
ATOM   2267  HE1 TYR A 144      41.788   4.513 -25.753  1.00  1.04           H  
ATOM   2268  HE2 TYR A 144      39.225   2.977 -28.780  1.00  1.04           H  
ATOM   2269  HH  TYR A 144      38.891   2.621 -26.680  1.00  1.04           H  
ATOM   2270  N   GLN A 145      45.829   5.335 -31.112  1.00  1.14           N  
ATOM   2271  CA  GLN A 145      46.861   5.275 -32.140  1.00  1.14           C  
ATOM   2272  C   GLN A 145      46.379   4.535 -33.385  1.00  1.14           C  
ATOM   2273  O   GLN A 145      45.842   3.432 -33.291  1.00  1.14           O  
ATOM   2274  CB  GLN A 145      48.069   4.513 -31.600  1.00  1.14           C  
ATOM   2275  CG  GLN A 145      48.733   5.104 -30.397  1.00  1.14           C  
ATOM   2276  CD  GLN A 145      47.962   4.842 -29.106  1.00  1.14           C  
ATOM   2277  OE1 GLN A 145      47.619   3.697 -28.796  1.00  1.14           O  
ATOM   2278  NE2 GLN A 145      47.675   5.897 -28.358  1.00  1.14           N  
ATOM   2279  H   GLN A 145      45.715   4.533 -30.510  1.00  1.14           H  
ATOM   2280  HA  GLN A 145      47.145   6.290 -32.424  1.00  1.14           H  
ATOM   2281 1HB  GLN A 145      47.788   3.486 -31.372  1.00  1.14           H  
ATOM   2282 2HB  GLN A 145      48.831   4.473 -32.378  1.00  1.14           H  
ATOM   2283 1HG  GLN A 145      49.704   4.621 -30.306  1.00  1.14           H  
ATOM   2284 2HG  GLN A 145      48.872   6.150 -30.544  1.00  1.14           H  
ATOM   2285 1HE2 GLN A 145      47.161   5.788 -27.497  1.00  1.14           H  
ATOM   2286 2HE2 GLN A 145      47.950   6.810 -28.663  1.00  1.14           H  
ATOM   2287  N   ALA A 146      46.612   5.123 -34.557  1.00  1.29           N  
ATOM   2288  CA  ALA A 146      46.254   4.535 -35.851  1.00  1.29           C  
ATOM   2289  C   ALA A 146      47.325   3.563 -36.355  1.00  1.29           C  
ATOM   2290  O   ALA A 146      47.201   2.994 -37.440  1.00  1.29           O  
ATOM   2291  CB  ALA A 146      46.030   5.634 -36.874  1.00  1.29           C  
ATOM   2292  H   ALA A 146      47.033   6.048 -34.562  1.00  1.29           H  
ATOM   2293  HA  ALA A 146      45.330   3.972 -35.722  1.00  1.29           H  
ATOM   2294 1HB  ALA A 146      45.734   5.193 -37.823  1.00  1.29           H  
ATOM   2295 2HB  ALA A 146      45.248   6.307 -36.525  1.00  1.29           H  
ATOM   2296 3HB  ALA A 146      46.954   6.194 -37.005  1.00  1.29           H  
ATOM   2297  N   GLY A 147      48.388   3.409 -35.577  1.00  1.50           N  
ATOM   2298  CA  GLY A 147      49.528   2.572 -35.921  1.00  1.50           C  
ATOM   2299  C   GLY A 147      50.469   2.446 -34.725  1.00  1.50           C  
ATOM   2300  O   GLY A 147      50.049   2.583 -33.580  1.00  1.50           O  
ATOM   2301  H   GLY A 147      48.397   3.903 -34.699  1.00  1.50           H  
ATOM   2302 1HA  GLY A 147      49.178   1.584 -36.222  1.00  1.50           H  
ATOM   2303 2HA  GLY A 147      50.060   3.002 -36.769  1.00  1.50           H  
ATOM   2304  N   SER A 148      51.743   2.162 -34.987  1.00  1.80           N  
ATOM   2305  CA  SER A 148      52.728   1.940 -33.920  1.00  1.80           C  
ATOM   2306  C   SER A 148      53.205   3.213 -33.198  1.00  1.80           C  
ATOM   2307  O   SER A 148      53.877   3.129 -32.169  1.00  1.80           O  
ATOM   2308  CB  SER A 148      53.927   1.210 -34.488  1.00  1.80           C  
ATOM   2309  OG  SER A 148      54.616   2.015 -35.403  1.00  1.80           O  
ATOM   2310  H   SER A 148      52.038   2.074 -35.950  1.00  1.80           H  
ATOM   2311  HA  SER A 148      52.263   1.294 -33.174  1.00  1.80           H  
ATOM   2312 1HB  SER A 148      54.595   0.927 -33.675  1.00  1.80           H  
ATOM   2313 2HB  SER A 148      53.600   0.294 -34.977  1.00  1.80           H  
ATOM   2314  HG  SER A 148      54.871   2.806 -34.917  1.00  1.80           H  
ATOM   2315  N   THR A 149      52.881   4.380 -33.744  1.00  2.11           N  
ATOM   2316  CA  THR A 149      53.290   5.651 -33.155  1.00  2.11           C  
ATOM   2317  C   THR A 149      52.406   6.016 -31.941  1.00  2.11           C  
ATOM   2318  O   THR A 149      51.187   6.075 -32.084  1.00  2.11           O  
ATOM   2319  CB  THR A 149      53.196   6.771 -34.213  1.00  2.11           C  
ATOM   2320  OG1 THR A 149      54.077   6.474 -35.310  1.00  2.11           O  
ATOM   2321  CG2 THR A 149      53.537   8.127 -33.627  1.00  2.11           C  
ATOM   2322  H   THR A 149      52.324   4.379 -34.586  1.00  2.11           H  
ATOM   2323  HA  THR A 149      54.327   5.545 -32.865  1.00  2.11           H  
ATOM   2324  HB  THR A 149      52.173   6.808 -34.591  1.00  2.11           H  
ATOM   2325  HG1 THR A 149      54.066   7.202 -35.942  1.00  2.11           H  
ATOM   2326 1HG2 THR A 149      53.442   8.888 -34.401  1.00  2.11           H  
ATOM   2327 2HG2 THR A 149      52.850   8.355 -32.809  1.00  2.11           H  
ATOM   2328 3HG2 THR A 149      54.555   8.121 -33.253  1.00  2.11           H  
ATOM   2329  N   PRO A 150      52.972   6.275 -30.745  1.00  2.34           N  
ATOM   2330  CA  PRO A 150      52.253   6.615 -29.527  1.00  2.34           C  
ATOM   2331  C   PRO A 150      51.644   8.001 -29.599  1.00  2.34           C  
ATOM   2332  O   PRO A 150      52.165   8.876 -30.294  1.00  2.34           O  
ATOM   2333  CB  PRO A 150      53.339   6.532 -28.454  1.00  2.34           C  
ATOM   2334  CG  PRO A 150      54.626   6.832 -29.188  1.00  2.34           C  
ATOM   2335  CD  PRO A 150      54.442   6.233 -30.573  1.00  2.34           C  
ATOM   2336  HA  PRO A 150      51.474   5.861 -29.347  1.00  2.34           H  
ATOM   2337 1HB  PRO A 150      53.125   7.262 -27.653  1.00  2.34           H  
ATOM   2338 2HB  PRO A 150      53.333   5.537 -27.990  1.00  2.34           H  
ATOM   2339 1HG  PRO A 150      54.793   7.919 -29.219  1.00  2.34           H  
ATOM   2340 2HG  PRO A 150      55.479   6.395 -28.647  1.00  2.34           H  
ATOM   2341 1HD  PRO A 150      54.955   6.883 -31.286  1.00  2.34           H  
ATOM   2342 2HD  PRO A 150      54.807   5.190 -30.604  1.00  2.34           H  
ATOM   2343  N   CYS A 151      50.584   8.217 -28.833  1.00  2.39           N  
ATOM   2344  CA  CYS A 151      49.961   9.533 -28.758  1.00  2.39           C  
ATOM   2345  C   CYS A 151      50.255  10.210 -27.429  1.00  2.39           C  
ATOM   2346  O   CYS A 151      50.430   9.553 -26.407  1.00  2.39           O  
ATOM   2347  CB  CYS A 151      48.449   9.419 -28.941  1.00  2.39           C  
ATOM   2348  SG  CYS A 151      47.964   8.742 -30.538  1.00  2.39           S  
ATOM   2349  H   CYS A 151      50.205   7.457 -28.287  1.00  2.39           H  
ATOM   2350  HA  CYS A 151      50.364  10.152 -29.557  1.00  2.39           H  
ATOM   2351 1HB  CYS A 151      48.024   8.790 -28.160  1.00  2.39           H  
ATOM   2352 2HB  CYS A 151      47.997  10.409 -28.845  1.00  2.39           H  
ATOM   2353  N   ASN A 152      50.245  11.537 -27.450  1.00  2.22           N  
ATOM   2354  CA  ASN A 152      50.434  12.374 -26.264  1.00  2.22           C  
ATOM   2355  C   ASN A 152      49.117  12.936 -25.732  1.00  2.22           C  
ATOM   2356  O   ASN A 152      49.090  13.988 -25.096  1.00  2.22           O  
ATOM   2357  CB  ASN A 152      51.399  13.496 -26.581  1.00  2.22           C  
