REMARK ID 639933 DOMAINID 633537 MODEL 1 7tx4-NEM-2
MODEL     1
ATOM      1  N   PRO A   1       0.892   2.139   1.578  1.00  2.88           N  
ATOM      2  CA  PRO A   1       2.221   2.326   2.138  1.00  2.88           C  
ATOM      3  C   PRO A   1       3.185   2.880   1.106  1.00  2.88           C  
ATOM      4  O   PRO A   1       3.023   2.667  -0.094  1.00  2.88           O  
ATOM      5  CB  PRO A   1       2.605   0.902   2.536  1.00  2.88           C  
ATOM      6  CG  PRO A   1       1.952   0.051   1.476  1.00  2.88           C  
ATOM      7  CD  PRO A   1       0.635   0.755   1.169  1.00  2.88           C  
ATOM      8  HA  PRO A   1       2.153   2.993   3.011  1.00  2.88           H  
ATOM      9 1HB  PRO A   1       3.702   0.802   2.547  1.00  2.88           H  
ATOM     10 2HB  PRO A   1       2.244   0.684   3.549  1.00  2.88           H  
ATOM     11 1HG  PRO A   1       2.603  -0.001   0.597  1.00  2.88           H  
ATOM     12 2HG  PRO A   1       1.815  -0.977   1.836  1.00  2.88           H  
ATOM     13 1HD  PRO A   1       0.420   0.726   0.092  1.00  2.88           H  
ATOM     14 2HD  PRO A   1      -0.187   0.336   1.764  1.00  2.88           H  
ATOM     15 1H   PRO A   1       0.849   3.183   1.004  1.00  2.88           H  
ATOM     16 2H   PRO A   1       0.353   2.787   2.491  1.00  2.88           H  
ATOM     17  N   CYS A   2       4.216   3.580   1.557  1.00  2.74           N  
ATOM     18  CA  CYS A   2       5.207   4.088   0.612  1.00  2.74           C  
ATOM     19  C   CYS A   2       6.072   2.963   0.044  1.00  2.74           C  
ATOM     20  O   CYS A   2       6.707   2.223   0.797  1.00  2.74           O  
ATOM     21  CB  CYS A   2       6.101   5.133   1.269  1.00  2.74           C  
ATOM     22  SG  CYS A   2       7.348   5.824   0.157  1.00  2.74           S  
ATOM     23  H   CYS A   2       4.322   3.756   2.546  1.00  2.74           H  
ATOM     24  HA  CYS A   2       4.680   4.568  -0.212  1.00  2.74           H  
ATOM     25 1HB  CYS A   2       5.484   5.948   1.620  1.00  2.74           H  
ATOM     26 2HB  CYS A   2       6.612   4.706   2.131  1.00  2.74           H  
ATOM     27  HG  CYS A   2       7.715   6.846   0.929  1.00  2.74           H  
ATOM     28  N   ILE A   3       6.074   2.843  -1.281  1.00  2.49           N  
ATOM     29  CA  ILE A   3       6.822   1.813  -2.001  1.00  2.49           C  
ATOM     30  C   ILE A   3       8.029   2.363  -2.763  1.00  2.49           C  
ATOM     31  O   ILE A   3       9.103   1.764  -2.770  1.00  2.49           O  
ATOM     32  CB  ILE A   3       5.921   1.061  -2.994  1.00  2.49           C  
ATOM     33  CG1 ILE A   3       4.742   0.401  -2.256  1.00  2.49           C  
ATOM     34  CG2 ILE A   3       6.738   0.023  -3.746  1.00  2.49           C  
ATOM     35  CD1 ILE A   3       5.159  -0.586  -1.192  1.00  2.49           C  
ATOM     36  H   ILE A   3       5.508   3.493  -1.804  1.00  2.49           H  
ATOM     37  HA  ILE A   3       7.191   1.094  -1.271  1.00  2.49           H  
ATOM     38  HB  ILE A   3       5.502   1.768  -3.707  1.00  2.49           H  
ATOM     39 1HG1 ILE A   3       4.140   1.175  -1.792  1.00  2.49           H  
ATOM     40 2HG1 ILE A   3       4.126  -0.124  -2.985  1.00  2.49           H  
ATOM     41 1HG2 ILE A   3       6.100  -0.498  -4.458  1.00  2.49           H  
ATOM     42 2HG2 ILE A   3       7.550   0.516  -4.279  1.00  2.49           H  
ATOM     43 3HG2 ILE A   3       7.153  -0.695  -3.038  1.00  2.49           H  
ATOM     44 1HD1 ILE A   3       4.277  -1.011  -0.725  1.00  2.49           H  
ATOM     45 2HD1 ILE A   3       5.746  -1.383  -1.645  1.00  2.49           H  
ATOM     46 3HD1 ILE A   3       5.759  -0.078  -0.437  1.00  2.49           H  
ATOM     47  N   PHE A   4       7.814   3.465  -3.475  1.00  2.16           N  
ATOM     48  CA  PHE A   4       8.820   4.064  -4.348  1.00  2.16           C  
ATOM     49  C   PHE A   4      10.065   4.392  -3.521  1.00  2.16           C  
ATOM     50  O   PHE A   4       9.964   4.848  -2.386  1.00  2.16           O  
ATOM     51  CB  PHE A   4       8.218   5.293  -5.038  1.00  2.16           C  
ATOM     52  CG  PHE A   4       9.044   5.959  -6.146  1.00  2.16           C  
ATOM     53  CD1 PHE A   4       9.080   5.424  -7.438  1.00  2.16           C  
ATOM     54  CD2 PHE A   4       9.731   7.126  -5.922  1.00  2.16           C  
ATOM     55  CE1 PHE A   4       9.782   6.052  -8.447  1.00  2.16           C  
ATOM     56  CE2 PHE A   4      10.429   7.744  -6.929  1.00  2.16           C  
ATOM     57  CZ  PHE A   4      10.454   7.211  -8.192  1.00  2.16           C  
ATOM     58  H   PHE A   4       6.916   3.913  -3.407  1.00  2.16           H  
ATOM     59  HA  PHE A   4       9.099   3.339  -5.114  1.00  2.16           H  
ATOM     60 1HB  PHE A   4       7.254   5.027  -5.452  1.00  2.16           H  
ATOM     61 2HB  PHE A   4       8.029   6.045  -4.279  1.00  2.16           H  
ATOM     62  HD1 PHE A   4       8.543   4.502  -7.651  1.00  2.16           H  
ATOM     63  HD2 PHE A   4       9.713   7.564  -4.929  1.00  2.16           H  
ATOM     64  HE1 PHE A   4       9.804   5.630  -9.442  1.00  2.16           H  
ATOM     65  HE2 PHE A   4      10.956   8.651  -6.721  1.00  2.16           H  
ATOM     66  HZ  PHE A   4      11.008   7.707  -8.988  1.00  2.16           H  
ATOM     67  N   ASN A   5      11.233   4.095  -4.079  1.00  1.78           N  
ATOM     68  CA  ASN A   5      12.514   4.269  -3.396  1.00  1.78           C  
ATOM     69  C   ASN A   5      12.834   5.689  -2.943  1.00  1.78           C  
ATOM     70  O   ASN A   5      12.520   6.669  -3.620  1.00  1.78           O  
ATOM     71  CB  ASN A   5      13.635   3.777  -4.283  1.00  1.78           C  
ATOM     72  CG  ASN A   5      13.627   2.283  -4.454  1.00  1.78           C  
ATOM     73  OD1 ASN A   5      13.163   1.540  -3.583  1.00  1.78           O  
ATOM     74  ND2 ASN A   5      14.133   1.828  -5.569  1.00  1.78           N  
ATOM     75  H   ASN A   5      11.234   3.725  -5.017  1.00  1.78           H  
ATOM     76  HA  ASN A   5      12.490   3.652  -2.496  1.00  1.78           H  
ATOM     77 1HB  ASN A   5      13.548   4.245  -5.265  1.00  1.78           H  
ATOM     78 2HB  ASN A   5      14.593   4.080  -3.861  1.00  1.78           H  
ATOM     79 1HD2 ASN A   5      14.155   0.843  -5.742  1.00  1.78           H  
ATOM     80 2HD2 ASN A   5      14.497   2.464  -6.248  1.00  1.78           H  
ATOM     81  N   GLY A   6      13.547   5.780  -1.820  1.00  1.44           N  
ATOM     82  CA  GLY A   6      13.967   7.060  -1.262  1.00  1.44           C  
ATOM     83  C   GLY A   6      12.788   7.901  -0.786  1.00  1.44           C  
ATOM     84  O   GLY A   6      12.021   7.457   0.068  1.00  1.44           O  
ATOM     85  H   GLY A   6      13.778   4.932  -1.323  1.00  1.44           H  
ATOM     86 1HA  GLY A   6      14.648   6.885  -0.429  1.00  1.44           H  
ATOM     87 2HA  GLY A   6      14.525   7.614  -2.015  1.00  1.44           H  
ATOM     88  N   GLU A   7      12.680   9.107  -1.348  1.00  1.17           N  
ATOM     89  CA  GLU A   7      11.658  10.118  -1.051  1.00  1.17           C  
ATOM     90  C   GLU A   7      11.876  10.762   0.319  1.00  1.17           C  
ATOM     91  O   GLU A   7      12.551  10.207   1.188  1.00  1.17           O  
ATOM     92  CB  GLU A   7      10.228   9.546  -1.111  1.00  1.17           C  
ATOM     93  CG  GLU A   7       9.769   9.032  -2.473  1.00  1.17           C  
ATOM     94  CD  GLU A   7       8.306   8.579  -2.513  1.00  1.17           C  
ATOM     95  OE1 GLU A   7       7.686   8.523  -1.494  1.00  1.17           O  
ATOM     96  OE2 GLU A   7       7.809   8.335  -3.581  1.00  1.17           O  
ATOM     97  H   GLU A   7      13.369   9.341  -2.045  1.00  1.17           H  
ATOM     98  HA  GLU A   7      11.730  10.909  -1.801  1.00  1.17           H  
ATOM     99 1HB  GLU A   7      10.068   8.778  -0.365  1.00  1.17           H  
ATOM    100 2HB  GLU A   7       9.564  10.357  -0.875  1.00  1.17           H  
ATOM    101 1HG  GLU A   7       9.927   9.785  -3.199  1.00  1.17           H  
ATOM    102 2HG  GLU A   7      10.399   8.183  -2.738  1.00  1.17           H  
ATOM    103  N   VAL A   8      11.313  11.951   0.489  1.00  0.98           N  
ATOM    104  CA  VAL A   8      11.421  12.703   1.726  1.00  0.98           C  
ATOM    105  C   VAL A   8      10.101  12.727   2.480  1.00  0.98           C  
ATOM    106  O   VAL A   8       9.117  13.228   1.947  1.00  0.98           O  
ATOM    107  CB  VAL A   8      11.787  14.158   1.402  1.00  0.98           C  
ATOM    108  CG1 VAL A   8      11.859  14.974   2.643  1.00  0.98           C  
ATOM    109  CG2 VAL A   8      13.076  14.203   0.676  1.00  0.98           C  
ATOM    110  H   VAL A   8      10.797  12.356  -0.288  1.00  0.98           H  
ATOM    111  HA  VAL A   8      12.216  12.259   2.313  1.00  0.98           H  
ATOM    112  HB  VAL A   8      11.010  14.581   0.773  1.00  0.98           H  
ATOM    113 1HG1 VAL A   8      12.096  16.001   2.382  1.00  0.98           H  
ATOM    114 2HG1 VAL A   8      10.894  14.941   3.155  1.00  0.98           H  
ATOM    115 3HG1 VAL A   8      12.630  14.576   3.294  1.00  0.98           H  
ATOM    116 1HG2 VAL A   8      13.311  15.236   0.434  1.00  0.98           H  
ATOM    117 2HG2 VAL A   8      13.865  13.784   1.299  1.00  0.98           H  
ATOM    118 3HG2 VAL A   8      12.989  13.623  -0.242  1.00  0.98           H  
ATOM    119  N   PRO A   9       9.989  12.165   3.680  1.00  0.87           N  
ATOM    120  CA  PRO A   9       8.752  12.196   4.409  1.00  0.87           C  
ATOM    121  C   PRO A   9       8.510  13.617   4.859  1.00  0.87           C  
ATOM    122  O   PRO A   9       9.435  14.290   5.305  1.00  0.87           O  
ATOM    123  CB  PRO A   9       9.017  11.246   5.576  1.00  0.87           C  
ATOM    124  CG  PRO A   9      10.533  11.279   5.758  1.00  0.87           C  
ATOM    125  CD  PRO A   9      11.105  11.501   4.353  1.00  0.87           C  
ATOM    126  HA  PRO A   9       7.927  11.833   3.781  1.00  0.87           H  
ATOM    127 1HB  PRO A   9       8.474  11.606   6.463  1.00  0.87           H  
ATOM    128 2HB  PRO A   9       8.623  10.254   5.359  1.00  0.87           H  
ATOM    129 1HG  PRO A   9      10.808  12.083   6.456  1.00  0.87           H  
ATOM    130 2HG  PRO A   9      10.876  10.335   6.208  1.00  0.87           H  
ATOM    131 1HD  PRO A   9      11.970  12.171   4.447  1.00  0.87           H  
ATOM    132 2HD  PRO A   9      11.354  10.547   3.849  1.00  0.87           H  
ATOM    133  N   LEU A  10       7.270  14.038   4.815  1.00  0.81           N  
ATOM    134  CA  LEU A  10       6.845  15.326   5.327  1.00  0.81           C  
ATOM    135  C   LEU A  10       5.839  15.088   6.458  1.00  0.81           C  
ATOM    136  O   LEU A  10       5.720  15.882   7.393  1.00  0.81           O  
ATOM    137  CB  LEU A  10       6.342  16.199   4.174  1.00  0.81           C  
ATOM    138  CG  LEU A  10       7.454  16.573   3.092  1.00  0.81           C  
ATOM    139  CD1 LEU A  10       6.870  17.342   1.963  1.00  0.81           C  
ATOM    140  CD2 LEU A  10       8.498  17.395   3.742  1.00  0.81           C  
ATOM    141  H   LEU A  10       6.571  13.434   4.400  1.00  0.81           H  
ATOM    142  HA  LEU A  10       7.709  15.833   5.756  1.00  0.81           H  
ATOM    143 1HB  LEU A  10       5.589  15.636   3.661  1.00  0.81           H  
ATOM    144 2HB  LEU A  10       5.903  17.115   4.567  1.00  0.81           H  
ATOM    145  HG  LEU A  10       7.903  15.658   2.693  1.00  0.81           H  
ATOM    146 1HD1 LEU A  10       7.652  17.592   1.261  1.00  0.81           H  
ATOM    147 2HD1 LEU A  10       6.145  16.739   1.483  1.00  0.81           H  
ATOM    148 3HD1 LEU A  10       6.414  18.258   2.335  1.00  0.81           H  
ATOM    149 1HD2 LEU A  10       9.277  17.649   3.022  1.00  0.81           H  
ATOM    150 2HD2 LEU A  10       8.046  18.301   4.126  1.00  0.81           H  
ATOM    151 3HD2 LEU A  10       8.915  16.819   4.548  1.00  0.81           H  
ATOM    152  N   ALA A  11       5.137  13.957   6.367  1.00  0.78           N  
ATOM    153  CA  ALA A  11       4.166  13.517   7.377  1.00  0.78           C  
ATOM    154  C   ALA A  11       4.054  11.994   7.279  1.00  0.78           C  
ATOM    155  O   ALA A  11       4.497  11.403   6.298  1.00  0.78           O  
ATOM    156  CB  ALA A  11       2.812  14.203   7.235  1.00  0.78           C  
ATOM    157  H   ALA A  11       5.278  13.382   5.537  1.00  0.78           H  
ATOM    158  HA  ALA A  11       4.564  13.761   8.362  1.00  0.78           H  
ATOM    159 1HB  ALA A  11       2.146  13.852   8.019  1.00  0.78           H  
ATOM    160 2HB  ALA A  11       2.946  15.283   7.330  1.00  0.78           H  
ATOM    161 3HB  ALA A  11       2.376  13.987   6.294  1.00  0.78           H  
ATOM    162  N   GLU A  12       3.446  11.348   8.269  1.00  0.77           N  
ATOM    163  CA  GLU A  12       3.342   9.878   8.281  1.00  0.77           C  
ATOM    164  C   GLU A  12       2.847   9.246   6.970  1.00  0.77           C  
ATOM    165  O   GLU A  12       3.359   8.209   6.548  1.00  0.77           O  
ATOM    166  CB  GLU A  12       2.420   9.442   9.422  1.00  0.77           C  
ATOM    167  CG  GLU A  12       2.290   7.934   9.596  1.00  0.77           C  
ATOM    168  CD  GLU A  12       1.457   7.546  10.800  1.00  0.77           C  
ATOM    169  OE1 GLU A  12       0.968   8.424  11.474  1.00  0.77           O  
ATOM    170  OE2 GLU A  12       1.325   6.369  11.051  1.00  0.77           O  
ATOM    171  H   GLU A  12       3.079  11.871   9.050  1.00  0.77           H  
ATOM    172  HA  GLU A  12       4.339   9.480   8.479  1.00  0.77           H  
ATOM    173 1HB  GLU A  12       2.780   9.858  10.362  1.00  0.77           H  
ATOM    174 2HB  GLU A  12       1.418   9.839   9.249  1.00  0.77           H  
ATOM    175 1HG  GLU A  12       1.823   7.520   8.699  1.00  0.77           H  
ATOM    176 2HG  GLU A  12       3.284   7.501   9.688  1.00  0.77           H  
ATOM    177  N   HIS A  13       1.859   9.866   6.337  1.00  0.75           N  
ATOM    178  CA  HIS A  13       1.271   9.360   5.097  1.00  0.75           C  
ATOM    179  C   HIS A  13       1.643  10.219   3.894  1.00  0.75           C  
ATOM    180  O   HIS A  13       0.981  10.178   2.856  1.00  0.75           O  
ATOM    181  CB  HIS A  13      -0.248   9.300   5.239  1.00  0.75           C  
ATOM    182  CG  HIS A  13      -0.703   8.311   6.256  1.00  0.75           C  
ATOM    183  ND1 HIS A  13      -0.703   6.956   6.013  1.00  0.75           N  
ATOM    184  CD2 HIS A  13      -1.163   8.466   7.520  1.00  0.75           C  
ATOM    185  CE1 HIS A  13      -1.150   6.319   7.081  1.00  0.75           C  
ATOM    186  NE2 HIS A  13      -1.437   7.212   8.011  1.00  0.75           N  
ATOM    187  H   HIS A  13       1.498  10.719   6.736  1.00  0.75           H  
ATOM    188  HA  HIS A  13       1.631   8.348   4.905  1.00  0.75           H  
ATOM    189 1HB  HIS A  13      -0.632  10.282   5.517  1.00  0.75           H  
ATOM    190 2HB  HIS A  13      -0.697   9.038   4.298  1.00  0.75           H  
ATOM    191  HD1 HIS A  13      -0.421   6.506   5.129  1.00  0.75           H  
ATOM    192  HD2 HIS A  13      -1.333   9.343   8.145  1.00  0.75           H  
ATOM    193  HE1 HIS A  13      -1.225   5.233   7.083  1.00  0.75           H  
ATOM    194  N   PHE A  14       2.684  11.023   4.035  1.00  0.73           N  
ATOM    195  CA  PHE A  14       3.052  11.939   2.969  1.00  0.73           C  
ATOM    196  C   PHE A  14       4.537  12.099   2.689  1.00  0.73           C  
ATOM    197  O   PHE A  14       5.324  12.521   3.547  1.00  0.73           O  
ATOM    198  CB  PHE A  14       2.401  13.278   3.250  1.00  0.73           C  
ATOM    199  CG  PHE A  14       2.813  14.346   2.390  1.00  0.73           C  
ATOM    200  CD1 PHE A  14       3.062  14.152   1.104  1.00  0.73           C  
ATOM    201  CD2 PHE A  14       2.971  15.573   2.906  1.00  0.73           C  
ATOM    202  CE1 PHE A  14       3.479  15.116   0.341  1.00  0.73           C  
ATOM    203  CE2 PHE A  14       3.371  16.603   2.128  1.00  0.73           C  
ATOM    204  CZ  PHE A  14       3.633  16.356   0.810  1.00  0.73           C  
ATOM    205  H   PHE A  14       3.237  11.009   4.890  1.00  0.73           H  
ATOM    206  HA  PHE A  14       2.604  11.561   2.054  1.00  0.73           H  
ATOM    207 1HB  PHE A  14       1.318  13.180   3.181  1.00  0.73           H  
ATOM    208 2HB  PHE A  14       2.639  13.563   4.239  1.00  0.73           H  
ATOM    209  HD1 PHE A  14       2.952  13.172   0.682  1.00  0.73           H  
ATOM    210  HD2 PHE A  14       2.781  15.707   3.947  1.00  0.73           H  
ATOM    211  HE1 PHE A  14       3.707  14.873  -0.654  1.00  0.73           H  
ATOM    212  HE2 PHE A  14       3.494  17.591   2.557  1.00  0.73           H  
ATOM    213  HZ  PHE A  14       3.978  17.132   0.147  1.00  0.73           H  
ATOM    214  N   TYR A  15       4.895  11.750   1.452  1.00  0.71           N  
ATOM    215  CA  TYR A  15       6.252  11.825   0.948  1.00  0.71           C  
ATOM    216  C   TYR A  15       6.407  12.767  -0.247  1.00  0.71           C  
ATOM    217  O   TYR A  15       5.492  12.900  -1.064  1.00  0.71           O  
ATOM    218  CB  TYR A  15       6.700  10.432   0.575  1.00  0.71           C  
ATOM    219  CG  TYR A  15       6.906   9.527   1.751  1.00  0.71           C  
ATOM    220  CD1 TYR A  15       5.828   8.902   2.362  1.00  0.71           C  
ATOM    221  CD2 TYR A  15       8.194   9.296   2.202  1.00  0.71           C  
ATOM    222  CE1 TYR A  15       6.041   8.067   3.436  1.00  0.71           C  
ATOM    223  CE2 TYR A  15       8.409   8.452   3.260  1.00  0.71           C  
ATOM    224  CZ  TYR A  15       7.340   7.841   3.884  1.00  0.71           C  
ATOM    225  OH  TYR A  15       7.556   6.995   4.949  1.00  0.71           O  
ATOM    226  H   TYR A  15       4.155  11.418   0.824  1.00  0.71           H  
ATOM    227  HA  TYR A  15       6.890  12.203   1.740  1.00  0.71           H  
ATOM    228 1HB  TYR A  15       5.967   9.973  -0.092  1.00  0.71           H  
ATOM    229 2HB  TYR A  15       7.620  10.503   0.043  1.00  0.71           H  
ATOM    230  HD1 TYR A  15       4.814   9.079   2.000  1.00  0.71           H  
ATOM    231  HD2 TYR A  15       9.040   9.782   1.711  1.00  0.71           H  
ATOM    232  HE1 TYR A  15       5.193   7.581   3.926  1.00  0.71           H  
ATOM    233  HE2 TYR A  15       9.426   8.272   3.611  1.00  0.71           H  
ATOM    234  HH  TYR A  15       6.711   6.729   5.323  1.00  0.71           H  
ATOM    235  N   MET A  16       7.593  13.360  -0.361  1.00  0.69           N  
ATOM    236  CA  MET A  16       7.990  14.244  -1.455  1.00  0.69           C  
ATOM    237  C   MET A  16       9.162  13.730  -2.304  1.00  0.69           C  
ATOM    238  O   MET A  16      10.112  13.128  -1.791  1.00  0.69           O  
ATOM    239  CB  MET A  16       8.321  15.621  -0.903  1.00  0.69           C  
ATOM    240  CG  MET A  16       8.848  16.586  -1.939  1.00  0.69           C  
ATOM    241  SD  MET A  16       9.229  18.179  -1.284  1.00  0.69           S  
ATOM    242  CE  MET A  16      10.578  17.801  -0.142  1.00  0.69           C  
ATOM    243  H   MET A  16       8.259  13.213   0.388  1.00  0.69           H  
ATOM    244  HA  MET A  16       7.134  14.348  -2.109  1.00  0.69           H  
ATOM    245 1HB  MET A  16       7.413  16.049  -0.507  1.00  0.69           H  
ATOM    246 2HB  MET A  16       9.036  15.537  -0.087  1.00  0.69           H  
ATOM    247 1HG  MET A  16       9.754  16.184  -2.361  1.00  0.69           H  
ATOM    248 2HG  MET A  16       8.115  16.698  -2.741  1.00  0.69           H  
ATOM    249 1HE  MET A  16      10.920  18.711   0.324  1.00  0.69           H  
ATOM    250 2HE  MET A  16      10.226  17.110   0.624  1.00  0.69           H  
ATOM    251 3HE  MET A  16      11.399  17.353  -0.669  1.00  0.69           H  
ATOM    252  N   LYS A  17       9.096  13.972  -3.618  1.00  0.67           N  
ATOM    253  CA  LYS A  17      10.173  13.546  -4.515  1.00  0.67           C  
ATOM    254  C   LYS A  17      10.536  14.541  -5.622  1.00  0.67           C  
ATOM    255  O   LYS A  17       9.679  15.039  -6.359  1.00  0.67           O  
ATOM    256  CB  LYS A  17       9.805  12.219  -5.177  1.00  0.67           C  
ATOM    257  CG  LYS A  17      10.893  11.649  -6.117  1.00  0.67           C  
ATOM    258  CD  LYS A  17      12.125  11.177  -5.321  1.00  0.67           C  
ATOM    259  CE  LYS A  17      13.273  10.626  -6.212  1.00  0.67           C  
ATOM    260  NZ  LYS A  17      13.961  11.695  -7.015  1.00  0.67           N  
ATOM    261  H   LYS A  17       8.259  14.428  -3.984  1.00  0.67           H  
ATOM    262  HA  LYS A  17      11.070  13.395  -3.913  1.00  0.67           H  
ATOM    263 1HB  LYS A  17       9.567  11.499  -4.426  1.00  0.67           H  
ATOM    264 2HB  LYS A  17       8.905  12.360  -5.775  1.00  0.67           H  
ATOM    265 1HG  LYS A  17      10.474  10.827  -6.684  1.00  0.67           H  
ATOM    266 2HG  LYS A  17      11.203  12.406  -6.811  1.00  0.67           H  
ATOM    267 1HD  LYS A  17      12.513  12.011  -4.735  1.00  0.67           H  
ATOM    268 2HD  LYS A  17      11.820  10.389  -4.633  1.00  0.67           H  
ATOM    269 1HE  LYS A  17      14.006  10.157  -5.558  1.00  0.67           H  
ATOM    270 2HE  LYS A  17      12.883   9.877  -6.894  1.00  0.67           H  
ATOM    271 1HZ  LYS A  17      14.706  11.295  -7.556  1.00  0.67           H  
ATOM    272 2HZ  LYS A  17      13.302  12.139  -7.646  1.00  0.67           H  
ATOM    273 3HZ  LYS A  17      14.345  12.423  -6.404  1.00  0.67           H  
ATOM    274  N   ASN A  18      11.839  14.780  -5.787  1.00  0.66           N  
ATOM    275  CA  ASN A  18      12.338  15.649  -6.855  1.00  0.66           C  
ATOM    276  C   ASN A  18      12.372  14.896  -8.172  1.00  0.66           C  
ATOM    277  O   ASN A  18      13.402  14.346  -8.579  1.00  0.66           O  
ATOM    278  CB  ASN A  18      13.699  16.231  -6.576  1.00  0.66           C  
ATOM    279  CG  ASN A  18      14.795  15.232  -6.346  1.00  0.66           C  
ATOM    280  OD1 ASN A  18      14.617  14.146  -5.742  1.00  0.66           O  
ATOM    281  ND2 ASN A  18      15.962  15.595  -6.833  1.00  0.66           N  
ATOM    282  H   ASN A  18      12.497  14.365  -5.146  1.00  0.66           H  
ATOM    283  HA  ASN A  18      11.651  16.481  -6.967  1.00  0.66           H  
ATOM    284 1HB  ASN A  18      13.984  16.842  -7.435  1.00  0.66           H  
ATOM    285 2HB  ASN A  18      13.656  16.880  -5.764  1.00  0.66           H  
ATOM    286 1HD2 ASN A  18      16.763  15.009  -6.733  1.00  0.66           H  
ATOM    287 2HD2 ASN A  18      16.043  16.499  -7.326  1.00  0.66           H  
ATOM    288  N   ALA A  19      11.204  14.731  -8.753  1.00  0.65           N  
ATOM    289  CA  ALA A  19      11.066  13.969  -9.977  1.00  0.65           C  
ATOM    290  C   ALA A  19       9.873  14.428 -10.777  1.00  0.65           C  
ATOM    291  O   ALA A  19       8.905  14.952 -10.246  1.00  0.65           O  
ATOM    292  CB  ALA A  19      10.926  12.497  -9.663  1.00  0.65           C  
ATOM    293  H   ALA A  19      10.403  15.178  -8.310  1.00  0.65           H  
ATOM    294  HA  ALA A  19      11.957  14.131 -10.581  1.00  0.65           H  
ATOM    295 1HB  ALA A  19      10.836  11.937 -10.594  1.00  0.65           H  
ATOM    296 2HB  ALA A  19      11.793  12.152  -9.121  1.00  0.65           H  
ATOM    297 3HB  ALA A  19      10.036  12.354  -9.064  1.00  0.65           H  
ATOM    298  N   ASP A  20       9.943  14.201 -12.075  1.00  0.65           N  
ATOM    299  CA  ASP A  20       8.832  14.482 -12.962  1.00  0.65           C  
ATOM    300  C   ASP A  20       7.639  13.595 -12.597  1.00  0.65           C  
ATOM    301  O   ASP A  20       7.791  12.376 -12.460  1.00  0.65           O  
ATOM    302  CB  ASP A  20       9.247  14.253 -14.412  1.00  0.65           C  
ATOM    303  CG  ASP A  20       8.243  14.780 -15.449  1.00  0.65           C  
ATOM    304  OD1 ASP A  20       7.101  14.340 -15.483  1.00  0.65           O  
ATOM    305  OD2 ASP A  20       8.647  15.655 -16.207  1.00  0.65           O  
ATOM    306  H   ASP A  20      10.785  13.793 -12.455  1.00  0.65           H  
ATOM    307  HA  ASP A  20       8.538  15.526 -12.836  1.00  0.65           H  
ATOM    308 1HB  ASP A  20      10.210  14.723 -14.588  1.00  0.65           H  
ATOM    309 2HB  ASP A  20       9.381  13.185 -14.579  1.00  0.65           H  
ATOM    310  N   LEU A  21       6.461  14.201 -12.469  1.00  0.65           N  
ATOM    311  CA  LEU A  21       5.226  13.488 -12.142  1.00  0.65           C  
ATOM    312  C   LEU A  21       4.990  12.302 -13.084  1.00  0.65           C  
ATOM    313  O   LEU A  21       4.485  11.260 -12.658  1.00  0.65           O  
ATOM    314  CB  LEU A  21       4.029  14.458 -12.219  1.00  0.65           C  
ATOM    315  CG  LEU A  21       2.623  13.898 -11.822  1.00  0.65           C  
ATOM    316  CD1 LEU A  21       2.625  13.484 -10.406  1.00  0.65           C  
ATOM    317  CD2 LEU A  21       1.571  14.962 -12.006  1.00  0.65           C  
ATOM    318  H   LEU A  21       6.420  15.202 -12.604  1.00  0.65           H  
ATOM    319  HA  LEU A  21       5.310  13.110 -11.124  1.00  0.65           H  
ATOM    320 1HB  LEU A  21       4.238  15.308 -11.566  1.00  0.65           H  
ATOM    321 2HB  LEU A  21       3.955  14.828 -13.244  1.00  0.65           H  
ATOM    322  HG  LEU A  21       2.395  13.027 -12.437  1.00  0.65           H  
ATOM    323 1HD1 LEU A  21       1.642  13.096 -10.152  1.00  0.65           H  
ATOM    324 2HD1 LEU A  21       3.386  12.723 -10.261  1.00  0.65           H  
ATOM    325 3HD1 LEU A  21       2.839  14.338  -9.784  1.00  0.65           H  
ATOM    326 1HD2 LEU A  21       0.590  14.569 -11.725  1.00  0.65           H  
ATOM    327 2HD2 LEU A  21       1.823  15.804 -11.374  1.00  0.65           H  
ATOM    328 3HD2 LEU A  21       1.546  15.281 -13.031  1.00  0.65           H  
ATOM    329  N   VAL A  22       5.322  12.468 -14.374  1.00  0.65           N  
ATOM    330  CA  VAL A  22       5.088  11.420 -15.360  1.00  0.65           C  
ATOM    331  C   VAL A  22       6.010  10.231 -15.133  1.00  0.65           C  
ATOM    332  O   VAL A  22       5.572   9.082 -15.169  1.00  0.65           O  
ATOM    333  CB  VAL A  22       5.298  11.947 -16.791  1.00  0.65           C  
ATOM    334  CG1 VAL A  22       5.220  10.812 -17.753  1.00  0.65           C  
ATOM    335  CG2 VAL A  22       4.243  12.943 -17.136  1.00  0.65           C  
ATOM    336  H   VAL A  22       5.800  13.324 -14.678  1.00  0.65           H  
ATOM    337  HA  VAL A  22       4.055  11.085 -15.265  1.00  0.65           H  
ATOM    338  HB  VAL A  22       6.286  12.405 -16.864  1.00  0.65           H  
ATOM    339 1HG1 VAL A  22       5.379  11.177 -18.766  1.00  0.65           H  
ATOM    340 2HG1 VAL A  22       5.979  10.108 -17.499  1.00  0.65           H  
ATOM    341 3HG1 VAL A  22       4.246  10.349 -17.681  1.00  0.65           H  
ATOM    342 1HG2 VAL A  22       4.397  13.314 -18.149  1.00  0.65           H  
ATOM    343 2HG2 VAL A  22       3.291  12.442 -17.074  1.00  0.65           H  
ATOM    344 3HG2 VAL A  22       4.287  13.781 -16.434  1.00  0.65           H  
ATOM    345  N   GLU A  23       7.295  10.490 -14.891  1.00  0.67           N  
ATOM    346  CA  GLU A  23       8.227   9.383 -14.690  1.00  0.67           C  
ATOM    347  C   GLU A  23       7.879   8.621 -13.417  1.00  0.67           C  
ATOM    348  O   GLU A  23       7.971   7.384 -13.370  1.00  0.67           O  
ATOM    349  CB  GLU A  23       9.674   9.879 -14.630  1.00  0.67           C  
ATOM    350  CG  GLU A  23      10.242  10.417 -15.960  1.00  0.67           C  
ATOM    351  CD  GLU A  23      10.372   9.361 -17.052  1.00  0.67           C  
ATOM    352  OE1 GLU A  23      10.940   8.329 -16.797  1.00  0.67           O  
ATOM    353  OE2 GLU A  23       9.893   9.592 -18.148  1.00  0.67           O  
ATOM    354  H   GLU A  23       7.613  11.452 -14.842  1.00  0.67           H  
ATOM    355  HA  GLU A  23       8.134   8.695 -15.526  1.00  0.67           H  
ATOM    356 1HB  GLU A  23       9.744  10.681 -13.891  1.00  0.67           H  
ATOM    357 2HB  GLU A  23      10.319   9.069 -14.291  1.00  0.67           H  
ATOM    358 1HG  GLU A  23       9.579  11.208 -16.318  1.00  0.67           H  
ATOM    359 2HG  GLU A  23      11.218  10.861 -15.769  1.00  0.67           H  
ATOM    360  N   VAL A  24       7.433   9.342 -12.384  1.00  0.69           N  
ATOM    361  CA  VAL A  24       7.074   8.644 -11.165  1.00  0.69           C  
ATOM    362  C   VAL A  24       5.814   7.834 -11.442  1.00  0.69           C  
ATOM    363  O   VAL A  24       5.724   6.673 -11.052  1.00  0.69           O  
ATOM    364  CB  VAL A  24       6.868   9.590  -9.975  1.00  0.69           C  
ATOM    365  CG1 VAL A  24       6.374   8.789  -8.771  1.00  0.69           C  
ATOM    366  CG2 VAL A  24       8.165  10.268  -9.648  1.00  0.69           C  
ATOM    367  H   VAL A  24       7.378  10.363 -12.447  1.00  0.69           H  
ATOM    368  HA  VAL A  24       7.881   7.960 -10.903  1.00  0.69           H  
ATOM    369  HB  VAL A  24       6.116  10.338 -10.231  1.00  0.69           H  
ATOM    370 1HG1 VAL A  24       6.231   9.452  -7.924  1.00  0.69           H  
ATOM    371 2HG1 VAL A  24       5.437   8.301  -9.018  1.00  0.69           H  
ATOM    372 3HG1 VAL A  24       7.118   8.035  -8.509  1.00  0.69           H  
ATOM    373 1HG2 VAL A  24       8.026  10.940  -8.807  1.00  0.69           H  
ATOM    374 2HG2 VAL A  24       8.913   9.522  -9.395  1.00  0.69           H  
ATOM    375 3HG2 VAL A  24       8.496  10.837 -10.518  1.00  0.69           H  
ATOM    376  N   ALA A  25       4.836   8.425 -12.135  1.00  0.72           N  
ATOM    377  CA  ALA A  25       3.614   7.699 -12.440  1.00  0.72           C  
ATOM    378  C   ALA A  25       3.888   6.442 -13.254  1.00  0.72           C  
ATOM    379  O   ALA A  25       3.330   5.385 -12.967  1.00  0.72           O  
ATOM    380  CB  ALA A  25       2.668   8.589 -13.211  1.00  0.72           C  
ATOM    381  H   ALA A  25       4.919   9.394 -12.439  1.00  0.72           H  
ATOM    382  HA  ALA A  25       3.152   7.402 -11.504  1.00  0.72           H  
ATOM    383 1HB  ALA A  25       1.756   8.032 -13.404  1.00  0.72           H  
ATOM    384 2HB  ALA A  25       2.438   9.482 -12.652  1.00  0.72           H  
ATOM    385 3HB  ALA A  25       3.132   8.875 -14.148  1.00  0.72           H  
ATOM    386  N   LYS A  26       4.801   6.510 -14.225  1.00  0.75           N  
ATOM    387  CA  LYS A  26       5.122   5.322 -15.008  1.00  0.75           C  
ATOM    388  C   LYS A  26       5.810   4.247 -14.164  1.00  0.75           C  
ATOM    389  O   LYS A  26       5.599   3.042 -14.376  1.00  0.75           O  
ATOM    390  CB  LYS A  26       6.014   5.671 -16.199  1.00  0.75           C  
ATOM    391  CG  LYS A  26       5.344   6.439 -17.324  1.00  0.75           C  
ATOM    392  CD  LYS A  26       6.262   6.517 -18.537  1.00  0.75           C  
ATOM    393  CE  LYS A  26       7.466   7.380 -18.231  1.00  0.75           C  
ATOM    394  NZ  LYS A  26       8.332   7.624 -19.420  1.00  0.75           N  
ATOM    395  H   LYS A  26       5.246   7.401 -14.446  1.00  0.75           H  
ATOM    396  HA  LYS A  26       4.188   4.905 -15.386  1.00  0.75           H  
ATOM    397 1HB  LYS A  26       6.848   6.286 -15.843  1.00  0.75           H  
ATOM    398 2HB  LYS A  26       6.438   4.759 -16.614  1.00  0.75           H  
ATOM    399 1HG  LYS A  26       4.417   5.942 -17.603  1.00  0.75           H  
ATOM    400 2HG  LYS A  26       5.114   7.445 -16.989  1.00  0.75           H  
ATOM    401 1HD  LYS A  26       6.595   5.517 -18.814  1.00  0.75           H  
ATOM    402 2HD  LYS A  26       5.720   6.952 -19.376  1.00  0.75           H  
ATOM    403 1HE  LYS A  26       7.125   8.321 -17.862  1.00  0.75           H  
ATOM    404 2HE  LYS A  26       8.064   6.902 -17.456  1.00  0.75           H  
ATOM    405 1HZ  LYS A  26       9.099   8.238 -19.093  1.00  0.75           H  
ATOM    406 2HZ  LYS A  26       8.703   6.759 -19.774  1.00  0.75           H  
ATOM    407 3HZ  LYS A  26       7.812   8.092 -20.139  1.00  0.75           H  
ATOM    408  N   SER A  27       6.667   4.685 -13.235  1.00  0.77           N  
ATOM    409  CA  SER A  27       7.442   3.798 -12.377  1.00  0.77           C  
ATOM    410  C   SER A  27       6.599   3.120 -11.294  1.00  0.77           C  
ATOM    411  O   SER A  27       6.796   1.944 -10.982  1.00  0.77           O  
ATOM    412  CB  SER A  27       8.533   4.599 -11.705  1.00  0.77           C  
ATOM    413  OG  SER A  27       9.440   5.117 -12.647  1.00  0.77           O  