ATOM   2358  CG  ASN A 152      50.861  14.408 -27.650  1.00  2.22           C  
ATOM   2359  OD1 ASN A 152      49.982  13.993 -28.413  1.00  2.22           O  
ATOM   2360  ND2 ASN A 152      51.362  15.620 -27.723  1.00  2.22           N  
ATOM   2361  H   ASN A 152      50.114  11.992 -28.343  1.00  2.22           H  
ATOM   2362  HA  ASN A 152      50.865  11.758 -25.473  1.00  2.22           H  
ATOM   2363 1HB  ASN A 152      51.588  14.079 -25.679  1.00  2.22           H  
ATOM   2364 2HB  ASN A 152      52.352  13.080 -26.912  1.00  2.22           H  
ATOM   2365 1HD2 ASN A 152      51.031  16.256 -28.422  1.00  2.22           H  
ATOM   2366 2HD2 ASN A 152      52.074  15.908 -27.083  1.00  2.22           H  
ATOM   2367  N   GLY A 153      48.017  12.243 -26.022  1.00  1.90           N  
ATOM   2368  CA  GLY A 153      46.693  12.677 -25.585  1.00  1.90           C  
ATOM   2369  C   GLY A 153      46.067  13.699 -26.534  1.00  1.90           C  
ATOM   2370  O   GLY A 153      45.003  14.250 -26.248  1.00  1.90           O  
ATOM   2371  H   GLY A 153      48.112  11.382 -26.540  1.00  1.90           H  
ATOM   2372 1HA  GLY A 153      46.041  11.809 -25.504  1.00  1.90           H  
ATOM   2373 2HA  GLY A 153      46.769  13.110 -24.588  1.00  1.90           H  
ATOM   2374  N   VAL A 154      46.726  13.946 -27.662  1.00  1.53           N  
ATOM   2375  CA  VAL A 154      46.262  14.917 -28.644  1.00  1.53           C  
ATOM   2376  C   VAL A 154      46.015  14.251 -29.999  1.00  1.53           C  
ATOM   2377  O   VAL A 154      46.842  13.479 -30.476  1.00  1.53           O  
ATOM   2378  CB  VAL A 154      47.314  16.033 -28.799  1.00  1.53           C  
ATOM   2379  CG1 VAL A 154      46.860  17.053 -29.823  1.00  1.53           C  
ATOM   2380  CG2 VAL A 154      47.577  16.672 -27.439  1.00  1.53           C  
ATOM   2381  H   VAL A 154      47.595  13.462 -27.827  1.00  1.53           H  
ATOM   2382  HA  VAL A 154      45.327  15.354 -28.294  1.00  1.53           H  
ATOM   2383  HB  VAL A 154      48.233  15.604 -29.176  1.00  1.53           H  
ATOM   2384 1HG1 VAL A 154      47.624  17.820 -29.933  1.00  1.53           H  
ATOM   2385 2HG1 VAL A 154      46.705  16.566 -30.781  1.00  1.53           H  
ATOM   2386 3HG1 VAL A 154      45.929  17.511 -29.495  1.00  1.53           H  
ATOM   2387 1HG2 VAL A 154      48.332  17.448 -27.542  1.00  1.53           H  
ATOM   2388 2HG2 VAL A 154      46.655  17.108 -27.058  1.00  1.53           H  
ATOM   2389 3HG2 VAL A 154      47.937  15.915 -26.739  1.00  1.53           H  
ATOM   2390  N   GLU A 155      44.863  14.526 -30.608  1.00  1.21           N  
ATOM   2391  CA  GLU A 155      44.529  13.944 -31.913  1.00  1.21           C  
ATOM   2392  C   GLU A 155      45.293  14.601 -33.073  1.00  1.21           C  
ATOM   2393  O   GLU A 155      45.753  15.739 -32.962  1.00  1.21           O  
ATOM   2394  CB  GLU A 155      43.024  14.045 -32.195  1.00  1.21           C  
ATOM   2395  CG  GLU A 155      42.483  15.450 -32.347  1.00  1.21           C  
ATOM   2396  CD  GLU A 155      41.010  15.459 -32.677  1.00  1.21           C  
ATOM   2397  OE1 GLU A 155      40.531  14.472 -33.197  1.00  1.21           O  
ATOM   2398  OE2 GLU A 155      40.360  16.441 -32.403  1.00  1.21           O  
ATOM   2399  H   GLU A 155      44.213  15.158 -30.163  1.00  1.21           H  
ATOM   2400  HA  GLU A 155      44.794  12.890 -31.890  1.00  1.21           H  
ATOM   2401 1HB  GLU A 155      42.803  13.518 -33.118  1.00  1.21           H  
ATOM   2402 2HB  GLU A 155      42.466  13.555 -31.402  1.00  1.21           H  
ATOM   2403 1HG  GLU A 155      42.641  15.993 -31.416  1.00  1.21           H  
ATOM   2404 2HG  GLU A 155      43.037  15.958 -33.136  1.00  1.21           H  
ATOM   2405  N   GLY A 156      45.367  13.895 -34.205  1.00  0.97           N  
ATOM   2406  CA  GLY A 156      45.960  14.390 -35.440  1.00  0.97           C  
ATOM   2407  C   GLY A 156      46.981  13.427 -36.053  1.00  0.97           C  
ATOM   2408  O   GLY A 156      47.838  12.873 -35.367  1.00  0.97           O  
ATOM   2409  H   GLY A 156      44.978  12.962 -34.227  1.00  0.97           H  
ATOM   2410 1HA  GLY A 156      45.165  14.578 -36.161  1.00  0.97           H  
ATOM   2411 2HA  GLY A 156      46.439  15.347 -35.247  1.00  0.97           H  
ATOM   2412  N   PHE A 157      46.826  13.185 -37.356  1.00  0.84           N  
ATOM   2413  CA  PHE A 157      47.689  12.409 -38.283  1.00  0.84           C  
ATOM   2414  C   PHE A 157      47.985  10.923 -37.997  1.00  0.84           C  
ATOM   2415  O   PHE A 157      48.026  10.116 -38.925  1.00  0.84           O  
ATOM   2416  CB  PHE A 157      49.034  13.123 -38.395  1.00  0.84           C  
ATOM   2417  CG  PHE A 157      48.914  14.493 -38.985  1.00  0.84           C  
ATOM   2418  CD1 PHE A 157      48.969  15.618 -38.171  1.00  0.84           C  
ATOM   2419  CD2 PHE A 157      48.734  14.666 -40.346  1.00  0.84           C  
ATOM   2420  CE1 PHE A 157      48.848  16.884 -38.710  1.00  0.84           C  
ATOM   2421  CE2 PHE A 157      48.614  15.930 -40.888  1.00  0.84           C  
ATOM   2422  CZ  PHE A 157      48.671  17.041 -40.069  1.00  0.84           C  
ATOM   2423  H   PHE A 157      46.036  13.643 -37.785  1.00  0.84           H  
ATOM   2424  HA  PHE A 157      47.209  12.451 -39.261  1.00  0.84           H  
ATOM   2425 1HB  PHE A 157      49.497  13.205 -37.412  1.00  0.84           H  
ATOM   2426 2HB  PHE A 157      49.703  12.536 -39.023  1.00  0.84           H  
ATOM   2427  HD1 PHE A 157      49.108  15.493 -37.095  1.00  0.84           H  
ATOM   2428  HD2 PHE A 157      48.687  13.788 -40.992  1.00  0.84           H  
ATOM   2429  HE1 PHE A 157      48.893  17.760 -38.063  1.00  0.84           H  
ATOM   2430  HE2 PHE A 157      48.473  16.052 -41.962  1.00  0.84           H  
ATOM   2431  HZ  PHE A 157      48.576  18.038 -40.496  1.00  0.84           H  
ATOM   2432  N   ASN A 158      48.158  10.566 -36.732  1.00  0.78           N  
ATOM   2433  CA  ASN A 158      48.402   9.204 -36.300  1.00  0.78           C  
ATOM   2434  C   ASN A 158      47.466   8.956 -35.159  1.00  0.78           C  
ATOM   2435  O   ASN A 158      47.187   7.821 -34.771  1.00  0.78           O  
ATOM   2436  CB  ASN A 158      49.832   9.025 -35.823  1.00  0.78           C  
ATOM   2437  CG  ASN A 158      50.870   9.233 -36.891  1.00  0.78           C  
ATOM   2438  OD1 ASN A 158      51.091   8.364 -37.740  1.00  0.78           O  
ATOM   2439  ND2 ASN A 158      51.517  10.373 -36.863  1.00  0.78           N  
ATOM   2440  H   ASN A 158      48.111  11.279 -36.020  1.00  0.78           H  
ATOM   2441  HA  ASN A 158      48.167   8.507 -37.104  1.00  0.78           H  
ATOM   2442 1HB  ASN A 158      50.024   9.725 -35.005  1.00  0.78           H  
ATOM   2443 2HB  ASN A 158      49.949   8.020 -35.415  1.00  0.78           H  
ATOM   2444 1HD2 ASN A 158      52.221  10.567 -37.548  1.00  0.78           H  
ATOM   2445 2HD2 ASN A 158      51.306  11.050 -36.155  1.00  0.78           H  
ATOM   2446  N   CYS A 159      47.006  10.056 -34.598  1.00  0.79           N  
ATOM   2447  CA  CYS A 159      46.188   9.992 -33.403  1.00  0.79           C  
ATOM   2448  C   CYS A 159      44.741  10.395 -33.624  1.00  0.79           C  
ATOM   2449  O   CYS A 159      44.442  11.267 -34.443  1.00  0.79           O  
ATOM   2450  CB  CYS A 159      46.847  10.842 -32.351  1.00  0.79           C  
ATOM   2451  SG  CYS A 159      48.437  10.193 -31.876  1.00  0.79           S  
ATOM   2452  H   CYS A 159      47.290  10.960 -34.983  1.00  0.79           H  
ATOM   2453  HA  CYS A 159      46.193   8.967 -33.050  1.00  0.79           H  
ATOM   2454 1HB  CYS A 159      47.001  11.851 -32.737  1.00  0.79           H  
ATOM   2455 2HB  CYS A 159      46.235  10.913 -31.497  1.00  0.79           H  
ATOM   2456  N   TYR A 160      43.829   9.800 -32.857  1.00  0.81           N  
ATOM   2457  CA  TYR A 160      42.423  10.170 -33.007  1.00  0.81           C  
ATOM   2458  C   TYR A 160      41.530   9.930 -31.794  1.00  0.81           C  
ATOM   2459  O   TYR A 160      41.780   9.043 -30.976  1.00  0.81           O  
ATOM   2460  CB  TYR A 160      41.856   9.369 -34.189  1.00  0.81           C  
ATOM   2461  CG  TYR A 160      41.900   7.828 -33.986  1.00  0.81           C  
ATOM   2462  CD1 TYR A 160      40.820   7.185 -33.438  1.00  0.81           C  
ATOM   2463  CD2 TYR A 160      43.016   7.077 -34.344  1.00  0.81           C  
ATOM   2464  CE1 TYR A 160      40.814   5.842 -33.238  1.00  0.81           C  
ATOM   2465  CE2 TYR A 160      42.998   5.701 -34.144  1.00  0.81           C  
ATOM   2466  CZ  TYR A 160      41.898   5.090 -33.594  1.00  0.81           C  
ATOM   2467  OH  TYR A 160      41.876   3.727 -33.389  1.00  0.81           O  
ATOM   2468  H   TYR A 160      44.129   9.063 -32.213  1.00  0.81           H  
ATOM   2469  HA  TYR A 160      42.374  11.232 -33.236  1.00  0.81           H  
ATOM   2470 1HB  TYR A 160      40.814   9.660 -34.349  1.00  0.81           H  
ATOM   2471 2HB  TYR A 160      42.407   9.609 -35.097  1.00  0.81           H  
ATOM   2472  HD1 TYR A 160      39.975   7.743 -33.166  1.00  0.81           H  
ATOM   2473  HD2 TYR A 160      43.895   7.557 -34.780  1.00  0.81           H  
ATOM   2474  HE1 TYR A 160      39.953   5.381 -32.801  1.00  0.81           H  
ATOM   2475  HE2 TYR A 160      43.846   5.107 -34.415  1.00  0.81           H  
ATOM   2476  HH  TYR A 160      41.024   3.471 -33.028  1.00  0.81           H  
ATOM   2477  N   PHE A 161      40.418  10.661 -31.716  1.00  0.85           N  
ATOM   2478  CA  PHE A 161      39.430  10.273 -30.725  1.00  0.85           C  
ATOM   2479  C   PHE A 161      38.669   9.142 -31.380  1.00  0.85           C  
ATOM   2480  O   PHE A 161      38.353   9.250 -32.562  1.00  0.85           O  
ATOM   2481  CB  PHE A 161      38.400  11.362 -30.395  1.00  0.85           C  
ATOM   2482  CG  PHE A 161      38.846  12.515 -29.577  1.00  0.85           C  
ATOM   2483  CD1 PHE A 161      39.258  13.682 -30.178  1.00  0.85           C  
ATOM   2484  CD2 PHE A 161      38.826  12.451 -28.191  1.00  0.85           C  
ATOM   2485  CE1 PHE A 161      39.648  14.772 -29.424  1.00  0.85           C  
ATOM   2486  CE2 PHE A 161      39.221  13.542 -27.433  1.00  0.85           C  
ATOM   2487  CZ  PHE A 161      39.630  14.703 -28.051  1.00  0.85           C  
ATOM   2488  H   PHE A 161      40.248  11.432 -32.356  1.00  0.85           H  
ATOM   2489  HA  PHE A 161      39.941   9.956 -29.821  1.00  0.85           H  
ATOM   2490 1HB  PHE A 161      37.997  11.758 -31.327  1.00  0.85           H  
ATOM   2491 2HB  PHE A 161      37.568  10.901 -29.867  1.00  0.85           H  
ATOM   2492  HD1 PHE A 161      39.267  13.744 -31.266  1.00  0.85           H  
ATOM   2493  HD2 PHE A 161      38.502  11.531 -27.696  1.00  0.85           H  
ATOM   2494  HE1 PHE A 161      39.971  15.689 -29.926  1.00  0.85           H  
ATOM   2495  HE2 PHE A 161      39.218  13.485 -26.353  1.00  0.85           H  
ATOM   2496  HZ  PHE A 161      39.941  15.558 -27.455  1.00  0.85           H  
ATOM   2497  N   PRO A 162      38.289   8.088 -30.666  1.00  0.90           N  
ATOM   2498  CA  PRO A 162      37.494   6.971 -31.146  1.00  0.90           C  
ATOM   2499  C   PRO A 162      36.009   7.300 -31.178  1.00  0.90           C  
ATOM   2500  O   PRO A 162      35.166   6.422 -31.352  1.00  0.90           O  
ATOM   2501  CB  PRO A 162      37.841   5.904 -30.126  1.00  0.90           C  
ATOM   2502  CG  PRO A 162      38.044   6.687 -28.834  1.00  0.90           C  
ATOM   2503  CD  PRO A 162      38.735   7.949 -29.269  1.00  0.90           C  
ATOM   2504  HA  PRO A 162      37.848   6.688 -32.151  1.00  0.90           H  
ATOM   2505 1HB  PRO A 162      37.075   5.139 -30.099  1.00  0.90           H  
ATOM   2506 2HB  PRO A 162      38.754   5.411 -30.443  1.00  0.90           H  
ATOM   2507 1HG  PRO A 162      37.096   6.910 -28.341  1.00  0.90           H  
ATOM   2508 2HG  PRO A 162      38.653   6.115 -28.114  1.00  0.90           H  
ATOM   2509 1HD  PRO A 162      38.404   8.791 -28.638  1.00  0.90           H  
ATOM   2510 2HD  PRO A 162      39.830   7.795 -29.231  1.00  0.90           H  
ATOM   2511  N   LEU A 163      35.698   8.568 -30.934  1.00  0.93           N  
ATOM   2512  CA  LEU A 163      34.354   9.091 -30.826  1.00  0.93           C  
ATOM   2513  C   LEU A 163      33.864   9.704 -32.146  1.00  0.93           C  
ATOM   2514  O   LEU A 163      34.427  10.678 -32.649  1.00  0.93           O  
ATOM   2515  CB  LEU A 163      34.357  10.110 -29.704  1.00  0.93           C  
ATOM   2516  CG  LEU A 163      34.738   9.587 -28.361  1.00  0.93           C  
ATOM   2517  CD1 LEU A 163      34.853  10.734 -27.387  1.00  0.93           C  
ATOM   2518  CD2 LEU A 163      33.663   8.623 -27.924  1.00  0.93           C  
ATOM   2519  H   LEU A 163      36.443   9.231 -30.826  1.00  0.93           H  
ATOM   2520  HA  LEU A 163      33.692   8.276 -30.555  1.00  0.93           H  
ATOM   2521 1HB  LEU A 163      35.033  10.921 -29.963  1.00  0.93           H  
ATOM   2522 2HB  LEU A 163      33.387  10.495 -29.599  1.00  0.93           H  
ATOM   2523  HG  LEU A 163      35.700   9.077 -28.406  1.00  0.93           H  
ATOM   2524 1HD1 LEU A 163      35.110  10.338 -26.407  1.00  0.93           H  
ATOM   2525 2HD1 LEU A 163      35.629  11.427 -27.719  1.00  0.93           H  
ATOM   2526 3HD1 LEU A 163      33.899  11.258 -27.327  1.00  0.93           H  
ATOM   2527 1HD2 LEU A 163      33.911   8.245 -26.936  1.00  0.93           H  
ATOM   2528 2HD2 LEU A 163      32.704   9.143 -27.883  1.00  0.93           H  
ATOM   2529 3HD2 LEU A 163      33.600   7.804 -28.637  1.00  0.93           H  
ATOM   2530  N   GLN A 164      32.821   9.094 -32.694  1.00  0.96           N  
ATOM   2531  CA  GLN A 164      32.205   9.396 -33.979  1.00  0.96           C  
ATOM   2532  C   GLN A 164      30.845  10.044 -33.868  1.00  0.96           C  
ATOM   2533  O   GLN A 164      29.970   9.564 -33.165  1.00  0.96           O  
ATOM   2534  CB  GLN A 164      32.074   8.107 -34.774  1.00  0.96           C  
ATOM   2535  CG  GLN A 164      31.312   8.206 -36.081  1.00  0.96           C  
ATOM   2536  CD  GLN A 164      32.001   9.001 -37.152  1.00  0.96           C  
ATOM   2537  OE1 GLN A 164      33.144   8.730 -37.550  1.00  0.96           O  
ATOM   2538  NE2 GLN A 164      31.287  10.004 -37.650  1.00  0.96           N  