ATOM    414  H   SER A  27       6.819   5.691 -13.135  1.00  0.77           H  
ATOM    415  HA  SER A  27       7.891   3.026 -13.002  1.00  0.77           H  
ATOM    416 1HB  SER A  27       8.086   5.416 -11.141  1.00  0.77           H  
ATOM    417 2HB  SER A  27       9.058   3.961 -11.001  1.00  0.77           H  
ATOM    418  HG  SER A  27       8.957   5.852 -13.104  1.00  0.77           H  
ATOM    419  N   VAL A  28       5.676   3.886 -10.720  1.00  0.77           N  
ATOM    420  CA  VAL A  28       4.811   3.464  -9.627  1.00  0.77           C  
ATOM    421  C   VAL A  28       3.491   2.851 -10.085  1.00  0.77           C  
ATOM    422  O   VAL A  28       3.018   1.886  -9.489  1.00  0.77           O  
ATOM    423  CB  VAL A  28       4.512   4.663  -8.712  1.00  0.77           C  
ATOM    424  CG1 VAL A  28       3.515   4.274  -7.640  1.00  0.77           C  
ATOM    425  CG2 VAL A  28       5.786   5.152  -8.103  1.00  0.77           C  
ATOM    426  H   VAL A  28       5.597   4.848 -11.037  1.00  0.77           H  
ATOM    427  HA  VAL A  28       5.350   2.718  -9.046  1.00  0.77           H  
ATOM    428  HB  VAL A  28       4.072   5.462  -9.307  1.00  0.77           H  
ATOM    429 1HG1 VAL A  28       3.301   5.138  -7.011  1.00  0.77           H  
ATOM    430 2HG1 VAL A  28       2.593   3.931  -8.105  1.00  0.77           H  
ATOM    431 3HG1 VAL A  28       3.928   3.474  -7.028  1.00  0.77           H  
ATOM    432 1HG2 VAL A  28       5.585   6.013  -7.465  1.00  0.77           H  
ATOM    433 2HG2 VAL A  28       6.218   4.351  -7.513  1.00  0.77           H  
ATOM    434 3HG2 VAL A  28       6.475   5.442  -8.897  1.00  0.77           H  
ATOM    435  N   LYS A  29       2.866   3.453 -11.096  1.00  0.76           N  
ATOM    436  CA  LYS A  29       1.553   3.055 -11.590  1.00  0.76           C  
ATOM    437  C   LYS A  29       0.506   3.028 -10.478  1.00  0.76           C  
ATOM    438  O   LYS A  29      -0.086   1.982 -10.213  1.00  0.76           O  
ATOM    439  CB  LYS A  29       1.631   1.693 -12.279  1.00  0.76           C  
ATOM    440  CG  LYS A  29       2.546   1.679 -13.504  1.00  0.76           C  
ATOM    441  CD  LYS A  29       2.540   0.320 -14.192  1.00  0.76           C  
ATOM    442  CE  LYS A  29       3.263   0.349 -15.551  1.00  0.76           C  
ATOM    443  NZ  LYS A  29       4.732   0.608 -15.430  1.00  0.76           N  
ATOM    444  H   LYS A  29       3.303   4.230 -11.576  1.00  0.76           H  
ATOM    445  HA  LYS A  29       1.240   3.774 -12.348  1.00  0.76           H  
ATOM    446 1HB  LYS A  29       1.985   0.936 -11.583  1.00  0.76           H  
ATOM    447 2HB  LYS A  29       0.634   1.399 -12.605  1.00  0.76           H  
ATOM    448 1HG  LYS A  29       2.229   2.452 -14.209  1.00  0.76           H  
ATOM    449 2HG  LYS A  29       3.566   1.909 -13.188  1.00  0.76           H  
ATOM    450 1HD  LYS A  29       3.036  -0.406 -13.546  1.00  0.76           H  
ATOM    451 2HD  LYS A  29       1.511  -0.002 -14.346  1.00  0.76           H  
ATOM    452 1HE  LYS A  29       3.118  -0.614 -16.036  1.00  0.76           H  
ATOM    453 2HE  LYS A  29       2.821   1.128 -16.173  1.00  0.76           H  
ATOM    454 1HZ  LYS A  29       5.147   0.604 -16.346  1.00  0.76           H  
ATOM    455 2HZ  LYS A  29       4.913   1.530 -14.992  1.00  0.76           H  
ATOM    456 3HZ  LYS A  29       5.159  -0.110 -14.868  1.00  0.76           H  
ATOM    457  N   PRO A  30       0.232   4.174  -9.830  1.00  0.73           N  
ATOM    458  CA  PRO A  30      -0.685   4.309  -8.722  1.00  0.73           C  
ATOM    459  C   PRO A  30      -2.070   4.141  -9.311  1.00  0.73           C  
ATOM    460  O   PRO A  30      -2.234   4.287 -10.519  1.00  0.73           O  
ATOM    461  CB  PRO A  30      -0.426   5.744  -8.253  1.00  0.73           C  
ATOM    462  CG  PRO A  30       0.017   6.467  -9.506  1.00  0.73           C  
ATOM    463  CD  PRO A  30       0.805   5.464 -10.297  1.00  0.73           C  
ATOM    464  HA  PRO A  30      -0.453   3.556  -7.952  1.00  0.73           H  
ATOM    465 1HB  PRO A  30      -1.340   6.181  -7.819  1.00  0.73           H  
ATOM    466 2HB  PRO A  30       0.330   5.745  -7.450  1.00  0.73           H  
ATOM    467 1HG  PRO A  30      -0.871   6.821 -10.044  1.00  0.73           H  
ATOM    468 2HG  PRO A  30       0.599   7.344  -9.260  1.00  0.73           H  
ATOM    469 1HD  PRO A  30       0.622   5.634 -11.371  1.00  0.73           H  
ATOM    470 2HD  PRO A  30       1.852   5.569 -10.035  1.00  0.73           H  
ATOM    471  N   PRO A  31      -3.101   3.808  -8.537  1.00  0.70           N  
ATOM    472  CA  PRO A  31      -4.448   3.759  -9.048  1.00  0.70           C  
ATOM    473  C   PRO A  31      -4.900   5.139  -9.518  1.00  0.70           C  
ATOM    474  O   PRO A  31      -5.707   5.232 -10.443  1.00  0.70           O  
ATOM    475  CB  PRO A  31      -5.237   3.273  -7.819  1.00  0.70           C  
ATOM    476  CG  PRO A  31      -4.355   3.626  -6.625  1.00  0.70           C  
ATOM    477  CD  PRO A  31      -2.934   3.497  -7.134  1.00  0.70           C  
ATOM    478  HA  PRO A  31      -4.503   3.027  -9.867  1.00  0.70           H  
ATOM    479 1HB  PRO A  31      -6.218   3.756  -7.791  1.00  0.70           H  
ATOM    480 2HB  PRO A  31      -5.421   2.191  -7.904  1.00  0.70           H  
ATOM    481 1HG  PRO A  31      -4.566   4.647  -6.256  1.00  0.70           H  
ATOM    482 2HG  PRO A  31      -4.560   2.948  -5.783  1.00  0.70           H  
ATOM    483 1HD  PRO A  31      -2.308   4.243  -6.639  1.00  0.70           H  
ATOM    484 2HD  PRO A  31      -2.543   2.478  -6.994  1.00  0.70           H  
ATOM    485  N   TYR A  32      -4.321   6.201  -8.936  1.00  0.66           N  
ATOM    486  CA  TYR A  32      -4.663   7.567  -9.314  1.00  0.66           C  
ATOM    487  C   TYR A  32      -3.479   8.527  -9.435  1.00  0.66           C  
ATOM    488  O   TYR A  32      -2.619   8.586  -8.540  1.00  0.66           O  
ATOM    489  CB  TYR A  32      -5.623   8.178  -8.289  1.00  0.66           C  
ATOM    490  CG  TYR A  32      -7.009   7.585  -8.154  1.00  0.66           C  
ATOM    491  CD1 TYR A  32      -7.207   6.475  -7.359  1.00  0.66           C  
ATOM    492  CD2 TYR A  32      -8.093   8.189  -8.778  1.00  0.66           C  
ATOM    493  CE1 TYR A  32      -8.458   5.926  -7.229  1.00  0.66           C  
ATOM    494  CE2 TYR A  32      -9.355   7.640  -8.641  1.00  0.66           C  
ATOM    495  CZ  TYR A  32      -9.531   6.501  -7.880  1.00  0.66           C  
ATOM    496  OH  TYR A  32     -10.778   5.932  -7.751  1.00  0.66           O  
ATOM    497  H   TYR A  32      -3.655   6.061  -8.187  1.00  0.66           H  
ATOM    498  HA  TYR A  32      -5.152   7.523 -10.268  1.00  0.66           H  
ATOM    499 1HB  TYR A  32      -5.148   8.034  -7.377  1.00  0.66           H  
ATOM    500 2HB  TYR A  32      -5.716   9.253  -8.459  1.00  0.66           H  
ATOM    501  HD1 TYR A  32      -6.364   6.024  -6.846  1.00  0.66           H  
ATOM    502  HD2 TYR A  32      -7.948   9.083  -9.389  1.00  0.66           H  
ATOM    503  HE1 TYR A  32      -8.599   5.039  -6.615  1.00  0.66           H  
ATOM    504  HE2 TYR A  32     -10.203   8.096  -9.141  1.00  0.66           H  
ATOM    505  HH  TYR A  32     -11.406   6.414  -8.294  1.00  0.66           H  
ATOM    506  N   VAL A  33      -3.544   9.372 -10.462  1.00  0.64           N  
ATOM    507  CA  VAL A  33      -2.634  10.517 -10.594  1.00  0.64           C  
ATOM    508  C   VAL A  33      -3.496  11.764 -10.587  1.00  0.64           C  
ATOM    509  O   VAL A  33      -4.506  11.831 -11.295  1.00  0.64           O  
ATOM    510  CB  VAL A  33      -1.748  10.483 -11.857  1.00  0.64           C  
ATOM    511  CG1 VAL A  33      -0.879  11.748 -11.956  1.00  0.64           C  
ATOM    512  CG2 VAL A  33      -0.838   9.308 -11.803  1.00  0.64           C  
ATOM    513  H   VAL A  33      -4.270   9.192 -11.163  1.00  0.64           H  
ATOM    514  HA  VAL A  33      -1.973  10.544  -9.732  1.00  0.64           H  
ATOM    515  HB  VAL A  33      -2.355  10.422 -12.703  1.00  0.64           H  
ATOM    516 1HG1 VAL A  33      -0.259  11.700 -12.852  1.00  0.64           H  
ATOM    517 2HG1 VAL A  33      -1.505  12.629 -12.004  1.00  0.64           H  
ATOM    518 3HG1 VAL A  33      -0.237  11.811 -11.075  1.00  0.64           H  
ATOM    519 1HG2 VAL A  33      -0.227   9.277 -12.700  1.00  0.64           H  
ATOM    520 2HG2 VAL A  33      -0.207   9.385 -10.937  1.00  0.64           H  
ATOM    521 3HG2 VAL A  33      -1.412   8.437 -11.730  1.00  0.64           H  
ATOM    522  N   VAL A  34      -3.122  12.720  -9.762  1.00  0.62           N  
ATOM    523  CA  VAL A  34      -3.891  13.934  -9.617  1.00  0.62           C  
ATOM    524  C   VAL A  34      -3.330  15.024 -10.529  1.00  0.62           C  
ATOM    525  O   VAL A  34      -2.122  15.255 -10.573  1.00  0.62           O  
ATOM    526  CB  VAL A  34      -3.854  14.388  -8.158  1.00  0.62           C  
ATOM    527  CG1 VAL A  34      -4.631  15.591  -8.017  1.00  0.62           C  
ATOM    528  CG2 VAL A  34      -4.320  13.265  -7.243  1.00  0.62           C  
ATOM    529  H   VAL A  34      -2.279  12.584  -9.210  1.00  0.62           H  
ATOM    530  HA  VAL A  34      -4.922  13.735  -9.899  1.00  0.62           H  
ATOM    531  HB  VAL A  34      -2.855  14.651  -7.916  1.00  0.62           H  
ATOM    532 1HG1 VAL A  34      -4.572  15.950  -7.011  1.00  0.62           H  
ATOM    533 2HG1 VAL A  34      -4.212  16.303  -8.685  1.00  0.62           H  
ATOM    534 3HG1 VAL A  34      -5.674  15.397  -8.282  1.00  0.62           H  
ATOM    535 1HG2 VAL A  34      -4.268  13.598  -6.216  1.00  0.62           H  
ATOM    536 2HG2 VAL A  34      -5.322  13.001  -7.492  1.00  0.62           H  
ATOM    537 3HG2 VAL A  34      -3.671  12.395  -7.377  1.00  0.62           H  
ATOM    538  N   LEU A  35      -4.205  15.613 -11.336  1.00  0.61           N  
ATOM    539  CA  LEU A  35      -3.859  16.666 -12.289  1.00  0.61           C  
ATOM    540  C   LEU A  35      -4.424  18.032 -11.915  1.00  0.61           C  
ATOM    541  O   LEU A  35      -5.629  18.187 -11.686  1.00  0.61           O  
ATOM    542  CB  LEU A  35      -4.373  16.309 -13.679  1.00  0.61           C  
ATOM    543  CG  LEU A  35      -3.513  15.446 -14.530  1.00  0.61           C  
ATOM    544  CD1 LEU A  35      -3.439  14.061 -13.936  1.00  0.61           C  
ATOM    545  CD2 LEU A  35      -4.111  15.435 -15.912  1.00  0.61           C  
ATOM    546  H   LEU A  35      -5.180  15.342 -11.235  1.00  0.61           H  
ATOM    547  HA  LEU A  35      -2.773  16.746 -12.327  1.00  0.61           H  
ATOM    548 1HB  LEU A  35      -5.318  15.789 -13.552  1.00  0.61           H  
ATOM    549 2HB  LEU A  35      -4.566  17.235 -14.229  1.00  0.61           H  
ATOM    550  HG  LEU A  35      -2.511  15.855 -14.578  1.00  0.61           H  
ATOM    551 1HD1 LEU A  35      -2.830  13.424 -14.543  1.00  0.61           H  
ATOM    552 2HD1 LEU A  35      -3.012  14.109 -12.970  1.00  0.61           H  
ATOM    553 3HD1 LEU A  35      -4.431  13.656 -13.868  1.00  0.61           H  
ATOM    554 1HD2 LEU A  35      -3.525  14.830 -16.559  1.00  0.61           H  
ATOM    555 2HD2 LEU A  35      -5.125  15.035 -15.866  1.00  0.61           H  
ATOM    556 3HD2 LEU A  35      -4.138  16.454 -16.301  1.00  0.61           H  
ATOM    557  N   ALA A  36      -3.580  19.061 -11.931  1.00  0.61           N  
ATOM    558  CA  ALA A  36      -4.035  20.411 -11.576  1.00  0.61           C  
ATOM    559  C   ALA A  36      -4.677  21.138 -12.772  1.00  0.61           C  
ATOM    560  O   ALA A  36      -4.176  22.159 -13.253  1.00  0.61           O  
ATOM    561  CB  ALA A  36      -2.867  21.196 -11.011  1.00  0.61           C  
ATOM    562  H   ALA A  36      -2.607  18.902 -12.150  1.00  0.61           H  
ATOM    563  HA  ALA A  36      -4.796  20.321 -10.806  1.00  0.61           H  
ATOM    564 1HB  ALA A  36      -3.221  22.171 -10.703  1.00  0.61           H  
ATOM    565 2HB  ALA A  36      -2.460  20.673 -10.145  1.00  0.61           H  
ATOM    566 3HB  ALA A  36      -2.094  21.302 -11.769  1.00  0.61           H  
ATOM    567  N   ALA A  37      -5.792  20.581 -13.234  1.00  0.61           N  
ATOM    568  CA  ALA A  37      -6.581  21.040 -14.392  1.00  0.61           C  
ATOM    569  C   ALA A  37      -7.279  22.366 -14.139  1.00  0.61           C  
ATOM    570  O   ALA A  37      -7.640  22.663 -13.003  1.00  0.61           O  
ATOM    571  CB  ALA A  37      -7.622  20.017 -14.735  1.00  0.61           C  
ATOM    572  H   ALA A  37      -6.098  19.756 -12.720  1.00  0.61           H  
ATOM    573  HA  ALA A  37      -5.901  21.165 -15.237  1.00  0.61           H  
ATOM    574 1HB  ALA A  37      -8.166  20.351 -15.606  1.00  0.61           H  
ATOM    575 2HB  ALA A  37      -7.137  19.067 -14.947  1.00  0.61           H  
ATOM    576 3HB  ALA A  37      -8.303  19.902 -13.894  1.00  0.61           H  
ATOM    577  N   ASN A  38      -7.537  23.162 -15.180  1.00  0.60           N  
ATOM    578  CA  ASN A  38      -8.271  24.403 -14.885  1.00  0.60           C  
ATOM    579  C   ASN A  38      -9.780  24.130 -14.835  1.00  0.60           C  
ATOM    580  O   ASN A  38     -10.209  22.978 -14.960  1.00  0.60           O  
ATOM    581  CB  ASN A  38      -7.907  25.531 -15.840  1.00  0.60           C  
ATOM    582  CG  ASN A  38      -8.360  25.373 -17.235  1.00  0.60           C  
ATOM    583  OD1 ASN A  38      -9.310  24.633 -17.553  1.00  0.60           O  
ATOM    584  ND2 ASN A  38      -7.690  26.092 -18.105  1.00  0.60           N  
ATOM    585  H   ASN A  38      -7.235  22.916 -16.131  1.00  0.60           H  
ATOM    586  HA  ASN A  38      -7.982  24.744 -13.890  1.00  0.60           H  
ATOM    587 1HB  ASN A  38      -8.303  26.470 -15.452  1.00  0.60           H  
ATOM    588 2HB  ASN A  38      -6.820  25.633 -15.851  1.00  0.60           H  
ATOM    589 1HD2 ASN A  38      -7.927  26.064 -19.075  1.00  0.60           H  
ATOM    590 2HD2 ASN A  38      -6.938  26.677 -17.796  1.00  0.60           H  
ATOM    591  N   THR A  39     -10.592  25.182 -14.699  1.00  0.60           N  
ATOM    592  CA  THR A  39     -12.047  25.038 -14.531  1.00  0.60           C  
ATOM    593  C   THR A  39     -12.761  24.464 -15.758  1.00  0.60           C  
ATOM    594  O   THR A  39     -13.878  23.951 -15.676  1.00  0.60           O  
ATOM    595  CB  THR A  39     -12.681  26.406 -14.191  1.00  0.60           C  
ATOM    596  OG1 THR A  39     -12.379  27.344 -15.234  1.00  0.60           O  
ATOM    597  CG2 THR A  39     -12.173  26.933 -12.872  1.00  0.60           C  
ATOM    598  H   THR A  39     -10.193  26.107 -14.646  1.00  0.60           H  
ATOM    599  HA  THR A  39     -12.223  24.361 -13.691  1.00  0.60           H  
ATOM    600  HB  THR A  39     -13.760  26.289 -14.133  1.00  0.60           H  
ATOM    601  HG1 THR A  39     -12.767  27.038 -16.070  1.00  0.60           H  
ATOM    602 1HG2 THR A  39     -12.645  27.893 -12.656  1.00  0.60           H  
ATOM    603 2HG2 THR A  39     -12.424  26.224 -12.078  1.00  0.60           H  
ATOM    604 3HG2 THR A  39     -11.098  27.068 -12.923  1.00  0.60           H  
ATOM    605  N   ASP A  40     -12.113  24.525 -16.906  1.00  0.60           N  
ATOM    606  CA  ASP A  40     -12.686  24.020 -18.139  1.00  0.60           C  
ATOM    607  C   ASP A  40     -12.070  22.669 -18.479  1.00  0.60           C  
ATOM    608  O   ASP A  40     -12.224  22.168 -19.592  1.00  0.60           O  
ATOM    609  CB  ASP A  40     -12.450  25.034 -19.257  1.00  0.60           C  
ATOM    610  CG  ASP A  40     -13.246  26.340 -19.063  1.00  0.60           C  
ATOM    611  OD1 ASP A  40     -14.428  26.245 -18.789  1.00  0.60           O  
ATOM    612  OD2 ASP A  40     -12.685  27.397 -19.181  1.00  0.60           O  
ATOM    613  H   ASP A  40     -11.167  24.893 -16.936  1.00  0.60           H  
ATOM    614  HA  ASP A  40     -13.758  23.884 -18.004  1.00  0.60           H  
ATOM    615 1HB  ASP A  40     -11.392  25.285 -19.273  1.00  0.60           H  
ATOM    616 2HB  ASP A  40     -12.693  24.593 -20.222  1.00  0.60           H  
ATOM    617  N   LEU A  41     -11.335  22.101 -17.515  1.00  0.62           N  
ATOM    618  CA  LEU A  41     -10.607  20.856 -17.690  1.00  0.62           C  
ATOM    619  C   LEU A  41      -9.613  20.937 -18.818  1.00  0.62           C  
ATOM    620  O   LEU A  41      -9.334  19.934 -19.474  1.00  0.62           O  
ATOM    621  CB  LEU A  41     -11.537  19.659 -17.920  1.00  0.62           C  
ATOM    622  CG  LEU A  41     -12.461  19.332 -16.802  1.00  0.62           C  
ATOM    623  CD1 LEU A  41     -13.347  18.213 -17.212  1.00  0.62           C  
ATOM    624  CD2 LEU A  41     -11.632  18.921 -15.591  1.00  0.62           C  
ATOM    625  H   LEU A  41     -11.238  22.553 -16.608  1.00  0.62           H  
ATOM    626  HA  LEU A  41     -10.059  20.671 -16.772  1.00  0.62           H  
ATOM    627 1HB  LEU A  41     -12.138  19.829 -18.813  1.00  0.62           H  
ATOM    628 2HB  LEU A  41     -10.919  18.782 -18.096  1.00  0.62           H  
ATOM    629  HG  LEU A  41     -13.074  20.194 -16.567  1.00  0.62           H  
ATOM    630 1HD1 LEU A  41     -14.008  17.973 -16.387  1.00  0.62           H  
ATOM    631 2HD1 LEU A  41     -13.928  18.513 -18.087  1.00  0.62           H  
ATOM    632 3HD1 LEU A  41     -12.748  17.351 -17.458  1.00  0.62           H  
ATOM    633 1HD2 LEU A  41     -12.291  18.663 -14.773  1.00  0.62           H  
ATOM    634 2HD2 LEU A  41     -11.025  18.057 -15.848  1.00  0.62           H  
ATOM    635 3HD2 LEU A  41     -10.984  19.749 -15.292  1.00  0.62           H  
ATOM    636  N   ASN A  42      -9.050  22.117 -19.043  1.00  0.65           N  
ATOM    637  CA  ASN A  42      -8.064  22.200 -20.082  1.00  0.65           C  
ATOM    638  C   ASN A  42      -6.718  21.914 -19.462  1.00  0.65           C  
ATOM    639  O   ASN A  42      -6.482  22.165 -18.266  1.00  0.65           O  
ATOM    640  CB  ASN A  42      -8.087  23.529 -20.807  1.00  0.65           C  
ATOM    641  CG  ASN A  42      -9.355  23.790 -21.585  1.00  0.65           C  
ATOM    642  OD1 ASN A  42      -9.913  22.908 -22.249  1.00  0.65           O  
ATOM    643  ND2 ASN A  42      -9.807  25.016 -21.545  1.00  0.65           N  
ATOM    644  H   ASN A  42      -9.294  22.939 -18.499  1.00  0.65           H  
ATOM    645  HA  ASN A  42      -8.248  21.415 -20.814  1.00  0.65           H  
ATOM    646 1HB  ASN A  42      -7.923  24.329 -20.116  1.00  0.65           H  
ATOM    647 2HB  ASN A  42      -7.270  23.535 -21.511  1.00  0.65           H  
ATOM    648 1HD2 ASN A  42     -10.635  25.261 -22.050  1.00  0.65           H  
ATOM    649 2HD2 ASN A  42      -9.322  25.716 -21.021  1.00  0.65           H  
ATOM    650  N   HIS A  43      -5.820  21.434 -20.301  1.00  0.68           N  
ATOM    651  CA  HIS A  43      -4.485  21.067 -19.878  1.00  0.68           C  
ATOM    652  C   HIS A  43      -3.464  21.811 -20.737  1.00  0.68           C  
ATOM    653  O   HIS A  43      -2.527  21.231 -21.276  1.00  0.68           O  
ATOM    654  CB  HIS A  43      -4.314  19.565 -20.063  1.00  0.68           C  
ATOM    655  CG  HIS A  43      -5.358  18.696 -19.360  1.00  0.68           C  
ATOM    656  ND1 HIS A  43      -5.439  18.548 -17.999  1.00  0.68           N  
ATOM    657  CD2 HIS A  43      -6.332  17.930 -19.873  1.00  0.68           C  
ATOM    658  CE1 HIS A  43      -6.430  17.734 -17.705  1.00  0.68           C  
ATOM    659  NE2 HIS A  43      -6.990  17.342 -18.822  1.00  0.68           N  
ATOM    660  H   HIS A  43      -6.100  21.264 -21.270  1.00  0.68           H  
ATOM    661  HA  HIS A  43      -4.324  21.331 -18.835  1.00  0.68           H  
ATOM    662 1HB  HIS A  43      -4.360  19.333 -21.131  1.00  0.68           H  
ATOM    663 2HB  HIS A  43      -3.344  19.275 -19.722  1.00  0.68           H  
ATOM    664  HD2 HIS A  43      -6.541  17.810 -20.920  1.00  0.68           H  
ATOM    665  HE1 HIS A  43      -6.726  17.438 -16.709  1.00  0.68           H  
ATOM    666  HE2 HIS A  43      -7.776  16.711 -18.898  1.00  0.68           H  
ATOM    667  N   GLU A  44      -3.688  23.109 -20.883  1.00  0.71           N  
ATOM    668  CA  GLU A  44      -2.878  23.990 -21.725  1.00  0.71           C  
ATOM    669  C   GLU A  44      -1.409  24.128 -21.313  1.00  0.71           C  
ATOM    670  O   GLU A  44      -0.537  24.302 -22.165  1.00  0.71           O  
ATOM    671  CB  GLU A  44      -3.511  25.383 -21.752  1.00  0.71           C  
ATOM    672  CG  GLU A  44      -4.839  25.448 -22.490  1.00  0.71           C  
ATOM    673  CD  GLU A  44      -5.500  26.809 -22.446  1.00  0.71           C  
ATOM    674  OE1 GLU A  44      -5.012  27.670 -21.754  1.00  0.71           O  
ATOM    675  OE2 GLU A  44      -6.503  26.978 -23.102  1.00  0.71           O  
ATOM    676  H   GLU A  44      -4.475  23.502 -20.390  1.00  0.71           H  
ATOM    677  HA  GLU A  44      -2.898  23.586 -22.738  1.00  0.71           H  
ATOM    678 1HB  GLU A  44      -3.679  25.723 -20.730  1.00  0.71           H  
ATOM    679 2HB  GLU A  44      -2.824  26.087 -22.222  1.00  0.71           H  
ATOM    680 1HG  GLU A  44      -4.676  25.168 -23.530  1.00  0.71           H  
ATOM    681 2HG  GLU A  44      -5.494  24.720 -22.053  1.00  0.71           H  
ATOM    682  N   SER A  45      -1.136  24.091 -20.013  1.00  0.74           N  
ATOM    683  CA  SER A  45       0.226  24.308 -19.536  1.00  0.74           C  
ATOM    684  C   SER A  45       0.503  23.658 -18.185  1.00  0.74           C  
ATOM    685  O   SER A  45      -0.368  23.019 -17.584  1.00  0.74           O  
ATOM    686  CB  SER A  45       0.513  25.798 -19.443  1.00  0.74           C  
ATOM    687  OG  SER A  45      -0.231  26.391 -18.415  1.00  0.74           O  
ATOM    688  H   SER A  45      -1.885  23.928 -19.359  1.00  0.74           H  
ATOM    689  HA  SER A  45       0.911  23.869 -20.263  1.00  0.74           H  
ATOM    690 1HB  SER A  45       1.573  25.957 -19.267  1.00  0.74           H  
ATOM    691 2HB  SER A  45       0.269  26.275 -20.393  1.00  0.74           H  
ATOM    692  HG  SER A  45       0.004  25.912 -17.615  1.00  0.74           H  
ATOM    693  N   GLY A  46       1.755  23.771 -17.746  1.00  0.74           N  
ATOM    694  CA  GLY A  46       2.177  23.267 -16.447  1.00  0.74           C  
ATOM    695  C   GLY A  46       2.046  21.765 -16.368  1.00  0.74           C  
ATOM    696  O   GLY A  46       2.098  21.071 -17.386  1.00  0.74           O  
ATOM    697  H   GLY A  46       2.427  24.265 -18.316  1.00  0.74           H  
ATOM    698 1HA  GLY A  46       3.214  23.554 -16.266  1.00  0.74           H  
ATOM    699 2HA  GLY A  46       1.575  23.730 -15.666  1.00  0.74           H  
ATOM    700  N   VAL A  47       1.815  21.274 -15.160  1.00  0.74           N  
ATOM    701  CA  VAL A  47       1.711  19.849 -14.919  1.00  0.74           C  
ATOM    702  C   VAL A  47       0.582  19.219 -15.690  1.00  0.74           C  
ATOM    703  O   VAL A  47       0.683  18.097 -16.181  1.00  0.74           O  
ATOM    704  CB  VAL A  47       1.486  19.565 -13.450  1.00  0.74           C  
ATOM    705  CG1 VAL A  47       1.177  18.106 -13.303  1.00  0.74           C  
ATOM    706  CG2 VAL A  47       2.732  19.939 -12.683  1.00  0.74           C  
ATOM    707  H   VAL A  47       1.756  21.907 -14.377  1.00  0.74           H  
ATOM    708  HA  VAL A  47       2.650  19.384 -15.224  1.00  0.74           H  
ATOM    709  HB  VAL A  47       0.633  20.135 -13.083  1.00  0.74           H  
ATOM    710 1HG1 VAL A  47       1.018  17.873 -12.275  1.00  0.74           H  
ATOM    711 2HG1 VAL A  47       0.282  17.854 -13.873  1.00  0.74           H  
ATOM    712 3HG1 VAL A  47       2.023  17.531 -13.683  1.00  0.74           H  
ATOM    713 1HG2 VAL A  47       2.595  19.734 -11.635  1.00  0.74           H  
ATOM    714 2HG2 VAL A  47       3.576  19.354 -13.065  1.00  0.74           H  
ATOM    715 3HG2 VAL A  47       2.937  20.999 -12.819  1.00  0.74           H  
ATOM    716  N   ALA A  48      -0.546  19.905 -15.746  1.00  0.72           N  
ATOM    717  CA  ALA A  48      -1.670  19.341 -16.453  1.00  0.72           C  
ATOM    718  C   ALA A  48      -1.264  19.066 -17.903  1.00  0.72           C  
ATOM    719  O   ALA A  48      -1.567  17.996 -18.447  1.00  0.72           O  
ATOM    720  CB  ALA A  48      -2.830  20.306 -16.365  1.00  0.72           C  
ATOM    721  H   ALA A  48      -0.605  20.823 -15.331  1.00  0.72           H  
ATOM    722  HA  ALA A  48      -1.941  18.393 -15.989  1.00  0.72           H  
ATOM    723 1HB  ALA A  48      -3.668  19.911 -16.867  1.00  0.72           H  
ATOM    724 2HB  ALA A  48      -3.086  20.472 -15.320  1.00  0.72           H  
ATOM    725 3HB  ALA A  48      -2.549  21.253 -16.825  1.00  0.72           H  
ATOM    726  N   GLY A  49      -0.516  20.007 -18.504  1.00  0.69           N  
ATOM    727  CA  GLY A  49      -0.006  19.854 -19.864  1.00  0.69           C  
ATOM    728  C   GLY A  49       1.000  18.705 -19.982  1.00  0.69           C  
ATOM    729  O   GLY A  49       0.988  17.944 -20.955  1.00  0.69           O  
ATOM    730  H   GLY A  49      -0.313  20.878 -18.011  1.00  0.69           H  
ATOM    731 1HA  GLY A  49      -0.836  19.673 -20.542  1.00  0.69           H  
ATOM    732 2HA  GLY A  49       0.461  20.789 -20.174  1.00  0.69           H  
ATOM    733  N   GLU A  50       1.860  18.553 -18.967  1.00  0.67           N  
ATOM    734  CA  GLU A  50       2.872  17.490 -18.968  1.00  0.67           C  
ATOM    735  C   GLU A  50       2.200  16.123 -18.998  1.00  0.67           C  
ATOM    736  O   GLU A  50       2.647  15.207 -19.707  1.00  0.67           O  
ATOM    737  CB  GLU A  50       3.756  17.607 -17.718  1.00  0.67           C  
ATOM    738  CG  GLU A  50       4.691  18.828 -17.716  1.00  0.67           C  
ATOM    739  CD  GLU A  50       5.382  19.082 -16.383  1.00  0.67           C  
ATOM    740  OE1 GLU A  50       5.051  18.431 -15.415  1.00  0.67           O  
ATOM    741  OE2 GLU A  50       6.231  19.948 -16.340  1.00  0.67           O  
ATOM    742  H   GLU A  50       1.831  19.230 -18.203  1.00  0.67           H  
ATOM    743  HA  GLU A  50       3.490  17.594 -19.857  1.00  0.67           H  
ATOM    744 1HB  GLU A  50       3.131  17.653 -16.834  1.00  0.67           H  
ATOM    745 2HB  GLU A  50       4.374  16.712 -17.628  1.00  0.67           H  
ATOM    746 1HG  GLU A  50       5.454  18.676 -18.477  1.00  0.67           H  
ATOM    747 2HG  GLU A  50       4.118  19.705 -17.995  1.00  0.67           H  
ATOM    748  N   ILE A  51       1.096  16.000 -18.267  1.00  0.65           N  
ATOM    749  CA  ILE A  51       0.386  14.744 -18.252  1.00  0.65           C  
ATOM    750  C   ILE A  51      -0.358  14.550 -19.557  1.00  0.65           C  
ATOM    751  O   ILE A  51      -0.296  13.477 -20.152  1.00  0.65           O  
ATOM    752  CB  ILE A  51      -0.618  14.623 -17.105  1.00  0.65           C  
ATOM    753  CG1 ILE A  51       0.078  14.703 -15.738  1.00  0.65           C  
ATOM    754  CG2 ILE A  51      -1.273  13.286 -17.286  1.00  0.65           C  
ATOM    755  CD1 ILE A  51       1.077  13.647 -15.566  1.00  0.65           C  
ATOM    756  H   ILE A  51       0.784  16.786 -17.689  1.00  0.65           H  
ATOM    757  HA  ILE A  51       1.113  13.938 -18.150  1.00  0.65           H  
ATOM    758  HB  ILE A  51      -1.346  15.434 -17.162  1.00  0.65           H  
ATOM    759 1HG1 ILE A  51       0.570  15.667 -15.644  1.00  0.65           H  
ATOM    760 2HG1 ILE A  51      -0.647  14.605 -14.945  1.00  0.65           H  
ATOM    761 1HG2 ILE A  51      -2.007  13.095 -16.534  1.00  0.65           H  
ATOM    762 2HG2 ILE A  51      -1.735  13.257 -18.261  1.00  0.65           H  
ATOM    763 3HG2 ILE A  51      -0.515  12.556 -17.235  1.00  0.65           H  
ATOM    764 1HD1 ILE A  51       1.565  13.720 -14.618  1.00  0.65           H  
ATOM    765 2HD1 ILE A  51       0.602  12.676 -15.645  1.00  0.65           H  
ATOM    766 3HD1 ILE A  51       1.784  13.778 -16.341  1.00  0.65           H  
ATOM    767  N   ASP A  52      -1.023  15.592 -20.043  1.00  0.64           N  
ATOM    768  CA  ASP A  52      -1.762  15.446 -21.280  1.00  0.64           C  
ATOM    769  C   ASP A  52      -0.832  14.959 -22.385  1.00  0.64           C  
ATOM    770  O   ASP A  52      -1.180  14.027 -23.119  1.00  0.64           O  
ATOM    771  CB  ASP A  52      -2.421  16.769 -21.646  1.00  0.64           C  
ATOM    772  CG  ASP A  52      -3.412  16.707 -22.798  1.00  0.64           C  
ATOM    773  OD1 ASP A  52      -4.407  16.001 -22.669  1.00  0.64           O  
ATOM    774  OD2 ASP A  52      -3.197  17.355 -23.785  1.00  0.64           O  
ATOM    775  H   ASP A  52      -1.052  16.478 -19.535  1.00  0.64           H  
ATOM    776  HA  ASP A  52      -2.542  14.703 -21.136  1.00  0.64           H  
ATOM    777 1HB  ASP A  52      -2.936  17.139 -20.767  1.00  0.64           H  
ATOM    778 2HB  ASP A  52      -1.645  17.501 -21.889  1.00  0.64           H  
ATOM    779  N   ALA A  53       0.373  15.531 -22.473  1.00  0.63           N  
ATOM    780  CA  ALA A  53       1.320  15.093 -23.485  1.00  0.63           C  
ATOM    781  C   ALA A  53       1.681  13.612 -23.314  1.00  0.63           C  
ATOM    782  O   ALA A  53       1.717  12.858 -24.292  1.00  0.63           O  
ATOM    783  CB  ALA A  53       2.569  15.941 -23.401  1.00  0.63           C  
ATOM    784  H   ALA A  53       0.620  16.297 -21.846  1.00  0.63           H  
ATOM    785  HA  ALA A  53       0.857  15.224 -24.463  1.00  0.63           H  
ATOM    786 1HB  ALA A  53       3.272  15.635 -24.172  1.00  0.63           H  
ATOM    787 2HB  ALA A  53       2.303  16.989 -23.540  1.00  0.63           H  
ATOM    788 3HB  ALA A  53       3.023  15.811 -22.416  1.00  0.63           H  
ATOM    789  N   ALA A  54       1.872  13.171 -22.063  1.00  0.63           N  
ATOM    790  CA  ALA A  54       2.212  11.780 -21.748  1.00  0.63           C  
ATOM    791  C   ALA A  54       1.143  10.811 -22.223  1.00  0.63           C  
ATOM    792  O   ALA A  54       1.430   9.666 -22.583  1.00  0.63           O  
ATOM    793  CB  ALA A  54       2.391  11.611 -20.262  1.00  0.63           C  
ATOM    794  H   ALA A  54       1.829  13.837 -21.287  1.00  0.63           H  
ATOM    795  HA  ALA A  54       3.145  11.540 -22.257  1.00  0.63           H  
ATOM    796 1HB  ALA A  54       2.671  10.584 -20.040  1.00  0.63           H  
ATOM    797 2HB  ALA A  54       3.167  12.286 -19.920  1.00  0.63           H  
ATOM    798 3HB  ALA A  54       1.466  11.848 -19.764  1.00  0.63           H  
ATOM    799  N   THR A  55      -0.091  11.289 -22.219  1.00  0.63           N  
ATOM    800  CA  THR A  55      -1.258  10.511 -22.580  1.00  0.63           C  
ATOM    801  C   THR A  55      -1.684  10.744 -24.031  1.00  0.63           C  
ATOM    802  O   THR A  55      -2.833  10.461 -24.393  1.00  0.63           O  
ATOM    803  CB  THR A  55      -2.416  10.868 -21.664  1.00  0.63           C  
ATOM    804  OG1 THR A  55      -2.725  12.243 -21.852  1.00  0.63           O  
ATOM    805  CG2 THR A  55      -1.997  10.648 -20.227  1.00  0.63           C  
ATOM    806  H   THR A  55      -0.223  12.247 -21.881  1.00  0.63           H  
ATOM    807  HA  THR A  55      -1.021   9.458 -22.459  1.00  0.63           H  
ATOM    808  HB  THR A  55      -3.290  10.259 -21.890  1.00  0.63           H  
ATOM    809  HG1 THR A  55      -1.933  12.716 -22.185  1.00  0.63           H  
ATOM    810 1HG2 THR A  55      -2.810  10.921 -19.575  1.00  0.63           H  
ATOM    811 2HG2 THR A  55      -1.742   9.614 -20.081  1.00  0.63           H  
ATOM    812 3HG2 THR A  55      -1.138  11.249 -19.995  1.00  0.63           H  
ATOM    813  N   ASN A  56      -0.793  11.325 -24.845  1.00  0.62           N  
ATOM    814  CA  ASN A  56      -1.043  11.589 -26.264  1.00  0.62           C  
ATOM    815  C   ASN A  56      -2.270  12.451 -26.527  1.00  0.62           C  
ATOM    816  O   ASN A  56      -3.009  12.217 -27.484  1.00  0.62           O  
ATOM    817  CB  ASN A  56      -1.166  10.280 -27.025  1.00  0.62           C  
ATOM    818  CG  ASN A  56       0.116   9.482 -27.014  1.00  0.62           C  
ATOM    819  OD1 ASN A  56       1.193   9.999 -27.337  1.00  0.62           O  
ATOM    820  ND2 ASN A  56       0.020   8.229 -26.643  1.00  0.62           N  
ATOM    821  H   ASN A  56       0.120  11.597 -24.476  1.00  0.62           H  
ATOM    822  HA  ASN A  56      -0.182  12.135 -26.654  1.00  0.62           H  
ATOM    823 1HB  ASN A  56      -1.967   9.671 -26.609  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      -1.432  10.496 -28.059  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56       0.838   7.652 -26.614  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56      -0.868   7.849 -26.388  1.00  0.62           H  
ATOM    827  N   GLU A  57      -2.461  13.456 -25.676  1.00  0.62           N  