ATOM   2539  H   GLN A 164      32.430   8.321 -32.178  1.00  0.96           H  
ATOM   2540  HA  GLN A 164      32.858  10.082 -34.516  1.00  0.96           H  
ATOM   2541 1HB  GLN A 164      33.054   7.764 -34.995  1.00  0.96           H  
ATOM   2542 2HB  GLN A 164      31.590   7.348 -34.150  1.00  0.96           H  
ATOM   2543 1HG  GLN A 164      31.157   7.203 -36.463  1.00  0.96           H  
ATOM   2544 2HG  GLN A 164      30.353   8.674 -35.887  1.00  0.96           H  
ATOM   2545 1HE2 GLN A 164      31.662  10.584 -38.370  1.00  0.96           H  
ATOM   2546 2HE2 GLN A 164      30.337  10.182 -37.287  1.00  0.96           H  
ATOM   2547  N   SER A 165      30.680  11.169 -34.520  1.00  1.00           N  
ATOM   2548  CA  SER A 165      29.421  11.896 -34.475  1.00  1.00           C  
ATOM   2549  C   SER A 165      28.314  11.280 -35.361  1.00  1.00           C  
ATOM   2550  O   SER A 165      28.614  10.549 -36.316  1.00  1.00           O  
ATOM   2551  CB  SER A 165      29.765  13.302 -34.838  1.00  1.00           C  
ATOM   2552  OG  SER A 165      30.235  13.367 -36.160  1.00  1.00           O  
ATOM   2553  H   SER A 165      31.446  11.534 -35.071  1.00  1.00           H  
ATOM   2554  HA  SER A 165      29.050  11.896 -33.455  1.00  1.00           H  
ATOM   2555 1HB  SER A 165      28.907  13.932 -34.689  1.00  1.00           H  
ATOM   2556 2HB  SER A 165      30.537  13.660 -34.176  1.00  1.00           H  
ATOM   2557  HG  SER A 165      30.302  14.304 -36.364  1.00  1.00           H  
ATOM   2558  N   TYR A 166      27.042  11.637 -35.095  1.00  1.04           N  
ATOM   2559  CA  TYR A 166      25.905  11.157 -35.902  1.00  1.04           C  
ATOM   2560  C   TYR A 166      25.375  12.197 -36.887  1.00  1.04           C  
ATOM   2561  O   TYR A 166      25.343  13.391 -36.586  1.00  1.04           O  
ATOM   2562  CB  TYR A 166      24.705  10.738 -35.051  1.00  1.04           C  
ATOM   2563  CG  TYR A 166      24.766   9.477 -34.219  1.00  1.04           C  
ATOM   2564  CD1 TYR A 166      24.820   9.558 -32.852  1.00  1.04           C  
ATOM   2565  CD2 TYR A 166      24.735   8.246 -34.829  1.00  1.04           C  
ATOM   2566  CE1 TYR A 166      24.836   8.408 -32.076  1.00  1.04           C  
ATOM   2567  CE2 TYR A 166      24.755   7.090 -34.068  1.00  1.04           C  
ATOM   2568  CZ  TYR A 166      24.802   7.166 -32.697  1.00  1.04           C  
ATOM   2569  OH  TYR A 166      24.829   6.015 -31.949  1.00  1.04           O  
ATOM   2570  H   TYR A 166      26.847  12.251 -34.300  1.00  1.04           H  
ATOM   2571  HA  TYR A 166      26.242  10.297 -36.481  1.00  1.04           H  
ATOM   2572 1HB  TYR A 166      24.503  11.557 -34.366  1.00  1.04           H  
ATOM   2573 2HB  TYR A 166      23.842  10.656 -35.704  1.00  1.04           H  
ATOM   2574  HD1 TYR A 166      24.839  10.530 -32.383  1.00  1.04           H  
ATOM   2575  HD2 TYR A 166      24.691   8.183 -35.911  1.00  1.04           H  
ATOM   2576  HE1 TYR A 166      24.873   8.488 -30.989  1.00  1.04           H  
ATOM   2577  HE2 TYR A 166      24.731   6.113 -34.553  1.00  1.04           H  
ATOM   2578  HH  TYR A 166      24.974   5.261 -32.535  1.00  1.04           H  
ATOM   2579  N   GLY A 167      24.846  11.730 -38.029  1.00  1.11           N  
ATOM   2580  CA  GLY A 167      24.304  12.597 -39.097  1.00  1.11           C  
ATOM   2581  C   GLY A 167      22.965  13.272 -38.786  1.00  1.11           C  
ATOM   2582  O   GLY A 167      21.984  13.164 -39.523  1.00  1.11           O  
ATOM   2583  H   GLY A 167      24.870  10.734 -38.191  1.00  1.11           H  
ATOM   2584 1HA  GLY A 167      25.029  13.369 -39.308  1.00  1.11           H  
ATOM   2585 2HA  GLY A 167      24.208  12.015 -40.012  1.00  1.11           H  
ATOM   2586  N   PHE A 168      22.952  14.026 -37.711  1.00  1.19           N  
ATOM   2587  CA  PHE A 168      21.774  14.711 -37.223  1.00  1.19           C  
ATOM   2588  C   PHE A 168      21.555  16.057 -37.899  1.00  1.19           C  
ATOM   2589  O   PHE A 168      21.794  17.121 -37.316  1.00  1.19           O  
ATOM   2590  CB  PHE A 168      21.883  14.861 -35.718  1.00  1.19           C  
ATOM   2591  CG  PHE A 168      21.770  13.536 -34.988  1.00  1.19           C  
ATOM   2592  CD1 PHE A 168      21.225  12.423 -35.610  1.00  1.19           C  
ATOM   2593  CD2 PHE A 168      22.197  13.405 -33.693  1.00  1.19           C  
ATOM   2594  CE1 PHE A 168      21.105  11.232 -34.941  1.00  1.19           C  
ATOM   2595  CE2 PHE A 168      22.084  12.193 -33.025  1.00  1.19           C  
ATOM   2596  CZ  PHE A 168      21.532  11.108 -33.655  1.00  1.19           C  
ATOM   2597  H   PHE A 168      23.818  14.086 -37.188  1.00  1.19           H  
ATOM   2598  HA  PHE A 168      20.904  14.087 -37.439  1.00  1.19           H  
ATOM   2599 1HB  PHE A 168      22.840  15.314 -35.460  1.00  1.19           H  
ATOM   2600 2HB  PHE A 168      21.094  15.518 -35.359  1.00  1.19           H  
ATOM   2601  HD1 PHE A 168      20.869  12.496 -36.641  1.00  1.19           H  
ATOM   2602  HD2 PHE A 168      22.623  14.268 -33.211  1.00  1.19           H  
ATOM   2603  HE1 PHE A 168      20.657  10.407 -35.435  1.00  1.19           H  
ATOM   2604  HE2 PHE A 168      22.413  12.093 -32.003  1.00  1.19           H  
ATOM   2605  HZ  PHE A 168      21.432  10.160 -33.132  1.00  1.19           H  
ATOM   2606  N   TYR A 169      21.118  16.000 -39.148  1.00  1.27           N  
ATOM   2607  CA  TYR A 169      20.928  17.236 -39.897  1.00  1.27           C  
ATOM   2608  C   TYR A 169      19.737  17.186 -40.850  1.00  1.27           C  
ATOM   2609  O   TYR A 169      19.113  16.131 -41.065  1.00  1.27           O  
ATOM   2610  CB  TYR A 169      22.214  17.642 -40.629  1.00  1.27           C  
ATOM   2611  CG  TYR A 169      22.640  16.766 -41.748  1.00  1.27           C  
ATOM   2612  CD1 TYR A 169      22.297  17.105 -43.043  1.00  1.27           C  
ATOM   2613  CD2 TYR A 169      23.359  15.626 -41.494  1.00  1.27           C  
ATOM   2614  CE1 TYR A 169      22.685  16.300 -44.088  1.00  1.27           C  
ATOM   2615  CE2 TYR A 169      23.746  14.808 -42.532  1.00  1.27           C  
ATOM   2616  CZ  TYR A 169      23.414  15.142 -43.830  1.00  1.27           C  
ATOM   2617  OH  TYR A 169      23.797  14.330 -44.873  1.00  1.27           O  
ATOM   2618  H   TYR A 169      20.975  15.075 -39.559  1.00  1.27           H  
ATOM   2619  HA  TYR A 169      20.715  18.011 -39.175  1.00  1.27           H  
ATOM   2620 1HB  TYR A 169      22.091  18.653 -41.029  1.00  1.27           H  
ATOM   2621 2HB  TYR A 169      23.034  17.694 -39.911  1.00  1.27           H  
ATOM   2622  HD1 TYR A 169      21.723  18.018 -43.234  1.00  1.27           H  
ATOM   2623  HD2 TYR A 169      23.619  15.374 -40.473  1.00  1.27           H  
ATOM   2624  HE1 TYR A 169      22.418  16.570 -45.109  1.00  1.27           H  
ATOM   2625  HE2 TYR A 169      24.314  13.901 -42.327  1.00  1.27           H  
ATOM   2626  HH  TYR A 169      23.421  14.663 -45.692  1.00  1.27           H  
ATOM   2627  N   THR A 170      19.385  18.349 -41.385  1.00  1.31           N  
ATOM   2628  CA  THR A 170      18.237  18.423 -42.246  1.00  1.31           C  
ATOM   2629  C   THR A 170      18.550  18.858 -43.688  1.00  1.31           C  