ATOM    828  CA  GLU A  57      -3.540  14.436 -25.727  1.00  0.62           C  
ATOM    829  C   GLU A  57      -4.946  13.855 -25.559  1.00  0.62           C  
ATOM    830  O   GLU A  57      -5.943  14.552 -25.792  1.00  0.62           O  
ATOM    831  CB  GLU A  57      -3.476  15.239 -27.035  1.00  0.62           C  
ATOM    832  CG  GLU A  57      -2.152  16.002 -27.239  1.00  0.62           C  
ATOM    833  CD  GLU A  57      -2.132  16.872 -28.484  1.00  0.62           C  
ATOM    834  OE1 GLU A  57      -3.069  16.820 -29.246  1.00  0.62           O  
ATOM    835  OE2 GLU A  57      -1.169  17.582 -28.671  1.00  0.62           O  
ATOM    836  H   GLU A  57      -1.811  13.561 -24.896  1.00  0.62           H  
ATOM    837  HA  GLU A  57      -3.376  15.131 -24.915  1.00  0.62           H  
ATOM    838 1HB  GLU A  57      -3.638  14.590 -27.890  1.00  0.62           H  
ATOM    839 2HB  GLU A  57      -4.279  15.977 -27.034  1.00  0.62           H  
ATOM    840 1HG  GLU A  57      -1.981  16.632 -26.363  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      -1.337  15.282 -27.293  1.00  0.62           H  
ATOM    842  N   THR A  58      -5.051  12.633 -25.030  1.00  0.62           N  
ATOM    843  CA  THR A  58      -6.367  12.054 -24.852  1.00  0.62           C  
ATOM    844  C   THR A  58      -7.069  12.604 -23.618  1.00  0.62           C  
ATOM    845  O   THR A  58      -8.275  12.434 -23.451  1.00  0.62           O  
ATOM    846  CB  THR A  58      -6.287  10.515 -24.817  1.00  0.62           C  
ATOM    847  OG1 THR A  58      -5.453  10.081 -23.732  1.00  0.62           O  
ATOM    848  CG2 THR A  58      -5.701  10.020 -26.130  1.00  0.62           C  
ATOM    849  H   THR A  58      -4.222  12.069 -24.825  1.00  0.62           H  
ATOM    850  HA  THR A  58      -6.970  12.317 -25.722  1.00  0.62           H  
ATOM    851  HB  THR A  58      -7.285  10.103 -24.685  1.00  0.62           H  
ATOM    852  HG1 THR A  58      -4.516  10.307 -23.936  1.00  0.62           H  
ATOM    853 1HG2 THR A  58      -5.645   8.934 -26.119  1.00  0.62           H  
ATOM    854 2HG2 THR A  58      -6.338  10.347 -26.955  1.00  0.62           H  
ATOM    855 3HG2 THR A  58      -4.701  10.434 -26.259  1.00  0.62           H  
ATOM    856  N   LEU A  59      -6.355  13.301 -22.747  1.00  0.62           N  
ATOM    857  CA  LEU A  59      -7.040  13.825 -21.588  1.00  0.62           C  
ATOM    858  C   LEU A  59      -7.768  15.073 -21.997  1.00  0.62           C  
ATOM    859  O   LEU A  59      -8.895  15.293 -21.567  1.00  0.62           O  
ATOM    860  CB  LEU A  59      -6.088  14.138 -20.467  1.00  0.62           C  
ATOM    861  CG  LEU A  59      -5.384  12.994 -19.977  1.00  0.62           C  
ATOM    862  CD1 LEU A  59      -4.491  13.463 -18.899  1.00  0.62           C  
ATOM    863  CD2 LEU A  59      -6.373  11.928 -19.578  1.00  0.62           C  
ATOM    864  H   LEU A  59      -5.365  13.459 -22.885  1.00  0.62           H  
ATOM    865  HA  LEU A  59      -7.767  13.094 -21.238  1.00  0.62           H  
ATOM    866 1HB  LEU A  59      -5.358  14.866 -20.806  1.00  0.62           H  
ATOM    867 2HB  LEU A  59      -6.646  14.566 -19.640  1.00  0.62           H  
ATOM    868  HG  LEU A  59      -4.773  12.596 -20.753  1.00  0.62           H  
ATOM    869 1HD1 LEU A  59      -3.919  12.643 -18.527  1.00  0.62           H  
ATOM    870 2HD1 LEU A  59      -3.820  14.224 -19.282  1.00  0.62           H  
ATOM    871 3HD1 LEU A  59      -5.097  13.885 -18.110  1.00  0.62           H  
ATOM    872 1HD2 LEU A  59      -5.843  11.046 -19.221  1.00  0.62           H  
ATOM    873 2HD2 LEU A  59      -7.019  12.314 -18.803  1.00  0.62           H  
ATOM    874 3HD2 LEU A  59      -6.976  11.652 -20.444  1.00  0.62           H  
ATOM    875  N   GLN A  60      -7.159  15.868 -22.884  1.00  0.62           N  
ATOM    876  CA  GLN A  60      -7.817  17.067 -23.378  1.00  0.62           C  
ATOM    877  C   GLN A  60      -9.080  16.681 -24.143  1.00  0.62           C  
ATOM    878  O   GLN A  60     -10.124  17.323 -23.994  1.00  0.62           O  
ATOM    879  CB  GLN A  60      -6.861  17.856 -24.282  1.00  0.62           C  
ATOM    880  CG  GLN A  60      -7.383  19.196 -24.773  1.00  0.62           C  
ATOM    881  CD  GLN A  60      -7.590  20.229 -23.666  1.00  0.62           C  
ATOM    882  OE1 GLN A  60      -6.656  20.595 -22.915  1.00  0.62           O  
ATOM    883  NE2 GLN A  60      -8.825  20.707 -23.594  1.00  0.62           N  
ATOM    884  H   GLN A  60      -6.189  15.679 -23.162  1.00  0.62           H  
ATOM    885  HA  GLN A  60      -8.112  17.689 -22.536  1.00  0.62           H  
ATOM    886 1HB  GLN A  60      -5.928  18.037 -23.741  1.00  0.62           H  
ATOM    887 2HB  GLN A  60      -6.605  17.246 -25.153  1.00  0.62           H  
ATOM    888 1HG  GLN A  60      -6.668  19.600 -25.487  1.00  0.62           H  
ATOM    889 2HG  GLN A  60      -8.344  19.029 -25.265  1.00  0.62           H  
ATOM    890 1HE2 GLN A  60      -9.093  21.413 -22.923  1.00  0.62           H  
ATOM    891 2HE2 GLN A  60      -9.518  20.375 -24.231  1.00  0.62           H  
ATOM    892  N   GLU A  61      -9.021  15.584 -24.910  1.00  0.61           N  
ATOM    893  CA  GLU A  61     -10.213  15.148 -25.637  1.00  0.61           C  
ATOM    894  C   GLU A  61     -11.347  14.755 -24.675  1.00  0.61           C  
ATOM    895  O   GLU A  61     -12.511  15.119 -24.890  1.00  0.61           O  
ATOM    896  CB  GLU A  61      -9.880  13.952 -26.533  1.00  0.61           C  
ATOM    897  CG  GLU A  61      -8.984  14.264 -27.732  1.00  0.61           C  
ATOM    898  CD  GLU A  61      -8.593  13.024 -28.527  1.00  0.61           C  
ATOM    899  OE1 GLU A  61      -8.857  11.935 -28.068  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      -8.039  13.175 -29.592  1.00  0.61           O  
ATOM    901  H   GLU A  61      -8.131  15.090 -25.023  1.00  0.61           H  
ATOM    902  HA  GLU A  61     -10.560  15.973 -26.258  1.00  0.61           H  
ATOM    903 1HB  GLU A  61      -9.380  13.188 -25.937  1.00  0.61           H  
ATOM    904 2HB  GLU A  61     -10.803  13.515 -26.911  1.00  0.61           H  
ATOM    905 1HG  GLU A  61      -9.503  14.959 -28.390  1.00  0.61           H  
ATOM    906 2HG  GLU A  61      -8.081  14.756 -27.368  1.00  0.61           H  
ATOM    907  N   VAL A  62     -10.994  14.053 -23.592  1.00  0.61           N  
ATOM    908  CA  VAL A  62     -11.985  13.629 -22.609  1.00  0.61           C  
ATOM    909  C   VAL A  62     -12.501  14.793 -21.782  1.00  0.61           C  
ATOM    910  O   VAL A  62     -13.700  14.885 -21.508  1.00  0.61           O  
ATOM    911  CB  VAL A  62     -11.438  12.558 -21.665  1.00  0.61           C  
ATOM    912  CG1 VAL A  62     -12.480  12.308 -20.580  1.00  0.61           C  
ATOM    913  CG2 VAL A  62     -11.173  11.278 -22.419  1.00  0.61           C  
ATOM    914  H   VAL A  62     -10.021  13.762 -23.473  1.00  0.61           H  
ATOM    915  HA  VAL A  62     -12.825  13.194 -23.148  1.00  0.61           H  
ATOM    916  HB  VAL A  62     -10.516  12.912 -21.207  1.00  0.61           H  
ATOM    917 1HG1 VAL A  62     -12.123  11.557 -19.910  1.00  0.61           H  
ATOM    918 2HG1 VAL A  62     -12.667  13.233 -20.033  1.00  0.61           H  
ATOM    919 3HG1 VAL A  62     -13.406  11.966 -21.040  1.00  0.61           H  
ATOM    920 1HG2 VAL A  62     -10.790  10.525 -21.728  1.00  0.61           H  
ATOM    921 2HG2 VAL A  62     -12.099  10.925 -22.868  1.00  0.61           H  
ATOM    922 3HG2 VAL A  62     -10.445  11.454 -23.199  1.00  0.61           H  
ATOM    923  N   GLY A  63     -11.593  15.666 -21.363  1.00  0.61           N  
ATOM    924  CA  GLY A  63     -11.926  16.834 -20.574  1.00  0.61           C  
ATOM    925  C   GLY A  63     -12.965  17.645 -21.321  1.00  0.61           C  
ATOM    926  O   GLY A  63     -14.014  17.984 -20.766  1.00  0.61           O  
ATOM    927  H   GLY A  63     -10.624  15.523 -21.611  1.00  0.61           H  
ATOM    928 1HA  GLY A  63     -12.311  16.526 -19.606  1.00  0.61           H  
ATOM    929 2HA  GLY A  63     -11.029  17.434 -20.407  1.00  0.61           H  
ATOM    930  N   ALA A  64     -12.682  17.948 -22.593  1.00  0.60           N  
ATOM    931  CA  ALA A  64     -13.614  18.707 -23.404  1.00  0.60           C  
ATOM    932  C   ALA A  64     -14.952  17.987 -23.533  1.00  0.60           C  
ATOM    933  O   ALA A  64     -16.006  18.616 -23.428  1.00  0.60           O  
ATOM    934  CB  ALA A  64     -13.028  18.938 -24.781  1.00  0.60           C  
ATOM    935  H   ALA A  64     -11.796  17.647 -23.005  1.00  0.60           H  
ATOM    936  HA  ALA A  64     -13.785  19.666 -22.916  1.00  0.60           H  
ATOM    937 1HB  ALA A  64     -13.719  19.524 -25.379  1.00  0.60           H  
ATOM    938 2HB  ALA A  64     -12.081  19.468 -24.687  1.00  0.60           H  
ATOM    939 3HB  ALA A  64     -12.854  17.971 -25.261  1.00  0.60           H  
ATOM    940  N   ALA A  65     -14.937  16.658 -23.711  1.00  0.60           N  
ATOM    941  CA  ALA A  65     -16.200  15.938 -23.816  1.00  0.60           C  
ATOM    942  C   ALA A  65     -17.018  16.093 -22.538  1.00  0.60           C  
ATOM    943  O   ALA A  65     -18.245  16.289 -22.587  1.00  0.60           O  
ATOM    944  CB  ALA A  65     -15.941  14.468 -24.085  1.00  0.60           C  
ATOM    945  H   ALA A  65     -14.058  16.147 -23.817  1.00  0.60           H  
ATOM    946  HA  ALA A  65     -16.767  16.365 -24.641  1.00  0.60           H  
ATOM    947 1HB  ALA A  65     -16.888  13.943 -24.183  1.00  0.60           H  
ATOM    948 2HB  ALA A  65     -15.367  14.367 -25.006  1.00  0.60           H  
ATOM    949 3HB  ALA A  65     -15.375  14.044 -23.260  1.00  0.60           H  
ATOM    950  N   TYR A  66     -16.337  16.022 -21.389  1.00  0.61           N  
ATOM    951  CA  TYR A  66     -17.006  16.177 -20.112  1.00  0.61           C  
ATOM    952  C   TYR A  66     -17.623  17.545 -20.008  1.00  0.61           C  
ATOM    953  O   TYR A  66     -18.805  17.678 -19.688  1.00  0.61           O  
ATOM    954  CB  TYR A  66     -16.068  15.985 -18.933  1.00  0.61           C  
ATOM    955  CG  TYR A  66     -16.783  16.202 -17.623  1.00  0.61           C  
ATOM    956  CD1 TYR A  66     -17.562  15.201 -17.121  1.00  0.61           C  
ATOM    957  CD2 TYR A  66     -16.684  17.405 -16.937  1.00  0.61           C  
ATOM    958  CE1 TYR A  66     -18.223  15.374 -15.942  1.00  0.61           C  
ATOM    959  CE2 TYR A  66     -17.349  17.582 -15.753  1.00  0.61           C  
ATOM    960  CZ  TYR A  66     -18.119  16.566 -15.255  1.00  0.61           C  
ATOM    961  OH  TYR A  66     -18.812  16.723 -14.081  1.00  0.61           O  
ATOM    962  H   TYR A  66     -15.332  15.841 -21.411  1.00  0.61           H  
ATOM    963  HA  TYR A  66     -17.806  15.442 -20.047  1.00  0.61           H  
ATOM    964 1HB  TYR A  66     -15.664  14.980 -18.954  1.00  0.61           H  
ATOM    965 2HB  TYR A  66     -15.239  16.674 -18.995  1.00  0.61           H  
ATOM    966  HD1 TYR A  66     -17.653  14.259 -17.660  1.00  0.61           H  
ATOM    967  HD2 TYR A  66     -16.092  18.214 -17.340  1.00  0.61           H  
ATOM    968  HE1 TYR A  66     -18.840  14.568 -15.546  1.00  0.61           H  
ATOM    969  HE2 TYR A  66     -17.278  18.530 -15.221  1.00  0.61           H  
ATOM    970  HH  TYR A  66     -19.667  16.239 -14.159  1.00  0.61           H  
ATOM    971  N   ARG A  67     -16.813  18.565 -20.276  1.00  0.61           N  
ATOM    972  CA  ARG A  67     -17.268  19.931 -20.164  1.00  0.61           C  
ATOM    973  C   ARG A  67     -18.486  20.181 -21.041  1.00  0.61           C  
ATOM    974  O   ARG A  67     -19.493  20.730 -20.594  1.00  0.61           O  
ATOM    975  CB  ARG A  67     -16.166  20.886 -20.570  1.00  0.61           C  
ATOM    976  CG  ARG A  67     -16.517  22.340 -20.423  1.00  0.61           C  
ATOM    977  CD  ARG A  67     -15.430  23.180 -20.914  1.00  0.61           C  
ATOM    978  NE  ARG A  67     -15.649  24.583 -20.653  1.00  0.61           N  
ATOM    979  CZ  ARG A  67     -16.326  25.450 -21.411  1.00  0.61           C  
ATOM    980  NH1 ARG A  67     -16.913  25.079 -22.528  1.00  0.61           N  
ATOM    981  NH2 ARG A  67     -16.374  26.693 -20.994  1.00  0.61           N  
ATOM    982  H   ARG A  67     -15.848  18.378 -20.550  1.00  0.61           H  
ATOM    983  HA  ARG A  67     -17.531  20.115 -19.128  1.00  0.61           H  
ATOM    984 1HB  ARG A  67     -15.273  20.689 -19.968  1.00  0.61           H  
ATOM    985 2HB  ARG A  67     -15.899  20.708 -21.612  1.00  0.61           H  
ATOM    986 1HG  ARG A  67     -17.417  22.557 -20.998  1.00  0.61           H  
ATOM    987 2HG  ARG A  67     -16.688  22.572 -19.372  1.00  0.61           H  
ATOM    988 1HD  ARG A  67     -14.510  22.884 -20.427  1.00  0.61           H  
ATOM    989 2HD  ARG A  67     -15.327  23.044 -21.989  1.00  0.61           H  
ATOM    990  HE  ARG A  67     -15.227  24.981 -19.804  1.00  0.61           H  
ATOM    991 1HH1 ARG A  67     -16.861  24.118 -22.827  1.00  0.61           H  
ATOM    992 2HH1 ARG A  67     -17.415  25.757 -23.081  1.00  0.61           H  
ATOM    993 1HH2 ARG A  67     -15.869  26.917 -20.116  1.00  0.61           H  
ATOM    994 2HH2 ARG A  67     -16.860  27.399 -21.516  1.00  0.61           H  
ATOM    995  N   LYS A  68     -18.445  19.707 -22.282  1.00  0.61           N  
ATOM    996  CA  LYS A  68     -19.577  19.895 -23.176  1.00  0.61           C  
ATOM    997  C   LYS A  68     -20.839  19.194 -22.662  1.00  0.61           C  
ATOM    998  O   LYS A  68     -21.949  19.704 -22.833  1.00  0.61           O  
ATOM    999  CB  LYS A  68     -19.225  19.387 -24.573  1.00  0.61           C  
ATOM   1000  CG  LYS A  68     -18.204  20.251 -25.319  1.00  0.61           C  
ATOM   1001  CD  LYS A  68     -17.856  19.654 -26.675  1.00  0.61           C  
ATOM   1002  CE  LYS A  68     -16.819  20.496 -27.404  1.00  0.61           C  
ATOM   1003  NZ  LYS A  68     -16.455  19.909 -28.726  1.00  0.61           N  
ATOM   1004  H   LYS A  68     -17.607  19.234 -22.625  1.00  0.61           H  
ATOM   1005  HA  LYS A  68     -19.789  20.962 -23.237  1.00  0.61           H  
ATOM   1006 1HB  LYS A  68     -18.807  18.379 -24.488  1.00  0.61           H  
ATOM   1007 2HB  LYS A  68     -20.128  19.320 -25.176  1.00  0.61           H  
ATOM   1008 1HG  LYS A  68     -18.615  21.248 -25.467  1.00  0.61           H  
ATOM   1009 2HG  LYS A  68     -17.298  20.337 -24.723  1.00  0.61           H  
ATOM   1010 1HD  LYS A  68     -17.455  18.649 -26.527  1.00  0.61           H  
ATOM   1011 2HD  LYS A  68     -18.754  19.583 -27.286  1.00  0.61           H  
ATOM   1012 1HE  LYS A  68     -17.217  21.498 -27.559  1.00  0.61           H  
ATOM   1013 2HE  LYS A  68     -15.920  20.564 -26.789  1.00  0.61           H  
ATOM   1014 1HZ  LYS A  68     -15.766  20.493 -29.178  1.00  0.61           H  
ATOM   1015 2HZ  LYS A  68     -16.074  18.984 -28.590  1.00  0.61           H  
ATOM   1016 3HZ  LYS A  68     -17.279  19.851 -29.308  1.00  0.61           H  
ATOM   1017  N   SER A  69     -20.672  18.023 -22.039  1.00  0.62           N  
ATOM   1018  CA  SER A  69     -21.797  17.245 -21.540  1.00  0.62           C  
ATOM   1019  C   SER A  69     -22.408  17.762 -20.226  1.00  0.62           C  
ATOM   1020  O   SER A  69     -23.633  17.772 -20.070  1.00  0.62           O  
ATOM   1021  CB  SER A  69     -21.332  15.822 -21.302  1.00  0.62           C  
ATOM   1022  OG  SER A  69     -20.919  15.217 -22.502  1.00  0.62           O  
ATOM   1023  H   SER A  69     -19.734  17.631 -21.943  1.00  0.62           H  
ATOM   1024  HA  SER A  69     -22.574  17.250 -22.304  1.00  0.62           H  
ATOM   1025 1HB  SER A  69     -20.506  15.823 -20.589  1.00  0.62           H  
ATOM   1026 2HB  SER A  69     -22.143  15.248 -20.860  1.00  0.62           H  
ATOM   1027  HG  SER A  69     -20.043  15.624 -22.711  1.00  0.62           H  
ATOM   1028  N   GLU A  70     -21.553  18.149 -19.272  1.00  0.63           N  
ATOM   1029  CA  GLU A  70     -21.994  18.561 -17.935  1.00  0.63           C  
ATOM   1030  C   GLU A  70     -21.702  20.006 -17.511  1.00  0.63           C  
ATOM   1031  O   GLU A  70     -22.278  20.479 -16.528  1.00  0.63           O  
ATOM   1032  CB  GLU A  70     -21.422  17.611 -16.872  1.00  0.63           C  
ATOM   1033  CG  GLU A  70     -21.962  16.169 -16.988  1.00  0.63           C  
ATOM   1034  CD  GLU A  70     -21.543  15.245 -15.859  1.00  0.63           C  
ATOM   1035  OE1 GLU A  70     -21.186  15.731 -14.803  1.00  0.63           O  
ATOM   1036  OE2 GLU A  70     -21.576  14.053 -16.056  1.00  0.63           O  
ATOM   1037  H   GLU A  70     -20.557  18.119 -19.473  1.00  0.63           H  
ATOM   1038  HA  GLU A  70     -23.076  18.446 -17.909  1.00  0.63           H  
ATOM   1039 1HB  GLU A  70     -20.337  17.574 -16.979  1.00  0.63           H  
ATOM   1040 2HB  GLU A  70     -21.643  17.989 -15.876  1.00  0.63           H  
ATOM   1041 1HG  GLU A  70     -23.050  16.206 -17.029  1.00  0.63           H  
ATOM   1042 2HG  GLU A  70     -21.610  15.750 -17.931  1.00  0.63           H  
ATOM   1043  N   GLY A  71     -20.794  20.692 -18.193  1.00  0.64           N  
ATOM   1044  CA  GLY A  71     -20.348  22.013 -17.773  1.00  0.64           C  
ATOM   1045  C   GLY A  71     -18.972  21.905 -17.122  1.00  0.64           C  
ATOM   1046  O   GLY A  71     -18.429  20.810 -16.987  1.00  0.64           O  
ATOM   1047  H   GLY A  71     -20.372  20.315 -19.031  1.00  0.64           H  
ATOM   1048 1HA  GLY A  71     -20.294  22.668 -18.643  1.00  0.64           H  
ATOM   1049 2HA  GLY A  71     -21.061  22.447 -17.074  1.00  0.64           H  
ATOM   1050  N   GLY A  72     -18.391  23.043 -16.757  1.00  0.64           N  
ATOM   1051  CA  GLY A  72     -17.048  23.046 -16.186  1.00  0.64           C  
ATOM   1052  C   GLY A  72     -17.073  22.790 -14.684  1.00  0.64           C  
ATOM   1053  O   GLY A  72     -18.112  22.463 -14.106  1.00  0.64           O  
ATOM   1054  H   GLY A  72     -18.882  23.915 -16.881  1.00  0.64           H  
ATOM   1055 1HA  GLY A  72     -16.435  22.287 -16.675  1.00  0.64           H  
ATOM   1056 2HA  GLY A  72     -16.570  24.006 -16.381  1.00  0.64           H  
ATOM   1057  N   LEU A  73     -15.919  22.953 -14.060  1.00  0.65           N  
ATOM   1058  CA  LEU A  73     -15.735  22.722 -12.641  1.00  0.65           C  
ATOM   1059  C   LEU A  73     -15.603  24.041 -11.902  1.00  0.65           C  
ATOM   1060  O   LEU A  73     -15.101  25.021 -12.444  1.00  0.65           O  
ATOM   1061  CB  LEU A  73     -14.462  21.893 -12.397  1.00  0.65           C  
ATOM   1062  CG  LEU A  73     -14.523  20.351 -12.552  1.00  0.65           C  
ATOM   1063  CD1 LEU A  73     -14.939  19.974 -13.956  1.00  0.65           C  
ATOM   1064  CD2 LEU A  73     -13.128  19.804 -12.239  1.00  0.65           C  
ATOM   1065  H   LEU A  73     -15.120  23.257 -14.606  1.00  0.65           H  
ATOM   1066  HA  LEU A  73     -16.600  22.187 -12.254  1.00  0.65           H  
ATOM   1067 1HB  LEU A  73     -13.695  22.250 -13.090  1.00  0.65           H  
ATOM   1068 2HB  LEU A  73     -14.112  22.105 -11.381  1.00  0.65           H  
ATOM   1069  HG  LEU A  73     -15.245  19.926 -11.852  1.00  0.65           H  
ATOM   1070 1HD1 LEU A  73     -14.955  18.889 -14.055  1.00  0.65           H  
ATOM   1071 2HD1 LEU A  73     -15.926  20.359 -14.161  1.00  0.65           H  
ATOM   1072 3HD1 LEU A  73     -14.237  20.394 -14.654  1.00  0.65           H  
ATOM   1073 1HD2 LEU A  73     -13.123  18.726 -12.337  1.00  0.65           H  
ATOM   1074 2HD2 LEU A  73     -12.405  20.232 -12.934  1.00  0.65           H  
ATOM   1075 3HD2 LEU A  73     -12.850  20.081 -11.223  1.00  0.65           H  
ATOM   1076  N   LYS A  74     -16.034  24.069 -10.658  1.00  0.65           N  
ATOM   1077  CA  LYS A  74     -15.781  25.234  -9.824  1.00  0.65           C  
ATOM   1078  C   LYS A  74     -14.435  25.019  -9.168  1.00  0.65           C  
ATOM   1079  O   LYS A  74     -14.032  23.864  -8.987  1.00  0.65           O  
ATOM   1080  CB  LYS A  74     -16.872  25.410  -8.784  1.00  0.65           C  
ATOM   1081  CG  LYS A  74     -18.245  25.727  -9.368  1.00  0.65           C  
ATOM   1082  CD  LYS A  74     -19.286  25.928  -8.270  1.00  0.65           C  
ATOM   1083  CE  LYS A  74     -20.657  26.250  -8.852  1.00  0.65           C  
ATOM   1084  NZ  LYS A  74     -21.682  26.432  -7.787  1.00  0.65           N  
ATOM   1085  H   LYS A  74     -16.497  23.262 -10.269  1.00  0.65           H  
ATOM   1086  HA  LYS A  74     -15.721  26.130 -10.443  1.00  0.65           H  
ATOM   1087 1HB  LYS A  74     -16.953  24.504  -8.185  1.00  0.65           H  
ATOM   1088 2HB  LYS A  74     -16.594  26.222  -8.109  1.00  0.65           H  
ATOM   1089 1HG  LYS A  74     -18.177  26.638  -9.965  1.00  0.65           H  
ATOM   1090 2HG  LYS A  74     -18.561  24.911 -10.019  1.00  0.65           H  
ATOM   1091 1HD  LYS A  74     -19.359  25.022  -7.667  1.00  0.65           H  
ATOM   1092 2HD  LYS A  74     -18.976  26.749  -7.623  1.00  0.65           H  
ATOM   1093 1HE  LYS A  74     -20.590  27.165  -9.438  1.00  0.65           H  
ATOM   1094 2HE  LYS A  74     -20.968  25.434  -9.505  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  74     -22.575  26.643  -8.210  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  74     -21.760  25.583  -7.244  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  74     -21.409  27.193  -7.182  1.00  0.65           H  
ATOM   1098  N   GLU A  75     -13.745  26.088  -8.802  1.00  0.64           N  
ATOM   1099  CA  GLU A  75     -12.454  25.915  -8.156  1.00  0.64           C  
ATOM   1100  C   GLU A  75     -12.639  25.091  -6.889  1.00  0.64           C  
ATOM   1101  O   GLU A  75     -13.587  25.305  -6.129  1.00  0.64           O  
ATOM   1102  CB  GLU A  75     -11.842  27.278  -7.861  1.00  0.64           C  
ATOM   1103  CG  GLU A  75     -11.591  28.083  -9.110  1.00  0.64           C  
ATOM   1104  CD  GLU A  75     -12.833  28.833  -9.551  1.00  0.64           C  
ATOM   1105  OE1 GLU A  75     -13.853  28.679  -8.914  1.00  0.64           O  
ATOM   1106  OE2 GLU A  75     -12.772  29.528 -10.532  1.00  0.64           O  
ATOM   1107  H   GLU A  75     -14.111  27.014  -8.974  1.00  0.64           H  
ATOM   1108  HA  GLU A  75     -11.790  25.369  -8.826  1.00  0.64           H  
ATOM   1109 1HB  GLU A  75     -12.504  27.849  -7.214  1.00  0.64           H  
ATOM   1110 2HB  GLU A  75     -10.889  27.149  -7.339  1.00  0.64           H  
ATOM   1111 1HG  GLU A  75     -10.786  28.799  -8.918  1.00  0.64           H  
ATOM   1112 2HG  GLU A  75     -11.265  27.415  -9.904  1.00  0.64           H  
ATOM   1113  N   GLY A  76     -11.744  24.133  -6.687  1.00  0.64           N  
ATOM   1114  CA  GLY A  76     -11.763  23.227  -5.555  1.00  0.64           C  
ATOM   1115  C   GLY A  76     -12.550  21.939  -5.846  1.00  0.64           C  
ATOM   1116  O   GLY A  76     -12.482  20.995  -5.069  1.00  0.64           O  
ATOM   1117  H   GLY A  76     -10.975  24.020  -7.339  1.00  0.64           H  
ATOM   1118 1HA  GLY A  76     -10.736  22.974  -5.297  1.00  0.64           H  
ATOM   1119 2HA  GLY A  76     -12.187  23.733  -4.691  1.00  0.64           H  
ATOM   1120  N   GLY A  77     -13.298  21.884  -6.960  1.00  0.64           N  
ATOM   1121  CA  GLY A  77     -14.087  20.692  -7.299  1.00  0.64           C  
ATOM   1122  C   GLY A  77     -13.279  19.693  -8.122  1.00  0.64           C  
ATOM   1123  O   GLY A  77     -12.095  19.932  -8.386  1.00  0.64           O  
ATOM   1124  H   GLY A  77     -13.347  22.689  -7.583  1.00  0.64           H  
ATOM   1125 1HA  GLY A  77     -14.439  20.215  -6.385  1.00  0.64           H  
ATOM   1126 2HA  GLY A  77     -14.968  20.998  -7.861  1.00  0.64           H  
ATOM   1127  N   TYR A  78     -13.929  18.596  -8.568  1.00  0.64           N  
ATOM   1128  CA  TYR A  78     -13.187  17.593  -9.332  1.00  0.64           C  
ATOM   1129  C   TYR A  78     -13.995  16.768 -10.337  1.00  0.64           C  
ATOM   1130  O   TYR A  78     -15.226  16.706 -10.289  1.00  0.64           O  
ATOM   1131  CB  TYR A  78     -12.514  16.600  -8.394  1.00  0.64           C  
ATOM   1132  CG  TYR A  78     -13.410  15.587  -7.707  1.00  0.64           C  
ATOM   1133  CD1 TYR A  78     -13.587  14.331  -8.273  1.00  0.64           C  
ATOM   1134  CD2 TYR A  78     -14.036  15.895  -6.527  1.00  0.64           C  
ATOM   1135  CE1 TYR A  78     -14.378  13.393  -7.654  1.00  0.64           C  
ATOM   1136  CE2 TYR A  78     -14.834  14.962  -5.895  1.00  0.64           C  
ATOM   1137  CZ  TYR A  78     -15.004  13.709  -6.457  1.00  0.64           C  
ATOM   1138  OH  TYR A  78     -15.800  12.772  -5.838  1.00  0.64           O  
ATOM   1139  H   TYR A  78     -14.904  18.451  -8.352  1.00  0.64           H  
ATOM   1140  HA  TYR A  78     -12.422  18.120  -9.887  1.00  0.64           H  
ATOM   1141 1HB  TYR A  78     -11.716  16.073  -8.915  1.00  0.64           H  
ATOM   1142 2HB  TYR A  78     -12.079  17.169  -7.602  1.00  0.64           H  
ATOM   1143  HD1 TYR A  78     -13.091  14.090  -9.208  1.00  0.64           H  
ATOM   1144  HD2 TYR A  78     -13.904  16.871  -6.098  1.00  0.64           H  
ATOM   1145  HE1 TYR A  78     -14.511  12.409  -8.100  1.00  0.64           H  
ATOM   1146  HE2 TYR A  78     -15.328  15.214  -4.957  1.00  0.64           H  
ATOM   1147  HH  TYR A  78     -15.673  11.917  -6.260  1.00  0.64           H  
ATOM   1148  N   PHE A  79     -13.242  16.078 -11.196  1.00  0.64           N  
ATOM   1149  CA  PHE A  79     -13.715  15.101 -12.184  1.00  0.64           C  
ATOM   1150  C   PHE A  79     -12.704  13.964 -12.412  1.00  0.64           C  
ATOM   1151  O   PHE A  79     -11.497  14.198 -12.428  1.00  0.64           O  
ATOM   1152  CB  PHE A  79     -14.101  15.806 -13.483  1.00  0.64           C  
ATOM   1153  CG  PHE A  79     -14.247  14.921 -14.662  1.00  0.64           C  
ATOM   1154  CD1 PHE A  79     -15.259  14.001 -14.780  1.00  0.64           C  
ATOM   1155  CD2 PHE A  79     -13.356  15.058 -15.700  1.00  0.64           C  
ATOM   1156  CE1 PHE A  79     -15.345  13.205 -15.908  1.00  0.64           C  
ATOM   1157  CE2 PHE A  79     -13.453  14.293 -16.825  1.00  0.64           C  
ATOM   1158  CZ  PHE A  79     -14.439  13.355 -16.930  1.00  0.64           C  
ATOM   1159  H   PHE A  79     -12.243  16.287 -11.163  1.00  0.64           H  
ATOM   1160  HA  PHE A  79     -14.627  14.648 -11.789  1.00  0.64           H  
ATOM   1161 1HB  PHE A  79     -15.048  16.332 -13.339  1.00  0.64           H  
ATOM   1162 2HB  PHE A  79     -13.350  16.558 -13.721  1.00  0.64           H  
ATOM   1163  HD1 PHE A  79     -15.983  13.892 -13.973  1.00  0.64           H  
ATOM   1164  HD2 PHE A  79     -12.566  15.800 -15.614  1.00  0.64           H  
ATOM   1165  HE1 PHE A  79     -16.139  12.465 -15.990  1.00  0.64           H  
ATOM   1166  HE2 PHE A  79     -12.743  14.424 -17.636  1.00  0.64           H  
ATOM   1167  HZ  PHE A  79     -14.511  12.736 -17.822  1.00  0.64           H  
ATOM   1168  N   ILE A  80     -13.199  12.723 -12.544  1.00  0.64           N  
ATOM   1169  CA  ILE A  80     -12.315  11.566 -12.753  1.00  0.64           C  
ATOM   1170  C   ILE A  80     -12.400  10.938 -14.159  1.00  0.64           C  
ATOM   1171  O   ILE A  80     -13.482  10.630 -14.663  1.00  0.64           O  
ATOM   1172  CB  ILE A  80     -12.555  10.487 -11.660  1.00  0.64           C  
ATOM   1173  CG1 ILE A  80     -12.220  11.083 -10.302  1.00  0.64           C  
ATOM   1174  CG2 ILE A  80     -11.678   9.273 -11.908  1.00  0.64           C  
ATOM   1175  CD1 ILE A  80     -12.643  10.247  -9.123  1.00  0.64           C  
ATOM   1176  H   ILE A  80     -14.198  12.582 -12.520  1.00  0.64           H  
ATOM   1177  HA  ILE A  80     -11.303  11.915 -12.620  1.00  0.64           H  
ATOM   1178  HB  ILE A  80     -13.602  10.191 -11.655  1.00  0.64           H  
ATOM   1179 1HG1 ILE A  80     -11.143  11.219 -10.259  1.00  0.64           H  
ATOM   1180 2HG1 ILE A  80     -12.694  12.049 -10.217  1.00  0.64           H  
ATOM   1181 1HG2 ILE A  80     -11.854   8.543 -11.124  1.00  0.64           H  
ATOM   1182 2HG2 ILE A  80     -11.920   8.836 -12.876  1.00  0.64           H  
ATOM   1183 3HG2 ILE A  80     -10.635   9.575 -11.899  1.00  0.64           H  
ATOM   1184 1HD1 ILE A  80     -12.356  10.744  -8.194  1.00  0.64           H  
ATOM   1185 2HD1 ILE A  80     -13.724  10.113  -9.137  1.00  0.64           H  
ATOM   1186 3HD1 ILE A  80     -12.162   9.278  -9.170  1.00  0.64           H  
ATOM   1187  N   ILE A  81     -11.219  10.747 -14.762  1.00  0.65           N  
ATOM   1188  CA  ILE A  81     -11.030  10.167 -16.101  1.00  0.65           C  
ATOM   1189  C   ILE A  81     -10.383   8.793 -16.027  1.00  0.65           C  
ATOM   1190  O   ILE A  81      -9.423   8.605 -15.289  1.00  0.65           O  
ATOM   1191  CB  ILE A  81     -10.139  11.040 -17.013  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81     -10.757  12.352 -17.276  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81      -9.802  10.329 -18.329  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81      -9.839  13.281 -18.076  1.00  0.65           C  
ATOM   1195  H   ILE A  81     -10.395  11.021 -14.227  1.00  0.65           H  
ATOM   1196  HA  ILE A  81     -12.006  10.058 -16.572  1.00  0.65           H  
ATOM   1197  HB  ILE A  81      -9.207  11.243 -16.494  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81     -11.681  12.206 -17.802  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81     -10.979  12.825 -16.320  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81      -9.160  10.965 -18.932  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81      -9.282   9.397 -18.129  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81     -10.710  10.115 -18.877  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81     -10.331  14.241 -18.238  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81      -8.908  13.429 -17.537  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81      -9.616  12.830 -19.040  1.00  0.65           H  
ATOM   1206  N   THR A  82     -10.903   7.818 -16.767  1.00  0.65           N  
ATOM   1207  CA  THR A  82     -10.295   6.488 -16.718  1.00  0.65           C  
ATOM   1208  C   THR A  82      -9.609   6.062 -18.017  1.00  0.65           C  
ATOM   1209  O   THR A  82      -9.868   6.618 -19.084  1.00  0.65           O  
ATOM   1210  CB  THR A  82     -11.355   5.454 -16.340  1.00  0.65           C  
ATOM   1211  OG1 THR A  82     -12.374   5.402 -17.351  1.00  0.65           O  
ATOM   1212  CG2 THR A  82     -11.951   5.841 -15.055  1.00  0.65           C  
ATOM   1213  H   THR A  82     -11.702   7.995 -17.359  1.00  0.65           H  
ATOM   1214  HA  THR A  82      -9.538   6.482 -15.939  1.00  0.65           H  
ATOM   1215  HB  THR A  82     -10.890   4.472 -16.243  1.00  0.65           H  
ATOM   1216  HG1 THR A  82     -11.987   5.091 -18.176  1.00  0.65           H  
ATOM   1217 1HG2 THR A  82     -12.695   5.110 -14.750  1.00  0.65           H  
ATOM   1218 2HG2 THR A  82     -11.149   5.871 -14.361  1.00  0.65           H  
ATOM   1219 3HG2 THR A  82     -12.414   6.822 -15.131  1.00  0.65           H  
ATOM   1220  N   GLY A  83      -8.760   5.027 -17.908  1.00  0.66           N  
ATOM   1221  CA  GLY A  83      -8.072   4.411 -19.057  1.00  0.66           C  
ATOM   1222  C   GLY A  83      -6.706   5.029 -19.411  1.00  0.66           C  
ATOM   1223  O   GLY A  83      -6.093   4.671 -20.416  1.00  0.66           O  
ATOM   1224  H   GLY A  83      -8.574   4.669 -16.965  1.00  0.66           H  
ATOM   1225 1HA  GLY A  83      -7.934   3.350 -18.850  1.00  0.66           H  
ATOM   1226 2HA  GLY A  83      -8.723   4.470 -19.929  1.00  0.66           H  
ATOM   1227  N   CYS A  84      -6.251   5.962 -18.595  1.00  0.65           N  
ATOM   1228  CA  CYS A  84      -4.977   6.654 -18.771  1.00  0.65           C  
ATOM   1229  C   CYS A  84      -3.757   5.722 -18.654  1.00  0.65           C  
ATOM   1230  O   CYS A  84      -3.656   4.978 -17.690  1.00  0.65           O  
ATOM   1231  CB  CYS A  84      -4.857   7.760 -17.735  1.00  0.65           C  
ATOM   1232  SG  CYS A  84      -3.332   8.646 -17.776  1.00  0.65           S  
ATOM   1233  H   CYS A  84      -6.818   6.196 -17.794  1.00  0.65           H  
ATOM   1234  HA  CYS A  84      -5.018   7.113 -19.751  1.00  0.65           H  
ATOM   1235 1HB  CYS A  84      -5.665   8.477 -17.888  1.00  0.65           H  
ATOM   1236 2HB  CYS A  84      -4.980   7.344 -16.734  1.00  0.65           H  
ATOM   1237  HG  CYS A  84      -3.672   9.503 -16.807  1.00  0.65           H  
ATOM   1238  N   PRO A  85      -2.768   5.761 -19.566  1.00  0.65           N  
ATOM   1239  CA  PRO A  85      -1.584   4.910 -19.523  1.00  0.65           C  
ATOM   1240  C   PRO A  85      -0.732   5.102 -18.255  1.00  0.65           C  