ATOM   2630  O   THR A 170      19.508  19.590 -43.921  1.00  1.31           O  
ATOM   2631  CB  THR A 170      17.219  19.403 -41.608  1.00  1.31           C  
ATOM   2632  OG1 THR A 170      17.813  20.698 -41.491  1.00  1.31           O  
ATOM   2633  CG2 THR A 170      16.832  18.924 -40.235  1.00  1.31           C  
ATOM   2634  H   THR A 170      19.912  19.187 -41.147  1.00  1.31           H  
ATOM   2635  HA  THR A 170      17.823  17.433 -42.238  1.00  1.31           H  
ATOM   2636  HB  THR A 170      16.332  19.476 -42.233  1.00  1.31           H  
ATOM   2637  HG1 THR A 170      18.613  20.630 -40.934  1.00  1.31           H  
ATOM   2638 1HG2 THR A 170      16.122  19.618 -39.788  1.00  1.31           H  
ATOM   2639 2HG2 THR A 170      16.379  17.935 -40.305  1.00  1.31           H  
ATOM   2640 3HG2 THR A 170      17.715  18.876 -39.619  1.00  1.31           H  
ATOM   2641  N   THR A 171      17.737  18.414 -44.670  1.00  1.31           N  
ATOM   2642  CA  THR A 171      16.605  17.497 -44.469  1.00  1.31           C  
ATOM   2643  C   THR A 171      16.973  16.053 -44.797  1.00  1.31           C  
ATOM   2644  O   THR A 171      17.000  15.669 -45.966  1.00  1.31           O  
ATOM   2645  CB  THR A 171      15.418  17.889 -45.355  1.00  1.31           C  
ATOM   2646  OG1 THR A 171      14.976  19.212 -45.024  1.00  1.31           O  
ATOM   2647  CG2 THR A 171      14.280  16.907 -45.141  1.00  1.31           C  
ATOM   2648  H   THR A 171      17.930  18.718 -45.613  1.00  1.31           H  
ATOM   2649  HA  THR A 171      16.233  17.534 -43.459  1.00  1.31           H  
ATOM   2650  HB  THR A 171      15.722  17.868 -46.400  1.00  1.31           H  
ATOM   2651  HG1 THR A 171      14.265  19.472 -45.622  1.00  1.31           H  
ATOM   2652 1HG2 THR A 171      13.438  17.182 -45.773  1.00  1.31           H  
ATOM   2653 2HG2 THR A 171      14.616  15.899 -45.398  1.00  1.31           H  
ATOM   2654 3HG2 THR A 171      13.973  16.927 -44.097  1.00  1.31           H  
ATOM   2655  N   THR A 172      17.191  15.239 -43.764  1.00  1.27           N  
ATOM   2656  CA  THR A 172      17.520  13.838 -43.967  1.00  1.27           C  
ATOM   2657  C   THR A 172      16.321  12.946 -43.629  1.00  1.27           C  
ATOM   2658  O   THR A 172      15.341  13.396 -43.021  1.00  1.27           O  
ATOM   2659  CB  THR A 172      18.752  13.441 -43.145  1.00  1.27           C  
ATOM   2660  OG1 THR A 172      18.473  13.597 -41.753  1.00  1.27           O  
ATOM   2661  CG2 THR A 172      19.932  14.295 -43.524  1.00  1.27           C  
ATOM   2662  H   THR A 172      17.221  15.608 -42.815  1.00  1.27           H  
ATOM   2663  HA  THR A 172      17.760  13.685 -45.019  1.00  1.27           H  
ATOM   2664  HB  THR A 172      18.992  12.396 -43.336  1.00  1.27           H  
ATOM   2665  HG1 THR A 172      18.518  14.546 -41.516  1.00  1.27           H  
ATOM   2666 1HG2 THR A 172      20.790  13.995 -42.926  1.00  1.27           H  
ATOM   2667 2HG2 THR A 172      20.155  14.162 -44.581  1.00  1.27           H  
ATOM   2668 3HG2 THR A 172      19.709  15.339 -43.337  1.00  1.27           H  
ATOM   2669  N   GLY A 173      16.420  11.665 -43.990  1.00  1.19           N  
ATOM   2670  CA  GLY A 173      15.344  10.703 -43.748  1.00  1.19           C  
ATOM   2671  C   GLY A 173      15.076  10.446 -42.268  1.00  1.19           C  
ATOM   2672  O   GLY A 173      15.962  10.585 -41.422  1.00  1.19           O  
ATOM   2673  H   GLY A 173      17.254  11.359 -44.470  1.00  1.19           H  
ATOM   2674 1HA  GLY A 173      14.431  11.069 -44.219  1.00  1.19           H  
ATOM   2675 2HA  GLY A 173      15.593   9.762 -44.238  1.00  1.19           H  
ATOM   2676  N   ILE A 174      13.874   9.954 -41.981  1.00  1.09           N  
ATOM   2677  CA  ILE A 174      13.430   9.682 -40.615  1.00  1.09           C  
ATOM   2678  C   ILE A 174      14.351   8.715 -39.890  1.00  1.09           C  
ATOM   2679  O   ILE A 174      14.621   8.873 -38.703  1.00  1.09           O  
ATOM   2680  CB  ILE A 174      12.014   9.098 -40.610  1.00  1.09           C  
ATOM   2681  CG1 ILE A 174      11.025  10.115 -41.166  1.00  1.09           C  
ATOM   2682  CG2 ILE A 174      11.636   8.736 -39.204  1.00  1.09           C  
ATOM   2683  CD1 ILE A 174      10.966  11.379 -40.363  1.00  1.09           C  
ATOM   2684  H   ILE A 174      13.216   9.824 -42.737  1.00  1.09           H  
ATOM   2685  HA  ILE A 174      13.418  10.622 -40.063  1.00  1.09           H  
ATOM   2686  HB  ILE A 174      11.977   8.210 -41.239  1.00  1.09           H  
ATOM   2687 1HG1 ILE A 174      11.314  10.368 -42.185  1.00  1.09           H  
ATOM   2688 2HG1 ILE A 174      10.029   9.669 -41.188  1.00  1.09           H  
ATOM   2689 1HG2 ILE A 174      10.629   8.318 -39.191  1.00  1.09           H  
ATOM   2690 2HG2 ILE A 174      12.338   8.002 -38.811  1.00  1.09           H  
ATOM   2691 3HG2 ILE A 174      11.665   9.637 -38.600  1.00  1.09           H  
ATOM   2692 1HD1 ILE A 174      10.248  12.066 -40.810  1.00  1.09           H  
ATOM   2693 2HD1 ILE A 174      10.663  11.154 -39.340  1.00  1.09           H  
ATOM   2694 3HD1 ILE A 174      11.939  11.828 -40.356  1.00  1.09           H  
ATOM   2695  N   GLY A 175      14.832   7.712 -40.616  1.00  0.99           N  
ATOM   2696  CA  GLY A 175      15.739   6.704 -40.077  1.00  0.99           C  
ATOM   2697  C   GLY A 175      17.091   7.276 -39.616  1.00  0.99           C  
ATOM   2698  O   GLY A 175      17.809   6.624 -38.849  1.00  0.99           O  
ATOM   2699  H   GLY A 175      14.563   7.649 -41.585  1.00  0.99           H  
ATOM   2700 1HA  GLY A 175      15.255   6.189 -39.248  1.00  0.99           H  
ATOM   2701 2HA  GLY A 175      15.917   5.947 -40.842  1.00  0.99           H  
ATOM   2702  N   TYR A 176      17.427   8.504 -40.049  1.00  0.91           N  
ATOM   2703  CA  TYR A 176      18.682   9.145 -39.684  1.00  0.91           C  
ATOM   2704  C   TYR A 176      18.443  10.254 -38.664  1.00  0.91           C  
ATOM   2705  O   TYR A 176      19.338  10.604 -37.891  1.00  0.91           O  
ATOM   2706  CB  TYR A 176      19.339   9.711 -40.931  1.00  0.91           C  
ATOM   2707  CG  TYR A 176      19.586   8.654 -41.953  1.00  0.91           C  
ATOM   2708  CD1 TYR A 176      18.837   8.652 -43.115  1.00  0.91           C  
ATOM   2709  CD2 TYR A 176      20.528   7.667 -41.728  1.00  0.91           C  
ATOM   2710  CE1 TYR A 176      19.033   7.671 -44.061  1.00  0.91           C  
ATOM   2711  CE2 TYR A 176      20.729   6.680 -42.672  1.00  0.91           C  
ATOM   2712  CZ  TYR A 176      19.985   6.680 -43.837  1.00  0.91           C  
ATOM   2713  OH  TYR A 176      20.182   5.696 -44.780  1.00  0.91           O  
ATOM   2714  H   TYR A 176      16.796   9.028 -40.647  1.00  0.91           H  
ATOM   2715  HA  TYR A 176      19.339   8.406 -39.233  1.00  0.91           H  
ATOM   2716 1HB  TYR A 176      18.691  10.479 -41.370  1.00  0.91           H  
ATOM   2717 2HB  TYR A 176      20.287  10.182 -40.675  1.00  0.91           H  
ATOM   2718  HD1 TYR A 176      18.092   9.429 -43.274  1.00  0.91           H  
ATOM   2719  HD2 TYR A 176      21.108   7.667 -40.807  1.00  0.91           H  