ATOM   1241  O   PRO A  85       0.068   4.234 -17.907  1.00  0.65           O  
ATOM   1242  CB  PRO A  85      -0.819   5.341 -20.787  1.00  0.65           C  
ATOM   1243  CG  PRO A  85      -1.337   6.718 -21.118  1.00  0.65           C  
ATOM   1244  CD  PRO A  85      -2.800   6.687 -20.721  1.00  0.65           C  
ATOM   1245  HA  PRO A  85      -1.904   3.862 -19.608  1.00  0.65           H  
ATOM   1246 1HB  PRO A  85       0.262   5.343 -20.582  1.00  0.65           H  
ATOM   1247 2HB  PRO A  85      -0.992   4.613 -21.594  1.00  0.65           H  
ATOM   1248 1HG  PRO A  85      -0.757   7.468 -20.559  1.00  0.65           H  
ATOM   1249 2HG  PRO A  85      -1.185   6.934 -22.187  1.00  0.65           H  
ATOM   1250 1HD  PRO A  85      -3.091   7.698 -20.462  1.00  0.65           H  
ATOM   1251 2HD  PRO A  85      -3.425   6.269 -21.528  1.00  0.65           H  
ATOM   1252  N   LEU A  86      -0.893   6.234 -17.576  1.00  0.64           N  
ATOM   1253  CA  LEU A  86      -0.146   6.525 -16.359  1.00  0.64           C  
ATOM   1254  C   LEU A  86      -0.819   6.013 -15.076  1.00  0.64           C  
ATOM   1255  O   LEU A  86      -0.191   5.979 -14.016  1.00  0.64           O  
ATOM   1256  CB  LEU A  86       0.037   8.031 -16.228  1.00  0.64           C  
ATOM   1257  CG  LEU A  86       0.816   8.697 -17.322  1.00  0.64           C  
ATOM   1258  CD1 LEU A  86       0.820  10.136 -17.044  1.00  0.64           C  
ATOM   1259  CD2 LEU A  86       2.217   8.135 -17.379  1.00  0.64           C  
ATOM   1260  H   LEU A  86      -1.556   6.918 -17.904  1.00  0.64           H  
ATOM   1261  HA  LEU A  86       0.832   6.053 -16.440  1.00  0.64           H  
ATOM   1262 1HB  LEU A  86      -0.934   8.497 -16.166  1.00  0.64           H  
ATOM   1263 2HB  LEU A  86       0.550   8.228 -15.304  1.00  0.64           H  
ATOM   1264  HG  LEU A  86       0.319   8.534 -18.282  1.00  0.64           H  
ATOM   1265 1HD1 LEU A  86       1.352  10.664 -17.812  1.00  0.64           H  
ATOM   1266 2HD1 LEU A  86      -0.211  10.451 -17.016  1.00  0.64           H  
ATOM   1267 3HD1 LEU A  86       1.296  10.322 -16.081  1.00  0.64           H  
ATOM   1268 1HD2 LEU A  86       2.773   8.622 -18.174  1.00  0.64           H  
ATOM   1269 2HD2 LEU A  86       2.725   8.300 -16.428  1.00  0.64           H  
ATOM   1270 3HD2 LEU A  86       2.165   7.065 -17.579  1.00  0.64           H  
ATOM   1271  N   ALA A  87      -2.115   5.710 -15.143  1.00  0.63           N  
ATOM   1272  CA  ALA A  87      -2.873   5.276 -13.961  1.00  0.63           C  
ATOM   1273  C   ALA A  87      -4.234   4.771 -14.369  1.00  0.63           C  
ATOM   1274  O   ALA A  87      -4.818   5.245 -15.334  1.00  0.63           O  
ATOM   1275  CB  ALA A  87      -3.038   6.392 -12.952  1.00  0.63           C  
ATOM   1276  H   ALA A  87      -2.586   5.705 -16.047  1.00  0.63           H  
ATOM   1277  HA  ALA A  87      -2.334   4.453 -13.488  1.00  0.63           H  
ATOM   1278 1HB  ALA A  87      -3.592   6.026 -12.089  1.00  0.63           H  
ATOM   1279 2HB  ALA A  87      -2.078   6.697 -12.644  1.00  0.63           H  
ATOM   1280 3HB  ALA A  87      -3.577   7.224 -13.399  1.00  0.63           H  
ATOM   1281  N   ASP A  88      -4.825   3.919 -13.554  1.00  0.62           N  
ATOM   1282  CA  ASP A  88      -6.173   3.452 -13.857  1.00  0.62           C  
ATOM   1283  C   ASP A  88      -7.158   4.624 -13.977  1.00  0.62           C  
ATOM   1284  O   ASP A  88      -8.030   4.639 -14.866  1.00  0.62           O  
ATOM   1285  CB  ASP A  88      -6.630   2.512 -12.741  1.00  0.62           C  
ATOM   1286  CG  ASP A  88      -5.896   1.178 -12.743  1.00  0.62           C  
ATOM   1287  OD1 ASP A  88      -5.243   0.872 -13.714  1.00  0.62           O  
ATOM   1288  OD2 ASP A  88      -5.986   0.477 -11.763  1.00  0.62           O  
ATOM   1289  H   ASP A  88      -4.330   3.573 -12.742  1.00  0.62           H  
ATOM   1290  HA  ASP A  88      -6.151   2.916 -14.805  1.00  0.62           H  
ATOM   1291 1HB  ASP A  88      -6.460   2.995 -11.779  1.00  0.62           H  
ATOM   1292 2HB  ASP A  88      -7.701   2.333 -12.833  1.00  0.62           H  
ATOM   1293  N   TYR A  89      -6.980   5.614 -13.092  1.00  0.62           N  
ATOM   1294  CA  TYR A  89      -7.805   6.810 -13.039  1.00  0.62           C  
ATOM   1295  C   TYR A  89      -6.962   8.096 -12.937  1.00  0.62           C  
ATOM   1296  O   TYR A  89      -5.900   8.107 -12.306  1.00  0.62           O  
ATOM   1297  CB  TYR A  89      -8.636   6.781 -11.775  1.00  0.62           C  
ATOM   1298  CG  TYR A  89      -9.548   5.618 -11.522  1.00  0.62           C  
ATOM   1299  CD1 TYR A  89      -9.030   4.486 -10.936  1.00  0.62           C  
ATOM   1300  CD2 TYR A  89     -10.880   5.688 -11.791  1.00  0.62           C  
ATOM   1301  CE1 TYR A  89      -9.838   3.415 -10.657  1.00  0.62           C  
ATOM   1302  CE2 TYR A  89     -11.704   4.626 -11.518  1.00  0.62           C  
ATOM   1303  CZ  TYR A  89     -11.186   3.485 -10.955  1.00  0.62           C  
ATOM   1304  OH  TYR A  89     -12.007   2.415 -10.682  1.00  0.62           O  
ATOM   1305  H   TYR A  89      -6.266   5.500 -12.372  1.00  0.62           H  
ATOM   1306  HA  TYR A  89      -8.423   6.860 -13.927  1.00  0.62           H  
ATOM   1307 1HB  TYR A  89      -7.924   6.777 -10.980  1.00  0.62           H  
ATOM   1308 2HB  TYR A  89      -9.210   7.693 -11.701  1.00  0.62           H  
ATOM   1309  HD1 TYR A  89      -7.976   4.438 -10.695  1.00  0.62           H  
ATOM   1310  HD2 TYR A  89     -11.290   6.582 -12.229  1.00  0.62           H  
ATOM   1311  HE1 TYR A  89      -9.416   2.519 -10.198  1.00  0.62           H  
ATOM   1312  HE2 TYR A  89     -12.769   4.687 -11.747  1.00  0.62           H  
ATOM   1313  HH  TYR A  89     -12.906   2.629 -10.942  1.00  0.62           H  
ATOM   1314  N   LEU A  90      -7.466   9.193 -13.481  1.00  0.61           N  
ATOM   1315  CA  LEU A  90      -6.869  10.488 -13.208  1.00  0.61           C  
ATOM   1316  C   LEU A  90      -7.877  11.333 -12.479  1.00  0.61           C  
ATOM   1317  O   LEU A  90      -9.060  11.322 -12.818  1.00  0.61           O  
ATOM   1318  CB  LEU A  90      -6.444  11.227 -14.454  1.00  0.61           C  
ATOM   1319  CG  LEU A  90      -5.461  10.568 -15.305  1.00  0.61           C  
ATOM   1320  CD1 LEU A  90      -5.272  11.435 -16.411  1.00  0.61           C  
ATOM   1321  CD2 LEU A  90      -4.194  10.327 -14.558  1.00  0.61           C  
ATOM   1322  H   LEU A  90      -8.294   9.126 -14.057  1.00  0.61           H  
ATOM   1323  HA  LEU A  90      -6.002  10.356 -12.566  1.00  0.61           H  
ATOM   1324 1HB  LEU A  90      -7.325  11.402 -15.059  1.00  0.61           H  
ATOM   1325 2HB  LEU A  90      -6.054  12.186 -14.156  1.00  0.61           H  
ATOM   1326  HG  LEU A  90      -5.855   9.622 -15.664  1.00  0.61           H  
ATOM   1327 1HD1 LEU A  90      -4.579  11.026 -17.101  1.00  0.61           H  
ATOM   1328 2HD1 LEU A  90      -6.227  11.565 -16.876  1.00  0.61           H  
ATOM   1329 3HD1 LEU A  90      -4.903  12.392 -16.057  1.00  0.61           H  
ATOM   1330 1HD2 LEU A  90      -3.450   9.862 -15.182  1.00  0.61           H  
ATOM   1331 2HD2 LEU A  90      -3.819  11.271 -14.205  1.00  0.61           H  
ATOM   1332 3HD2 LEU A  90      -4.398   9.680 -13.709  1.00  0.61           H  
ATOM   1333  N   LEU A  91      -7.408  12.097 -11.516  1.00  0.61           N  
ATOM   1334  CA  LEU A  91      -8.276  12.985 -10.766  1.00  0.61           C  
ATOM   1335  C   LEU A  91      -7.972  14.441 -11.102  1.00  0.61           C  
ATOM   1336  O   LEU A  91      -6.919  14.974 -10.751  1.00  0.61           O  
ATOM   1337  CB  LEU A  91      -8.110  12.636  -9.281  1.00  0.61           C  
ATOM   1338  CG  LEU A  91      -8.794  13.451  -8.246  1.00  0.61           C  
ATOM   1339  CD1 LEU A  91     -10.274  13.425  -8.417  1.00  0.61           C  
ATOM   1340  CD2 LEU A  91      -8.434  12.868  -6.881  1.00  0.61           C  
ATOM   1341  H   LEU A  91      -6.409  12.060 -11.311  1.00  0.61           H  
ATOM   1342  HA  LEU A  91      -9.310  12.790 -11.049  1.00  0.61           H  
ATOM   1343 1HB  LEU A  91      -8.452  11.610  -9.145  1.00  0.61           H  
ATOM   1344 2HB  LEU A  91      -7.050  12.659  -9.055  1.00  0.61           H  
ATOM   1345  HG  LEU A  91      -8.462  14.460  -8.324  1.00  0.61           H  
ATOM   1346 1HD1 LEU A  91     -10.726  14.033  -7.632  1.00  0.61           H  
ATOM   1347 2HD1 LEU A  91     -10.539  13.830  -9.397  1.00  0.61           H  
ATOM   1348 3HD1 LEU A  91     -10.621  12.412  -8.329  1.00  0.61           H  
ATOM   1349 1HD2 LEU A  91      -8.916  13.439  -6.122  1.00  0.61           H  
ATOM   1350 2HD2 LEU A  91      -8.774  11.845  -6.828  1.00  0.61           H  
ATOM   1351 3HD2 LEU A  91      -7.373  12.898  -6.725  1.00  0.61           H  
ATOM   1352  N   ASN A  92      -8.901  15.078 -11.807  1.00  0.61           N  
ATOM   1353  CA  ASN A  92      -8.735  16.449 -12.267  1.00  0.61           C  
ATOM   1354  C   ASN A  92      -9.338  17.405 -11.269  1.00  0.61           C  
ATOM   1355  O   ASN A  92     -10.551  17.407 -11.061  1.00  0.61           O  
ATOM   1356  CB  ASN A  92      -9.369  16.652 -13.626  1.00  0.61           C  
ATOM   1357  CG  ASN A  92      -8.711  15.887 -14.698  1.00  0.61           C  
ATOM   1358  OD1 ASN A  92      -7.492  15.897 -14.855  1.00  0.61           O  
ATOM   1359  ND2 ASN A  92      -9.494  15.225 -15.467  1.00  0.61           N  
ATOM   1360  H   ASN A  92      -9.764  14.597 -12.050  1.00  0.61           H  
ATOM   1361  HA  ASN A  92      -7.669  16.676 -12.336  1.00  0.61           H  
ATOM   1362 1HB  ASN A  92     -10.420  16.352 -13.582  1.00  0.61           H  
ATOM   1363 2HB  ASN A  92      -9.347  17.703 -13.877  1.00  0.61           H  
ATOM   1364 1HD2 ASN A  92      -9.114  14.694 -16.216  1.00  0.61           H  
ATOM   1365 2HD2 ASN A  92     -10.483  15.246 -15.319  1.00  0.61           H  
ATOM   1366  N   ILE A  93      -8.479  18.153 -10.599  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      -8.896  19.075  -9.546  1.00  0.61           C  
ATOM   1368  C   ILE A  93      -8.388  20.465  -9.813  1.00  0.61           C  
ATOM   1369  O   ILE A  93      -7.224  20.636 -10.176  1.00  0.61           O  
ATOM   1370  CB  ILE A  93      -8.432  18.614  -8.164  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93      -9.021  17.337  -7.861  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      -8.840  19.596  -7.095  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93      -8.478  16.751  -6.699  1.00  0.61           C  
ATOM   1374  H   ILE A  93      -7.491  18.085 -10.853  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      -9.984  19.118  -9.533  1.00  0.61           H  
ATOM   1376  HB  ILE A  93      -7.391  18.491  -8.152  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93     -10.032  17.490  -7.698  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93      -8.891  16.659  -8.686  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      -8.502  19.219  -6.139  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      -8.395  20.565  -7.277  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      -9.927  19.700  -7.079  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93      -8.968  15.816  -6.493  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      -7.425  16.591  -6.874  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93      -8.627  17.425  -5.862  1.00  0.61           H  
ATOM   1385  N   THR A  94      -9.254  21.452  -9.663  1.00  0.62           N  
ATOM   1386  CA  THR A  94      -8.818  22.821  -9.936  1.00  0.62           C  
ATOM   1387  C   THR A  94      -8.435  23.614  -8.682  1.00  0.62           C  
ATOM   1388  O   THR A  94      -9.231  23.757  -7.759  1.00  0.62           O  
ATOM   1389  CB  THR A  94      -9.912  23.562 -10.712  1.00  0.62           C  
ATOM   1390  OG1 THR A  94     -10.130  22.904 -11.950  1.00  0.62           O  
ATOM   1391  CG2 THR A  94      -9.485  24.980 -10.969  1.00  0.62           C  
ATOM   1392  H   THR A  94     -10.205  21.226  -9.350  1.00  0.62           H  
ATOM   1393  HA  THR A  94      -7.933  22.776 -10.572  1.00  0.62           H  
ATOM   1394  HB  THR A  94     -10.840  23.556 -10.143  1.00  0.62           H  
ATOM   1395  HG1 THR A  94      -9.259  22.829 -12.413  1.00  0.62           H  
ATOM   1396 1HG2 THR A  94     -10.245  25.477 -11.516  1.00  0.62           H  
ATOM   1397 2HG2 THR A  94      -9.333  25.486 -10.028  1.00  0.62           H  
ATOM   1398 3HG2 THR A  94      -8.557  24.985 -11.541  1.00  0.62           H  
ATOM   1399  N   GLY A  95      -7.215  24.144  -8.637  1.00  0.63           N  
ATOM   1400  CA  GLY A  95      -6.800  24.941  -7.482  1.00  0.63           C  
ATOM   1401  C   GLY A  95      -7.131  26.419  -7.728  1.00  0.63           C  
ATOM   1402  O   GLY A  95      -7.655  26.751  -8.785  1.00  0.63           O  
ATOM   1403  H   GLY A  95      -6.580  24.000  -9.417  1.00  0.63           H  
ATOM   1404 1HA  GLY A  95      -7.305  24.577  -6.587  1.00  0.63           H  
ATOM   1405 2HA  GLY A  95      -5.728  24.818  -7.335  1.00  0.63           H  
ATOM   1406  N   PRO A  96      -6.923  27.303  -6.741  1.00  0.66           N  
ATOM   1407  CA  PRO A  96      -7.082  28.745  -6.835  1.00  0.66           C  
ATOM   1408  C   PRO A  96      -5.958  29.372  -7.626  1.00  0.66           C  
ATOM   1409  O   PRO A  96      -4.824  28.897  -7.573  1.00  0.66           O  
ATOM   1410  CB  PRO A  96      -7.022  29.190  -5.383  1.00  0.66           C  
ATOM   1411  CG  PRO A  96      -6.201  28.142  -4.694  1.00  0.66           C  
ATOM   1412  CD  PRO A  96      -6.538  26.831  -5.415  1.00  0.66           C  
ATOM   1413  HA  PRO A  96      -8.057  28.984  -7.288  1.00  0.66           H  
ATOM   1414 1HB  PRO A  96      -6.557  30.190  -5.320  1.00  0.66           H  
ATOM   1415 2HB  PRO A  96      -8.019  29.303  -4.992  1.00  0.66           H  
ATOM   1416 1HG  PRO A  96      -5.135  28.402  -4.738  1.00  0.66           H  
ATOM   1417 2HG  PRO A  96      -6.484  28.137  -3.633  1.00  0.66           H  
ATOM   1418 1HD  PRO A  96      -5.652  26.199  -5.468  1.00  0.66           H  
ATOM   1419 2HD  PRO A  96      -7.387  26.327  -4.926  1.00  0.66           H  
ATOM   1420  N   HIS A  97      -6.243  30.498  -8.248  1.00  0.69           N  
ATOM   1421  CA  HIS A  97      -5.235  31.281  -8.944  1.00  0.69           C  
ATOM   1422  C   HIS A  97      -4.853  32.502  -8.102  1.00  0.69           C  
ATOM   1423  O   HIS A  97      -5.654  33.427  -7.891  1.00  0.69           O  
ATOM   1424  CB  HIS A  97      -5.774  31.723 -10.298  1.00  0.69           C  
ATOM   1425  CG  HIS A  97      -6.155  30.602 -11.189  1.00  0.69           C  
ATOM   1426  ND1 HIS A  97      -7.369  29.952 -11.065  1.00  0.69           N  
ATOM   1427  CD2 HIS A  97      -5.516  30.018 -12.230  1.00  0.69           C  
ATOM   1428  CE1 HIS A  97      -7.460  29.011 -11.989  1.00  0.69           C  
ATOM   1429  NE2 HIS A  97      -6.348  29.034 -12.716  1.00  0.69           N  
ATOM   1430  H   HIS A  97      -7.216  30.804  -8.269  1.00  0.69           H  
ATOM   1431  HA  HIS A  97      -4.338  30.683  -9.101  1.00  0.69           H  
ATOM   1432 1HB  HIS A  97      -6.656  32.342 -10.146  1.00  0.69           H  
ATOM   1433 2HB  HIS A  97      -5.034  32.324 -10.808  1.00  0.69           H  
ATOM   1434  HD1 HIS A  97      -8.088  30.180 -10.359  1.00  0.69           H  
ATOM   1435  HD2 HIS A  97      -4.545  30.195 -12.698  1.00  0.69           H  
ATOM   1436  HE1 HIS A  97      -8.351  28.382 -12.051  1.00  0.69           H  
ATOM   1437  N   LYS A  98      -3.612  32.523  -7.628  1.00  0.73           N  
ATOM   1438  CA  LYS A  98      -3.167  33.606  -6.755  1.00  0.73           C  
ATOM   1439  C   LYS A  98      -3.326  34.945  -7.451  1.00  0.73           C  
ATOM   1440  O   LYS A  98      -3.766  35.929  -6.853  1.00  0.73           O  
ATOM   1441  CB  LYS A  98      -1.711  33.431  -6.326  1.00  0.73           C  
ATOM   1442  CG  LYS A  98      -1.229  34.525  -5.359  1.00  0.73           C  
ATOM   1443  CD  LYS A  98       0.210  34.319  -4.921  1.00  0.73           C  
ATOM   1444  CE  LYS A  98       0.666  35.434  -3.992  1.00  0.73           C  
ATOM   1445  NZ  LYS A  98       2.084  35.269  -3.579  1.00  0.73           N  
ATOM   1446  H   LYS A  98      -2.964  31.780  -7.886  1.00  0.73           H  
ATOM   1447  HA  LYS A  98      -3.795  33.612  -5.862  1.00  0.73           H  
ATOM   1448 1HB  LYS A  98      -1.582  32.461  -5.848  1.00  0.73           H  
ATOM   1449 2HB  LYS A  98      -1.063  33.446  -7.206  1.00  0.73           H  
ATOM   1450 1HG  LYS A  98      -1.309  35.495  -5.852  1.00  0.73           H  
ATOM   1451 2HG  LYS A  98      -1.868  34.533  -4.478  1.00  0.73           H  
ATOM   1452 1HD  LYS A  98       0.316  33.358  -4.419  1.00  0.73           H  
ATOM   1453 2HD  LYS A  98       0.851  34.320  -5.801  1.00  0.73           H  
ATOM   1454 1HE  LYS A  98       0.557  36.388  -4.505  1.00  0.73           H  
ATOM   1455 2HE  LYS A  98       0.038  35.436  -3.102  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  98       2.350  36.028  -2.966  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  98       2.194  34.391  -3.096  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  98       2.674  35.275  -4.401  1.00  0.73           H  
ATOM   1459  N   GLN A  99      -2.998  34.962  -8.740  1.00  0.77           N  
ATOM   1460  CA  GLN A  99      -3.054  36.162  -9.563  1.00  0.77           C  
ATOM   1461  C   GLN A  99      -4.451  36.777  -9.683  1.00  0.77           C  
ATOM   1462  O   GLN A  99      -4.573  37.948 -10.044  1.00  0.77           O  
ATOM   1463  CB  GLN A  99      -2.501  35.859 -10.962  1.00  0.77           C  
ATOM   1464  CG  GLN A  99      -3.354  34.898 -11.785  1.00  0.77           C  
ATOM   1465  CD  GLN A  99      -2.740  34.573 -13.148  1.00  0.77           C  
ATOM   1466  OE1 GLN A  99      -2.605  35.448 -14.011  1.00  0.77           O  
ATOM   1467  NE2 GLN A  99      -2.358  33.318 -13.343  1.00  0.77           N  
ATOM   1468  H   GLN A  99      -2.670  34.100  -9.153  1.00  0.77           H  
ATOM   1469  HA  GLN A  99      -2.410  36.910  -9.101  1.00  0.77           H  
ATOM   1470 1HB  GLN A  99      -2.410  36.788 -11.524  1.00  0.77           H  
ATOM   1471 2HB  GLN A  99      -1.504  35.430 -10.872  1.00  0.77           H  
ATOM   1472 1HG  GLN A  99      -3.453  33.972 -11.228  1.00  0.77           H  
ATOM   1473 2HG  GLN A  99      -4.332  35.343 -11.951  1.00  0.77           H  
ATOM   1474 1HE2 GLN A  99      -1.941  33.043 -14.210  1.00  0.77           H  
ATOM   1475 2HE2 GLN A  99      -2.467  32.641 -12.614  1.00  0.77           H  
ATOM   1476  N   ASN A 100      -5.505  35.995  -9.418  1.00  0.81           N  
ATOM   1477  CA  ASN A 100      -6.860  36.516  -9.508  1.00  0.81           C  
ATOM   1478  C   ASN A 100      -7.415  36.844  -8.123  1.00  0.81           C  
ATOM   1479  O   ASN A 100      -8.580  37.225  -7.990  1.00  0.81           O  
ATOM   1480  CB  ASN A 100      -7.772  35.545 -10.234  1.00  0.81           C  
ATOM   1481  CG  ASN A 100      -7.412  35.382 -11.693  1.00  0.81           C  
ATOM   1482  OD1 ASN A 100      -6.864  36.293 -12.325  1.00  0.81           O  
ATOM   1483  ND2 ASN A 100      -7.732  34.242 -12.250  1.00  0.81           N  
ATOM   1484  H   ASN A 100      -5.380  35.042  -9.086  1.00  0.81           H  
ATOM   1485  HA  ASN A 100      -6.837  37.448 -10.073  1.00  0.81           H  
ATOM   1486 1HB  ASN A 100      -7.698  34.569  -9.754  1.00  0.81           H  
ATOM   1487 2HB  ASN A 100      -8.807  35.872 -10.150  1.00  0.81           H  
ATOM   1488 1HD2 ASN A 100      -7.528  34.079 -13.216  1.00  0.81           H  
ATOM   1489 2HD2 ASN A 100      -8.213  33.541 -11.712  1.00  0.81           H  
ATOM   1490  N   GLY A 101      -6.587  36.687  -7.083  1.00  0.85           N  
ATOM   1491  CA  GLY A 101      -7.028  36.932  -5.719  1.00  0.85           C  
ATOM   1492  C   GLY A 101      -7.899  35.804  -5.158  1.00  0.85           C  
ATOM   1493  O   GLY A 101      -8.687  36.032  -4.239  1.00  0.85           O  
ATOM   1494  H   GLY A 101      -5.621  36.396  -7.224  1.00  0.85           H  
ATOM   1495 1HA  GLY A 101      -6.149  37.056  -5.087  1.00  0.85           H  
ATOM   1496 2HA  GLY A 101      -7.577  37.872  -5.682  1.00  0.85           H  
ATOM   1497  N   GLU A 102      -7.791  34.596  -5.711  1.00  0.88           N  
ATOM   1498  CA  GLU A 102      -8.634  33.499  -5.251  1.00  0.88           C  
ATOM   1499  C   GLU A 102      -8.150  32.968  -3.875  1.00  0.88           C  
ATOM   1500  O   GLU A 102      -6.958  32.711  -3.712  1.00  0.88           O  
ATOM   1501  CB  GLU A 102      -8.682  32.435  -6.340  1.00  0.88           C  
ATOM   1502  CG  GLU A 102      -9.434  32.947  -7.582  1.00  0.88           C  
ATOM   1503  CD  GLU A 102      -9.491  32.020  -8.783  1.00  0.88           C  
ATOM   1504  OE1 GLU A 102      -8.889  30.969  -8.757  1.00  0.88           O  
ATOM   1505  OE2 GLU A 102     -10.117  32.391  -9.748  1.00  0.88           O  
ATOM   1506  H   GLU A 102      -7.113  34.423  -6.456  1.00  0.88           H  
ATOM   1507  HA  GLU A 102      -9.636  33.888  -5.201  1.00  0.88           H  
ATOM   1508 1HB  GLU A 102      -7.675  32.175  -6.627  1.00  0.88           H  
ATOM   1509 2HB  GLU A 102      -9.164  31.549  -5.987  1.00  0.88           H  
ATOM   1510 1HG  GLU A 102     -10.454  33.178  -7.283  1.00  0.88           H  
ATOM   1511 2HG  GLU A 102      -8.968  33.882  -7.883  1.00  0.88           H  
ATOM   1512  N   PRO A 103      -9.050  32.812  -2.868  1.00  0.90           N  
ATOM   1513  CA  PRO A 103      -8.783  32.376  -1.494  1.00  0.90           C  
ATOM   1514  C   PRO A 103      -8.085  31.040  -1.298  1.00  0.90           C  
ATOM   1515  O   PRO A 103      -8.359  30.057  -1.981  1.00  0.90           O  
ATOM   1516  CB  PRO A 103     -10.195  32.268  -0.904  1.00  0.90           C  
ATOM   1517  CG  PRO A 103     -11.021  33.233  -1.683  1.00  0.90           C  
ATOM   1518  CD  PRO A 103     -10.473  33.202  -3.079  1.00  0.90           C  
ATOM   1519  HA  PRO A 103      -8.218  33.173  -0.986  1.00  0.90           H  
ATOM   1520 1HB  PRO A 103     -10.559  31.233  -0.996  1.00  0.90           H  
ATOM   1521 2HB  PRO A 103     -10.172  32.500   0.171  1.00  0.90           H  
ATOM   1522 1HG  PRO A 103     -12.083  32.944  -1.643  1.00  0.90           H  
ATOM   1523 2HG  PRO A 103     -10.952  34.236  -1.232  1.00  0.90           H  
ATOM   1524 1HD  PRO A 103     -11.006  32.491  -3.718  1.00  0.90           H  
ATOM   1525 2HD  PRO A 103     -10.565  34.246  -3.416  1.00  0.90           H  
ATOM   1526  N   GLY A 104      -7.248  30.980  -0.256  1.00  0.89           N  
ATOM   1527  CA  GLY A 104      -6.534  29.753   0.129  1.00  0.89           C  
ATOM   1528  C   GLY A 104      -7.494  28.632   0.545  1.00  0.89           C  
ATOM   1529  O   GLY A 104      -7.139  27.450   0.515  1.00  0.89           O  
ATOM   1530  H   GLY A 104      -7.069  31.823   0.271  1.00  0.89           H  
ATOM   1531 1HA  GLY A 104      -5.917  29.418  -0.705  1.00  0.89           H  
ATOM   1532 2HA  GLY A 104      -5.858  29.976   0.955  1.00  0.89           H  
ATOM   1533  N   GLU A 105      -8.728  29.002   0.879  1.00  0.87           N  
ATOM   1534  CA  GLU A 105      -9.755  28.047   1.271  1.00  0.87           C  
ATOM   1535  C   GLU A 105     -10.062  27.125   0.096  1.00  0.87           C  
ATOM   1536  O   GLU A 105     -10.451  25.970   0.273  1.00  0.87           O  
ATOM   1537  CB  GLU A 105     -11.015  28.773   1.738  1.00  0.87           C  
ATOM   1538  CG  GLU A 105     -10.849  29.555   3.054  1.00  0.87           C  
ATOM   1539  CD  GLU A 105     -10.537  28.674   4.256  1.00  0.87           C  
ATOM   1540  OE1 GLU A 105     -11.268  27.743   4.500  1.00  0.87           O  
ATOM   1541  OE2 GLU A 105      -9.546  28.929   4.918  1.00  0.87           O  
ATOM   1542  H   GLU A 105      -8.949  29.986   0.869  1.00  0.87           H  
ATOM   1543  HA  GLU A 105      -9.376  27.442   2.092  1.00  0.87           H  
ATOM   1544 1HB  GLU A 105     -11.331  29.477   0.966  1.00  0.87           H  
ATOM   1545 2HB  GLU A 105     -11.820  28.052   1.873  1.00  0.87           H  
ATOM   1546 1HG  GLU A 105     -10.039  30.274   2.927  1.00  0.87           H  
ATOM   1547 2HG  GLU A 105     -11.764  30.112   3.248  1.00  0.87           H  
ATOM   1548  N   LEU A 106      -9.914  27.648  -1.118  1.00  0.84           N  
ATOM   1549  CA  LEU A 106     -10.152  26.869  -2.313  1.00  0.84           C  
ATOM   1550  C   LEU A 106      -9.086  25.791  -2.446  1.00  0.84           C  
ATOM   1551  O   LEU A 106      -9.359  24.718  -2.980  1.00  0.84           O  
ATOM   1552  CB  LEU A 106     -10.144  27.781  -3.517  1.00  0.84           C  
ATOM   1553  CG  LEU A 106     -11.305  28.749  -3.613  1.00  0.84           C  
ATOM   1554  CD1 LEU A 106     -11.039  29.707  -4.735  1.00  0.84           C  
ATOM   1555  CD2 LEU A 106     -12.586  27.965  -3.851  1.00  0.84           C  
ATOM   1556  H   LEU A 106      -9.568  28.599  -1.231  1.00  0.84           H  
ATOM   1557  HA  LEU A 106     -11.127  26.391  -2.234  1.00  0.84           H  
ATOM   1558 1HB  LEU A 106      -9.248  28.358  -3.470  1.00  0.84           H  
ATOM   1559 2HB  LEU A 106     -10.121  27.177  -4.427  1.00  0.84           H  
ATOM   1560  HG  LEU A 106     -11.390  29.321  -2.688  1.00  0.84           H  
ATOM   1561 1HD1 LEU A 106     -11.860  30.414  -4.819  1.00  0.84           H  
ATOM   1562 2HD1 LEU A 106     -10.123  30.233  -4.503  1.00  0.84           H  
ATOM   1563 3HD1 LEU A 106     -10.930  29.165  -5.672  1.00  0.84           H  
ATOM   1564 1HD2 LEU A 106     -13.428  28.653  -3.927  1.00  0.84           H  
ATOM   1565 2HD2 LEU A 106     -12.502  27.396  -4.776  1.00  0.84           H  
ATOM   1566 3HD2 LEU A 106     -12.754  27.278  -3.023  1.00  0.84           H  
ATOM   1567  N   LEU A 107      -7.868  26.080  -1.958  1.00  0.80           N  
ATOM   1568  CA  LEU A 107      -6.761  25.130  -2.013  1.00  0.80           C  
ATOM   1569  C   LEU A 107      -7.085  24.012  -1.035  1.00  0.80           C  
ATOM   1570  O   LEU A 107      -6.875  22.838  -1.336  1.00  0.80           O  
ATOM   1571  CB  LEU A 107      -5.411  25.799  -1.698  1.00  0.80           C  
ATOM   1572  CG  LEU A 107      -4.173  24.934  -1.909  1.00  0.80           C  
ATOM   1573  CD1 LEU A 107      -4.136  24.422  -3.344  1.00  0.80           C  
ATOM   1574  CD2 LEU A 107      -2.958  25.771  -1.685  1.00  0.80           C  
ATOM   1575  H   LEU A 107      -7.719  26.980  -1.514  1.00  0.80           H  
ATOM   1576  HA  LEU A 107      -6.705  24.707  -3.014  1.00  0.80           H  
ATOM   1577 1HB  LEU A 107      -5.304  26.687  -2.297  1.00  0.80           H  
ATOM   1578 2HB  LEU A 107      -5.413  26.096  -0.652  1.00  0.80           H  
ATOM   1579  HG  LEU A 107      -4.183  24.092  -1.234  1.00  0.80           H  
ATOM   1580 1HD1 LEU A 107      -3.238  23.825  -3.484  1.00  0.80           H  
ATOM   1581 2HD1 LEU A 107      -5.013  23.813  -3.542  1.00  0.80           H  
ATOM   1582 3HD1 LEU A 107      -4.110  25.263  -4.026  1.00  0.80           H  
ATOM   1583 1HD2 LEU A 107      -2.102  25.167  -1.881  1.00  0.80           H  
ATOM   1584 2HD2 LEU A 107      -2.965  26.608  -2.381  1.00  0.80           H  
ATOM   1585 3HD2 LEU A 107      -2.939  26.145  -0.662  1.00  0.80           H  
ATOM   1586  N   LYS A 108      -7.642  24.382   0.130  1.00  0.77           N  
ATOM   1587  CA  LYS A 108      -8.049  23.375   1.112  1.00  0.77           C  
ATOM   1588  C   LYS A 108      -9.107  22.501   0.453  1.00  0.77           C  
ATOM   1589  O   LYS A 108      -9.049  21.277   0.546  1.00  0.77           O  
ATOM   1590  CB  LYS A 108      -8.599  24.036   2.382  1.00  0.77           C  
ATOM   1591  CG  LYS A 108      -7.570  24.771   3.236  1.00  0.77           C  
ATOM   1592  CD  LYS A 108      -8.225  25.468   4.407  1.00  0.77           C  
ATOM   1593  CE  LYS A 108      -7.216  26.263   5.218  1.00  0.77           C  
ATOM   1594  NZ  LYS A 108      -7.879  27.045   6.299  1.00  0.77           N  
ATOM   1595  H   LYS A 108      -7.755  25.379   0.326  1.00  0.77           H  
ATOM   1596  HA  LYS A 108      -7.218  22.732   1.361  1.00  0.77           H  
ATOM   1597 1HB  LYS A 108      -9.373  24.745   2.122  1.00  0.77           H  
ATOM   1598 2HB  LYS A 108      -9.062  23.272   3.007  1.00  0.77           H  
ATOM   1599 1HG  LYS A 108      -6.870  24.067   3.646  1.00  0.77           H  
ATOM   1600 2HG  LYS A 108      -7.034  25.500   2.622  1.00  0.77           H  
ATOM   1601 1HD  LYS A 108      -8.999  26.144   4.048  1.00  0.77           H  
ATOM   1602 2HD  LYS A 108      -8.693  24.729   5.054  1.00  0.77           H  
ATOM   1603 1HE  LYS A 108      -6.497  25.578   5.663  1.00  0.77           H  
ATOM   1604 2HE  LYS A 108      -6.690  26.952   4.556  1.00  0.77           H  
ATOM   1605 1HZ  LYS A 108      -7.196  27.569   6.817  1.00  0.77           H  
ATOM   1606 2HZ  LYS A 108      -8.554  27.703   5.860  1.00  0.77           H  
ATOM   1607 3HZ  LYS A 108      -8.373  26.428   6.920  1.00  0.77           H  
ATOM   1608  N   GLY A 109     -10.009  23.133  -0.306  1.00  0.75           N  
ATOM   1609  CA  GLY A 109     -11.037  22.436  -1.067  1.00  0.75           C  
ATOM   1610  C   GLY A 109     -10.391  21.451  -2.035  1.00  0.75           C  
ATOM   1611  O   GLY A 109     -10.737  20.265  -2.060  1.00  0.75           O  
ATOM   1612  H   GLY A 109     -10.008  24.151  -0.315  1.00  0.75           H  
ATOM   1613 1HA  GLY A 109     -11.714  21.915  -0.395  1.00  0.75           H  
ATOM   1614 2HA  GLY A 109     -11.623  23.168  -1.627  1.00  0.75           H  
ATOM   1615  N   ALA A 110      -9.437  21.945  -2.825  1.00  0.74           N  
ATOM   1616  CA  ALA A 110      -8.763  21.116  -3.805  1.00  0.74           C  
ATOM   1617  C   ALA A 110      -8.107  19.918  -3.134  1.00  0.74           C  
ATOM   1618  O   ALA A 110      -8.176  18.803  -3.646  1.00  0.74           O  
ATOM   1619  CB  ALA A 110      -7.716  21.939  -4.547  1.00  0.74           C  
ATOM   1620  H   ALA A 110      -9.203  22.930  -2.758  1.00  0.74           H  
ATOM   1621  HA  ALA A 110      -9.512  20.750  -4.507  1.00  0.74           H  
ATOM   1622 1HB  ALA A 110      -7.226  21.321  -5.288  1.00  0.74           H  
ATOM   1623 2HB  ALA A 110      -8.198  22.785  -5.034  1.00  0.74           H  
ATOM   1624 3HB  ALA A 110      -6.978  22.300  -3.841  1.00  0.74           H  
ATOM   1625  N   TYR A 111      -7.524  20.109  -1.953  1.00  0.75           N  
ATOM   1626  CA  TYR A 111      -6.933  18.969  -1.279  1.00  0.75           C  
ATOM   1627  C   TYR A 111      -7.996  18.053  -0.665  1.00  0.75           C  
ATOM   1628  O   TYR A 111      -7.861  16.830  -0.713  1.00  0.75           O  
ATOM   1629  CB  TYR A 111      -5.872  19.421  -0.280  1.00  0.75           C  
ATOM   1630  CG  TYR A 111      -4.569  19.756  -0.955  1.00  0.75           C  
ATOM   1631  CD1 TYR A 111      -4.114  21.046  -1.083  1.00  0.75           C  
ATOM   1632  CD2 TYR A 111      -3.831  18.726  -1.458  1.00  0.75           C  
ATOM   1633  CE1 TYR A 111      -2.914  21.293  -1.702  1.00  0.75           C  
ATOM   1634  CE2 TYR A 111      -2.652  18.960  -2.093  1.00  0.75           C  
ATOM   1635  CZ  TYR A 111      -2.190  20.238  -2.210  1.00  0.75           C  
ATOM   1636  OH  TYR A 111      -1.011  20.478  -2.826  1.00  0.75           O  
ATOM   1637  H   TYR A 111      -7.466  21.046  -1.551  1.00  0.75           H  
ATOM   1638  HA  TYR A 111      -6.413  18.378  -2.023  1.00  0.75           H  
ATOM   1639 1HB  TYR A 111      -6.227  20.309   0.256  1.00  0.75           H  
ATOM   1640 2HB  TYR A 111      -5.690  18.638   0.450  1.00  0.75           H  
ATOM   1641  HD1 TYR A 111      -4.694  21.859  -0.697  1.00  0.75           H  
ATOM   1642  HD2 TYR A 111      -4.197  17.716  -1.359  1.00  0.75           H  
ATOM   1643  HE1 TYR A 111      -2.537  22.311  -1.800  1.00  0.75           H  
ATOM   1644  HE2 TYR A 111      -2.078  18.126  -2.500  1.00  0.75           H  
ATOM   1645  HH  TYR A 111      -0.776  21.409  -2.704  1.00  0.75           H  
ATOM   1646  N   ARG A 112      -9.125  18.592  -0.221  1.00  0.77           N  
ATOM   1647  CA  ARG A 112     -10.163  17.725   0.330  1.00  0.77           C  
ATOM   1648  C   ARG A 112     -10.642  16.767  -0.750  1.00  0.77           C  
ATOM   1649  O   ARG A 112     -10.956  15.612  -0.472  1.00  0.77           O  
ATOM   1650  CB  ARG A 112     -11.333  18.525   0.884  1.00  0.77           C  
ATOM   1651  CG  ARG A 112     -11.066  19.269   2.190  1.00  0.77           C  
ATOM   1652  CD  ARG A 112     -12.197  20.136   2.589  1.00  0.77           C  
ATOM   1653  NE  ARG A 112     -11.916  20.856   3.828  1.00  0.77           N  
ATOM   1654  CZ  ARG A 112     -12.643  21.889   4.298  1.00  0.77           C  