ATOM   2720  HE1 TYR A 176      18.444   7.670 -44.977  1.00  0.91           H  
ATOM   2721  HE2 TYR A 176      21.469   5.900 -42.498  1.00  0.91           H  
ATOM   2722  HH  TYR A 176      20.799   5.046 -44.436  1.00  0.91           H  
ATOM   2723  N   GLN A 177      17.218  10.779 -38.630  1.00  0.85           N  
ATOM   2724  CA  GLN A 177      16.898  11.848 -37.698  1.00  0.85           C  
ATOM   2725  C   GLN A 177      17.054  11.294 -36.286  1.00  0.85           C  
ATOM   2726  O   GLN A 177      16.835  10.096 -36.078  1.00  0.85           O  
ATOM   2727  CB  GLN A 177      15.459  12.355 -37.907  1.00  0.85           C  
ATOM   2728  CG  GLN A 177      15.244  13.122 -39.199  1.00  0.85           C  
ATOM   2729  CD  GLN A 177      13.825  13.644 -39.369  1.00  0.85           C  
ATOM   2730  OE1 GLN A 177      12.991  13.663 -38.439  1.00  0.85           O  
ATOM   2731  NE2 GLN A 177      13.518  14.060 -40.599  1.00  0.85           N  
ATOM   2732  H   GLN A 177      16.526  10.469 -39.311  1.00  0.85           H  
ATOM   2733  HA  GLN A 177      17.595  12.662 -37.875  1.00  0.85           H  
ATOM   2734 1HB  GLN A 177      14.781  11.499 -37.922  1.00  0.85           H  
ATOM   2735 2HB  GLN A 177      15.154  12.988 -37.077  1.00  0.85           H  
ATOM   2736 1HG  GLN A 177      15.919  13.979 -39.207  1.00  0.85           H  
ATOM   2737 2HG  GLN A 177      15.469  12.482 -40.037  1.00  0.85           H  
ATOM   2738 1HE2 GLN A 177      12.603  14.408 -40.797  1.00  0.85           H  
ATOM   2739 2HE2 GLN A 177      14.213  13.988 -41.357  1.00  0.85           H  
ATOM   2740  N   PRO A 178      17.476  12.120 -35.312  1.00  0.80           N  
ATOM   2741  CA  PRO A 178      17.656  11.746 -33.928  1.00  0.80           C  
ATOM   2742  C   PRO A 178      16.372  11.505 -33.181  1.00  0.80           C  
ATOM   2743  O   PRO A 178      15.375  12.210 -33.392  1.00  0.80           O  
ATOM   2744  CB  PRO A 178      18.351  12.966 -33.338  1.00  0.80           C  
ATOM   2745  CG  PRO A 178      17.932  14.125 -34.217  1.00  0.80           C  
ATOM   2746  CD  PRO A 178      17.772  13.540 -35.599  1.00  0.80           C  
ATOM   2747  HA  PRO A 178      18.305  10.865 -33.877  1.00  0.80           H  
ATOM   2748 1HB  PRO A 178      18.010  13.107 -32.302  1.00  0.80           H  
ATOM   2749 2HB  PRO A 178      19.398  12.828 -33.293  1.00  0.80           H  
ATOM   2750 1HG  PRO A 178      17.006  14.581 -33.840  1.00  0.80           H  
ATOM   2751 2HG  PRO A 178      18.700  14.919 -34.192  1.00  0.80           H  
ATOM   2752 1HD  PRO A 178      16.932  14.044 -36.086  1.00  0.80           H  
ATOM   2753 2HD  PRO A 178      18.703  13.652 -36.162  1.00  0.80           H  
ATOM   2754  N   TYR A 179      16.460  10.576 -32.243  1.00  0.76           N  
ATOM   2755  CA  TYR A 179      15.413  10.263 -31.293  1.00  0.76           C  
ATOM   2756  C   TYR A 179      15.887  10.302 -29.877  1.00  0.76           C  
ATOM   2757  O   TYR A 179      16.935   9.749 -29.532  1.00  0.76           O  
ATOM   2758  CB  TYR A 179      14.832   8.890 -31.608  1.00  0.76           C  
ATOM   2759  CG  TYR A 179      13.998   8.944 -32.786  1.00  0.76           C  
ATOM   2760  CD1 TYR A 179      14.547   8.977 -34.027  1.00  0.76           C  
ATOM   2761  CD2 TYR A 179      12.647   8.969 -32.621  1.00  0.76           C  
ATOM   2762  CE1 TYR A 179      13.745   9.086 -35.122  1.00  0.76           C  
ATOM   2763  CE2 TYR A 179      11.848   9.063 -33.705  1.00  0.76           C  
ATOM   2764  CZ  TYR A 179      12.390   9.134 -34.947  1.00  0.76           C  
ATOM   2765  OH  TYR A 179      11.590   9.297 -36.015  1.00  0.76           O  
ATOM   2766  H   TYR A 179      17.314  10.022 -32.210  1.00  0.76           H  
ATOM   2767  HA  TYR A 179      14.624  11.008 -31.390  1.00  0.76           H  
ATOM   2768 1HB  TYR A 179      15.640   8.171 -31.782  1.00  0.76           H  
ATOM   2769 2HB  TYR A 179      14.235   8.537 -30.767  1.00  0.76           H  
ATOM   2770  HD1 TYR A 179      15.629   8.950 -34.144  1.00  0.76           H  
ATOM   2771  HD2 TYR A 179      12.214   8.936 -31.622  1.00  0.76           H  
ATOM   2772  HE1 TYR A 179      14.182   9.149 -36.123  1.00  0.76           H  
ATOM   2773  HE2 TYR A 179      10.783   9.110 -33.581  1.00  0.76           H  
ATOM   2774  HH  TYR A 179      12.123   9.225 -36.814  1.00  0.76           H  
ATOM   2775  N   ARG A 180      15.072  10.911 -29.037  1.00  0.72           N  
ATOM   2776  CA  ARG A 180      15.335  10.946 -27.622  1.00  0.72           C  
ATOM   2777  C   ARG A 180      14.802   9.674 -27.075  1.00  0.72           C  
ATOM   2778  O   ARG A 180      13.599   9.418 -27.154  1.00  0.72           O  
ATOM   2779  CB  ARG A 180      14.658  12.125 -26.973  1.00  0.72           C  
ATOM   2780  CG  ARG A 180      15.214  13.409 -27.372  1.00  0.72           C  
ATOM   2781  CD  ARG A 180      14.300  14.601 -27.054  1.00  0.72           C  
ATOM   2782  NE  ARG A 180      13.149  14.757 -27.961  1.00  0.72           N  
ATOM   2783  CZ  ARG A 180      12.127  15.619 -27.746  1.00  0.72           C  
ATOM   2784  NH1 ARG A 180      12.072  16.318 -26.625  1.00  0.72           N  
ATOM   2785  NH2 ARG A 180      11.193  15.789 -28.669  1.00  0.72           N  
ATOM   2786  H   ARG A 180      14.221  11.349 -29.392  1.00  0.72           H  
ATOM   2787  HA  ARG A 180      16.409  10.989 -27.439  1.00  0.72           H  
ATOM   2788 1HB  ARG A 180      13.606  12.127 -27.226  1.00  0.72           H  
ATOM   2789 2HB  ARG A 180      14.741  12.046 -25.889  1.00  0.72           H  
ATOM   2790 1HG  ARG A 180      16.153  13.536 -26.873  1.00  0.72           H  
ATOM   2791 2HG  ARG A 180      15.418  13.351 -28.403  1.00  0.72           H  
ATOM   2792 1HD  ARG A 180      13.908  14.496 -26.042  1.00  0.72           H  
ATOM   2793 2HD  ARG A 180      14.889  15.512 -27.120  1.00  0.72           H  
ATOM   2794  HE  ARG A 180      13.149  14.241 -28.837  1.00  0.72           H  
ATOM   2795 1HH1 ARG A 180      12.789  16.201 -25.915  1.00  0.72           H  
ATOM   2796 2HH1 ARG A 180      11.314  16.965 -26.467  1.00  0.72           H  
ATOM   2797 1HH2 ARG A 180      11.241  15.280 -29.569  1.00  0.72           H  
ATOM   2798 2HH2 ARG A 180      10.455  16.459 -28.523  1.00  0.72           H  
ATOM   2799  N   VAL A 181      15.696   8.843 -26.595  1.00  0.70           N  
ATOM   2800  CA  VAL A 181      15.295   7.558 -26.116  1.00  0.70           C  
ATOM   2801  C   VAL A 181      15.481   7.494 -24.637  1.00  0.70           C  
ATOM   2802  O   VAL A 181      16.548   7.799 -24.091  1.00  0.70           O  
ATOM   2803  CB  VAL A 181      16.067   6.444 -26.818  1.00  0.70           C  
ATOM   2804  CG1 VAL A 181      15.649   5.081 -26.247  1.00  0.70           C  
ATOM   2805  CG2 VAL A 181      15.759   6.506 -28.300  1.00  0.70           C  
ATOM   2806  H   VAL A 181      16.679   9.101 -26.568  1.00  0.70           H  
ATOM   2807  HA  VAL A 181      14.241   7.413 -26.331  1.00  0.70           H  
ATOM   2808  HB  VAL A 181      17.125   6.581 -26.656  1.00  0.70           H  
ATOM   2809 1HG1 VAL A 181      16.187   4.299 -26.748  1.00  0.70           H  
ATOM   2810 2HG1 VAL A 181      15.871   5.048 -25.183  1.00  0.70           H  