ATOM   1655  NH1 ARG A 112     -13.690  22.317   3.628  1.00  0.77           N  
ATOM   1656  NH2 ARG A 112     -12.302  22.476   5.433  1.00  0.77           N  
ATOM   1657  H   ARG A 112      -9.240  19.605  -0.201  1.00  0.77           H  
ATOM   1658  HA  ARG A 112      -9.735  17.144   1.145  1.00  0.77           H  
ATOM   1659 1HB  ARG A 112     -11.637  19.265   0.147  1.00  0.77           H  
ATOM   1660 2HB  ARG A 112     -12.180  17.862   1.045  1.00  0.77           H  
ATOM   1661 1HG  ARG A 112     -10.907  18.541   2.984  1.00  0.77           H  
ATOM   1662 2HG  ARG A 112     -10.193  19.885   2.098  1.00  0.77           H  
ATOM   1663 1HD  ARG A 112     -12.378  20.868   1.805  1.00  0.77           H  
ATOM   1664 2HD  ARG A 112     -13.089  19.531   2.738  1.00  0.77           H  
ATOM   1665  HE  ARG A 112     -11.116  20.556   4.372  1.00  0.77           H  
ATOM   1666 1HH1 ARG A 112     -13.951  21.871   2.760  1.00  0.77           H  
ATOM   1667 2HH1 ARG A 112     -14.234  23.092   3.980  1.00  0.77           H  
ATOM   1668 1HH2 ARG A 112     -11.497  22.148   5.949  1.00  0.77           H  
ATOM   1669 2HH2 ARG A 112     -12.844  23.253   5.783  1.00  0.77           H  
ATOM   1670  N   CYS A 113     -10.621  17.230  -2.003  1.00  0.79           N  
ATOM   1671  CA  CYS A 113     -11.016  16.441  -3.164  1.00  0.79           C  
ATOM   1672  C   CYS A 113      -9.954  15.447  -3.643  1.00  0.79           C  
ATOM   1673  O   CYS A 113     -10.206  14.678  -4.563  1.00  0.79           O  
ATOM   1674  CB  CYS A 113     -11.391  17.361  -4.289  1.00  0.79           C  
ATOM   1675  SG  CYS A 113     -12.877  18.273  -3.936  1.00  0.79           S  
ATOM   1676  H   CYS A 113     -10.368  18.212  -2.146  1.00  0.79           H  
ATOM   1677  HA  CYS A 113     -11.906  15.878  -2.891  1.00  0.79           H  
ATOM   1678 1HB  CYS A 113     -10.589  18.086  -4.442  1.00  0.79           H  
ATOM   1679 2HB  CYS A 113     -11.518  16.807  -5.211  1.00  0.79           H  
ATOM   1680  HG  CYS A 113     -12.572  19.355  -4.684  1.00  0.79           H  
ATOM   1681  N   ILE A 114      -8.777  15.467  -3.021  1.00  0.82           N  
ATOM   1682  CA  ILE A 114      -7.687  14.527  -3.265  1.00  0.82           C  
ATOM   1683  C   ILE A 114      -7.821  13.448  -2.203  1.00  0.82           C  
ATOM   1684  O   ILE A 114      -7.758  12.253  -2.491  1.00  0.82           O  
ATOM   1685  CB  ILE A 114      -6.293  15.211  -3.255  1.00  0.82           C  
ATOM   1686  CG1 ILE A 114      -6.206  16.138  -4.405  1.00  0.82           C  
ATOM   1687  CG2 ILE A 114      -5.177  14.242  -3.275  1.00  0.82           C  
ATOM   1688  CD1 ILE A 114      -5.007  17.053  -4.460  1.00  0.82           C  
ATOM   1689  H   ILE A 114      -8.631  16.151  -2.288  1.00  0.82           H  
ATOM   1690  HA  ILE A 114      -7.819  14.068  -4.237  1.00  0.82           H  
ATOM   1691  HB  ILE A 114      -6.220  15.810  -2.379  1.00  0.82           H  
ATOM   1692 1HG1 ILE A 114      -6.220  15.536  -5.303  1.00  0.82           H  
ATOM   1693 2HG1 ILE A 114      -7.073  16.755  -4.377  1.00  0.82           H  
ATOM   1694 1HG2 ILE A 114      -4.228  14.774  -3.256  1.00  0.82           H  
ATOM   1695 2HG2 ILE A 114      -5.249  13.603  -2.400  1.00  0.82           H  
ATOM   1696 3HG2 ILE A 114      -5.243  13.659  -4.169  1.00  0.82           H  
ATOM   1697 1HD1 ILE A 114      -5.078  17.684  -5.348  1.00  0.82           H  
ATOM   1698 2HD1 ILE A 114      -4.997  17.667  -3.606  1.00  0.82           H  
ATOM   1699 3HD1 ILE A 114      -4.091  16.467  -4.502  1.00  0.82           H  
ATOM   1700  N   GLY A 115      -8.114  13.897  -0.978  1.00  0.84           N  
ATOM   1701  CA  GLY A 115      -8.260  13.068   0.224  1.00  0.84           C  
ATOM   1702  C   GLY A 115      -9.328  11.971   0.118  1.00  0.84           C  
ATOM   1703  O   GLY A 115      -9.405  11.096   0.981  1.00  0.84           O  
ATOM   1704  H   GLY A 115      -8.179  14.908  -0.857  1.00  0.84           H  
ATOM   1705 1HA  GLY A 115      -7.300  12.609   0.455  1.00  0.84           H  
ATOM   1706 2HA  GLY A 115      -8.503  13.721   1.063  1.00  0.84           H  
ATOM   1707  N   ILE A 116     -10.164  12.053  -0.911  1.00  0.84           N  
ATOM   1708  CA  ILE A 116     -11.217  11.093  -1.216  1.00  0.84           C  
ATOM   1709  C   ILE A 116     -10.670   9.722  -1.664  1.00  0.84           C  
ATOM   1710  O   ILE A 116     -11.392   8.721  -1.617  1.00  0.84           O  
ATOM   1711  CB  ILE A 116     -12.131  11.690  -2.307  1.00  0.84           C  
ATOM   1712  CG1 ILE A 116     -11.335  11.880  -3.578  1.00  0.84           C  
ATOM   1713  CG2 ILE A 116     -12.670  13.028  -1.863  1.00  0.84           C  
ATOM   1714  CD1 ILE A 116     -12.143  12.300  -4.795  1.00  0.84           C  
ATOM   1715  H   ILE A 116     -10.034  12.830  -1.542  1.00  0.84           H  
ATOM   1716  HA  ILE A 116     -11.808  10.943  -0.313  1.00  0.84           H  
ATOM   1717  HB  ILE A 116     -12.951  11.006  -2.517  1.00  0.84           H  
ATOM   1718 1HG1 ILE A 116     -10.574  12.612  -3.384  1.00  0.84           H  
ATOM   1719 2HG1 ILE A 116     -10.859  10.981  -3.793  1.00  0.84           H  
ATOM   1720 1HG2 ILE A 116     -13.303  13.450  -2.645  1.00  0.84           H  
ATOM   1721 2HG2 ILE A 116     -13.248  12.909  -0.949  1.00  0.84           H  
ATOM   1722 3HG2 ILE A 116     -11.834  13.689  -1.678  1.00  0.84           H  
ATOM   1723 1HD1 ILE A 116     -11.479  12.408  -5.649  1.00  0.84           H  
ATOM   1724 2HD1 ILE A 116     -12.898  11.546  -5.015  1.00  0.84           H  
ATOM   1725 3HD1 ILE A 116     -12.623  13.256  -4.591  1.00  0.84           H  
ATOM   1726  N   HIS A 117      -9.398   9.677  -2.093  1.00  0.83           N  
ATOM   1727  CA  HIS A 117      -8.777   8.432  -2.551  1.00  0.83           C  
ATOM   1728  C   HIS A 117      -7.418   8.183  -1.878  1.00  0.83           C  
ATOM   1729  O   HIS A 117      -6.882   9.054  -1.193  1.00  0.83           O  
ATOM   1730  CB  HIS A 117      -8.652   8.385  -4.087  1.00  0.83           C  
ATOM   1731  CG  HIS A 117      -9.969   8.397  -4.819  1.00  0.83           C  
ATOM   1732  ND1 HIS A 117     -10.881   7.372  -4.713  1.00  0.83           N  
ATOM   1733  CD2 HIS A 117     -10.496   9.271  -5.708  1.00  0.83           C  
ATOM   1734  CE1 HIS A 117     -11.930   7.641  -5.466  1.00  0.83           C  
ATOM   1735  NE2 HIS A 117     -11.724   8.787  -6.079  1.00  0.83           N  
ATOM   1736  H   HIS A 117      -8.852  10.542  -2.111  1.00  0.83           H  
ATOM   1737  HA  HIS A 117      -9.415   7.597  -2.269  1.00  0.83           H  
ATOM   1738 1HB  HIS A 117      -8.114   9.265  -4.421  1.00  0.83           H  
ATOM   1739 2HB  HIS A 117      -8.093   7.502  -4.392  1.00  0.83           H  
ATOM   1740  HD1 HIS A 117     -10.787   6.550  -4.154  1.00  0.83           H  
ATOM   1741  HD2 HIS A 117     -10.143  10.203  -6.123  1.00  0.83           H  
ATOM   1742  HE1 HIS A 117     -12.770   6.950  -5.508  1.00  0.83           H  
ATOM   1743  N   ALA A 118      -6.894   6.959  -2.011  1.00  0.80           N  
ATOM   1744  CA  ALA A 118      -5.604   6.585  -1.413  1.00  0.80           C  
ATOM   1745  C   ALA A 118      -4.580   6.182  -2.464  1.00  0.80           C  
ATOM   1746  O   ALA A 118      -4.959   5.730  -3.545  1.00  0.80           O  
ATOM   1747  CB  ALA A 118      -5.800   5.437  -0.435  1.00  0.80           C  
ATOM   1748  H   ALA A 118      -7.390   6.274  -2.561  1.00  0.80           H  
ATOM   1749  HA  ALA A 118      -5.207   7.454  -0.896  1.00  0.80           H  
ATOM   1750 1HB  ALA A 118      -4.846   5.182   0.023  1.00  0.80           H  
ATOM   1751 2HB  ALA A 118      -6.508   5.732   0.340  1.00  0.80           H  
ATOM   1752 3HB  ALA A 118      -6.187   4.571  -0.968  1.00  0.80           H  
ATOM   1753  N   ASP A 119      -3.281   6.275  -2.110  1.00  0.76           N  
ATOM   1754  CA  ASP A 119      -2.175   5.909  -3.005  1.00  0.76           C  
ATOM   1755  C   ASP A 119      -2.213   6.830  -4.194  1.00  0.76           C  
ATOM   1756  O   ASP A 119      -2.260   6.411  -5.355  1.00  0.76           O  
ATOM   1757  CB  ASP A 119      -2.247   4.446  -3.461  1.00  0.76           C  
ATOM   1758  CG  ASP A 119      -0.906   3.922  -4.079  1.00  0.76           C  
ATOM   1759  OD1 ASP A 119       0.124   4.441  -3.735  1.00  0.76           O  
ATOM   1760  OD2 ASP A 119      -0.948   3.018  -4.893  1.00  0.76           O  
ATOM   1761  H   ASP A 119      -3.028   6.699  -1.220  1.00  0.76           H  
ATOM   1762  HA  ASP A 119      -1.232   6.068  -2.478  1.00  0.76           H  
ATOM   1763 1HB  ASP A 119      -2.508   3.816  -2.612  1.00  0.76           H  
ATOM   1764 2HB  ASP A 119      -3.027   4.334  -4.194  1.00  0.76           H  
ATOM   1765  N   LEU A 120      -2.221   8.113  -3.881  1.00  0.72           N  
ATOM   1766  CA  LEU A 120      -2.306   9.107  -4.919  1.00  0.72           C  
ATOM   1767  C   LEU A 120      -0.957   9.694  -5.224  1.00  0.72           C  
ATOM   1768  O   LEU A 120      -0.184   9.982  -4.308  1.00  0.72           O  
ATOM   1769  CB  LEU A 120      -3.221  10.222  -4.444  1.00  0.72           C  
ATOM   1770  CG  LEU A 120      -4.525   9.715  -3.952  1.00  0.72           C  
ATOM   1771  CD1 LEU A 120      -5.361  10.810  -3.526  1.00  0.72           C  
ATOM   1772  CD2 LEU A 120      -5.138   8.965  -4.982  1.00  0.72           C  
ATOM   1773  H   LEU A 120      -2.166   8.377  -2.894  1.00  0.72           H  
ATOM   1774  HA  LEU A 120      -2.707   8.649  -5.826  1.00  0.72           H  
ATOM   1775 1HB  LEU A 120      -2.736  10.760  -3.632  1.00  0.72           H  
ATOM   1776 2HB  LEU A 120      -3.401  10.910  -5.269  1.00  0.72           H  
ATOM   1777  HG  LEU A 120      -4.356   9.074  -3.090  1.00  0.72           H  
ATOM   1778 1HD1 LEU A 120      -6.292  10.427  -3.168  1.00  0.72           H  
ATOM   1779 2HD1 LEU A 120      -4.863  11.349  -2.729  1.00  0.72           H  
ATOM   1780 3HD1 LEU A 120      -5.549  11.462  -4.365  1.00  0.72           H  
ATOM   1781 1HD2 LEU A 120      -6.044   8.569  -4.644  1.00  0.72           H  
ATOM   1782 2HD2 LEU A 120      -5.307   9.627  -5.825  1.00  0.72           H  
ATOM   1783 3HD2 LEU A 120      -4.483   8.148  -5.263  1.00  0.72           H  
ATOM   1784  N   LEU A 121      -0.693   9.895  -6.499  1.00  0.70           N  
ATOM   1785  CA  LEU A 121       0.509  10.587  -6.920  1.00  0.70           C  
ATOM   1786  C   LEU A 121       0.053  11.948  -7.404  1.00  0.70           C  
ATOM   1787  O   LEU A 121      -0.893  12.035  -8.184  1.00  0.70           O  
ATOM   1788  CB  LEU A 121       1.228   9.822  -8.010  1.00  0.70           C  
ATOM   1789  CG  LEU A 121       2.443  10.442  -8.534  1.00  0.70           C  
ATOM   1790  CD1 LEU A 121       3.494  10.447  -7.502  1.00  0.70           C  
ATOM   1791  CD2 LEU A 121       2.868   9.722  -9.741  1.00  0.70           C  
ATOM   1792  H   LEU A 121      -1.357   9.563  -7.204  1.00  0.70           H  
ATOM   1793  HA  LEU A 121       1.178  10.720  -6.071  1.00  0.70           H  
ATOM   1794 1HB  LEU A 121       1.496   8.844  -7.618  1.00  0.70           H  
ATOM   1795 2HB  LEU A 121       0.541   9.692  -8.830  1.00  0.70           H  
ATOM   1796  HG  LEU A 121       2.234  11.444  -8.766  1.00  0.70           H  
ATOM   1797 1HD1 LEU A 121       4.364  10.919  -7.905  1.00  0.70           H  
ATOM   1798 2HD1 LEU A 121       3.143  11.001  -6.641  1.00  0.70           H  
ATOM   1799 3HD1 LEU A 121       3.732   9.426  -7.212  1.00  0.70           H  
ATOM   1800 1HD2 LEU A 121       3.756  10.195 -10.153  1.00  0.70           H  
ATOM   1801 2HD2 LEU A 121       3.082   8.686  -9.489  1.00  0.70           H  
ATOM   1802 3HD2 LEU A 121       2.069   9.767 -10.459  1.00  0.70           H  
ATOM   1803  N   ALA A 122       0.672  12.999  -6.916  1.00  0.69           N  
ATOM   1804  CA  ALA A 122       0.200  14.329  -7.244  1.00  0.69           C  
ATOM   1805  C   ALA A 122       1.354  15.327  -7.341  1.00  0.69           C  
ATOM   1806  O   ALA A 122       2.480  15.001  -6.976  1.00  0.69           O  
ATOM   1807  CB  ALA A 122      -0.797  14.754  -6.148  1.00  0.69           C  
ATOM   1808  H   ALA A 122       1.439  12.869  -6.257  1.00  0.69           H  
ATOM   1809  HA  ALA A 122      -0.300  14.277  -8.207  1.00  0.69           H  
ATOM   1810 1HB  ALA A 122      -1.203  15.742  -6.347  1.00  0.69           H  
ATOM   1811 2HB  ALA A 122      -1.605  14.034  -6.105  1.00  0.69           H  
ATOM   1812 3HB  ALA A 122      -0.325  14.764  -5.209  1.00  0.69           H  
ATOM   1813  N   PRO A 123       1.169  16.438  -8.050  1.00  0.70           N  
ATOM   1814  CA  PRO A 123       2.022  17.593  -8.043  1.00  0.70           C  
ATOM   1815  C   PRO A 123       1.629  18.361  -6.817  1.00  0.70           C  
ATOM   1816  O   PRO A 123       0.578  18.079  -6.238  1.00  0.70           O  
ATOM   1817  CB  PRO A 123       1.637  18.318  -9.304  1.00  0.70           C  
ATOM   1818  CG  PRO A 123       0.155  18.017  -9.429  1.00  0.70           C  
ATOM   1819  CD  PRO A 123       0.014  16.580  -8.953  1.00  0.70           C  
ATOM   1820  HA  PRO A 123       3.081  17.297  -8.025  1.00  0.70           H  
ATOM   1821 1HB  PRO A 123       1.852  19.393  -9.198  1.00  0.70           H  
ATOM   1822 2HB  PRO A 123       2.237  17.941 -10.140  1.00  0.70           H  
ATOM   1823 1HG  PRO A 123      -0.401  18.721  -8.796  1.00  0.70           H  
ATOM   1824 2HG  PRO A 123      -0.215  18.166 -10.444  1.00  0.70           H  
ATOM   1825 1HD  PRO A 123      -0.939  16.481  -8.437  1.00  0.70           H  
ATOM   1826 2HD  PRO A 123       0.094  15.896  -9.788  1.00  0.70           H  
ATOM   1827  N   LEU A 124       2.393  19.355  -6.447  1.00  0.73           N  
ATOM   1828  CA  LEU A 124       1.933  20.187  -5.355  1.00  0.73           C  
ATOM   1829  C   LEU A 124       0.957  21.234  -5.905  1.00  0.73           C  
ATOM   1830  O   LEU A 124       1.302  22.013  -6.801  1.00  0.73           O  
ATOM   1831  CB  LEU A 124       3.130  20.827  -4.675  1.00  0.73           C  
ATOM   1832  CG  LEU A 124       2.832  21.611  -3.508  1.00  0.73           C  
ATOM   1833  CD1 LEU A 124       2.219  20.707  -2.475  1.00  0.73           C  
ATOM   1834  CD2 LEU A 124       4.097  22.174  -2.983  1.00  0.73           C  
ATOM   1835  H   LEU A 124       3.273  19.539  -6.914  1.00  0.73           H  
ATOM   1836  HA  LEU A 124       1.405  19.567  -4.630  1.00  0.73           H  
ATOM   1837 1HB  LEU A 124       3.820  20.058  -4.389  1.00  0.73           H  
ATOM   1838 2HB  LEU A 124       3.621  21.470  -5.387  1.00  0.73           H  
ATOM   1839  HG  LEU A 124       2.128  22.406  -3.765  1.00  0.73           H  
ATOM   1840 1HD1 LEU A 124       1.982  21.269  -1.580  1.00  0.73           H  
ATOM   1841 2HD1 LEU A 124       1.331  20.270  -2.871  1.00  0.73           H  
ATOM   1842 3HD1 LEU A 124       2.914  19.921  -2.239  1.00  0.73           H  
ATOM   1843 1HD2 LEU A 124       3.878  22.746  -2.117  1.00  0.73           H  
ATOM   1844 2HD2 LEU A 124       4.783  21.369  -2.725  1.00  0.73           H  
ATOM   1845 3HD2 LEU A 124       4.545  22.794  -3.720  1.00  0.73           H  
ATOM   1846  N   TYR A 125      -0.289  21.220  -5.444  1.00  0.77           N  
ATOM   1847  CA  TYR A 125      -1.219  22.157  -6.031  1.00  0.77           C  
ATOM   1848  C   TYR A 125      -0.899  23.579  -5.726  1.00  0.77           C  
ATOM   1849  O   TYR A 125      -0.395  23.917  -4.659  1.00  0.77           O  
ATOM   1850  CB  TYR A 125      -2.667  21.894  -5.668  1.00  0.77           C  
ATOM   1851  CG  TYR A 125      -3.290  20.897  -6.469  1.00  0.77           C  
ATOM   1852  CD1 TYR A 125      -2.613  19.771  -6.900  1.00  0.77           C  
ATOM   1853  CD2 TYR A 125      -4.567  21.155  -6.865  1.00  0.77           C  
ATOM   1854  CE1 TYR A 125      -3.256  18.912  -7.738  1.00  0.77           C  
ATOM   1855  CE2 TYR A 125      -5.187  20.323  -7.683  1.00  0.77           C  
ATOM   1856  CZ  TYR A 125      -4.554  19.208  -8.131  1.00  0.77           C  
ATOM   1857  OH  TYR A 125      -5.191  18.405  -8.992  1.00  0.77           O  
ATOM   1858  H   TYR A 125      -0.581  20.613  -4.689  1.00  0.77           H  
ATOM   1859  HA  TYR A 125      -1.150  22.045  -7.114  1.00  0.77           H  
ATOM   1860 1HB  TYR A 125      -2.737  21.591  -4.638  1.00  0.77           H  
ATOM   1861 2HB  TYR A 125      -3.238  22.815  -5.776  1.00  0.77           H  
ATOM   1862  HD1 TYR A 125      -1.584  19.580  -6.592  1.00  0.77           H  
ATOM   1863  HD2 TYR A 125      -5.072  22.060  -6.525  1.00  0.77           H  
ATOM   1864  HE1 TYR A 125      -2.751  18.026  -8.107  1.00  0.77           H  
ATOM   1865  HE2 TYR A 125      -6.185  20.549  -8.000  1.00  0.77           H  
ATOM   1866  HH  TYR A 125      -5.861  18.917  -9.478  1.00  0.77           H  
ATOM   1867  N   GLY A 126      -1.217  24.415  -6.690  1.00  0.82           N  
ATOM   1868  CA  GLY A 126      -1.058  25.836  -6.560  1.00  0.82           C  
ATOM   1869  C   GLY A 126       0.317  26.347  -6.971  1.00  0.82           C  
ATOM   1870  O   GLY A 126       0.485  27.551  -7.073  1.00  0.82           O  
ATOM   1871  H   GLY A 126      -1.605  24.043  -7.544  1.00  0.82           H  
ATOM   1872 1HA  GLY A 126      -1.826  26.333  -7.148  1.00  0.82           H  
ATOM   1873 2HA  GLY A 126      -1.245  26.112  -5.523  1.00  0.82           H  
ATOM   1874  N   ILE A 127       1.301  25.484  -7.274  1.00  0.86           N  
ATOM   1875  CA  ILE A 127       2.620  26.078  -7.574  1.00  0.86           C  
ATOM   1876  C   ILE A 127       2.946  26.167  -9.065  1.00  0.86           C  
ATOM   1877  O   ILE A 127       4.070  26.492  -9.447  1.00  0.86           O  
ATOM   1878  CB  ILE A 127       3.749  25.329  -6.870  1.00  0.86           C  
ATOM   1879  CG1 ILE A 127       3.971  23.931  -7.391  1.00  0.86           C  
ATOM   1880  CG2 ILE A 127       3.313  25.190  -5.434  1.00  0.86           C  
ATOM   1881  CD1 ILE A 127       5.277  23.294  -6.874  1.00  0.86           C  
ATOM   1882  H   ILE A 127       1.174  24.467  -7.209  1.00  0.86           H  
ATOM   1883  HA  ILE A 127       2.634  27.094  -7.179  1.00  0.86           H  
ATOM   1884  HB  ILE A 127       4.681  25.885  -6.937  1.00  0.86           H  
ATOM   1885 1HG1 ILE A 127       3.164  23.327  -7.082  1.00  0.86           H  
ATOM   1886 2HG1 ILE A 127       3.993  23.951  -8.482  1.00  0.86           H  
ATOM   1887 1HG2 ILE A 127       4.071  24.670  -4.903  1.00  0.86           H  
ATOM   1888 2HG2 ILE A 127       3.156  26.178  -5.002  1.00  0.86           H  
ATOM   1889 3HG2 ILE A 127       2.383  24.617  -5.383  1.00  0.86           H  
ATOM   1890 1HD1 ILE A 127       5.374  22.284  -7.274  1.00  0.86           H  
ATOM   1891 2HD1 ILE A 127       6.125  23.896  -7.197  1.00  0.86           H  
ATOM   1892 3HD1 ILE A 127       5.265  23.253  -5.797  1.00  0.86           H  
ATOM   1893  N   GLY A 128       1.968  25.846  -9.898  1.00  0.89           N  
ATOM   1894  CA  GLY A 128       2.099  25.894 -11.350  1.00  0.89           C  
ATOM   1895  C   GLY A 128       1.601  27.240 -11.856  1.00  0.89           C  
ATOM   1896  O   GLY A 128       1.889  28.283 -11.266  1.00  0.89           O  
ATOM   1897  H   GLY A 128       1.090  25.569  -9.490  1.00  0.89           H  
ATOM   1898 1HA  GLY A 128       3.143  25.752 -11.633  1.00  0.89           H  
ATOM   1899 2HA  GLY A 128       1.523  25.087 -11.802  1.00  0.89           H  
ATOM   1900  N   SER A 129       0.784  27.214 -12.912  1.00  0.90           N  
ATOM   1901  CA  SER A 129       0.221  28.415 -13.551  1.00  0.90           C  
ATOM   1902  C   SER A 129      -0.678  29.227 -12.594  1.00  0.90           C  
ATOM   1903  O   SER A 129      -1.070  30.359 -12.879  1.00  0.90           O  
ATOM   1904  CB  SER A 129      -0.547  28.009 -14.793  1.00  0.90           C  
ATOM   1905  OG  SER A 129      -1.653  27.217 -14.462  1.00  0.90           O  
ATOM   1906  H   SER A 129       0.571  26.318 -13.327  1.00  0.90           H  
ATOM   1907  HA  SER A 129       1.051  29.056 -13.856  1.00  0.90           H  
ATOM   1908 1HB  SER A 129      -0.883  28.903 -15.317  1.00  0.90           H  
ATOM   1909 2HB  SER A 129       0.109  27.461 -15.470  1.00  0.90           H  
ATOM   1910  HG  SER A 129      -2.161  27.728 -13.825  1.00  0.90           H  
ATOM   1911  N   TYR A 130      -1.002  28.612 -11.466  1.00  0.89           N  
ATOM   1912  CA  TYR A 130      -1.806  29.152 -10.385  1.00  0.89           C  
ATOM   1913  C   TYR A 130      -1.024  30.231  -9.590  1.00  0.89           C  
ATOM   1914  O   TYR A 130      -1.613  31.110  -8.951  1.00  0.89           O  
ATOM   1915  CB  TYR A 130      -2.168  27.976  -9.502  1.00  0.89           C  
ATOM   1916  CG  TYR A 130      -3.067  26.991 -10.188  1.00  0.89           C  
ATOM   1917  CD1 TYR A 130      -2.496  25.872 -10.760  1.00  0.89           C  
ATOM   1918  CD2 TYR A 130      -4.434  27.177 -10.256  1.00  0.89           C  
ATOM   1919  CE1 TYR A 130      -3.285  24.958 -11.410  1.00  0.89           C  
ATOM   1920  CE2 TYR A 130      -5.220  26.254 -10.895  1.00  0.89           C  
ATOM   1921  CZ  TYR A 130      -4.651  25.154 -11.473  1.00  0.89           C  
ATOM   1922  OH  TYR A 130      -5.440  24.253 -12.113  1.00  0.89           O  
ATOM   1923  H   TYR A 130      -0.633  27.685 -11.345  1.00  0.89           H  
ATOM   1924  HA  TYR A 130      -2.704  29.604 -10.803  1.00  0.89           H  
ATOM   1925 1HB  TYR A 130      -1.255  27.460  -9.220  1.00  0.89           H  
ATOM   1926 2HB  TYR A 130      -2.647  28.322  -8.595  1.00  0.89           H  
ATOM   1927  HD1 TYR A 130      -1.417  25.724 -10.709  1.00  0.89           H  
ATOM   1928  HD2 TYR A 130      -4.893  28.046  -9.816  1.00  0.89           H  
ATOM   1929  HE1 TYR A 130      -2.836  24.084 -11.878  1.00  0.89           H  
ATOM   1930  HE2 TYR A 130      -6.299  26.406 -10.949  1.00  0.89           H  
ATOM   1931  HH  TYR A 130      -4.881  23.626 -12.626  1.00  0.89           H  
ATOM   1932  N   GLY A 131       0.316  30.150  -9.601  1.00  0.87           N  
ATOM   1933  CA  GLY A 131       1.173  31.148  -8.942  1.00  0.87           C  
ATOM   1934  C   GLY A 131       1.277  31.124  -7.407  1.00  0.87           C  
ATOM   1935  O   GLY A 131       1.633  32.141  -6.808  1.00  0.87           O  
ATOM   1936  H   GLY A 131       0.774  29.409 -10.132  1.00  0.87           H  
ATOM   1937 1HA  GLY A 131       2.177  31.038  -9.352  1.00  0.87           H  
ATOM   1938 2HA  GLY A 131       0.836  32.136  -9.249  1.00  0.87           H  
ATOM   1939  N   GLY A 132       0.952  30.011  -6.763  1.00  0.85           N  
ATOM   1940  CA  GLY A 132       0.981  29.947  -5.305  1.00  0.85           C  
ATOM   1941  C   GLY A 132       2.347  29.612  -4.707  1.00  0.85           C  
ATOM   1942  O   GLY A 132       3.335  29.408  -5.413  1.00  0.85           O  
ATOM   1943  H   GLY A 132       0.676  29.185  -7.285  1.00  0.85           H  
ATOM   1944 1HA  GLY A 132       0.633  30.895  -4.901  1.00  0.85           H  
ATOM   1945 2HA  GLY A 132       0.263  29.194  -4.980  1.00  0.85           H  
ATOM   1946  N   ASP A 133       2.374  29.564  -3.374  1.00  0.82           N  
ATOM   1947  CA  ASP A 133       3.561  29.275  -2.571  1.00  0.82           C  
ATOM   1948  C   ASP A 133       3.577  27.804  -2.121  1.00  0.82           C  
ATOM   1949  O   ASP A 133       2.634  27.378  -1.447  1.00  0.82           O  
ATOM   1950  CB  ASP A 133       3.651  30.232  -1.372  1.00  0.82           C  
ATOM   1951  CG  ASP A 133       4.950  30.093  -0.477  1.00  0.82           C  
ATOM   1952  OD1 ASP A 133       5.530  29.017  -0.377  1.00  0.82           O  
ATOM   1953  OD2 ASP A 133       5.359  31.097   0.064  1.00  0.82           O  
ATOM   1954  H   ASP A 133       1.508  29.745  -2.890  1.00  0.82           H  
ATOM   1955  HA  ASP A 133       4.421  29.506  -3.185  1.00  0.82           H  
ATOM   1956 1HB  ASP A 133       3.595  31.260  -1.729  1.00  0.82           H  
ATOM   1957 2HB  ASP A 133       2.790  30.071  -0.735  1.00  0.82           H  
ATOM   1958  N   PRO A 134       4.568  26.986  -2.528  1.00  0.80           N  
ATOM   1959  CA  PRO A 134       4.718  25.585  -2.175  1.00  0.80           C  
ATOM   1960  C   PRO A 134       4.648  25.322  -0.678  1.00  0.80           C  
ATOM   1961  O   PRO A 134       4.238  24.248  -0.249  1.00  0.80           O  
ATOM   1962  CB  PRO A 134       6.135  25.277  -2.670  1.00  0.80           C  
ATOM   1963  CG  PRO A 134       6.355  26.218  -3.826  1.00  0.80           C  
ATOM   1964  CD  PRO A 134       5.621  27.480  -3.448  1.00  0.80           C  
ATOM   1965  HA  PRO A 134       3.952  25.007  -2.694  1.00  0.80           H  
ATOM   1966 1HB  PRO A 134       6.860  25.425  -1.852  1.00  0.80           H  
ATOM   1967 2HB  PRO A 134       6.215  24.232  -2.968  1.00  0.80           H  
ATOM   1968 1HG  PRO A 134       7.428  26.418  -3.932  1.00  0.80           H  
ATOM   1969 2HG  PRO A 134       6.040  25.783  -4.773  1.00  0.80           H  
ATOM   1970 1HD  PRO A 134       6.289  28.186  -2.931  1.00  0.80           H  
ATOM   1971 2HD  PRO A 134       5.180  27.894  -4.374  1.00  0.80           H  
ATOM   1972  N   ILE A 135       5.026  26.278   0.159  1.00  0.79           N  
ATOM   1973  CA  ILE A 135       4.975  25.950   1.571  1.00  0.79           C  
ATOM   1974  C   ILE A 135       3.540  25.983   2.045  1.00  0.79           C  
ATOM   1975  O   ILE A 135       3.100  25.087   2.762  1.00  0.79           O  
ATOM   1976  CB  ILE A 135       5.862  26.857   2.403  1.00  0.79           C  
ATOM   1977  CG1 ILE A 135       7.300  26.698   1.898  1.00  0.79           C  
ATOM   1978  CG2 ILE A 135       5.733  26.497   3.881  1.00  0.79           C  
ATOM   1979  CD1 ILE A 135       7.815  25.267   1.910  1.00  0.79           C  
ATOM   1980  H   ILE A 135       5.328  27.210  -0.152  1.00  0.79           H  
ATOM   1981  HA  ILE A 135       5.346  24.935   1.705  1.00  0.79           H  
ATOM   1982  HB  ILE A 135       5.569  27.899   2.244  1.00  0.79           H  
ATOM   1983 1HG1 ILE A 135       7.346  27.077   0.876  1.00  0.79           H  
ATOM   1984 2HG1 ILE A 135       7.960  27.300   2.525  1.00  0.79           H  
ATOM   1985 1HG2 ILE A 135       6.373  27.147   4.472  1.00  0.79           H  
ATOM   1986 2HG2 ILE A 135       4.693  26.620   4.202  1.00  0.79           H  
ATOM   1987 3HG2 ILE A 135       6.032  25.466   4.028  1.00  0.79           H  
ATOM   1988 1HD1 ILE A 135       8.836  25.259   1.535  1.00  0.79           H  
ATOM   1989 2HD1 ILE A 135       7.796  24.875   2.916  1.00  0.79           H  
ATOM   1990 3HD1 ILE A 135       7.185  24.655   1.273  1.00  0.79           H  
ATOM   1991  N   ILE A 136       2.787  26.989   1.612  1.00  0.79           N  
ATOM   1992  CA  ILE A 136       1.387  27.048   1.993  1.00  0.79           C  
ATOM   1993  C   ILE A 136       0.671  25.844   1.422  1.00  0.79           C  
ATOM   1994  O   ILE A 136      -0.141  25.210   2.098  1.00  0.79           O  
ATOM   1995  CB  ILE A 136       0.686  28.321   1.509  1.00  0.79           C  
ATOM   1996  CG1 ILE A 136       1.243  29.536   2.261  1.00  0.79           C  
ATOM   1997  CG2 ILE A 136      -0.827  28.167   1.704  1.00  0.79           C  
ATOM   1998  CD1 ILE A 136       0.814  30.864   1.677  1.00  0.79           C  
ATOM   1999  H   ILE A 136       3.189  27.694   1.005  1.00  0.79           H  
ATOM   2000  HA  ILE A 136       1.318  27.010   3.079  1.00  0.79           H  
ATOM   2001  HB  ILE A 136       0.901  28.469   0.448  1.00  0.79           H  
ATOM   2002 1HG1 ILE A 136       0.915  29.489   3.299  1.00  0.79           H  
ATOM   2003 2HG1 ILE A 136       2.336  29.489   2.238  1.00  0.79           H  
ATOM   2004 1HG2 ILE A 136      -1.333  29.062   1.349  1.00  0.79           H  
ATOM   2005 2HG2 ILE A 136      -1.179  27.303   1.138  1.00  0.79           H  
ATOM   2006 3HG2 ILE A 136      -1.044  28.020   2.762  1.00  0.79           H  
ATOM   2007 1HD1 ILE A 136       1.251  31.675   2.259  1.00  0.79           H  
ATOM   2008 2HD1 ILE A 136       1.150  30.940   0.648  1.00  0.79           H  
ATOM   2009 3HD1 ILE A 136      -0.272  30.941   1.708  1.00  0.79           H  
ATOM   2010  N   ALA A 137       0.959  25.512   0.163  1.00  0.78           N  
ATOM   2011  CA  ALA A 137       0.285  24.368  -0.424  1.00  0.78           C  
ATOM   2012  C   ALA A 137       0.551  23.108   0.384  1.00  0.78           C  
ATOM   2013  O   ALA A 137      -0.371  22.322   0.620  1.00  0.78           O  
ATOM   2014  CB  ALA A 137       0.722  24.194  -1.863  1.00  0.78           C  
ATOM   2015  H   ALA A 137       1.631  26.060  -0.378  1.00  0.78           H  
ATOM   2016  HA  ALA A 137      -0.776  24.547  -0.369  1.00  0.78           H  
ATOM   2017 1HB  ALA A 137       0.198  23.351  -2.301  1.00  0.78           H  
ATOM   2018 2HB  ALA A 137       0.499  25.097  -2.433  1.00  0.78           H  
ATOM   2019 3HB  ALA A 137       1.788  24.012  -1.886  1.00  0.78           H  
ATOM   2020  N   LEU A 138       1.779  22.933   0.868  1.00  0.79           N  
ATOM   2021  CA  LEU A 138       2.084  21.792   1.713  1.00  0.79           C  
ATOM   2022  C   LEU A 138       1.410  21.857   3.071  1.00  0.79           C  
ATOM   2023  O   LEU A 138       0.918  20.838   3.549  1.00  0.79           O  
ATOM   2024  CB  LEU A 138       3.576  21.659   1.867  1.00  0.79           C  
ATOM   2025  CG  LEU A 138       4.227  21.213   0.670  1.00  0.79           C  
ATOM   2026  CD1 LEU A 138       5.590  21.330   0.822  1.00  0.79           C  
ATOM   2027  CD2 LEU A 138       3.897  19.802   0.435  1.00  0.79           C  
ATOM   2028  H   LEU A 138       2.529  23.585   0.635  1.00  0.79           H  
ATOM   2029  HA  LEU A 138       1.726  20.902   1.203  1.00  0.79           H  
ATOM   2030 1HB  LEU A 138       3.987  22.635   2.130  1.00  0.79           H  
ATOM   2031 2HB  LEU A 138       3.796  20.958   2.672  1.00  0.79           H  
ATOM   2032  HG  LEU A 138       3.913  21.806  -0.147  1.00  0.79           H  
ATOM   2033 1HD1 LEU A 138       6.036  20.987  -0.070  1.00  0.79           H  
ATOM   2034 2HD1 LEU A 138       5.842  22.374   0.995  1.00  0.79           H  
ATOM   2035 3HD1 LEU A 138       5.903  20.718   1.661  1.00  0.79           H  
ATOM   2036 1HD2 LEU A 138       4.403  19.456  -0.466  1.00  0.79           H  
ATOM   2037 2HD2 LEU A 138       4.243  19.240   1.284  1.00  0.79           H  
ATOM   2038 3HD2 LEU A 138       2.821  19.686   0.325  1.00  0.79           H  
ATOM   2039  N   ASP A 139       1.326  23.041   3.687  1.00  0.80           N  
ATOM   2040  CA  ASP A 139       0.643  23.134   4.976  1.00  0.80           C  
ATOM   2041  C   ASP A 139      -0.817  22.700   4.821  1.00  0.80           C  
ATOM   2042  O   ASP A 139      -1.371  21.979   5.671  1.00  0.80           O  
ATOM   2043  CB  ASP A 139       0.690  24.568   5.527  1.00  0.80           C  
ATOM   2044  CG  ASP A 139       2.063  25.039   6.095  1.00  0.80           C  
ATOM   2045  OD1 ASP A 139       2.938  24.234   6.326  1.00  0.80           O  
ATOM   2046  OD2 ASP A 139       2.193  26.226   6.315  1.00  0.80           O  
ATOM   2047  H   ASP A 139       1.757  23.866   3.269  1.00  0.80           H  
ATOM   2048  HA  ASP A 139       1.133  22.463   5.681  1.00  0.80           H  
ATOM   2049 1HB  ASP A 139       0.406  25.254   4.727  1.00  0.80           H  
ATOM   2050 2HB  ASP A 139      -0.058  24.669   6.310  1.00  0.80           H  
ATOM   2051  N   VAL A 140      -1.429  23.098   3.697  1.00  0.82           N  
ATOM   2052  CA  VAL A 140      -2.802  22.725   3.404  1.00  0.82           C  
ATOM   2053  C   VAL A 140      -2.934  21.231   3.166  1.00  0.82           C  
ATOM   2054  O   VAL A 140      -3.813  20.584   3.750  1.00  0.82           O  
ATOM   2055  CB  VAL A 140      -3.330  23.461   2.165  1.00  0.82           C  
ATOM   2056  CG1 VAL A 140      -4.615  22.897   1.809  1.00  0.82           C  
ATOM   2057  CG2 VAL A 140      -3.491  24.946   2.452  1.00  0.82           C  
ATOM   2058  H   VAL A 140      -0.921  23.699   3.043  1.00  0.82           H  
ATOM   2059  HA  VAL A 140      -3.420  22.999   4.257  1.00  0.82           H  
ATOM   2060  HB  VAL A 140      -2.643  23.317   1.329  1.00  0.82           H  
ATOM   2061 1HG1 VAL A 140      -4.994  23.411   0.938  1.00  0.82           H  
ATOM   2062 2HG1 VAL A 140      -4.512  21.838   1.602  1.00  0.82           H  
ATOM   2063 3HG1 VAL A 140      -5.279  23.023   2.628  1.00  0.82           H  
ATOM   2064 1HG2 VAL A 140      -3.876  25.444   1.564  1.00  0.82           H  
ATOM   2065 2HG2 VAL A 140      -4.188  25.083   3.276  1.00  0.82           H  
ATOM   2066 3HG2 VAL A 140      -2.528  25.370   2.719  1.00  0.82           H  
ATOM   2067  N   LEU A 141      -2.034  20.685   2.348  1.00  0.84           N  
ATOM   2068  CA  LEU A 141      -2.010  19.273   2.011  1.00  0.84           C  
ATOM   2069  C   LEU A 141      -1.895  18.424   3.261  1.00  0.84           C  
ATOM   2070  O   LEU A 141      -2.673  17.501   3.467  1.00  0.84           O  
ATOM   2071  CB  LEU A 141      -0.800  18.968   1.136  1.00  0.84           C  
ATOM   2072  CG  LEU A 141      -0.697  17.592   0.579  1.00  0.84           C  
ATOM   2073  CD1 LEU A 141       0.261  17.596  -0.537  1.00  0.84           C  
ATOM   2074  CD2 LEU A 141      -0.260  16.629   1.652  1.00  0.84           C  
ATOM   2075  H   LEU A 141      -1.342  21.289   1.904  1.00  0.84           H  
ATOM   2076  HA  LEU A 141      -2.927  19.019   1.487  1.00  0.84           H  
ATOM   2077 1HB  LEU A 141      -0.788  19.673   0.311  1.00  0.84           H  
ATOM   2078 2HB  LEU A 141       0.096  19.136   1.726  1.00  0.84           H  
ATOM   2079  HG  LEU A 141      -1.644  17.305   0.184  1.00  0.84           H  
ATOM   2080 1HD1 LEU A 141       0.301  16.589  -0.930  1.00  0.84           H  
ATOM   2081 2HD1 LEU A 141      -0.043  18.283  -1.313  1.00  0.84           H  
ATOM   2082 3HD1 LEU A 141       1.236  17.892  -0.166  1.00  0.84           H  
ATOM   2083 1HD2 LEU A 141      -0.161  15.634   1.242  1.00  0.84           H  
ATOM   2084 2HD2 LEU A 141       0.682  16.953   2.034  1.00  0.84           H  
ATOM   2085 3HD2 LEU A 141      -0.987  16.613   2.453  1.00  0.84           H  
ATOM   2086  N   VAL A 142      -0.921  18.736   4.113  1.00  0.88           N  
ATOM   2087  CA  VAL A 142      -0.695  17.957   5.319  1.00  0.88           C  
ATOM   2088  C   VAL A 142      -1.885  18.006   6.256  1.00  0.88           C  
ATOM   2089  O   VAL A 142      -2.288  16.986   6.812  1.00  0.88           O  
ATOM   2090  CB  VAL A 142       0.554  18.458   6.057  1.00  0.88           C  
ATOM   2091  CG1 VAL A 142       0.664  17.793   7.420  1.00  0.88           C  
ATOM   2092  CG2 VAL A 142       1.768  18.122   5.251  1.00  0.88           C  
ATOM   2093  H   VAL A 142      -0.308  19.524   3.908  1.00  0.88           H  
ATOM   2094  HA  VAL A 142      -0.529  16.920   5.026  1.00  0.88           H  
ATOM   2095  HB  VAL A 142       0.481  19.543   6.195  1.00  0.88           H  
ATOM   2096 1HG1 VAL A 142       1.555  18.155   7.931  1.00  0.88           H  
ATOM   2097 2HG1 VAL A 142      -0.219  18.033   8.012  1.00  0.88           H  
ATOM   2098 3HG1 VAL A 142       0.733  16.713   7.291  1.00  0.88           H  
ATOM   2099 1HG2 VAL A 142       2.664  18.474   5.762  1.00  0.88           H  
ATOM   2100 2HG2 VAL A 142       1.795  17.061   5.158  1.00  0.88           H  
ATOM   2101 3HG2 VAL A 142       1.703  18.584   4.268  1.00  0.88           H  
ATOM   2102  N   SER A 143      -2.451  19.194   6.441  1.00  0.91           N  
ATOM   2103  CA  SER A 143      -3.598  19.358   7.314  1.00  0.91           C  
ATOM   2104  C   SER A 143      -4.840  18.614   6.800  1.00  0.91           C  
ATOM   2105  O   SER A 143      -5.616  18.053   7.587  1.00  0.91           O  
ATOM   2106  CB  SER A 143      -3.935  20.833   7.410  1.00  0.91           C  
ATOM   2107  OG  SER A 143      -2.887  21.554   8.000  1.00  0.91           O  
ATOM   2108  H   SER A 143      -2.076  20.025   5.979  1.00  0.91           H  
ATOM   2109  HA  SER A 143      -3.339  18.972   8.299  1.00  0.91           H  
ATOM   2110 1HB  SER A 143      -4.133  21.227   6.411  1.00  0.91           H  
ATOM   2111 2HB  SER A 143      -4.842  20.956   7.996  1.00  0.91           H  
ATOM   2112  HG  SER A 143      -2.196  21.639   7.293  1.00  0.91           H  
ATOM   2113  N   THR A 144      -5.029  18.652   5.478  1.00  0.94           N  
ATOM   2114  CA  THR A 144      -6.204  18.128   4.801  1.00  0.94           C  
ATOM   2115  C   THR A 144      -6.174  16.650   4.377  1.00  0.94           C  
ATOM   2116  O   THR A 144      -7.187  15.958   4.502  1.00  0.94           O  
ATOM   2117  CB  THR A 144      -6.462  18.985   3.559  1.00  0.94           C  
ATOM   2118  OG1 THR A 144      -6.614  20.351   3.948  1.00  0.94           O  
ATOM   2119  CG2 THR A 144      -7.671  18.548   2.865  1.00  0.94           C  
ATOM   2120  H   THR A 144      -4.340  19.130   4.901  1.00  0.94           H  
ATOM   2121  HA  THR A 144      -7.047  18.253   5.477  1.00  0.94           H  
ATOM   2122  HB  THR A 144      -5.612  18.905   2.879  1.00  0.94           H  
ATOM   2123  HG1 THR A 144      -5.716  20.698   4.144  1.00  0.94           H  
ATOM   2124 1HG2 THR A 144      -7.815  19.190   2.014  1.00  0.94           H  
ATOM   2125 2HG2 THR A 144      -7.562  17.514   2.542  1.00  0.94           H  
ATOM   2126 3HG2 THR A 144      -8.514  18.633   3.538  1.00  0.94           H  
ATOM   2127  N   LEU A 145      -5.060  16.160   3.829  1.00  0.95           N  
ATOM   2128  CA  LEU A 145      -5.059  14.797   3.313  1.00  0.95           C  
ATOM   2129  C   LEU A 145      -4.762  13.797   4.417  1.00  0.95           C  
ATOM   2130  O   LEU A 145      -3.902  14.024   5.264  1.00  0.95           O  
ATOM   2131  CB  LEU A 145      -4.024  14.601   2.196  1.00  0.95           C  
ATOM   2132  CG  LEU A 145      -4.168  15.499   0.989  1.00  0.95           C  
ATOM   2133  CD1 LEU A 145      -3.173  15.068  -0.076  1.00  0.95           C  
ATOM   2134  CD2 LEU A 145      -5.517  15.457   0.501  1.00  0.95           C  
ATOM   2135  H   LEU A 145      -4.228  16.730   3.750  1.00  0.95           H  
ATOM   2136  HA  LEU A 145      -6.047  14.579   2.909  1.00  0.95           H  
ATOM   2137 1HB  LEU A 145      -3.034  14.783   2.617  1.00  0.95           H  
ATOM   2138 2HB  LEU A 145      -4.065  13.567   1.856  1.00  0.95           H  
ATOM   2139  HG  LEU A 145      -3.925  16.524   1.281  1.00  0.95           H  
ATOM   2140 1HD1 LEU A 145      -3.244  15.715  -0.942  1.00  0.95           H  
ATOM   2141 2HD1 LEU A 145      -2.193  15.109   0.318  1.00  0.95           H  
ATOM   2142 3HD1 LEU A 145      -3.390  14.044  -0.377  1.00  0.95           H  
ATOM   2143 1HD2 LEU A 145      -5.579  16.112  -0.336  1.00  0.95           H  
ATOM   2144 2HD2 LEU A 145      -5.743  14.450   0.204  1.00  0.95           H  
ATOM   2145 3HD2 LEU A 145      -6.210  15.783   1.274  1.00  0.95           H  
ATOM   2146  N   LYS A 146      -5.473  12.671   4.389  1.00  0.93           N  
ATOM   2147  CA  LYS A 146      -5.305  11.638   5.407  1.00  0.93           C  
ATOM   2148  C   LYS A 146      -4.693  10.339   4.863  1.00  0.93           C  
ATOM   2149  O   LYS A 146      -4.131   9.547   5.616  1.00  0.93           O  
ATOM   2150  CB  LYS A 146      -6.668  11.362   6.046  1.00  0.93           C  
ATOM   2151  CG  LYS A 146      -7.326  12.642   6.630  1.00  0.93           C  
ATOM   2152  CD  LYS A 146      -6.503  13.287   7.747  1.00  0.93           C  
ATOM   2153  CE  LYS A 146      -7.170  14.581   8.238  1.00  0.93           C  
ATOM   2154  NZ  LYS A 146      -6.368  15.263   9.298  1.00  0.93           N  
ATOM   2155  H   LYS A 146      -6.170  12.552   3.672  1.00  0.93           H  
ATOM   2156  HA  LYS A 146      -4.633  12.020   6.175  1.00  0.93           H  
ATOM   2157 1HB  LYS A 146      -7.342  10.934   5.301  1.00  0.93           H  
ATOM   2158 2HB  LYS A 146      -6.556  10.635   6.849  1.00  0.93           H  
ATOM   2159 1HG  LYS A 146      -7.462  13.378   5.833  1.00  0.93           H  
ATOM   2160 2HG  LYS A 146      -8.307  12.388   7.025  1.00  0.93           H  
ATOM   2161 1HD  LYS A 146      -6.409  12.593   8.582  1.00  0.93           H  
ATOM   2162 2HD  LYS A 146      -5.505  13.529   7.380  1.00  0.93           H  
ATOM   2163 1HE  LYS A 146      -7.269  15.262   7.388  1.00  0.93           H  
ATOM   2164 2HE  LYS A 146      -8.160  14.357   8.630  1.00  0.93           H  
ATOM   2165 1HZ  LYS A 146      -6.831  16.119   9.572  1.00  0.93           H  
ATOM   2166 2HZ  LYS A 146      -6.270  14.658  10.097  1.00  0.93           H  
ATOM   2167 3HZ  LYS A 146      -5.447  15.481   8.926  1.00  0.93           H  
ATOM   2168  N   ASN A 147      -4.860  10.100   3.565  1.00  0.89           N  
ATOM   2169  CA  ASN A 147      -4.427   8.859   2.929  1.00  0.89           C  
ATOM   2170  C   ASN A 147      -3.030   8.976   2.351  1.00  0.89           C  
ATOM   2171  O   ASN A 147      -2.552  10.083   2.108  1.00  0.89           O  
ATOM   2172  CB  ASN A 147      -5.372   8.468   1.832  1.00  0.89           C  
ATOM   2173  CG  ASN A 147      -6.746   8.164   2.325  1.00  0.89           C  
ATOM   2174  OD1 ASN A 147      -6.942   7.574   3.397  1.00  0.89           O  
ATOM   2175  ND2 ASN A 147      -7.707   8.552   1.547  1.00  0.89           N  
ATOM   2176  H   ASN A 147      -5.311  10.795   2.997  1.00  0.89           H  
ATOM   2177  HA  ASN A 147      -4.403   8.069   3.682  1.00  0.89           H  
ATOM   2178 1HB  ASN A 147      -5.425   9.261   1.082  1.00  0.89           H  
ATOM   2179 2HB  ASN A 147      -4.978   7.590   1.353  1.00  0.89           H  
ATOM   2180 1HD2 ASN A 147      -8.664   8.396   1.794  1.00  0.89           H  
ATOM   2181 2HD2 ASN A 147      -7.478   9.009   0.668  1.00  0.89           H  
ATOM   2182  N   ASP A 148      -2.385   7.835   2.086  1.00  0.84           N  
ATOM   2183  CA  ASP A 148      -1.059   7.890   1.483  1.00  0.84           C  
ATOM   2184  C   ASP A 148      -1.052   8.707   0.199  1.00  0.84           C  
ATOM   2185  O   ASP A 148      -1.826   8.422  -0.737  1.00  0.84           O  
ATOM   2186  CB  ASP A 148      -0.530   6.494   1.118  1.00  0.84           C  
ATOM   2187  CG  ASP A 148      -0.148   5.554   2.296  1.00  0.84           C  
ATOM   2188  OD1 ASP A 148      -0.130   5.946   3.439  1.00  0.84           O  
ATOM   2189  OD2 ASP A 148       0.144   4.408   2.003  1.00  0.84           O  
ATOM   2190  H   ASP A 148      -2.807   6.949   2.315  1.00  0.84           H  
ATOM   2191  HA  ASP A 148      -0.375   8.348   2.184  1.00  0.84           H  
ATOM   2192 1HB  ASP A 148      -1.278   5.982   0.515  1.00  0.84           H  
ATOM   2193 2HB  ASP A 148       0.353   6.614   0.483  1.00  0.84           H  
ATOM   2194  N   VAL A 149      -0.107   9.644   0.143  1.00  0.79           N  
ATOM   2195  CA  VAL A 149       0.104  10.508  -1.010  1.00  0.79           C  
ATOM   2196  C   VAL A 149       1.583  10.790  -1.249  1.00  0.79           C  
ATOM   2197  O   VAL A 149       2.354  11.019  -0.305  1.00  0.79           O  
ATOM   2198  CB  VAL A 149      -0.652  11.850  -0.814  1.00  0.79           C  
ATOM   2199  CG1 VAL A 149      -0.146  12.527   0.419  1.00  0.79           C  
ATOM   2200  CG2 VAL A 149      -0.462  12.799  -2.050  1.00  0.79           C  
ATOM   2201  H   VAL A 149       0.443   9.802   0.989  1.00  0.79           H  
ATOM   2202  HA  VAL A 149      -0.301  10.008  -1.886  1.00  0.79           H  
ATOM   2203  HB  VAL A 149      -1.715  11.636  -0.675  1.00  0.79           H  
ATOM   2204 1HG1 VAL A 149      -0.675  13.446   0.579  1.00  0.79           H  
ATOM   2205 2HG1 VAL A 149      -0.292  11.870   1.280  1.00  0.79           H  
ATOM   2206 3HG1 VAL A 149       0.885  12.724   0.285  1.00  0.79           H  
ATOM   2207 1HG2 VAL A 149      -1.010  13.723  -1.887  1.00  0.79           H  
ATOM   2208 2HG2 VAL A 149       0.589  13.038  -2.185  1.00  0.79           H  
ATOM   2209 3HG2 VAL A 149      -0.837  12.308  -2.950  1.00  0.79           H  
ATOM   2210  N   THR A 150       1.949  10.802  -2.519  1.00  0.74           N  
ATOM   2211  CA  THR A 150       3.277  11.196  -2.932  1.00  0.74           C  
ATOM   2212  C   THR A 150       3.194  12.458  -3.773  1.00  0.74           C  
ATOM   2213  O   THR A 150       2.432  12.515  -4.741  1.00  0.74           O  
ATOM   2214  CB  THR A 150       3.993  10.088  -3.739  1.00  0.74           C  
ATOM   2215  OG1 THR A 150       4.157   8.910  -2.931  1.00  0.74           O  
ATOM   2216  CG2 THR A 150       5.378  10.604  -4.218  1.00  0.74           C  
ATOM   2217  H   THR A 150       1.254  10.555  -3.223  1.00  0.74           H  
ATOM   2218  HA  THR A 150       3.870  11.411  -2.049  1.00  0.74           H  
ATOM   2219  HB  THR A 150       3.385   9.828  -4.596  1.00  0.74           H  
ATOM   2220  HG1 THR A 150       4.913   9.035  -2.332  1.00  0.74           H  
ATOM   2221 1HG2 THR A 150       5.880   9.824  -4.791  1.00  0.74           H  
ATOM   2222 2HG2 THR A 150       5.252  11.485  -4.847  1.00  0.74           H  
ATOM   2223 3HG2 THR A 150       5.990  10.864  -3.349  1.00  0.74           H  
ATOM   2224  N   ILE A 151       3.971  13.457  -3.393  1.00  0.71           N  
ATOM   2225  CA  ILE A 151       4.033  14.708  -4.120  1.00  0.71           C  
ATOM   2226  C   ILE A 151       5.313  14.865  -4.863  1.00  0.71           C  
ATOM   2227  O   ILE A 151       6.403  14.734  -4.298  1.00  0.71           O  
ATOM   2228  CB  ILE A 151       3.823  15.924  -3.218  1.00  0.71           C  
ATOM   2229  CG1 ILE A 151       2.463  15.910  -2.657  1.00  0.71           C  
ATOM   2230  CG2 ILE A 151       4.063  17.207  -3.962  1.00  0.71           C  
ATOM   2231  CD1 ILE A 151       1.465  16.040  -3.674  1.00  0.71           C  
ATOM   2232  H   ILE A 151       4.556  13.327  -2.570  1.00  0.71           H  
ATOM   2233  HA  ILE A 151       3.227  14.710  -4.833  1.00  0.71           H  
ATOM   2234  HB  ILE A 151       4.530  15.881  -2.398  1.00  0.71           H  
ATOM   2235 1HG1 ILE A 151       2.261  14.972  -2.168  1.00  0.71           H  
ATOM   2236 2HG1 ILE A 151       2.373  16.716  -1.961  1.00  0.71           H  
ATOM   2237 1HG2 ILE A 151       3.916  18.031  -3.282  1.00  0.71           H  
ATOM   2238 2HG2 ILE A 151       5.079  17.236  -4.346  1.00  0.71           H  
ATOM   2239 3HG2 ILE A 151       3.366  17.277  -4.787  1.00  0.71           H  
ATOM   2240 1HD1 ILE A 151       0.471  16.017  -3.237  1.00  0.71           H  
ATOM   2241 2HD1 ILE A 151       1.606  16.973  -4.202  1.00  0.71           H  
ATOM   2242 3HD1 ILE A 151       1.593  15.214  -4.352  1.00  0.71           H  
ATOM   2243  N   THR A 152       5.175  15.175  -6.127  1.00  0.70           N  
ATOM   2244  CA  THR A 152       6.342  15.362  -6.921  1.00  0.70           C  
ATOM   2245  C   THR A 152       6.534  16.824  -7.220  1.00  0.70           C  
ATOM   2246  O   THR A 152       5.587  17.559  -7.529  1.00  0.70           O  
ATOM   2247  CB  THR A 152       6.214  14.559  -8.211  1.00  0.70           C  
ATOM   2248  OG1 THR A 152       5.032  14.979  -8.888  1.00  0.70           O  
ATOM   2249  CG2 THR A 152       6.133  13.096  -7.910  1.00  0.70           C  
ATOM   2250  H   THR A 152       4.239  15.253  -6.525  1.00  0.70           H  
ATOM   2251  HA  THR A 152       7.212  15.007  -6.375  1.00  0.70           H  
ATOM   2252  HB  THR A 152       7.057  14.751  -8.832  1.00  0.70           H  
ATOM   2253  HG1 THR A 152       4.267  14.847  -8.300  1.00  0.70           H  
ATOM   2254 1HG2 THR A 152       6.033  12.541  -8.838  1.00  0.70           H  
ATOM   2255 2HG2 THR A 152       7.037  12.785  -7.391  1.00  0.70           H  
ATOM   2256 3HG2 THR A 152       5.268  12.919  -7.278  1.00  0.70           H  
ATOM   2257  N   ILE A 153       7.780  17.217  -7.123  1.00  0.70           N  
ATOM   2258  CA  ILE A 153       8.249  18.542  -7.423  1.00  0.70           C  
ATOM   2259  C   ILE A 153       9.249  18.389  -8.552  1.00  0.70           C  
ATOM   2260  O   ILE A 153      10.230  17.677  -8.391  1.00  0.70           O  
ATOM   2261  CB  ILE A 153       8.927  19.144  -6.185  1.00  0.70           C  
ATOM   2262  CG1 ILE A 153       7.998  19.137  -4.945  1.00  0.70           C  
ATOM   2263  CG2 ILE A 153       9.370  20.526  -6.480  1.00  0.70           C  
ATOM   2264  CD1 ILE A 153       6.761  19.987  -5.063  1.00  0.70           C  
ATOM   2265  H   ILE A 153       8.461  16.513  -6.840  1.00  0.70           H  
ATOM   2266  HA  ILE A 153       7.420  19.167  -7.749  1.00  0.70           H  
ATOM   2267  HB  ILE A 153       9.800  18.540  -5.932  1.00  0.70           H  
ATOM   2268 1HG1 ILE A 153       7.688  18.111  -4.753  1.00  0.70           H  
ATOM   2269 2HG1 ILE A 153       8.569  19.485  -4.089  1.00  0.70           H  
ATOM   2270 1HG2 ILE A 153       9.865  20.916  -5.610  1.00  0.70           H  
ATOM   2271 2HG2 ILE A 153      10.060  20.519  -7.320  1.00  0.70           H  
ATOM   2272 3HG2 ILE A 153       8.507  21.146  -6.721  1.00  0.70           H  
ATOM   2273 1HD1 ILE A 153       6.192  19.904  -4.141  1.00  0.70           H  
ATOM   2274 2HD1 ILE A 153       7.043  21.027  -5.224  1.00  0.70           H  
ATOM   2275 3HD1 ILE A 153       6.153  19.642  -5.897  1.00  0.70           H  
ATOM   2276  N   LYS A 154       9.051  19.043  -9.678  1.00  0.71           N  
ATOM   2277  CA  LYS A 154      10.002  18.828 -10.765  1.00  0.71           C  
ATOM   2278  C   LYS A 154      11.300  19.620 -10.554  1.00  0.71           C  
ATOM   2279  O   LYS A 154      12.392  19.141 -10.852  1.00  0.71           O  
ATOM   2280  CB  LYS A 154       9.343  19.161 -12.106  1.00  0.71           C  
ATOM   2281  CG  LYS A 154      10.201  18.901 -13.350  1.00  0.71           C  
ATOM   2282  CD  LYS A 154       9.361  19.089 -14.633  1.00  0.71           C  
ATOM   2283  CE  LYS A 154      10.193  18.959 -15.911  1.00  0.71           C  
ATOM   2284  NZ  LYS A 154      10.733  17.578 -16.102  1.00  0.71           N  
ATOM   2285  H   LYS A 154       8.243  19.635  -9.795  1.00  0.71           H  
ATOM   2286  HA  LYS A 154      10.265  17.768 -10.781  1.00  0.71           H  
ATOM   2287 1HB  LYS A 154       8.429  18.574 -12.214  1.00  0.71           H  
ATOM   2288 2HB  LYS A 154       9.058  20.213 -12.119  1.00  0.71           H  
ATOM   2289 1HG  LYS A 154      11.044  19.594 -13.362  1.00  0.71           H  
ATOM   2290 2HG  LYS A 154      10.587  17.881 -13.320  1.00  0.71           H  
ATOM   2291 1HD  LYS A 154       8.571  18.326 -14.666  1.00  0.71           H  
ATOM   2292 2HD  LYS A 154       8.882  20.068 -14.624  1.00  0.71           H  
ATOM   2293 1HE  LYS A 154       9.561  19.208 -16.764  1.00  0.71           H  
ATOM   2294 2HE  LYS A 154      11.024  19.659 -15.869  1.00  0.71           H  
ATOM   2295 1HZ  LYS A 154      11.263  17.534 -16.954  1.00  0.71           H  
ATOM   2296 2HZ  LYS A 154      11.322  17.334 -15.327  1.00  0.71           H  
ATOM   2297 3HZ  LYS A 154       9.952  16.897 -16.156  1.00  0.71           H  
ATOM   2298  N   ASN A 155      11.165  20.853 -10.073  1.00  0.71           N  
ATOM   2299  CA  ASN A 155      12.296  21.758  -9.877  1.00  0.71           C  
ATOM   2300  C   ASN A 155      12.997  21.528  -8.530  1.00  0.71           C  
ATOM   2301  O   ASN A 155      12.393  21.703  -7.461  1.00  0.71           O  
ATOM   2302  CB  ASN A 155      11.856  23.199 -10.016  1.00  0.71           C  
ATOM   2303  CG  ASN A 155      13.025  24.210 -10.092  1.00  0.71           C  
ATOM   2304  OD1 ASN A 155      14.091  24.129  -9.453  1.00  0.71           O  
ATOM   2305  ND2 ASN A 155      12.811  25.208 -10.922  1.00  0.71           N  
ATOM   2306  H   ASN A 155      10.239  21.172  -9.844  1.00  0.71           H  
ATOM   2307  HA  ASN A 155      13.032  21.553 -10.656  1.00  0.71           H  
ATOM   2308 1HB  ASN A 155      11.245  23.303 -10.914  1.00  0.71           H  
ATOM   2309 2HB  ASN A 155      11.226  23.463  -9.164  1.00  0.71           H  
ATOM   2310 1HD2 ASN A 155      13.509  25.916 -11.045  1.00  0.71           H  
ATOM   2311 2HD2 ASN A 155      11.952  25.262 -11.432  1.00  0.71           H  
ATOM   2312  N   ASP A 156      14.281  21.172  -8.583  1.00  0.72           N  
ATOM   2313  CA  ASP A 156      15.066  20.914  -7.376  1.00  0.72           C  
ATOM   2314  C   ASP A 156      15.094  22.086  -6.386  1.00  0.72           C  
ATOM   2315  O   ASP A 156      15.142  21.862  -5.177  1.00  0.72           O  
ATOM   2316  CB  ASP A 156      16.522  20.570  -7.733  1.00  0.72           C  
ATOM   2317  CG  ASP A 156      16.744  19.152  -8.278  1.00  0.72           C  
ATOM   2318  OD1 ASP A 156      15.873  18.325  -8.142  1.00  0.72           O  
ATOM   2319  OD2 ASP A 156      17.797  18.912  -8.818  1.00  0.72           O  
ATOM   2320  H   ASP A 156      14.714  21.054  -9.490  1.00  0.72           H  
ATOM   2321  HA  ASP A 156      14.628  20.052  -6.877  1.00  0.72           H  
ATOM   2322 1HB  ASP A 156      16.883  21.284  -8.473  1.00  0.72           H  
ATOM   2323 2HB  ASP A 156      17.136  20.697  -6.851  1.00  0.72           H  
ATOM   2324  N   SER A 157      15.039  23.334  -6.862  1.00  0.71           N  
ATOM   2325  CA  SER A 157      15.101  24.454  -5.918  1.00  0.71           C  
ATOM   2326  C   SER A 157      13.897  24.450  -4.976  1.00  0.71           C  
ATOM   2327  O   SER A 157      14.041  24.703  -3.774  1.00  0.71           O  
ATOM   2328  CB  SER A 157      15.183  25.777  -6.653  1.00  0.71           C  
ATOM   2329  OG  SER A 157      16.402  25.902  -7.341  1.00  0.71           O  
ATOM   2330  H   SER A 157      14.924  23.506  -7.859  1.00  0.71           H  
ATOM   2331  HA  SER A 157      16.001  24.342  -5.315  1.00  0.71           H  
ATOM   2332 1HB  SER A 157      14.355  25.847  -7.358  1.00  0.71           H  
ATOM   2333 2HB  SER A 157      15.074  26.595  -5.943  1.00  0.71           H  
ATOM   2334  HG  SER A 157      16.319  26.691  -7.885  1.00  0.71           H  
ATOM   2335  N   THR A 158      12.713  24.158  -5.525  1.00  0.71           N  
ATOM   2336  CA  THR A 158      11.490  24.088  -4.734  1.00  0.71           C  
ATOM   2337  C   THR A 158      11.579  22.916  -3.774  1.00  0.71           C  
ATOM   2338  O   THR A 158      11.249  23.034  -2.595  1.00  0.71           O  
ATOM   2339  CB  THR A 158      10.243  23.989  -5.627  1.00  0.71           C  
ATOM   2340  OG1 THR A 158      10.124  25.182  -6.420  1.00  0.71           O  
ATOM   2341  CG2 THR A 158       8.995  23.783  -4.789  1.00  0.71           C  
ATOM   2342  H   THR A 158      12.674  23.948  -6.514  1.00  0.71           H  
ATOM   2343  HA  THR A 158      11.405  24.998  -4.143  1.00  0.71           H  
ATOM   2344  HB  THR A 158      10.367  23.153  -6.304  1.00  0.71           H  
ATOM   2345  HG1 THR A 158       9.388  25.089  -7.029  1.00  0.71           H  
ATOM   2346 1HG2 THR A 158       8.122  23.705  -5.434  1.00  0.71           H  
ATOM   2347 2HG2 THR A 158       9.111  22.873  -4.229  1.00  0.71           H  
ATOM   2348 3HG2 THR A 158       8.876  24.614  -4.109  1.00  0.71           H  
ATOM   2349  N   TYR A 159      12.061  21.785  -4.273  1.00  0.70           N  
ATOM   2350  CA  TYR A 159      12.222  20.593  -3.451  1.00  0.70           C  
ATOM   2351  C   TYR A 159      13.058  20.891  -2.216  1.00  0.70           C  
ATOM   2352  O   TYR A 159      12.664  20.559  -1.094  1.00  0.70           O  
ATOM   2353  CB  TYR A 159      12.889  19.512  -4.280  1.00  0.70           C  
ATOM   2354  CG  TYR A 159      13.300  18.264  -3.578  1.00  0.70           C  
ATOM   2355  CD1 TYR A 159      12.403  17.244  -3.302  1.00  0.70           C  
ATOM   2356  CD2 TYR A 159      14.635  18.124  -3.258  1.00  0.70           C  
ATOM   2357  CE1 TYR A 159      12.867  16.076  -2.697  1.00  0.70           C  
ATOM   2358  CE2 TYR A 159      15.091  16.985  -2.666  1.00  0.70           C  
ATOM   2359  CZ  TYR A 159      14.231  15.963  -2.386  1.00  0.70           C  
ATOM   2360  OH  TYR A 159      14.730  14.822  -1.808  1.00  0.70           O  
ATOM   2361  H   TYR A 159      12.316  21.753  -5.265  1.00  0.70           H  
ATOM   2362  HA  TYR A 159      11.238  20.255  -3.126  1.00  0.70           H  
ATOM   2363 1HB  TYR A 159      12.227  19.235  -5.103  1.00  0.70           H  
ATOM   2364 2HB  TYR A 159      13.770  19.919  -4.723  1.00  0.70           H  
ATOM   2365  HD1 TYR A 159      11.354  17.355  -3.570  1.00  0.70           H  
ATOM   2366  HD2 TYR A 159      15.330  18.930  -3.494  1.00  0.70           H  
ATOM   2367  HE1 TYR A 159      12.177  15.257  -2.478  1.00  0.70           H  
ATOM   2368  HE2 TYR A 159      16.147  16.883  -2.426  1.00  0.70           H  
ATOM   2369  HH  TYR A 159      15.688  14.891  -1.742  1.00  0.70           H  
ATOM   2370  N   TYR A 160      14.220  21.514  -2.423  1.00  0.69           N  
ATOM   2371  CA  TYR A 160      15.108  21.839  -1.318  1.00  0.69           C  
ATOM   2372  C   TYR A 160      14.504  22.877  -0.374  1.00  0.69           C  
ATOM   2373  O   TYR A 160      14.652  22.760   0.846  1.00  0.69           O  
ATOM   2374  CB  TYR A 160      16.467  22.290  -1.843  1.00  0.69           C  
ATOM   2375  CG  TYR A 160      17.263  21.144  -2.420  1.00  0.69           C  
ATOM   2376  CD1 TYR A 160      17.737  21.203  -3.718  1.00  0.69           C  
ATOM   2377  CD2 TYR A 160      17.496  20.013  -1.647  1.00  0.69           C  
ATOM   2378  CE1 TYR A 160      18.442  20.139  -4.244  1.00  0.69           C  
ATOM   2379  CE2 TYR A 160      18.203  18.951  -2.173  1.00  0.69           C  
ATOM   2380  CZ  TYR A 160      18.671  19.012  -3.470  1.00  0.69           C  
ATOM   2381  OH  TYR A 160      19.372  17.955  -4.004  1.00  0.69           O  
ATOM   2382  H   TYR A 160      14.495  21.755  -3.377  1.00  0.69           H  
ATOM   2383  HA  TYR A 160      15.265  20.929  -0.740  1.00  0.69           H  
ATOM   2384 1HB  TYR A 160      16.320  23.038  -2.630  1.00  0.69           H  
ATOM   2385 2HB  TYR A 160      17.043  22.751  -1.044  1.00  0.69           H  
ATOM   2386  HD1 TYR A 160      17.551  22.090  -4.325  1.00  0.69           H  
ATOM   2387  HD2 TYR A 160      17.117  19.963  -0.625  1.00  0.69           H  
ATOM   2388  HE1 TYR A 160      18.815  20.185  -5.266  1.00  0.69           H  
ATOM   2389  HE2 TYR A 160      18.384  18.062  -1.568  1.00  0.69           H  
ATOM   2390  HH  TYR A 160      19.524  18.115  -4.942  1.00  0.69           H  
ATOM   2391  N   LYS A 161      13.786  23.878  -0.908  1.00  0.69           N  
ATOM   2392  CA  LYS A 161      13.130  24.862  -0.045  1.00  0.69           C  
ATOM   2393  C   LYS A 161      12.180  24.145   0.906  1.00  0.69           C  
ATOM   2394  O   LYS A 161      12.177  24.381   2.124  1.00  0.69           O  
ATOM   2395  CB  LYS A 161      12.335  25.884  -0.867  1.00  0.69           C  
ATOM   2396  CG  LYS A 161      11.615  26.953  -0.013  1.00  0.69           C  
ATOM   2397  CD  LYS A 161      10.828  27.954  -0.870  1.00  0.69           C  
ATOM   2398  CE  LYS A 161      10.082  28.968   0.012  1.00  0.69           C  
ATOM   2399  NZ  LYS A 161       9.269  29.934  -0.790  1.00  0.69           N  
ATOM   2400  H   LYS A 161      13.707  23.974  -1.922  1.00  0.69           H  
ATOM   2401  HA  LYS A 161      13.887  25.377   0.544  1.00  0.69           H  
ATOM   2402 1HB  LYS A 161      13.003  26.387  -1.567  1.00  0.69           H  
ATOM   2403 2HB  LYS A 161      11.581  25.365  -1.459  1.00  0.69           H  
ATOM   2404 1HG  LYS A 161      10.922  26.456   0.669  1.00  0.69           H  
ATOM   2405 2HG  LYS A 161      12.349  27.495   0.581  1.00  0.69           H  
ATOM   2406 1HD  LYS A 161      11.513  28.487  -1.532  1.00  0.69           H  
ATOM   2407 2HD  LYS A 161      10.101  27.414  -1.482  1.00  0.69           H  
ATOM   2408 1HE  LYS A 161       9.423  28.430   0.684  1.00  0.69           H  
ATOM   2409 2HE  LYS A 161      10.808  29.525   0.603  1.00  0.69           H  
ATOM   2410 1HZ  LYS A 161       8.790  30.578  -0.165  1.00  0.69           H  
ATOM   2411 2HZ  LYS A 161       9.866  30.454  -1.411  1.00  0.69           H  
ATOM   2412 3HZ  LYS A 161       8.580  29.425  -1.332  1.00  0.69           H  
ATOM   2413  N   ILE A 162      11.384  23.244   0.341  1.00  0.71           N  
ATOM   2414  CA  ILE A 162      10.417  22.493   1.104  1.00  0.71           C  
ATOM   2415  C   ILE A 162      11.086  21.590   2.115  1.00  0.71           C  
ATOM   2416  O   ILE A 162      10.721  21.578   3.292  1.00  0.71           O  
ATOM   2417  CB  ILE A 162       9.584  21.622   0.183  1.00  0.71           C  
ATOM   2418  CG1 ILE A 162       8.689  22.468  -0.736  1.00  0.71           C  
ATOM   2419  CG2 ILE A 162       8.775  20.722   1.066  1.00  0.71           C  
ATOM   2420  CD1 ILE A 162       8.127  21.663  -1.895  1.00  0.71           C  
ATOM   2421  H   ILE A 162      11.441  23.091  -0.669  1.00  0.71           H  
ATOM   2422  HA  ILE A 162       9.773  23.181   1.637  1.00  0.71           H  
ATOM   2423  HB  ILE A 162      10.230  21.034  -0.463  1.00  0.71           H  
ATOM   2424 1HG1 ILE A 162       7.866  22.858  -0.160  1.00  0.71           H  
ATOM   2425 2HG1 ILE A 162       9.258  23.306  -1.129  1.00  0.71           H  
ATOM   2426 1HG2 ILE A 162       8.157  20.076   0.476  1.00  0.71           H  
ATOM   2427 2HG2 ILE A 162       9.422  20.118   1.692  1.00  0.71           H  
ATOM   2428 3HG2 ILE A 162       8.167  21.337   1.679  1.00  0.71           H  
ATOM   2429 1HD1 ILE A 162       7.498  22.293  -2.510  1.00  0.71           H  
ATOM   2430 2HD1 ILE A 162       8.959  21.288  -2.487  1.00  0.71           H  
ATOM   2431 3HD1 ILE A 162       7.555  20.829  -1.546  1.00  0.71           H  
ATOM   2432  N   LYS A 163      12.088  20.834   1.685  1.00  0.75           N  
ATOM   2433  CA  LYS A 163      12.714  19.945   2.631  1.00  0.75           C  
ATOM   2434  C   LYS A 163      13.301  20.745   3.780  1.00  0.75           C  
ATOM   2435  O   LYS A 163      13.040  20.428   4.933  1.00  0.75           O  
ATOM   2436  CB  LYS A 163      13.791  19.078   1.990  1.00  0.75           C  
ATOM   2437  CG  LYS A 163      14.402  18.089   3.011  1.00  0.75           C  
ATOM   2438  CD  LYS A 163      15.436  17.185   2.404  1.00  0.75           C  
ATOM   2439  CE  LYS A 163      15.883  16.088   3.401  1.00  0.75           C  
ATOM   2440  NZ  LYS A 163      16.582  16.639   4.638  1.00  0.75           N  
ATOM   2441  H   LYS A 163      12.388  20.860   0.711  1.00  0.75           H  
ATOM   2442  HA  LYS A 163      11.951  19.284   3.040  1.00  0.75           H  
ATOM   2443 1HB  LYS A 163      13.369  18.515   1.156  1.00  0.75           H  
ATOM   2444 2HB  LYS A 163      14.585  19.714   1.593  1.00  0.75           H  
ATOM   2445 1HG  LYS A 163      14.869  18.657   3.823  1.00  0.75           H  
ATOM   2446 2HG  LYS A 163      13.617  17.483   3.450  1.00  0.75           H  
ATOM   2447 1HD  LYS A 163      15.027  16.713   1.509  1.00  0.75           H  
ATOM   2448 2HD  LYS A 163      16.305  17.776   2.116  1.00  0.75           H  
ATOM   2449 1HE  LYS A 163      15.012  15.513   3.718  1.00  0.75           H  
ATOM   2450 2HE  LYS A 163      16.572  15.425   2.881  1.00  0.75           H  
ATOM   2451 1HZ  LYS A 163      16.857  15.875   5.229  1.00  0.75           H  
ATOM   2452 2HZ  LYS A 163      17.396  17.163   4.371  1.00  0.75           H  
ATOM   2453 3HZ  LYS A 163      15.951  17.252   5.196  1.00  0.75           H  
ATOM   2454  N   GLY A 164      14.042  21.816   3.478  1.00  0.83           N  
ATOM   2455  CA  GLY A 164      14.655  22.623   4.527  1.00  0.83           C  
ATOM   2456  C   GLY A 164      13.620  23.190   5.496  1.00  0.83           C  
ATOM   2457  O   GLY A 164      13.870  23.284   6.701  1.00  0.83           O  
ATOM   2458  H   GLY A 164      14.207  22.071   2.505  1.00  0.83           H  
ATOM   2459 1HA  GLY A 164      15.373  22.012   5.075  1.00  0.83           H  
ATOM   2460 2HA  GLY A 164      15.210  23.439   4.065  1.00  0.83           H  
ATOM   2461  N   THR A 165      12.444  23.541   4.979  1.00  0.96           N  
ATOM   2462  CA  THR A 165      11.358  24.066   5.783  1.00  0.96           C  
ATOM   2463  C   THR A 165      10.815  23.047   6.784  1.00  0.96           C  
ATOM   2464  O   THR A 165      10.503  23.397   7.924  1.00  0.96           O  
ATOM   2465  CB  THR A 165      10.205  24.558   4.899  1.00  0.96           C  
ATOM   2466  OG1 THR A 165      10.678  25.615   4.039  1.00  0.96           O  
ATOM   2467  CG2 THR A 165       9.053  25.053   5.761  1.00  0.96           C  
ATOM   2468  H   THR A 165      12.303  23.475   3.969  1.00  0.96           H  
ATOM   2469  HA  THR A 165      11.739  24.917   6.349  1.00  0.96           H  
ATOM   2470  HB  THR A 165       9.852  23.739   4.280  1.00  0.96           H  
ATOM   2471  HG1 THR A 165      11.372  25.251   3.438  1.00  0.96           H  
ATOM   2472 1HG2 THR A 165       8.246  25.390   5.132  1.00  0.96           H  
ATOM   2473 2HG2 THR A 165       8.702  24.237   6.394  1.00  0.96           H  
ATOM   2474 3HG2 THR A 165       9.394  25.875   6.383  1.00  0.96           H  
ATOM   2475  N   PHE A 166      10.666  21.793   6.345  1.00  1.14           N  
ATOM   2476  CA  PHE A 166      10.041  20.780   7.192  1.00  1.14           C  
ATOM   2477  C   PHE A 166      10.965  19.734   7.872  1.00  1.14           C  
ATOM   2478  O   PHE A 166      10.532  19.101   8.838  1.00  1.14           O  
ATOM   2479  CB  PHE A 166       8.985  20.067   6.352  1.00  1.14           C  
ATOM   2480  CG  PHE A 166       7.860  20.990   5.882  1.00  1.14           C  
ATOM   2481  CD1 PHE A 166       7.790  21.381   4.567  1.00  1.14           C  