ATOM   2811 3HG1 VAL A 181      14.577   4.939 -26.398  1.00  0.70           H  
ATOM   2812 1HG2 VAL A 181      16.284   5.729 -28.803  1.00  0.70           H  
ATOM   2813 2HG2 VAL A 181      14.695   6.376 -28.448  1.00  0.70           H  
ATOM   2814 3HG2 VAL A 181      16.065   7.469 -28.699  1.00  0.70           H  
ATOM   2815  N   VAL A 182      14.396   7.155 -23.983  1.00  0.70           N  
ATOM   2816  CA  VAL A 182      14.396   7.050 -22.559  1.00  0.70           C  
ATOM   2817  C   VAL A 182      14.041   5.647 -22.179  1.00  0.70           C  
ATOM   2818  O   VAL A 182      13.091   5.059 -22.706  1.00  0.70           O  
ATOM   2819  CB  VAL A 182      13.421   8.038 -21.931  1.00  0.70           C  
ATOM   2820  CG1 VAL A 182      13.429   7.840 -20.415  1.00  0.70           C  
ATOM   2821  CG2 VAL A 182      13.835   9.477 -22.303  1.00  0.70           C  
ATOM   2822  H   VAL A 182      13.544   6.954 -24.505  1.00  0.70           H  
ATOM   2823  HA  VAL A 182      15.393   7.271 -22.192  1.00  0.70           H  
ATOM   2824  HB  VAL A 182      12.433   7.837 -22.296  1.00  0.70           H  
ATOM   2825 1HG1 VAL A 182      12.750   8.527 -19.949  1.00  0.70           H  
ATOM   2826 2HG1 VAL A 182      13.127   6.827 -20.178  1.00  0.70           H  
ATOM   2827 3HG1 VAL A 182      14.434   8.013 -20.038  1.00  0.70           H  
ATOM   2828 1HG2 VAL A 182      13.143  10.181 -21.855  1.00  0.70           H  
ATOM   2829 2HG2 VAL A 182      14.838   9.669 -21.934  1.00  0.70           H  
ATOM   2830 3HG2 VAL A 182      13.818   9.596 -23.384  1.00  0.70           H  
ATOM   2831  N   VAL A 183      14.838   5.082 -21.301  1.00  0.71           N  
ATOM   2832  CA  VAL A 183      14.562   3.735 -20.874  1.00  0.71           C  
ATOM   2833  C   VAL A 183      14.271   3.751 -19.393  1.00  0.71           C  
ATOM   2834  O   VAL A 183      15.102   4.159 -18.584  1.00  0.71           O  
ATOM   2835  CB  VAL A 183      15.727   2.807 -21.209  1.00  0.71           C  
ATOM   2836  CG1 VAL A 183      15.396   1.457 -20.744  1.00  0.71           C  
ATOM   2837  CG2 VAL A 183      15.996   2.824 -22.709  1.00  0.71           C  
ATOM   2838  H   VAL A 183      15.608   5.626 -20.909  1.00  0.71           H  
ATOM   2839  HA  VAL A 183      13.679   3.366 -21.390  1.00  0.71           H  
ATOM   2840  HB  VAL A 183      16.616   3.127 -20.679  1.00  0.71           H  
ATOM   2841 1HG1 VAL A 183      16.202   0.829 -20.974  1.00  0.71           H  
ATOM   2842 2HG1 VAL A 183      15.229   1.474 -19.669  1.00  0.71           H  
ATOM   2843 3HG1 VAL A 183      14.500   1.108 -21.247  1.00  0.71           H  
ATOM   2844 1HG2 VAL A 183      16.820   2.156 -22.935  1.00  0.71           H  
ATOM   2845 2HG2 VAL A 183      15.111   2.497 -23.228  1.00  0.71           H  
ATOM   2846 3HG2 VAL A 183      16.252   3.833 -23.026  1.00  0.71           H  
ATOM   2847  N   LEU A 184      13.073   3.332 -19.044  1.00  0.74           N  
ATOM   2848  CA  LEU A 184      12.617   3.376 -17.673  1.00  0.74           C  
ATOM   2849  C   LEU A 184      12.643   1.986 -17.049  1.00  0.74           C  
ATOM   2850  O   LEU A 184      11.809   1.151 -17.395  1.00  0.74           O  
ATOM   2851  CB  LEU A 184      11.183   3.920 -17.647  1.00  0.74           C  
ATOM   2852  CG  LEU A 184      10.918   5.284 -18.293  1.00  0.74           C  
ATOM   2853  CD1 LEU A 184       9.419   5.589 -18.211  1.00  0.74           C  
ATOM   2854  CD2 LEU A 184      11.720   6.315 -17.586  1.00  0.74           C  
ATOM   2855  H   LEU A 184      12.451   2.980 -19.765  1.00  0.74           H  
ATOM   2856  HA  LEU A 184      13.270   4.030 -17.098  1.00  0.74           H  
ATOM   2857 1HB  LEU A 184      10.535   3.203 -18.140  1.00  0.74           H  
ATOM   2858 2HB  LEU A 184      10.894   4.013 -16.613  1.00  0.74           H  
ATOM   2859  HG  LEU A 184      11.201   5.259 -19.349  1.00  0.74           H  
ATOM   2860 1HD1 LEU A 184       9.212   6.554 -18.667  1.00  0.74           H  
ATOM   2861 2HD1 LEU A 184       8.861   4.814 -18.736  1.00  0.74           H  
ATOM   2862 3HD1 LEU A 184       9.112   5.612 -17.174  1.00  0.74           H  
ATOM   2863 1HD2 LEU A 184      11.546   7.291 -18.023  1.00  0.74           H  
ATOM   2864 2HD2 LEU A 184      11.440   6.332 -16.538  1.00  0.74           H  
ATOM   2865 3HD2 LEU A 184      12.765   6.055 -17.683  1.00  0.74           H  
ATOM   2866  N   SER A 185      13.604   1.730 -16.155  1.00  0.80           N  
ATOM   2867  CA  SER A 185      13.736   0.422 -15.492  1.00  0.80           C  
ATOM   2868  C   SER A 185      13.055   0.481 -14.143  1.00  0.80           C  
ATOM   2869  O   SER A 185      13.273   1.429 -13.386  1.00  0.80           O  
ATOM   2870  CB  SER A 185      15.187   0.046 -15.293  1.00  0.80           C  
ATOM   2871  OG  SER A 185      15.306  -1.148 -14.566  1.00  0.80           O  
ATOM   2872  H   SER A 185      14.261   2.475 -15.925  1.00  0.80           H  
ATOM   2873  HA  SER A 185      13.235  -0.341 -16.091  1.00  0.80           H  
ATOM   2874 1HB  SER A 185      15.694  -0.040 -16.239  1.00  0.80           H  
ATOM   2875 2HB  SER A 185      15.671   0.843 -14.747  1.00  0.80           H  
ATOM   2876  HG  SER A 185      14.609  -1.117 -13.895  1.00  0.80           H  
ATOM   2877  N   PHE A 186      12.246  -0.523 -13.817  1.00  0.90           N  
ATOM   2878  CA  PHE A 186      11.516  -0.451 -12.551  1.00  0.90           C  
ATOM   2879  C   PHE A 186      11.758  -1.535 -11.508  1.00  0.90           C  
ATOM   2880  O   PHE A 186      11.882  -2.721 -11.825  1.00  0.90           O  
ATOM   2881  CB  PHE A 186      10.040  -0.463 -12.863  1.00  0.90           C  
ATOM   2882  CG  PHE A 186       9.600   0.731 -13.609  1.00  0.90           C  
ATOM   2883  CD1 PHE A 186       9.695   0.762 -14.938  1.00  0.90           C  
ATOM   2884  CD2 PHE A 186       9.122   1.808 -12.981  1.00  0.90           C  
ATOM   2885  CE1 PHE A 186       9.329   1.861 -15.651  1.00  0.90           C  
ATOM   2886  CE2 PHE A 186       8.757   2.927 -13.657  1.00  0.90           C  
ATOM   2887  CZ  PHE A 186       8.869   2.965 -14.999  1.00  0.90           C  
ATOM   2888  H   PHE A 186      12.088  -1.294 -14.475  1.00  0.90           H  
ATOM   2889  HA  PHE A 186      11.759   0.500 -12.078  1.00  0.90           H  
ATOM   2890 1HB  PHE A 186       9.795  -1.347 -13.457  1.00  0.90           H  
ATOM   2891 2HB  PHE A 186       9.519  -0.525 -11.964  1.00  0.90           H  
ATOM   2892  HD1 PHE A 186      10.085  -0.107 -15.427  1.00  0.90           H  
ATOM   2893  HD2 PHE A 186       9.045   1.775 -11.921  1.00  0.90           H  
ATOM   2894  HE1 PHE A 186       9.415   1.852 -16.729  1.00  0.90           H  
ATOM   2895  HE2 PHE A 186       8.400   3.780 -13.121  1.00  0.90           H  
ATOM   2896  HZ  PHE A 186       8.581   3.856 -15.548  1.00  0.90           H  
ATOM   2897  N   GLU A 187      11.713  -1.099 -10.240  1.00  1.08           N  
ATOM   2898  CA  GLU A 187      11.761  -1.963  -9.067  1.00  1.08           C  
ATOM   2899  C   GLU A 187      10.538  -1.707  -8.182  1.00  1.08           C  
ATOM   2900  O   GLU A 187      10.374  -0.610  -7.632  1.00  1.08           O  