ATOM   2482  CD2 PHE A 166       6.889  21.465   6.748  1.00  1.14           C  
ATOM   2483  CE1 PHE A 166       6.792  22.222   4.112  1.00  1.14           C  
ATOM   2484  CE2 PHE A 166       5.878  22.307   6.286  1.00  1.14           C  
ATOM   2485  CZ  PHE A 166       5.836  22.680   4.965  1.00  1.14           C  
ATOM   2486  H   PHE A 166      10.943  21.568   5.386  1.00  1.14           H  
ATOM   2487  HA  PHE A 166       9.521  21.309   7.989  1.00  1.14           H  
ATOM   2488 1HB  PHE A 166       9.472  19.655   5.471  1.00  1.14           H  
ATOM   2489 2HB  PHE A 166       8.554  19.241   6.913  1.00  1.14           H  
ATOM   2490  HD1 PHE A 166       8.542  21.016   3.894  1.00  1.14           H  
ATOM   2491  HD2 PHE A 166       6.920  21.174   7.798  1.00  1.14           H  
ATOM   2492  HE1 PHE A 166       6.765  22.522   3.079  1.00  1.14           H  
ATOM   2493  HE2 PHE A 166       5.107  22.683   6.969  1.00  1.14           H  
ATOM   2494  HZ  PHE A 166       5.034  23.345   4.610  1.00  1.14           H  
ATOM   2495  N   LEU A 167      12.214  19.565   7.403  1.00  1.36           N  
ATOM   2496  CA  LEU A 167      13.160  18.563   7.939  1.00  1.36           C  
ATOM   2497  C   LEU A 167      14.515  18.575   7.206  1.00  1.36           C  
ATOM   2498  O   LEU A 167      15.414  19.320   7.596  1.00  1.36           O  
ATOM   2499  OXT LEU A 167      14.821  17.593   6.523  1.00  1.36           O  
ATOM   2500  CB  LEU A 167      12.581  17.128   7.845  1.00  1.36           C  
ATOM   2501  CG  LEU A 167      12.467  16.510   6.426  1.00  1.36           C  
ATOM   2502  CD1 LEU A 167      12.130  15.030   6.555  1.00  1.36           C  
ATOM   2503  CD2 LEU A 167      11.417  17.238   5.647  1.00  1.36           C  
ATOM   2504  H   LEU A 167      12.511  20.120   6.609  1.00  1.36           H  
ATOM   2505  HA  LEU A 167      13.340  18.799   8.987  1.00  1.36           H  
ATOM   2506 1HB  LEU A 167      13.232  16.473   8.420  1.00  1.36           H  
ATOM   2507 2HB  LEU A 167      11.601  17.081   8.297  1.00  1.36           H  
ATOM   2508  HG  LEU A 167      13.412  16.590   5.907  1.00  1.36           H  
ATOM   2509 1HD1 LEU A 167      12.046  14.583   5.572  1.00  1.36           H  
ATOM   2510 2HD1 LEU A 167      12.909  14.523   7.116  1.00  1.36           H  
ATOM   2511 3HD1 LEU A 167      11.178  14.921   7.076  1.00  1.36           H  
ATOM   2512 1HD2 LEU A 167      11.329  16.809   4.667  1.00  1.36           H  
ATOM   2513 2HD2 LEU A 167      10.468  17.147   6.174  1.00  1.36           H  
ATOM   2514 3HD2 LEU A 167      11.688  18.284   5.550  1.00  1.36           H  
ENDMDL

REMARK ID 639933 DOMAINID 633537 MODEL 2 7tx4-NEM-2
MODEL     2
ATOM      1  N   PRO A   1      -1.153  -1.277   0.202  1.00  6.14           N  
ATOM      2  CA  PRO A   1       0.134  -0.624   0.389  1.00  6.14           C  
ATOM      3  C   PRO A   1      -0.034   0.872   0.592  1.00  6.14           C  
ATOM      4  O   PRO A   1      -1.147   1.399   0.495  1.00  6.14           O  
ATOM      5  CB  PRO A   1       0.848  -0.934  -0.924  1.00  6.14           C  
ATOM      6  CG  PRO A   1      -0.244  -0.873  -1.936  1.00  6.14           C  
ATOM      7  CD  PRO A   1      -1.446  -1.489  -1.231  1.00  6.14           C  
ATOM      8  HA  PRO A   1       0.655  -1.078   1.245  1.00  6.14           H  
ATOM      9 1HB  PRO A   1       1.647  -0.193  -1.096  1.00  6.14           H  
ATOM     10 2HB  PRO A   1       1.338  -1.917  -0.862  1.00  6.14           H  
ATOM     11 1HG  PRO A   1      -0.417   0.171  -2.236  1.00  6.14           H  
ATOM     12 2HG  PRO A   1       0.050  -1.422  -2.842  1.00  6.14           H  
ATOM     13 1HD  PRO A   1      -2.370  -0.960  -1.504  1.00  6.14           H  
ATOM     14 2HD  PRO A   1      -1.515  -2.566  -1.444  1.00  6.14           H  
ATOM     15 1H   PRO A   1      -1.737  -0.577   0.633  1.00  6.14           H  
ATOM     16 2H   PRO A   1      -1.071  -2.065   0.750  1.00  6.14           H  
ATOM     17  N   CYS A   2       1.070   1.559   0.849  1.00  5.39           N  
ATOM     18  CA  CYS A   2       1.043   3.005   1.050  1.00  5.39           C  
ATOM     19  C   CYS A   2       2.277   3.690   0.504  1.00  5.39           C  
ATOM     20  O   CYS A   2       3.399   3.263   0.748  1.00  5.39           O  
ATOM     21  CB  CYS A   2       0.950   3.362   2.529  1.00  5.39           C  
ATOM     22  SG  CYS A   2       0.863   5.147   2.824  1.00  5.39           S  
ATOM     23  H   CYS A   2       1.955   1.044   0.934  1.00  5.39           H  
ATOM     24  HA  CYS A   2       0.172   3.409   0.536  1.00  5.39           H  
ATOM     25 1HB  CYS A   2       0.070   2.895   2.972  1.00  5.39           H  
ATOM     26 2HB  CYS A   2       1.830   2.975   3.049  1.00  5.39           H  
ATOM     27  HG  CYS A   2       1.807   5.495   1.928  1.00  5.39           H  
ATOM     28  N   ILE A   3       2.062   4.784  -0.205  1.00  4.45           N  
ATOM     29  CA  ILE A   3       3.174   5.547  -0.739  1.00  4.45           C  
ATOM     30  C   ILE A   3       3.161   6.931  -0.143  1.00  4.45           C  
ATOM     31  O   ILE A   3       2.138   7.387   0.372  1.00  4.45           O  
ATOM     32  CB  ILE A   3       3.121   5.619  -2.269  1.00  4.45           C  
ATOM     33  CG1 ILE A   3       1.835   6.320  -2.717  1.00  4.45           C  
ATOM     34  CG2 ILE A   3       3.226   4.217  -2.846  1.00  4.45           C  
ATOM     35  CD1 ILE A   3       1.804   6.637  -4.195  1.00  4.45           C  
ATOM     36  H   ILE A   3       1.113   5.087  -0.378  1.00  4.45           H  
ATOM     37  HA  ILE A   3       4.113   5.070  -0.454  1.00  4.45           H  
ATOM     38  HB  ILE A   3       3.964   6.212  -2.630  1.00  4.45           H  
ATOM     39 1HG1 ILE A   3       0.985   5.682  -2.482  1.00  4.45           H  
ATOM     40 2HG1 ILE A   3       1.732   7.254  -2.163  1.00  4.45           H  
ATOM     41 1HG2 ILE A   3       3.214   4.265  -3.934  1.00  4.45           H  
ATOM     42 2HG2 ILE A   3       4.163   3.772  -2.510  1.00  4.45           H  
ATOM     43 3HG2 ILE A   3       2.393   3.610  -2.502  1.00  4.45           H  
ATOM     44 1HD1 ILE A   3       0.866   7.136  -4.442  1.00  4.45           H  
ATOM     45 2HD1 ILE A   3       2.641   7.295  -4.441  1.00  4.45           H  
ATOM     46 3HD1 ILE A   3       1.886   5.714  -4.769  1.00  4.45           H  
ATOM     47  N   PHE A   4       4.301   7.587  -0.210  1.00  3.45           N  
ATOM     48  CA  PHE A   4       4.479   8.889   0.401  1.00  3.45           C  
ATOM     49  C   PHE A   4       4.808  10.007  -0.584  1.00  3.45           C  
ATOM     50  O   PHE A   4       5.578  10.926  -0.273  1.00  3.45           O  
ATOM     51  CB  PHE A   4       5.541   8.762   1.485  1.00  3.45           C  
ATOM     52  CG  PHE A   4       5.129   7.724   2.505  1.00  3.45           C  
ATOM     53  CD1 PHE A   4       5.850   6.550   2.659  1.00  3.45           C  
ATOM     54  CD2 PHE A   4       3.985   7.895   3.267  1.00  3.45           C  
ATOM     55  CE1 PHE A   4       5.444   5.586   3.564  1.00  3.45           C  
ATOM     56  CE2 PHE A   4       3.580   6.934   4.162  1.00  3.45           C  
ATOM     57  CZ  PHE A   4       4.310   5.778   4.314  1.00  3.45           C  
ATOM     58  H   PHE A   4       5.087   7.134  -0.678  1.00  3.45           H  
ATOM     59  HA  PHE A   4       3.542   9.157   0.892  1.00  3.45           H  
ATOM     60 1HB  PHE A   4       6.495   8.459   1.039  1.00  3.45           H  
ATOM     61 2HB  PHE A   4       5.684   9.715   1.988  1.00  3.45           H  
ATOM     62  HD1 PHE A   4       6.748   6.387   2.050  1.00  3.45           H  
ATOM     63  HD2 PHE A   4       3.396   8.805   3.143  1.00  3.45           H  
ATOM     64  HE1 PHE A   4       6.023   4.666   3.676  1.00  3.45           H  
ATOM     65  HE2 PHE A   4       2.675   7.086   4.751  1.00  3.45           H  
ATOM     66  HZ  PHE A   4       3.988   5.015   5.023  1.00  3.45           H  
ATOM     67  N   ASN A   5       4.188   9.972  -1.761  1.00  2.56           N  
ATOM     68  CA  ASN A   5       4.435  11.023  -2.742  1.00  2.56           C  
ATOM     69  C   ASN A   5       5.915  11.149  -3.112  1.00  2.56           C  
ATOM     70  O   ASN A   5       6.397  10.486  -4.031  1.00  2.56           O  
ATOM     71  CB  ASN A   5       3.859  12.361  -2.282  1.00  2.56           C  
ATOM     72  CG  ASN A   5       2.354  12.338  -2.173  1.00  2.56           C  
ATOM     73  OD1 ASN A   5       1.680  11.539  -2.835  1.00  2.56           O  
ATOM     74  ND2 ASN A   5       1.815  13.200  -1.347  1.00  2.56           N  
ATOM     75  H   ASN A   5       3.557   9.209  -1.968  1.00  2.56           H  
ATOM     76  HA  ASN A   5       3.912  10.749  -3.660  1.00  2.56           H  
ATOM     77 1HB  ASN A   5       4.258  12.661  -1.320  1.00  2.56           H  
ATOM     78 2HB  ASN A   5       4.138  13.133  -3.000  1.00  2.56           H  
ATOM     79 1HD2 ASN A   5       0.820  13.232  -1.234  1.00  2.56           H  
ATOM     80 2HD2 ASN A   5       2.397  13.828  -0.831  1.00  2.56           H  
ATOM     81  N   GLY A   6       6.603  12.092  -2.487  1.00  1.87           N  
ATOM     82  CA  GLY A   6       7.992  12.433  -2.807  1.00  1.87           C  
ATOM     83  C   GLY A   6       9.020  11.353  -2.439  1.00  1.87           C  
ATOM     84  O   GLY A   6       9.837  11.535  -1.523  1.00  1.87           O  
ATOM     85  H   GLY A   6       6.149  12.519  -1.692  1.00  1.87           H  
ATOM     86 1HA  GLY A   6       8.062  12.636  -3.875  1.00  1.87           H  
ATOM     87 2HA  GLY A   6       8.250  13.361  -2.301  1.00  1.87           H  
ATOM     88  N   GLU A   7       8.967  10.240  -3.177  1.00  1.40           N  
ATOM     89  CA  GLU A   7       9.852   9.080  -3.023  1.00  1.40           C  
ATOM     90  C   GLU A   7      10.101   8.384  -4.371  1.00  1.40           C  
ATOM     91  O   GLU A   7       9.343   8.557  -5.327  1.00  1.40           O  
ATOM     92  CB  GLU A   7       9.272   8.095  -2.005  1.00  1.40           C  
ATOM     93  CG  GLU A   7       7.932   7.538  -2.373  1.00  1.40           C  
ATOM     94  CD  GLU A   7       7.372   6.606  -1.356  1.00  1.40           C  
ATOM     95  OE1 GLU A   7       7.994   6.339  -0.363  1.00  1.40           O  
ATOM     96  OE2 GLU A   7       6.278   6.186  -1.561  1.00  1.40           O  
ATOM     97  H   GLU A   7       8.224  10.205  -3.873  1.00  1.40           H  
ATOM     98  HA  GLU A   7      10.816   9.426  -2.646  1.00  1.40           H  
ATOM     99 1HB  GLU A   7       9.964   7.258  -1.877  1.00  1.40           H  
ATOM    100 2HB  GLU A   7       9.176   8.589  -1.037  1.00  1.40           H  
ATOM    101 1HG  GLU A   7       7.235   8.368  -2.495  1.00  1.40           H  
ATOM    102 2HG  GLU A   7       8.013   7.033  -3.328  1.00  1.40           H  
ATOM    103  N   VAL A   8      11.178   7.607  -4.444  1.00  1.11           N  
ATOM    104  CA  VAL A   8      11.558   6.889  -5.656  1.00  1.11           C  
ATOM    105  C   VAL A   8      11.368   5.376  -5.557  1.00  1.11           C  
ATOM    106  O   VAL A   8      11.897   4.757  -4.644  1.00  1.11           O  
ATOM    107  CB  VAL A   8      13.041   7.171  -5.944  1.00  1.11           C  
ATOM    108  CG1 VAL A   8      13.518   6.412  -7.130  1.00  1.11           C  
ATOM    109  CG2 VAL A   8      13.215   8.629  -6.187  1.00  1.11           C  
ATOM    110  H   VAL A   8      11.768   7.506  -3.618  1.00  1.11           H  
ATOM    111  HA  VAL A   8      10.969   7.306  -6.463  1.00  1.11           H  
ATOM    112  HB  VAL A   8      13.637   6.862  -5.079  1.00  1.11           H  
ATOM    113 1HG1 VAL A   8      14.564   6.627  -7.293  1.00  1.11           H  
ATOM    114 2HG1 VAL A   8      13.394   5.348  -6.947  1.00  1.11           H  
ATOM    115 3HG1 VAL A   8      12.945   6.703  -8.003  1.00  1.11           H  
ATOM    116 1HG2 VAL A   8      14.265   8.841  -6.373  1.00  1.11           H  
ATOM    117 2HG2 VAL A   8      12.622   8.925  -7.051  1.00  1.11           H  
ATOM    118 3HG2 VAL A   8      12.879   9.180  -5.316  1.00  1.11           H  
ATOM    119  N   PRO A   9      10.597   4.726  -6.428  1.00  0.94           N  
ATOM    120  CA  PRO A   9      10.419   3.296  -6.382  1.00  0.94           C  
ATOM    121  C   PRO A   9      11.709   2.622  -6.790  1.00  0.94           C  
ATOM    122  O   PRO A   9      12.431   3.127  -7.640  1.00  0.94           O  
ATOM    123  CB  PRO A   9       9.303   3.054  -7.403  1.00  0.94           C  
ATOM    124  CG  PRO A   9       9.404   4.228  -8.365  1.00  0.94           C  
ATOM    125  CD  PRO A   9       9.887   5.408  -7.517  1.00  0.94           C  
ATOM    126  HA  PRO A   9      10.113   2.977  -5.379  1.00  0.94           H  
ATOM    127 1HB  PRO A   9       9.473   2.084  -7.898  1.00  0.94           H  
ATOM    128 2HB  PRO A   9       8.340   2.977  -6.910  1.00  0.94           H  
ATOM    129 1HG  PRO A   9      10.101   3.983  -9.180  1.00  0.94           H  
ATOM    130 2HG  PRO A   9       8.425   4.415  -8.833  1.00  0.94           H  
ATOM    131 1HD  PRO A   9      10.572   6.001  -8.135  1.00  0.94           H  
ATOM    132 2HD  PRO A   9       9.043   6.002  -7.123  1.00  0.94           H  
ATOM    133  N   LEU A  10      11.969   1.464  -6.231  1.00  0.86           N  
ATOM    134  CA  LEU A  10      13.072   0.626  -6.659  1.00  0.86           C  
ATOM    135  C   LEU A  10      12.459  -0.642  -7.226  1.00  0.86           C  
ATOM    136  O   LEU A  10      12.979  -1.265  -8.152  1.00  0.86           O  
ATOM    137  CB  LEU A  10      14.022   0.336  -5.498  1.00  0.86           C  
ATOM    138  CG  LEU A  10      14.727   1.574  -4.864  1.00  0.86           C  
ATOM    139  CD1 LEU A  10      15.557   1.114  -3.706  1.00  0.86           C  
ATOM    140  CD2 LEU A  10      15.609   2.255  -5.896  1.00  0.86           C  
ATOM    141  H   LEU A  10      11.363   1.130  -5.493  1.00  0.86           H  
ATOM    142  HA  LEU A  10      13.627   1.129  -7.449  1.00  0.86           H  
ATOM    143 1HB  LEU A  10      13.453  -0.161  -4.710  1.00  0.86           H  
ATOM    144 2HB  LEU A  10      14.796  -0.348  -5.846  1.00  0.86           H  
ATOM    145  HG  LEU A  10      13.976   2.285  -4.498  1.00  0.86           H  
ATOM    146 1HD1 LEU A  10      16.066   1.959  -3.253  1.00  0.86           H  
ATOM    147 2HD1 LEU A  10      14.920   0.630  -2.965  1.00  0.86           H  
ATOM    148 3HD1 LEU A  10      16.296   0.406  -4.075  1.00  0.86           H  
ATOM    149 1HD2 LEU A  10      16.102   3.111  -5.444  1.00  0.86           H  
ATOM    150 2HD2 LEU A  10      16.359   1.552  -6.247  1.00  0.86           H  
ATOM    151 3HD2 LEU A  10      14.996   2.586  -6.727  1.00  0.86           H  
ATOM    152  N   ALA A  11      11.324  -1.004  -6.640  1.00  0.83           N  
ATOM    153  CA  ALA A  11      10.565  -2.196  -7.005  1.00  0.83           C  
ATOM    154  C   ALA A  11       9.113  -1.974  -6.592  1.00  0.83           C  
ATOM    155  O   ALA A  11       8.817  -1.050  -5.843  1.00  0.83           O  
ATOM    156  CB  ALA A  11      11.164  -3.440  -6.382  1.00  0.83           C  
ATOM    157  H   ALA A  11      10.989  -0.421  -5.872  1.00  0.83           H  
ATOM    158  HA  ALA A  11      10.587  -2.308  -8.090  1.00  0.83           H  
ATOM    159 1HB  ALA A  11      10.588  -4.317  -6.666  1.00  0.83           H  
ATOM    160 2HB  ALA A  11      12.193  -3.555  -6.726  1.00  0.83           H  
ATOM    161 3HB  ALA A  11      11.162  -3.332  -5.333  1.00  0.83           H  
ATOM    162  N   GLU A  12       8.203  -2.829  -7.044  1.00  0.81           N  
ATOM    163  CA  GLU A  12       6.764  -2.656  -6.778  1.00  0.81           C  
ATOM    164  C   GLU A  12       6.389  -2.287  -5.332  1.00  0.81           C  
ATOM    165  O   GLU A  12       5.515  -1.445  -5.114  1.00  0.81           O  
ATOM    166  CB  GLU A  12       6.025  -3.948  -7.146  1.00  0.81           C  
ATOM    167  CG  GLU A  12       4.507  -3.876  -7.010  1.00  0.81           C  
ATOM    168  CD  GLU A  12       3.807  -5.168  -7.400  1.00  0.81           C  
ATOM    169  OE1 GLU A  12       4.481  -6.113  -7.736  1.00  0.81           O  
ATOM    170  OE2 GLU A  12       2.598  -5.204  -7.353  1.00  0.81           O  
ATOM    171  H   GLU A  12       8.498  -3.595  -7.633  1.00  0.81           H  
ATOM    172  HA  GLU A  12       6.405  -1.854  -7.424  1.00  0.81           H  
ATOM    173 1HB  GLU A  12       6.257  -4.219  -8.175  1.00  0.81           H  
ATOM    174 2HB  GLU A  12       6.374  -4.758  -6.506  1.00  0.81           H  
ATOM    175 1HG  GLU A  12       4.262  -3.638  -5.976  1.00  0.81           H  
ATOM    176 2HG  GLU A  12       4.137  -3.067  -7.634  1.00  0.81           H  
ATOM    177  N   HIS A  13       7.027  -2.919  -4.354  1.00  0.80           N  
ATOM    178  CA  HIS A  13       6.705  -2.671  -2.954  1.00  0.80           C  
ATOM    179  C   HIS A  13       7.857  -2.020  -2.201  1.00  0.80           C  
ATOM    180  O   HIS A  13       7.876  -2.034  -0.966  1.00  0.80           O  
ATOM    181  CB  HIS A  13       6.325  -3.988  -2.276  1.00  0.80           C  
ATOM    182  CG  HIS A  13       5.118  -4.620  -2.880  1.00  0.80           C  
ATOM    183  ND1 HIS A  13       3.844  -4.104  -2.726  1.00  0.80           N  
ATOM    184  CD2 HIS A  13       4.987  -5.719  -3.657  1.00  0.80           C  
ATOM    185  CE1 HIS A  13       2.985  -4.862  -3.386  1.00  0.80           C  
ATOM    186  NE2 HIS A  13       3.652  -5.847  -3.956  1.00  0.80           N  
ATOM    187  H   HIS A  13       7.744  -3.587  -4.588  1.00  0.80           H  
ATOM    188  HA  HIS A  13       5.852  -1.998  -2.888  1.00  0.80           H  
ATOM    189 1HB  HIS A  13       7.151  -4.689  -2.346  1.00  0.80           H  
ATOM    190 2HB  HIS A  13       6.134  -3.826  -1.233  1.00  0.80           H  
ATOM    191  HD2 HIS A  13       5.790  -6.375  -3.991  1.00  0.80           H  
ATOM    192  HE1 HIS A  13       1.911  -4.700  -3.452  1.00  0.80           H  
ATOM    193  HE2 HIS A  13       3.253  -6.578  -4.534  1.00  0.80           H  
ATOM    194  N   PHE A  14       8.837  -1.480  -2.931  1.00  0.77           N  
ATOM    195  CA  PHE A  14       9.996  -0.903  -2.260  1.00  0.77           C  
ATOM    196  C   PHE A  14      10.346   0.477  -2.774  1.00  0.77           C  
ATOM    197  O   PHE A  14      10.579   0.683  -3.974  1.00  0.77           O  
ATOM    198  CB  PHE A  14      11.186  -1.845  -2.367  1.00  0.77           C  
ATOM    199  CG  PHE A  14      10.843  -3.140  -1.783  1.00  0.77           C  
ATOM    200  CD1 PHE A  14      10.378  -4.192  -2.559  1.00  0.77           C  
ATOM    201  CD2 PHE A  14      10.883  -3.286  -0.446  1.00  0.77           C  
ATOM    202  CE1 PHE A  14       9.979  -5.348  -1.984  1.00  0.77           C  
ATOM    203  CE2 PHE A  14      10.473  -4.438   0.129  1.00  0.77           C  
ATOM    204  CZ  PHE A  14      10.018  -5.462  -0.646  1.00  0.77           C  
ATOM    205  H   PHE A  14       8.765  -1.444  -3.947  1.00  0.77           H  
ATOM    206  HA  PHE A  14       9.757  -0.801  -1.203  1.00  0.77           H  
ATOM    207 1HB  PHE A  14      11.465  -1.984  -3.407  1.00  0.77           H  
ATOM    208 2HB  PHE A  14      12.042  -1.432  -1.835  1.00  0.77           H  
ATOM    209  HD1 PHE A  14      10.314  -4.092  -3.613  1.00  0.77           H  
ATOM    210  HD2 PHE A  14      11.228  -2.447   0.155  1.00  0.77           H  
ATOM    211  HE1 PHE A  14       9.607  -6.175  -2.590  1.00  0.77           H  
ATOM    212  HE2 PHE A  14      10.486  -4.549   1.204  1.00  0.77           H  
ATOM    213  HZ  PHE A  14       9.675  -6.365  -0.184  1.00  0.77           H  
ATOM    214  N   TYR A  15      10.379   1.423  -1.842  1.00  0.75           N  
ATOM    215  CA  TYR A  15      10.632   2.826  -2.162  1.00  0.75           C  
ATOM    216  C   TYR A  15      11.816   3.388  -1.405  1.00  0.75           C  
ATOM    217  O   TYR A  15      12.113   2.936  -0.303  1.00  0.75           O  
ATOM    218  CB  TYR A  15       9.372   3.637  -1.874  1.00  0.75           C  
ATOM    219  CG  TYR A  15       8.218   3.263  -2.773  1.00  0.75           C  
ATOM    220  CD1 TYR A  15       7.428   2.156  -2.481  1.00  0.75           C  
ATOM    221  CD2 TYR A  15       7.942   4.035  -3.885  1.00  0.75           C  
ATOM    222  CE1 TYR A  15       6.390   1.815  -3.316  1.00  0.75           C  
ATOM    223  CE2 TYR A  15       6.896   3.703  -4.711  1.00  0.75           C  
ATOM    224  CZ  TYR A  15       6.126   2.589  -4.438  1.00  0.75           C  
ATOM    225  OH  TYR A  15       5.089   2.241  -5.275  1.00  0.75           O  
ATOM    226  H   TYR A  15      10.199   1.145  -0.871  1.00  0.75           H  
ATOM    227  HA  TYR A  15      10.866   2.903  -3.220  1.00  0.75           H  
ATOM    228 1HB  TYR A  15       9.065   3.501  -0.836  1.00  0.75           H  
ATOM    229 2HB  TYR A  15       9.587   4.697  -2.019  1.00  0.75           H  
ATOM    230  HD1 TYR A  15       7.638   1.546  -1.597  1.00  0.75           H  
ATOM    231  HD2 TYR A  15       8.559   4.906  -4.106  1.00  0.75           H  
ATOM    232  HE1 TYR A  15       5.779   0.936  -3.097  1.00  0.75           H  
ATOM    233  HE2 TYR A  15       6.684   4.314  -5.589  1.00  0.75           H  
ATOM    234  HH  TYR A  15       4.755   1.370  -5.024  1.00  0.75           H  
ATOM    235  N   MET A  16      12.474   4.375  -2.002  1.00  0.73           N  
ATOM    236  CA  MET A  16      13.616   5.061  -1.421  1.00  0.73           C  
ATOM    237  C   MET A  16      13.433   6.577  -1.283  1.00  0.73           C  
ATOM    238  O   MET A  16      12.925   7.251  -2.188  1.00  0.73           O  
ATOM    239  CB  MET A  16      14.843   4.771  -2.257  1.00  0.73           C  
ATOM    240  CG  MET A  16      16.071   5.470  -1.778  1.00  0.73           C  
ATOM    241  SD  MET A  16      17.474   5.132  -2.775  1.00  0.73           S  
ATOM    242  CE  MET A  16      17.020   5.872  -4.361  1.00  0.73           C  
ATOM    243  H   MET A  16      12.179   4.652  -2.928  1.00  0.73           H  
ATOM    244  HA  MET A  16      13.773   4.653  -0.434  1.00  0.73           H  
ATOM    245 1HB  MET A  16      15.035   3.711  -2.229  1.00  0.73           H  
ATOM    246 2HB  MET A  16      14.655   5.049  -3.298  1.00  0.73           H  
ATOM    247 1HG  MET A  16      15.907   6.526  -1.777  1.00  0.73           H  
ATOM    248 2HG  MET A  16      16.281   5.156  -0.758  1.00  0.73           H  
ATOM    249 1HE  MET A  16      17.822   5.724  -5.064  1.00  0.73           H  
ATOM    250 2HE  MET A  16      16.114   5.404  -4.740  1.00  0.73           H  
ATOM    251 3HE  MET A  16      16.852   6.921  -4.250  1.00  0.73           H  
ATOM    252  N   LYS A  17      13.871   7.118  -0.146  1.00  0.71           N  
ATOM    253  CA  LYS A  17      13.745   8.553   0.108  1.00  0.71           C  
ATOM    254  C   LYS A  17      14.981   9.202   0.747  1.00  0.71           C  
ATOM    255  O   LYS A  17      15.532   8.708   1.734  1.00  0.71           O  
ATOM    256  CB  LYS A  17      12.513   8.782   0.981  1.00  0.71           C  
ATOM    257  CG  LYS A  17      12.163  10.227   1.218  1.00  0.71           C  
ATOM    258  CD  LYS A  17      10.772  10.356   1.807  1.00  0.71           C  
ATOM    259  CE  LYS A  17      10.427  11.798   2.099  1.00  0.71           C  
ATOM    260  NZ  LYS A  17      10.648  12.665   0.891  1.00  0.71           N  
ATOM    261  H   LYS A  17      14.249   6.492   0.568  1.00  0.71           H  
ATOM    262  HA  LYS A  17      13.578   9.051  -0.846  1.00  0.71           H  
ATOM    263 1HB  LYS A  17      11.645   8.304   0.517  1.00  0.71           H  
ATOM    264 2HB  LYS A  17      12.665   8.311   1.953  1.00  0.71           H  
ATOM    265 1HG  LYS A  17      12.888  10.675   1.884  1.00  0.71           H  
ATOM    266 2HG  LYS A  17      12.189  10.766   0.267  1.00  0.71           H  
ATOM    267 1HD  LYS A  17      10.040   9.960   1.091  1.00  0.71           H  
ATOM    268 2HD  LYS A  17      10.708   9.777   2.728  1.00  0.71           H  
ATOM    269 1HE  LYS A  17       9.375  11.846   2.375  1.00  0.71           H  
ATOM    270 2HE  LYS A  17      11.028  12.172   2.928  1.00  0.71           H  
ATOM    271 1HZ  LYS A  17      10.390  13.616   1.096  1.00  0.71           H  
ATOM    272 2HZ  LYS A  17      11.624  12.630   0.641  1.00  0.71           H  
ATOM    273 3HZ  LYS A  17      10.101  12.322   0.079  1.00  0.71           H  
ATOM    274  N   ASN A  18      15.395  10.359   0.210  1.00  0.70           N  
ATOM    275  CA  ASN A  18      16.564  11.075   0.744  1.00  0.70           C  
ATOM    276  C   ASN A  18      16.204  11.931   1.936  1.00  0.70           C  
ATOM    277  O   ASN A  18      16.096  13.156   1.853  1.00  0.70           O  
ATOM    278  CB  ASN A  18      17.287  11.919  -0.273  1.00  0.70           C  
ATOM    279  CG  ASN A  18      16.478  12.950  -0.953  1.00  0.70           C  
ATOM    280  OD1 ASN A  18      15.300  12.759  -1.297  1.00  0.70           O  
ATOM    281  ND2 ASN A  18      17.111  14.083  -1.162  1.00  0.70           N  
ATOM    282  H   ASN A  18      14.909  10.740  -0.589  1.00  0.70           H  
ATOM    283  HA  ASN A  18      17.275  10.333   1.082  1.00  0.70           H  
ATOM    284 1HB  ASN A  18      18.104  12.431   0.239  1.00  0.70           H  
ATOM    285 2HB  ASN A  18      17.735  11.316  -0.989  1.00  0.70           H  
ATOM    286 1HD2 ASN A  18      16.652  14.843  -1.615  1.00  0.70           H  
ATOM    287 2HD2 ASN A  18      18.089  14.179  -0.845  1.00  0.70           H  
ATOM    288  N   ALA A  19      15.934  11.262   3.030  1.00  0.70           N  
ATOM    289  CA  ALA A  19      15.486  11.927   4.228  1.00  0.70           C  
ATOM    290  C   ALA A  19      15.938  11.192   5.461  1.00  0.70           C  
ATOM    291  O   ALA A  19      16.184   9.994   5.438  1.00  0.70           O  
ATOM    292  CB  ALA A  19      13.980  12.028   4.220  1.00  0.70           C  
ATOM    293  H   ALA A  19      16.039  10.250   2.986  1.00  0.70           H  
ATOM    294  HA  ALA A  19      15.922  12.925   4.252  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      13.645  12.545   5.121  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      13.659  12.582   3.341  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      13.564  11.030   4.196  1.00  0.70           H  
ATOM    298  N   ASP A  20      16.039  11.922   6.552  1.00  0.70           N  
ATOM    299  CA  ASP A  20      16.353  11.324   7.830  1.00  0.70           C  
ATOM    300  C   ASP A  20      15.280  10.319   8.249  1.00  0.70           C  
ATOM    301  O   ASP A  20      14.086  10.623   8.215  1.00  0.70           O  
ATOM    302  CB  ASP A  20      16.506  12.421   8.872  1.00  0.70           C  
ATOM    303  CG  ASP A  20      16.885  11.922  10.226  1.00  0.70           C  
ATOM    304  OD1 ASP A  20      18.033  12.054  10.636  1.00  0.70           O  
ATOM    305  OD2 ASP A  20      16.000  11.394  10.881  1.00  0.70           O  
ATOM    306  H   ASP A  20      15.855  12.919   6.508  1.00  0.70           H  
ATOM    307  HA  ASP A  20      17.302  10.794   7.737  1.00  0.70           H  
ATOM    308 1HB  ASP A  20      17.256  13.137   8.539  1.00  0.70           H  
ATOM    309 2HB  ASP A  20      15.581  12.957   8.949  1.00  0.70           H  
ATOM    310  N   LEU A  21      15.708   9.131   8.668  1.00  0.70           N  
ATOM    311  CA  LEU A  21      14.803   8.066   9.103  1.00  0.70           C  
ATOM    312  C   LEU A  21      13.815   8.514  10.177  1.00  0.70           C  
ATOM    313  O   LEU A  21      12.662   8.075  10.190  1.00  0.70           O  
ATOM    314  CB  LEU A  21      15.614   6.892   9.655  1.00  0.70           C  
ATOM    315  CG  LEU A  21      14.815   5.660  10.123  1.00  0.70           C  
ATOM    316  CD1 LEU A  21      14.088   5.043   8.989  1.00  0.70           C  
ATOM    317  CD2 LEU A  21      15.740   4.682  10.688  1.00  0.70           C  
ATOM    318  H   LEU A  21      16.703   8.955   8.673  1.00  0.70           H  
ATOM    319  HA  LEU A  21      14.238   7.729   8.235  1.00  0.70           H  
ATOM    320 1HB  LEU A  21      16.304   6.559   8.879  1.00  0.70           H  
ATOM    321 2HB  LEU A  21      16.200   7.247  10.506  1.00  0.70           H  
ATOM    322  HG  LEU A  21      14.085   5.966  10.874  1.00  0.70           H  
ATOM    323 1HD1 LEU A  21      13.538   4.176   9.358  1.00  0.70           H  
ATOM    324 2HD1 LEU A  21      13.407   5.773   8.561  1.00  0.70           H  
ATOM    325 3HD1 LEU A  21      14.795   4.720   8.242  1.00  0.70           H  
ATOM    326 1HD2 LEU A  21      15.181   3.805  11.027  1.00  0.70           H  
ATOM    327 2HD2 LEU A  21      16.456   4.389   9.928  1.00  0.70           H  
ATOM    328 3HD2 LEU A  21      16.254   5.141  11.518  1.00  0.70           H  
ATOM    329  N   VAL A  22      14.281   9.339  11.117  1.00  0.71           N  
ATOM    330  CA  VAL A  22      13.461   9.789  12.222  1.00  0.71           C  
ATOM    331  C   VAL A  22      12.462  10.809  11.734  1.00  0.71           C  
ATOM    332  O   VAL A  22      11.289  10.772  12.108  1.00  0.71           O  
ATOM    333  CB  VAL A  22      14.315  10.387  13.341  1.00  0.71           C  
ATOM    334  CG1 VAL A  22      13.409  10.984  14.362  1.00  0.71           C  
ATOM    335  CG2 VAL A  22      15.198   9.272  13.972  1.00  0.71           C  
ATOM    336  H   VAL A  22      15.214   9.745  11.031  1.00  0.71           H  
ATOM    337  HA  VAL A  22      12.923   8.933  12.625  1.00  0.71           H  
ATOM    338  HB  VAL A  22      14.938  11.181  12.947  1.00  0.71           H  
ATOM    339 1HG1 VAL A  22      13.999  11.424  15.153  1.00  0.71           H  
ATOM    340 2HG1 VAL A  22      12.799  11.754  13.892  1.00  0.71           H  
ATOM    341 3HG1 VAL A  22      12.779  10.210  14.757  1.00  0.71           H  
ATOM    342 1HG2 VAL A  22      15.804   9.694  14.776  1.00  0.71           H  
ATOM    343 2HG2 VAL A  22      14.561   8.487  14.371  1.00  0.71           H  
ATOM    344 3HG2 VAL A  22      15.856   8.854  13.207  1.00  0.71           H  
ATOM    345  N   GLU A  23      12.918  11.731  10.890  1.00  0.73           N  
ATOM    346  CA  GLU A  23      11.977  12.732  10.376  1.00  0.73           C  
ATOM    347  C   GLU A  23      10.862  12.035   9.597  1.00  0.73           C  
ATOM    348  O   GLU A  23       9.682  12.400   9.715  1.00  0.73           O  
ATOM    349  CB  GLU A  23      12.673  13.738   9.459  1.00  0.73           C  
ATOM    350  CG  GLU A  23      13.630  14.698  10.164  1.00  0.73           C  
ATOM    351  CD  GLU A  23      14.435  15.548   9.188  1.00  0.73           C  
ATOM    352  OE1 GLU A  23      14.410  15.258   8.009  1.00  0.73           O  
ATOM    353  OE2 GLU A  23      15.073  16.475   9.624  1.00  0.73           O  
ATOM    354  H   GLU A  23      13.918  11.711  10.636  1.00  0.73           H  
ATOM    355  HA  GLU A  23      11.533  13.262  11.217  1.00  0.73           H  
ATOM    356 1HB  GLU A  23      13.231  13.198   8.694  1.00  0.73           H  
ATOM    357 2HB  GLU A  23      11.921  14.335   8.946  1.00  0.73           H  
ATOM    358 1HG  GLU A  23      13.057  15.354  10.816  1.00  0.73           H  
ATOM    359 2HG  GLU A  23      14.312  14.115  10.786  1.00  0.73           H  
ATOM    360  N   VAL A  24      11.223  10.997   8.834  1.00  0.77           N  
ATOM    361  CA  VAL A  24      10.214  10.280   8.085  1.00  0.77           C  
ATOM    362  C   VAL A  24       9.316   9.539   9.057  1.00  0.77           C  
ATOM    363  O   VAL A  24       8.099   9.629   8.954  1.00  0.77           O  
ATOM    364  CB  VAL A  24      10.826   9.309   7.062  1.00  0.77           C  
ATOM    365  CG1 VAL A  24       9.721   8.476   6.424  1.00  0.77           C  
ATOM    366  CG2 VAL A  24      11.557  10.098   5.999  1.00  0.77           C  
ATOM    367  H   VAL A  24      12.209  10.741   8.754  1.00  0.77           H  
ATOM    368  HA  VAL A  24       9.613  11.002   7.535  1.00  0.77           H  
ATOM    369  HB  VAL A  24      11.523   8.637   7.568  1.00  0.77           H  
ATOM    370 1HG1 VAL A  24      10.151   7.796   5.699  1.00  0.77           H  
ATOM    371 2HG1 VAL A  24       9.204   7.913   7.191  1.00  0.77           H  
ATOM    372 3HG1 VAL A  24       9.013   9.134   5.921  1.00  0.77           H  
ATOM    373 1HG2 VAL A  24      11.995   9.420   5.274  1.00  0.77           H  
ATOM    374 2HG2 VAL A  24      10.859  10.765   5.496  1.00  0.77           H  
ATOM    375 3HG2 VAL A  24      12.343  10.684   6.467  1.00  0.77           H  
ATOM    376  N   ALA A  25       9.890   8.853  10.045  1.00  0.80           N  
ATOM    377  CA  ALA A  25       9.066   8.116  10.988  1.00  0.80           C  
ATOM    378  C   ALA A  25       8.079   9.015  11.709  1.00  0.80           C  
ATOM    379  O   ALA A  25       6.912   8.659  11.870  1.00  0.80           O  
ATOM    380  CB  ALA A  25       9.938   7.443  12.013  1.00  0.80           C  