ATOM   2901  CB  GLU A 187      13.021  -1.696  -8.234  1.00  1.08           C  
ATOM   2902  CG  GLU A 187      14.344  -1.963  -8.930  1.00  1.08           C  
ATOM   2903  CD  GLU A 187      15.551  -1.700  -8.031  1.00  1.08           C  
ATOM   2904  OE1 GLU A 187      15.371  -1.314  -6.891  1.00  1.08           O  
ATOM   2905  OE2 GLU A 187      16.651  -1.865  -8.498  1.00  1.08           O  
ATOM   2906  H   GLU A 187      11.676  -0.094 -10.073  1.00  1.08           H  
ATOM   2907  HA  GLU A 187      11.746  -3.004  -9.389  1.00  1.08           H  
ATOM   2908 1HB  GLU A 187      13.020  -0.655  -7.919  1.00  1.08           H  
ATOM   2909 2HB  GLU A 187      12.989  -2.305  -7.332  1.00  1.08           H  
ATOM   2910 1HG  GLU A 187      14.367  -3.000  -9.263  1.00  1.08           H  
ATOM   2911 2HG  GLU A 187      14.410  -1.324  -9.812  1.00  1.08           H  
ATOM   2912  N   LEU A 188       9.691  -2.721  -8.047  1.00  1.38           N  
ATOM   2913  CA  LEU A 188       8.448  -2.647  -7.270  1.00  1.38           C  
ATOM   2914  C   LEU A 188       8.647  -2.508  -5.781  1.00  1.38           C  
ATOM   2915  O   LEU A 188       9.633  -2.990  -5.231  1.00  1.38           O  
ATOM   2916  CB  LEU A 188       7.573  -3.864  -7.551  1.00  1.38           C  
ATOM   2917  CG  LEU A 188       7.004  -3.889  -8.917  1.00  1.38           C  
ATOM   2918  CD1 LEU A 188       6.310  -5.205  -9.185  1.00  1.38           C  
ATOM   2919  CD2 LEU A 188       6.021  -2.763  -8.991  1.00  1.38           C  
ATOM   2920  H   LEU A 188       9.911  -3.590  -8.518  1.00  1.38           H  
ATOM   2921  HA  LEU A 188       7.897  -1.774  -7.612  1.00  1.38           H  
ATOM   2922 1HB  LEU A 188       8.168  -4.756  -7.428  1.00  1.38           H  
ATOM   2923 2HB  LEU A 188       6.755  -3.890  -6.833  1.00  1.38           H  
ATOM   2924  HG  LEU A 188       7.798  -3.746  -9.650  1.00  1.38           H  
ATOM   2925 1HD1 LEU A 188       5.883  -5.194 -10.188  1.00  1.38           H  
ATOM   2926 2HD1 LEU A 188       7.034  -6.018  -9.106  1.00  1.38           H  
ATOM   2927 3HD1 LEU A 188       5.517  -5.354  -8.454  1.00  1.38           H  
ATOM   2928 1HD2 LEU A 188       5.602  -2.728  -9.974  1.00  1.38           H  
ATOM   2929 2HD2 LEU A 188       5.232  -2.917  -8.255  1.00  1.38           H  
ATOM   2930 3HD2 LEU A 188       6.515  -1.834  -8.775  1.00  1.38           H  
ATOM   2931  N   LEU A 189       7.699  -1.837  -5.127  1.00  1.86           N  
ATOM   2932  CA  LEU A 189       7.774  -1.692  -3.670  1.00  1.86           C  
ATOM   2933  C   LEU A 189       7.724  -3.022  -2.926  1.00  1.86           C  
ATOM   2934  O   LEU A 189       8.361  -3.180  -1.886  1.00  1.86           O  
ATOM   2935  CB  LEU A 189       6.569  -0.914  -3.127  1.00  1.86           C  
ATOM   2936  CG  LEU A 189       6.440   0.533  -3.478  1.00  1.86           C  
ATOM   2937  CD1 LEU A 189       5.144   1.001  -2.949  1.00  1.86           C  
ATOM   2938  CD2 LEU A 189       7.549   1.325  -2.907  1.00  1.86           C  
ATOM   2939  H   LEU A 189       6.936  -1.402  -5.656  1.00  1.86           H  
ATOM   2940  HA  LEU A 189       8.698  -1.185  -3.420  1.00  1.86           H  
ATOM   2941 1HB  LEU A 189       5.666  -1.404  -3.481  1.00  1.86           H  
ATOM   2942 2HB  LEU A 189       6.584  -0.988  -2.040  1.00  1.86           H  
ATOM   2943  HG  LEU A 189       6.440   0.639  -4.550  1.00  1.86           H  
ATOM   2944 1HD1 LEU A 189       5.007   2.032  -3.204  1.00  1.86           H  
ATOM   2945 2HD1 LEU A 189       4.354   0.403  -3.376  1.00  1.86           H  
ATOM   2946 3HD1 LEU A 189       5.138   0.893  -1.866  1.00  1.86           H  
ATOM   2947 1HD2 LEU A 189       7.431   2.370  -3.186  1.00  1.86           H  
ATOM   2948 2HD2 LEU A 189       7.552   1.232  -1.822  1.00  1.86           H  
ATOM   2949 3HD2 LEU A 189       8.449   0.955  -3.295  1.00  1.86           H  
ATOM   2950  N   HIS A 190       6.914  -3.957  -3.425  1.00  2.57           N  
ATOM   2951  CA  HIS A 190       6.693  -5.244  -2.757  1.00  2.57           C  
ATOM   2952  C   HIS A 190       6.254  -5.048  -1.308  1.00  2.57           C  
ATOM   2953  O   HIS A 190       6.703  -5.747  -0.402  1.00  2.57           O  
ATOM   2954  CB  HIS A 190       7.930  -6.145  -2.822  1.00  2.57           C  
ATOM   2955  CG  HIS A 190       8.308  -6.552  -4.214  1.00  2.57           C  
ATOM   2956  ND1 HIS A 190       7.540  -7.421  -4.967  1.00  2.57           N  
ATOM   2957  CD2 HIS A 190       9.370  -6.228  -4.983  1.00  2.57           C  
ATOM   2958  CE1 HIS A 190       8.117  -7.612  -6.138  1.00  2.57           C  
ATOM   2959  NE2 HIS A 190       9.230  -6.906  -6.174  1.00  2.57           N  
ATOM   2960  H   HIS A 190       6.439  -3.767  -4.295  1.00  2.57           H  
ATOM   2961  HA  HIS A 190       5.883  -5.773  -3.261  1.00  2.57           H  
ATOM   2962 1HB  HIS A 190       8.785  -5.641  -2.369  1.00  2.57           H  
ATOM   2963 2HB  HIS A 190       7.745  -7.049  -2.244  1.00  2.57           H  
ATOM   2964  HD1 HIS A 190       6.682  -7.854  -4.681  1.00  2.57           H  
ATOM   2965  HD2 HIS A 190      10.235  -5.582  -4.818  1.00  2.57           H  
ATOM   2966  HE1 HIS A 190       7.663  -8.269  -6.880  1.00  2.57           H  
ATOM   2967  N   ALA A 191       5.360  -4.078  -1.114  1.00  3.51           N  
ATOM   2968  CA  ALA A 191       4.782  -3.723   0.175  1.00  3.51           C  
ATOM   2969  C   ALA A 191       4.145  -4.937   0.853  1.00  3.51           C  
ATOM   2970  O   ALA A 191       4.326  -5.122   2.062  1.00  3.51           O  
ATOM   2971  CB  ALA A 191       3.743  -2.627  -0.018  1.00  3.51           C  
ATOM   2972  H   ALA A 191       5.057  -3.564  -1.925  1.00  3.51           H  
ATOM   2973  HA  ALA A 191       5.581  -3.357   0.815  1.00  3.51           H  
ATOM   2974 1HB  ALA A 191       3.328  -2.344   0.948  1.00  3.51           H  
ATOM   2975 2HB  ALA A 191       4.215  -1.758  -0.480  1.00  3.51           H  
ATOM   2976 3HB  ALA A 191       2.943  -3.001  -0.664  1.00  3.51           H  
ATOM   2977  N   PRO A 192       3.568  -5.811   0.002  1.00  4.59           N  
ATOM   2978  CA  PRO A 192       2.875  -6.855  -0.809  1.00  4.59           C  
ATOM   2979  C   PRO A 192       2.159  -6.142  -1.945  1.00  4.59           C  
ATOM   2980  O   PRO A 192       2.572  -6.259  -3.099  1.00  4.59           O  
ATOM   2981  OXT PRO A 192       1.409  -5.210  -1.664  1.00  4.59           O  
ATOM   2982  CB  PRO A 192       1.884  -7.650   0.027  1.00  4.59           C  
ATOM   2983  CG  PRO A 192       1.539  -6.857   0.984  1.00  4.59           C  
ATOM   2984  CD  PRO A 192       2.756  -6.211   1.319  1.00  4.59           C  
ATOM   2985  HA  PRO A 192       3.642  -7.530  -1.216  1.00  4.59           H  
ATOM   2986 1HB  PRO A 192       1.033  -7.961  -0.594  1.00  4.59           H  
ATOM   2987 2HB  PRO A 192       2.366  -8.568   0.393  1.00  4.59           H  
ATOM   2988 1HG  PRO A 192       0.763  -6.156   0.645  1.00  4.59           H  
ATOM   2989 2HG  PRO A 192       1.115  -7.426   1.823  1.00  4.59           H  
ATOM   2990 1HD  PRO A 192       2.381  -5.311   1.865  1.00  4.59           H  
ATOM   2991 2HD  PRO A 192       3.333  -6.919   1.955  1.00  4.59           H  
ENDMDL