ATOM    381  H   ALA A  25      10.905   8.795  10.123  1.00  0.80           H  
ATOM    382  HA  ALA A  25       8.509   7.369  10.435  1.00  0.80           H  
ATOM    383 1HB  ALA A  25       9.302   6.880  12.690  1.00  0.80           H  
ATOM    384 2HB  ALA A  25      10.645   6.780  11.542  1.00  0.80           H  
ATOM    385 3HB  ALA A  25      10.485   8.200  12.568  1.00  0.80           H  
ATOM    386  N   LYS A  26       8.505  10.216  12.092  1.00  0.84           N  
ATOM    387  CA  LYS A  26       7.592  11.127  12.759  1.00  0.84           C  
ATOM    388  C   LYS A  26       6.482  11.578  11.811  1.00  0.84           C  
ATOM    389  O   LYS A  26       5.330  11.775  12.228  1.00  0.84           O  
ATOM    390  CB  LYS A  26       8.337  12.344  13.308  1.00  0.84           C  
ATOM    391  CG  LYS A  26       9.234  12.067  14.512  1.00  0.84           C  
ATOM    392  CD  LYS A  26       9.918  13.341  14.992  1.00  0.84           C  
ATOM    393  CE  LYS A  26      10.762  13.106  16.243  1.00  0.84           C  
ATOM    394  NZ  LYS A  26      11.431  14.364  16.697  1.00  0.84           N  
ATOM    395  H   LYS A  26       9.477  10.485  11.947  1.00  0.84           H  
ATOM    396  HA  LYS A  26       7.130  10.598  13.592  1.00  0.84           H  
ATOM    397 1HB  LYS A  26       8.975  12.750  12.516  1.00  0.84           H  
ATOM    398 2HB  LYS A  26       7.623  13.117  13.581  1.00  0.84           H  
ATOM    399 1HG  LYS A  26       8.648  11.635  15.323  1.00  0.84           H  
ATOM    400 2HG  LYS A  26       9.998  11.359  14.216  1.00  0.84           H  
ATOM    401 1HD  LYS A  26      10.568  13.712  14.196  1.00  0.84           H  
ATOM    402 2HD  LYS A  26       9.167  14.099  15.206  1.00  0.84           H  
ATOM    403 1HE  LYS A  26      10.122  12.737  17.043  1.00  0.84           H  
ATOM    404 2HE  LYS A  26      11.520  12.361  16.033  1.00  0.84           H  
ATOM    405 1HZ  LYS A  26      11.977  14.175  17.526  1.00  0.84           H  
ATOM    406 2HZ  LYS A  26      12.037  14.710  15.966  1.00  0.84           H  
ATOM    407 3HZ  LYS A  26      10.729  15.060  16.909  1.00  0.84           H  
ATOM    408  N   SER A  27       6.841  11.767  10.537  1.00  0.87           N  
ATOM    409  CA  SER A  27       5.921  12.239   9.518  1.00  0.87           C  
ATOM    410  C   SER A  27       4.898  11.196   9.068  1.00  0.87           C  
ATOM    411  O   SER A  27       3.734  11.537   8.840  1.00  0.87           O  
ATOM    412  CB  SER A  27       6.706  12.691   8.304  1.00  0.87           C  
ATOM    413  OG  SER A  27       7.530  13.788   8.614  1.00  0.87           O  
ATOM    414  H   SER A  27       7.812  11.611  10.260  1.00  0.87           H  
ATOM    415  HA  SER A  27       5.380  13.093   9.925  1.00  0.87           H  
ATOM    416 1HB  SER A  27       7.313  11.870   7.935  1.00  0.87           H  
ATOM    417 2HB  SER A  27       6.013  12.965   7.512  1.00  0.87           H  
ATOM    418  HG  SER A  27       8.267  13.417   9.160  1.00  0.87           H  
ATOM    419  N   VAL A  28       5.318   9.930   8.923  1.00  0.87           N  
ATOM    420  CA  VAL A  28       4.393   8.934   8.390  1.00  0.87           C  
ATOM    421  C   VAL A  28       3.890   7.957   9.464  1.00  0.87           C  
ATOM    422  O   VAL A  28       2.897   7.265   9.246  1.00  0.87           O  
ATOM    423  CB  VAL A  28       5.061   8.132   7.245  1.00  0.87           C  
ATOM    424  CG1 VAL A  28       5.534   9.100   6.168  1.00  0.87           C  
ATOM    425  CG2 VAL A  28       6.142   7.247   7.736  1.00  0.87           C  
ATOM    426  H   VAL A  28       6.287   9.700   9.122  1.00  0.87           H  
ATOM    427  HA  VAL A  28       3.532   9.454   7.974  1.00  0.87           H  
ATOM    428  HB  VAL A  28       4.308   7.509   6.793  1.00  0.87           H  
ATOM    429 1HG1 VAL A  28       5.963   8.542   5.340  1.00  0.87           H  
ATOM    430 2HG1 VAL A  28       4.693   9.693   5.814  1.00  0.87           H  
ATOM    431 3HG1 VAL A  28       6.296   9.757   6.589  1.00  0.87           H  
ATOM    432 1HG2 VAL A  28       6.560   6.679   6.906  1.00  0.87           H  
ATOM    433 2HG2 VAL A  28       6.909   7.805   8.200  1.00  0.87           H  
ATOM    434 3HG2 VAL A  28       5.700   6.582   8.440  1.00  0.87           H  
ATOM    435  N   LYS A  29       4.563   7.907  10.621  1.00  0.85           N  
ATOM    436  CA  LYS A  29       4.190   7.052  11.753  1.00  0.85           C  
ATOM    437  C   LYS A  29       3.881   5.592  11.400  1.00  0.85           C  
ATOM    438  O   LYS A  29       2.745   5.152  11.586  1.00  0.85           O  
ATOM    439  CB  LYS A  29       3.014   7.682  12.492  1.00  0.85           C  
ATOM    440  CG  LYS A  29       3.351   9.054  13.085  1.00  0.85           C  
ATOM    441  CD  LYS A  29       2.183   9.640  13.861  1.00  0.85           C  
ATOM    442  CE  LYS A  29       2.588  10.891  14.666  1.00  0.85           C  
ATOM    443  NZ  LYS A  29       3.025  12.034  13.801  1.00  0.85           N  
ATOM    444  H   LYS A  29       5.387   8.483  10.760  1.00  0.85           H  
ATOM    445  HA  LYS A  29       5.033   7.043  12.449  1.00  0.85           H  
ATOM    446 1HB  LYS A  29       2.169   7.799  11.814  1.00  0.85           H  
ATOM    447 2HB  LYS A  29       2.703   7.026  13.304  1.00  0.85           H  
ATOM    448 1HG  LYS A  29       4.220   8.966  13.743  1.00  0.85           H  
ATOM    449 2HG  LYS A  29       3.614   9.740  12.274  1.00  0.85           H  
ATOM    450 1HD  LYS A  29       1.392   9.915  13.161  1.00  0.85           H  
ATOM    451 2HD  LYS A  29       1.792   8.891  14.547  1.00  0.85           H  
ATOM    452 1HE  LYS A  29       1.730  11.210  15.255  1.00  0.85           H  
ATOM    453 2HE  LYS A  29       3.404  10.632  15.342  1.00  0.85           H  
ATOM    454 1HZ  LYS A  29       3.263  12.819  14.383  1.00  0.85           H  
ATOM    455 2HZ  LYS A  29       3.861  11.781  13.237  1.00  0.85           H  
ATOM    456 3HZ  LYS A  29       2.278  12.295  13.179  1.00  0.85           H  
ATOM    457  N   PRO A  30       4.853   4.810  10.896  1.00  0.81           N  
ATOM    458  CA  PRO A  30       4.684   3.439  10.466  1.00  0.81           C  
ATOM    459  C   PRO A  30       4.283   2.652  11.697  1.00  0.81           C  
ATOM    460  O   PRO A  30       4.589   3.083  12.806  1.00  0.81           O  
ATOM    461  CB  PRO A  30       6.090   3.027  10.039  1.00  0.81           C  
ATOM    462  CG  PRO A  30       6.836   4.308   9.857  1.00  0.81           C  
ATOM    463  CD  PRO A  30       6.254   5.245  10.885  1.00  0.81           C  
ATOM    464  HA  PRO A  30       3.943   3.388   9.654  1.00  0.81           H  
ATOM    465 1HB  PRO A  30       6.532   2.410  10.819  1.00  0.81           H  
ATOM    466 2HB  PRO A  30       6.052   2.409   9.121  1.00  0.81           H  
ATOM    467 1HG  PRO A  30       7.879   4.144  10.070  1.00  0.81           H  
ATOM    468 2HG  PRO A  30       6.768   4.643   8.824  1.00  0.81           H  
ATOM    469 1HD  PRO A  30       6.710   5.062  11.876  1.00  0.81           H  
ATOM    470 2HD  PRO A  30       6.406   6.253  10.570  1.00  0.81           H  
ATOM    471  N   PRO A  31       3.596   1.515  11.590  1.00  0.76           N  
ATOM    472  CA  PRO A  31       3.329   0.688  12.745  1.00  0.76           C  
ATOM    473  C   PRO A  31       4.639   0.149  13.325  1.00  0.76           C  
ATOM    474  O   PRO A  31       4.737  -0.065  14.537  1.00  0.76           O  
ATOM    475  CB  PRO A  31       2.456  -0.423  12.142  1.00  0.76           C  
ATOM    476  CG  PRO A  31       2.787  -0.421  10.645  1.00  0.76           C  
ATOM    477  CD  PRO A  31       3.110   1.021  10.306  1.00  0.76           C  
ATOM    478  HA  PRO A  31       2.774   1.270  13.496  1.00  0.76           H  
ATOM    479 1HB  PRO A  31       2.678  -1.377  12.633  1.00  0.76           H  
ATOM    480 2HB  PRO A  31       1.395  -0.209  12.341  1.00  0.76           H  
ATOM    481 1HG  PRO A  31       3.632  -1.093  10.429  1.00  0.76           H  
ATOM    482 2HG  PRO A  31       1.932  -0.801  10.067  1.00  0.76           H  
ATOM    483 1HD  PRO A  31       3.903   1.037   9.536  1.00  0.76           H  
ATOM    484 2HD  PRO A  31       2.212   1.570   9.985  1.00  0.76           H  
ATOM    485  N   TYR A  32       5.652   0.016  12.455  1.00  0.71           N  
ATOM    486  CA  TYR A  32       6.981  -0.461  12.810  1.00  0.71           C  
ATOM    487  C   TYR A  32       8.127   0.320  12.125  1.00  0.71           C  
ATOM    488  O   TYR A  32       8.111   0.531  10.899  1.00  0.71           O  
ATOM    489  CB  TYR A  32       7.106  -1.941  12.430  1.00  0.71           C  
ATOM    490  CG  TYR A  32       6.285  -2.991  13.148  1.00  0.71           C  
ATOM    491  CD1 TYR A  32       4.988  -3.230  12.745  1.00  0.71           C  
ATOM    492  CD2 TYR A  32       6.848  -3.777  14.140  1.00  0.71           C  
ATOM    493  CE1 TYR A  32       4.228  -4.198  13.358  1.00  0.71           C  
ATOM    494  CE2 TYR A  32       6.080  -4.757  14.759  1.00  0.71           C  
ATOM    495  CZ  TYR A  32       4.771  -4.959  14.373  1.00  0.71           C  
ATOM    496  OH  TYR A  32       4.001  -5.929  14.987  1.00  0.71           O  
ATOM    497  H   TYR A  32       5.482   0.222  11.482  1.00  0.71           H  
ATOM    498  HA  TYR A  32       7.094  -0.359  13.875  1.00  0.71           H  
ATOM    499 1HB  TYR A  32       6.730  -1.978  11.453  1.00  0.71           H  
ATOM    500 2HB  TYR A  32       8.153  -2.244  12.435  1.00  0.71           H  
ATOM    501  HD1 TYR A  32       4.564  -2.639  11.944  1.00  0.71           H  
ATOM    502  HD2 TYR A  32       7.886  -3.618  14.444  1.00  0.71           H  
ATOM    503  HE1 TYR A  32       3.200  -4.364  13.038  1.00  0.71           H  
ATOM    504  HE2 TYR A  32       6.510  -5.365  15.546  1.00  0.71           H  
ATOM    505  HH  TYR A  32       4.522  -6.364  15.666  1.00  0.71           H  
ATOM    506  N   VAL A  33       9.161   0.616  12.904  1.00  0.67           N  
ATOM    507  CA  VAL A  33      10.412   1.205  12.392  1.00  0.67           C  
ATOM    508  C   VAL A  33      11.542   0.242  12.660  1.00  0.67           C  
ATOM    509  O   VAL A  33      11.599  -0.356  13.734  1.00  0.67           O  
ATOM    510  CB  VAL A  33      10.730   2.589  13.007  1.00  0.67           C  
ATOM    511  CG1 VAL A  33      12.119   3.121  12.539  1.00  0.67           C  
ATOM    512  CG2 VAL A  33       9.686   3.579  12.545  1.00  0.67           C  
ATOM    513  H   VAL A  33       9.050   0.432  13.907  1.00  0.67           H  
ATOM    514  HA  VAL A  33      10.325   1.337  11.313  1.00  0.67           H  
ATOM    515  HB  VAL A  33      10.724   2.508  14.096  1.00  0.67           H  
ATOM    516 1HG1 VAL A  33      12.303   4.102  12.978  1.00  0.67           H  
ATOM    517 2HG1 VAL A  33      12.909   2.439  12.855  1.00  0.67           H  
ATOM    518 3HG1 VAL A  33      12.129   3.206  11.448  1.00  0.67           H  
ATOM    519 1HG2 VAL A  33       9.882   4.553  12.983  1.00  0.67           H  
ATOM    520 2HG2 VAL A  33       9.723   3.650  11.476  1.00  0.67           H  
ATOM    521 3HG2 VAL A  33       8.724   3.242  12.831  1.00  0.67           H  
ATOM    522  N   VAL A  34      12.385   0.041  11.665  1.00  0.65           N  
ATOM    523  CA  VAL A  34      13.500  -0.873  11.791  1.00  0.65           C  
ATOM    524  C   VAL A  34      14.773  -0.111  12.184  1.00  0.65           C  
ATOM    525  O   VAL A  34      15.080   0.942  11.624  1.00  0.65           O  
ATOM    526  CB  VAL A  34      13.705  -1.630  10.479  1.00  0.65           C  
ATOM    527  CG1 VAL A  34      14.808  -2.530  10.616  1.00  0.65           C  
ATOM    528  CG2 VAL A  34      12.449  -2.330  10.099  1.00  0.65           C  
ATOM    529  H   VAL A  34      12.245   0.547  10.792  1.00  0.65           H  
ATOM    530  HA  VAL A  34      13.273  -1.596  12.571  1.00  0.65           H  
ATOM    531  HB  VAL A  34      13.968  -0.933   9.719  1.00  0.65           H  
ATOM    532 1HG1 VAL A  34      14.980  -3.042   9.688  1.00  0.65           H  
ATOM    533 2HG1 VAL A  34      15.650  -1.935  10.871  1.00  0.65           H  
ATOM    534 3HG1 VAL A  34      14.604  -3.255  11.408  1.00  0.65           H  
ATOM    535 1HG2 VAL A  34      12.599  -2.851   9.166  1.00  0.65           H  
ATOM    536 2HG2 VAL A  34      12.193  -3.019  10.868  1.00  0.65           H  
ATOM    537 3HG2 VAL A  34      11.654  -1.594   9.985  1.00  0.65           H  
ATOM    538  N   LEU A  35      15.455  -0.625  13.202  1.00  0.64           N  
ATOM    539  CA  LEU A  35      16.669  -0.059  13.785  1.00  0.64           C  
ATOM    540  C   LEU A  35      17.900  -0.985  13.664  1.00  0.64           C  
ATOM    541  O   LEU A  35      17.893  -2.130  14.130  1.00  0.64           O  
ATOM    542  CB  LEU A  35      16.384   0.246  15.261  1.00  0.64           C  
ATOM    543  CG  LEU A  35      17.482   0.904  16.004  1.00  0.64           C  
ATOM    544  CD1 LEU A  35      16.986   1.720  17.183  1.00  0.64           C  
ATOM    545  CD2 LEU A  35      18.312  -0.124  16.491  1.00  0.64           C  
ATOM    546  H   LEU A  35      15.100  -1.491  13.593  1.00  0.64           H  
ATOM    547  HA  LEU A  35      16.890   0.873  13.267  1.00  0.64           H  
ATOM    548 1HB  LEU A  35      15.504   0.874  15.319  1.00  0.64           H  
ATOM    549 2HB  LEU A  35      16.174  -0.698  15.757  1.00  0.64           H  
ATOM    550  HG  LEU A  35      18.024   1.531  15.331  1.00  0.64           H  
ATOM    551 1HD1 LEU A  35      17.837   2.168  17.704  1.00  0.64           H  
ATOM    552 2HD1 LEU A  35      16.332   2.490  16.847  1.00  0.64           H  
ATOM    553 3HD1 LEU A  35      16.455   1.068  17.866  1.00  0.64           H  
ATOM    554 1HD2 LEU A  35      19.136   0.291  17.012  1.00  0.64           H  
ATOM    555 2HD2 LEU A  35      17.738  -0.749  17.159  1.00  0.64           H  
ATOM    556 3HD2 LEU A  35      18.649  -0.692  15.680  1.00  0.64           H  
ATOM    557  N   ALA A  36      18.987  -0.483  13.061  1.00  0.63           N  
ATOM    558  CA  ALA A  36      20.194  -1.302  12.836  1.00  0.63           C  
ATOM    559  C   ALA A  36      21.117  -1.410  14.067  1.00  0.63           C  
ATOM    560  O   ALA A  36      22.217  -0.849  14.099  1.00  0.63           O  
ATOM    561  CB  ALA A  36      20.957  -0.749  11.647  1.00  0.63           C  
ATOM    562  H   ALA A  36      18.963   0.467  12.720  1.00  0.63           H  
ATOM    563  HA  ALA A  36      19.870  -2.309  12.602  1.00  0.63           H  
ATOM    564 1HB  ALA A  36      21.813  -1.390  11.447  1.00  0.63           H  
ATOM    565 2HB  ALA A  36      20.305  -0.733  10.772  1.00  0.63           H  
ATOM    566 3HB  ALA A  36      21.296   0.260  11.866  1.00  0.63           H  
ATOM    567  N   ALA A  37      20.639  -2.146  15.067  1.00  0.62           N  
ATOM    568  CA  ALA A  37      21.280  -2.367  16.377  1.00  0.62           C  
ATOM    569  C   ALA A  37      22.474  -3.303  16.319  1.00  0.62           C  
ATOM    570  O   ALA A  37      22.508  -4.205  15.487  1.00  0.62           O  
ATOM    571  CB  ALA A  37      20.300  -2.981  17.334  1.00  0.62           C  
ATOM    572  H   ALA A  37      19.723  -2.559  14.889  1.00  0.62           H  
ATOM    573  HA  ALA A  37      21.616  -1.401  16.754  1.00  0.62           H  
ATOM    574 1HB  ALA A  37      20.792  -3.101  18.276  1.00  0.62           H  
ATOM    575 2HB  ALA A  37      19.439  -2.359  17.465  1.00  0.62           H  
ATOM    576 3HB  ALA A  37      19.985  -3.954  16.955  1.00  0.62           H  
ATOM    577  N   ASN A  38      23.431  -3.176  17.244  1.00  0.62           N  
ATOM    578  CA  ASN A  38      24.500  -4.183  17.210  1.00  0.62           C  
ATOM    579  C   ASN A  38      24.039  -5.434  17.968  1.00  0.62           C  
ATOM    580  O   ASN A  38      22.892  -5.496  18.422  1.00  0.62           O  
ATOM    581  CB  ASN A  38      25.830  -3.639  17.710  1.00  0.62           C  
ATOM    582  CG  ASN A  38      25.916  -3.342  19.163  1.00  0.62           C  
ATOM    583  OD1 ASN A  38      25.153  -3.855  20.004  1.00  0.62           O  
ATOM    584  ND2 ASN A  38      26.879  -2.508  19.489  1.00  0.62           N  
ATOM    585  H   ASN A  38      23.423  -2.419  17.936  1.00  0.62           H  
ATOM    586  HA  ASN A  38      24.660  -4.480  16.173  1.00  0.62           H  
ATOM    587 1HB  ASN A  38      26.620  -4.347  17.457  1.00  0.62           H  
ATOM    588 2HB  ASN A  38      26.050  -2.719  17.167  1.00  0.62           H  
ATOM    589 1HD2 ASN A  38      27.027  -2.254  20.444  1.00  0.62           H  
ATOM    590 2HD2 ASN A  38      27.472  -2.126  18.779  1.00  0.62           H  
ATOM    591  N   THR A  39      24.927  -6.414  18.149  1.00  0.61           N  
ATOM    592  CA  THR A  39      24.553  -7.696  18.765  1.00  0.61           C  
ATOM    593  C   THR A  39      24.158  -7.590  20.239  1.00  0.61           C  
ATOM    594  O   THR A  39      23.479  -8.456  20.789  1.00  0.61           O  
ATOM    595  CB  THR A  39      25.712  -8.708  18.645  1.00  0.61           C  
ATOM    596  OG1 THR A  39      26.885  -8.162  19.271  1.00  0.61           O  
ATOM    597  CG2 THR A  39      26.010  -9.041  17.203  1.00  0.61           C  
ATOM    598  H   THR A  39      25.867  -6.303  17.802  1.00  0.61           H  
ATOM    599  HA  THR A  39      23.696  -8.094  18.216  1.00  0.61           H  
ATOM    600  HB  THR A  39      25.438  -9.621  19.167  1.00  0.61           H  
ATOM    601  HG1 THR A  39      26.713  -8.021  20.216  1.00  0.61           H  
ATOM    602 1HG2 THR A  39      26.825  -9.763  17.161  1.00  0.61           H  
ATOM    603 2HG2 THR A  39      25.120  -9.480  16.743  1.00  0.61           H  
ATOM    604 3HG2 THR A  39      26.299  -8.143  16.667  1.00  0.61           H  
ATOM    605  N   ASP A  40      24.545  -6.511  20.888  1.00  0.62           N  
ATOM    606  CA  ASP A  40      24.231  -6.313  22.290  1.00  0.62           C  
ATOM    607  C   ASP A  40      23.063  -5.350  22.428  1.00  0.62           C  
ATOM    608  O   ASP A  40      22.788  -4.842  23.514  1.00  0.62           O  
ATOM    609  CB  ASP A  40      25.466  -5.791  23.022  1.00  0.62           C  
ATOM    610  CG  ASP A  40      26.591  -6.836  23.126  1.00  0.62           C  
ATOM    611  OD1 ASP A  40      26.287  -7.955  23.499  1.00  0.62           O  
ATOM    612  OD2 ASP A  40      27.716  -6.523  22.839  1.00  0.62           O  
ATOM    613  H   ASP A  40      25.042  -5.772  20.398  1.00  0.62           H  
ATOM    614  HA  ASP A  40      23.941  -7.267  22.727  1.00  0.62           H  
ATOM    615 1HB  ASP A  40      25.853  -4.935  22.475  1.00  0.62           H  
ATOM    616 2HB  ASP A  40      25.194  -5.444  24.017  1.00  0.62           H  
ATOM    617  N   LEU A  41      22.398  -5.073  21.301  1.00  0.63           N  
ATOM    618  CA  LEU A  41      21.308  -4.117  21.235  1.00  0.63           C  
ATOM    619  C   LEU A  41      21.751  -2.738  21.665  1.00  0.63           C  
ATOM    620  O   LEU A  41      20.953  -1.965  22.195  1.00  0.63           O  
ATOM    621  CB  LEU A  41      20.089  -4.565  22.060  1.00  0.63           C  
ATOM    622  CG  LEU A  41      19.421  -5.849  21.609  1.00  0.63           C  
ATOM    623  CD1 LEU A  41      18.330  -6.203  22.549  1.00  0.63           C  
ATOM    624  CD2 LEU A  41      18.835  -5.626  20.243  1.00  0.63           C  
ATOM    625  H   LEU A  41      22.663  -5.516  20.422  1.00  0.63           H  
ATOM    626  HA  LEU A  41      20.988  -4.062  20.203  1.00  0.63           H  
ATOM    627 1HB  LEU A  41      20.372  -4.681  23.105  1.00  0.63           H  
ATOM    628 2HB  LEU A  41      19.341  -3.777  22.003  1.00  0.63           H  
ATOM    629  HG  LEU A  41      20.143  -6.667  21.583  1.00  0.63           H  
ATOM    630 1HD1 LEU A  41      17.853  -7.109  22.191  1.00  0.63           H  
ATOM    631 2HD1 LEU A  41      18.743  -6.361  23.549  1.00  0.63           H  
ATOM    632 3HD1 LEU A  41      17.606  -5.404  22.582  1.00  0.63           H  
ATOM    633 1HD2 LEU A  41      18.338  -6.523  19.932  1.00  0.63           H  
ATOM    634 2HD2 LEU A  41      18.113  -4.811  20.288  1.00  0.63           H  
ATOM    635 3HD2 LEU A  41      19.628  -5.373  19.535  1.00  0.63           H  
ATOM    636  N   ASN A  42      23.022  -2.408  21.425  1.00  0.66           N  
ATOM    637  CA  ASN A  42      23.459  -1.083  21.775  1.00  0.66           C  
ATOM    638  C   ASN A  42      23.276  -0.186  20.576  1.00  0.66           C  
ATOM    639  O   ASN A  42      23.371  -0.612  19.410  1.00  0.66           O  
ATOM    640  CB  ASN A  42      24.875  -1.052  22.297  1.00  0.66           C  
ATOM    641  CG  ASN A  42      25.064  -1.769  23.610  1.00  0.66           C  
ATOM    642  OD1 ASN A  42      24.244  -1.683  24.535  1.00  0.66           O  
ATOM    643  ND2 ASN A  42      26.169  -2.459  23.724  1.00  0.66           N  
ATOM    644  H   ASN A  42      23.672  -3.061  20.996  1.00  0.66           H  
ATOM    645  HA  ASN A  42      22.810  -0.694  22.557  1.00  0.66           H  
ATOM    646 1HB  ASN A  42      25.543  -1.466  21.572  1.00  0.66           H  
ATOM    647 2HB  ASN A  42      25.156  -0.022  22.445  1.00  0.66           H  
ATOM    648 1HD2 ASN A  42      26.368  -2.950  24.572  1.00  0.66           H  
ATOM    649 2HD2 ASN A  42      26.823  -2.493  22.968  1.00  0.66           H  
ATOM    650  N   HIS A  43      23.021   1.073  20.879  1.00  0.70           N  
ATOM    651  CA  HIS A  43      22.731   2.111  19.905  1.00  0.70           C  
ATOM    652  C   HIS A  43      23.759   3.235  20.002  1.00  0.70           C  
ATOM    653  O   HIS A  43      23.429   4.416  20.033  1.00  0.70           O  
ATOM    654  CB  HIS A  43      21.331   2.625  20.209  1.00  0.70           C  
ATOM    655  CG  HIS A  43      20.266   1.542  20.142  1.00  0.70           C  
ATOM    656  ND1 HIS A  43      19.052   1.666  20.761  1.00  0.70           N  
ATOM    657  CD2 HIS A  43      20.249   0.330  19.541  1.00  0.70           C  
ATOM    658  CE1 HIS A  43      18.348   0.563  20.552  1.00  0.70           C  
ATOM    659  NE2 HIS A  43      19.053  -0.244  19.818  1.00  0.70           N  
ATOM    660  H   HIS A  43      22.961   1.317  21.870  1.00  0.70           H  
ATOM    661  HA  HIS A  43      22.758   1.701  18.898  1.00  0.70           H  
ATOM    662 1HB  HIS A  43      21.312   3.057  21.214  1.00  0.70           H  
ATOM    663 2HB  HIS A  43      21.074   3.409  19.518  1.00  0.70           H  
ATOM    664  HD1 HIS A  43      18.754   2.462  21.312  1.00  0.70           H  
ATOM    665  HD2 HIS A  43      20.961  -0.214  18.933  1.00  0.70           H  
ATOM    666  HE1 HIS A  43      17.374   0.424  20.958  1.00  0.70           H  
ATOM    667  N   GLU A  44      25.018   2.841  20.092  1.00  0.73           N  
ATOM    668  CA  GLU A  44      26.147   3.751  20.272  1.00  0.73           C  
ATOM    669  C   GLU A  44      26.357   4.767  19.142  1.00  0.73           C  
ATOM    670  O   GLU A  44      26.835   5.877  19.388  1.00  0.73           O  
ATOM    671  CB  GLU A  44      27.421   2.923  20.444  1.00  0.73           C  
ATOM    672  CG  GLU A  44      27.472   2.145  21.753  1.00  0.73           C  
ATOM    673  CD  GLU A  44      28.687   1.251  21.895  1.00  0.73           C  
ATOM    674  OE1 GLU A  44      29.433   1.129  20.953  1.00  0.73           O  
ATOM    675  OE2 GLU A  44      28.857   0.684  22.950  1.00  0.73           O  
ATOM    676  H   GLU A  44      25.198   1.850  20.045  1.00  0.73           H  
ATOM    677  HA  GLU A  44      25.976   4.311  21.190  1.00  0.73           H  
ATOM    678 1HB  GLU A  44      27.504   2.210  19.624  1.00  0.73           H  
ATOM    679 2HB  GLU A  44      28.291   3.579  20.400  1.00  0.73           H  
ATOM    680 1HG  GLU A  44      27.456   2.851  22.582  1.00  0.73           H  
ATOM    681 2HG  GLU A  44      26.581   1.547  21.814  1.00  0.73           H  
ATOM    682  N   SER A  45      26.043   4.388  17.907  1.00  0.75           N  
ATOM    683  CA  SER A  45      26.293   5.276  16.775  1.00  0.75           C  
ATOM    684  C   SER A  45      25.375   5.025  15.579  1.00  0.75           C  
ATOM    685  O   SER A  45      24.513   4.138  15.598  1.00  0.75           O  
ATOM    686  CB  SER A  45      27.743   5.153  16.333  1.00  0.75           C  
ATOM    687  OG  SER A  45      27.990   3.900  15.766  1.00  0.75           O  
ATOM    688  H   SER A  45      25.641   3.475  17.759  1.00  0.75           H  
ATOM    689  HA  SER A  45      26.124   6.300  17.110  1.00  0.75           H  
ATOM    690 1HB  SER A  45      27.974   5.933  15.612  1.00  0.75           H  
ATOM    691 2HB  SER A  45      28.398   5.302  17.191  1.00  0.75           H  
ATOM    692  HG  SER A  45      27.358   3.815  15.046  1.00  0.75           H  
ATOM    693  N   GLY A  46      25.530   5.867  14.558  1.00  0.75           N  
ATOM    694  CA  GLY A  46      24.799   5.742  13.301  1.00  0.75           C  
ATOM    695  C   GLY A  46      23.303   5.874  13.489  1.00  0.75           C  
ATOM    696  O   GLY A  46      22.838   6.572  14.393  1.00  0.75           O  
ATOM    697  H   GLY A  46      26.220   6.600  14.639  1.00  0.75           H  
ATOM    698 1HA  GLY A  46      25.146   6.506  12.604  1.00  0.75           H  
ATOM    699 2HA  GLY A  46      25.024   4.776  12.849  1.00  0.75           H  
ATOM    700  N   VAL A  47      22.556   5.159  12.657  1.00  0.74           N  
ATOM    701  CA  VAL A  47      21.105   5.222  12.678  1.00  0.74           C  
ATOM    702  C   VAL A  47      20.526   4.792  14.001  1.00  0.74           C  
ATOM    703  O   VAL A  47      19.566   5.378  14.498  1.00  0.74           O  
ATOM    704  CB  VAL A  47      20.512   4.326  11.600  1.00  0.74           C  
ATOM    705  CG1 VAL A  47      19.022   4.249  11.801  1.00  0.74           C  
ATOM    706  CG2 VAL A  47      20.840   4.900  10.242  1.00  0.74           C  
ATOM    707  H   VAL A  47      23.012   4.585  11.962  1.00  0.74           H  
ATOM    708  HA  VAL A  47      20.807   6.256  12.482  1.00  0.74           H  
ATOM    709  HB  VAL A  47      20.920   3.318  11.687  1.00  0.74           H  
ATOM    710 1HG1 VAL A  47      18.584   3.625  11.049  1.00  0.74           H  
ATOM    711 2HG1 VAL A  47      18.800   3.838  12.786  1.00  0.74           H  
ATOM    712 3HG1 VAL A  47      18.609   5.254  11.727  1.00  0.74           H  
ATOM    713 1HG2 VAL A  47      20.419   4.273   9.467  1.00  0.74           H  
ATOM    714 2HG2 VAL A  47      20.421   5.907  10.167  1.00  0.74           H  
ATOM    715 3HG2 VAL A  47      21.921   4.948  10.119  1.00  0.74           H  
ATOM    716  N   ALA A  48      21.072   3.726  14.569  1.00  0.71           N  
ATOM    717  CA  ALA A  48      20.549   3.260  15.834  1.00  0.71           C  
ATOM    718  C   ALA A  48      20.670   4.359  16.873  1.00  0.71           C  
ATOM    719  O   ALA A  48      19.746   4.579  17.662  1.00  0.71           O  
ATOM    720  CB  ALA A  48      21.289   2.015  16.263  1.00  0.71           C  
ATOM    721  H   ALA A  48      21.861   3.266  14.137  1.00  0.71           H  
ATOM    722  HA  ALA A  48      19.497   3.049  15.713  1.00  0.71           H  
ATOM    723 1HB  ALA A  48      20.894   1.678  17.193  1.00  0.71           H  
ATOM    724 2HB  ALA A  48      21.170   1.238  15.511  1.00  0.71           H  
ATOM    725 3HB  ALA A  48      22.348   2.247  16.382  1.00  0.71           H  
ATOM    726  N   GLY A  49      21.793   5.083  16.838  1.00  0.68           N  
ATOM    727  CA  GLY A  49      22.034   6.203  17.736  1.00  0.68           C  
ATOM    728  C   GLY A  49      21.019   7.323  17.514  1.00  0.68           C  
ATOM    729  O   GLY A  49      20.436   7.850  18.468  1.00  0.68           O  
ATOM    730  H   GLY A  49      22.530   4.835  16.177  1.00  0.68           H  
ATOM    731 1HA  GLY A  49      21.973   5.862  18.767  1.00  0.68           H  
ATOM    732 2HA  GLY A  49      23.045   6.578  17.577  1.00  0.68           H  
ATOM    733  N   GLU A  50      20.801   7.682  16.244  1.00  0.66           N  
ATOM    734  CA  GLU A  50      19.876   8.762  15.899  1.00  0.66           C  
ATOM    735  C   GLU A  50      18.458   8.449  16.363  1.00  0.66           C  
ATOM    736  O   GLU A  50      17.769   9.317  16.921  1.00  0.66           O  
ATOM    737  CB  GLU A  50      19.887   8.972  14.378  1.00  0.66           C  
ATOM    738  CG  GLU A  50      21.192   9.601  13.841  1.00  0.66           C  
ATOM    739  CD  GLU A  50      21.293   9.633  12.321  1.00  0.66           C  
ATOM    740  OE1 GLU A  50      20.515   8.973  11.668  1.00  0.66           O  
ATOM    741  OE2 GLU A  50      22.132  10.367  11.811  1.00  0.66           O  
ATOM    742  H   GLU A  50      21.325   7.205  15.509  1.00  0.66           H  
ATOM    743  HA  GLU A  50      20.208   9.674  16.390  1.00  0.66           H  
ATOM    744 1HB  GLU A  50      19.745   8.014  13.880  1.00  0.66           H  
ATOM    745 2HB  GLU A  50      19.055   9.616  14.092  1.00  0.66           H  
ATOM    746 1HG  GLU A  50      21.264  10.620  14.216  1.00  0.66           H  
ATOM    747 2HG  GLU A  50      22.034   9.040  14.242  1.00  0.66           H  
ATOM    748  N   ILE A  51      18.044   7.197  16.203  1.00  0.64           N  
ATOM    749  CA  ILE A  51      16.727   6.821  16.662  1.00  0.64           C  
ATOM    750  C   ILE A  51      16.669   6.860  18.175  1.00  0.64           C  
ATOM    751  O   ILE A  51      15.729   7.402  18.755  1.00  0.64           O  
ATOM    752  CB  ILE A  51      16.308   5.420  16.235  1.00  0.64           C  
ATOM    753  CG1 ILE A  51      16.108   5.299  14.733  1.00  0.64           C  
ATOM    754  CG2 ILE A  51      15.043   5.158  16.913  1.00  0.64           C  
ATOM    755  CD1 ILE A  51      15.954   3.863  14.313  1.00  0.64           C  
ATOM    756  H   ILE A  51      18.644   6.519  15.730  1.00  0.64           H  
ATOM    757  HA  ILE A  51      16.004   7.531  16.273  1.00  0.64           H  
ATOM    758  HB  ILE A  51      17.071   4.700  16.534  1.00  0.64           H  
ATOM    759 1HG1 ILE A  51      15.213   5.848  14.443  1.00  0.64           H  
ATOM    760 2HG1 ILE A  51      16.967   5.731  14.212  1.00  0.64           H  
ATOM    761 1HG2 ILE A  51      14.683   4.178  16.670  1.00  0.64           H  
ATOM    762 2HG2 ILE A  51      15.191   5.251  17.970  1.00  0.64           H  
ATOM    763 3HG2 ILE A  51      14.356   5.884  16.595  1.00  0.64           H  
ATOM    764 1HD1 ILE A  51      15.809   3.781  13.265  1.00  0.64           H  
ATOM    765 2HD1 ILE A  51      16.851   3.337  14.583  1.00  0.64           H  
ATOM    766 3HD1 ILE A  51      15.099   3.422  14.818  1.00  0.64           H  
ATOM    767  N   ASP A  52      17.679   6.303  18.832  1.00  0.63           N  
ATOM    768  CA  ASP A  52      17.657   6.269  20.275  1.00  0.63           C  
ATOM    769  C   ASP A  52      17.529   7.682  20.823  1.00  0.63           C  
ATOM    770  O   ASP A  52      16.722   7.918  21.731  1.00  0.63           O  
ATOM    771  CB  ASP A  52      18.916   5.583  20.789  1.00  0.63           C  
ATOM    772  CG  ASP A  52      18.906   5.245  22.255  1.00  0.63           C  
ATOM    773  OD1 ASP A  52      18.071   4.435  22.655  1.00  0.63           O  
ATOM    774  OD2 ASP A  52      19.713   5.767  22.979  1.00  0.63           O  
ATOM    775  H   ASP A  52      18.456   5.867  18.331  1.00  0.63           H  
ATOM    776  HA  ASP A  52      16.796   5.693  20.598  1.00  0.63           H  
ATOM    777 1HB  ASP A  52      19.060   4.666  20.223  1.00  0.63           H  
ATOM    778 2HB  ASP A  52      19.781   6.219  20.579  1.00  0.63           H  
ATOM    779  N   ALA A  53      18.257   8.641  20.237  1.00  0.63           N  
ATOM    780  CA  ALA A  53      18.160  10.018  20.687  1.00  0.63           C  
ATOM    781  C   ALA A  53      16.732  10.550  20.534  1.00  0.63           C  
ATOM    782  O   ALA A  53      16.201  11.200  21.440  1.00  0.63           O  
ATOM    783  CB  ALA A  53      19.119  10.879  19.894  1.00  0.63           C  
ATOM    784  H   ALA A  53      18.909   8.395  19.490  1.00  0.63           H  
ATOM    785  HA  ALA A  53      18.429  10.051  21.743  1.00  0.63           H  
ATOM    786 1HB  ALA A  53      19.065  11.907  20.244  1.00  0.63           H  
ATOM    787 2HB  ALA A  53      20.134  10.500  20.020  1.00  0.63           H  
ATOM    788 3HB  ALA A  53      18.848  10.837  18.838  1.00  0.63           H  
ATOM    789  N   ALA A  54      16.079  10.207  19.417  1.00  0.62           N  
ATOM    790  CA  ALA A  54      14.709  10.636  19.131  1.00  0.62           C  
ATOM    791  C   ALA A  54      13.732  10.156  20.184  1.00  0.62           C  
ATOM    792  O   ALA A  54      12.737  10.820  20.486  1.00  0.62           O  
ATOM    793  CB  ALA A  54      14.263  10.110  17.791  1.00  0.62           C  
ATOM    794  H   ALA A  54      16.570   9.662  18.703  1.00  0.62           H  
ATOM    795  HA  ALA A  54      14.698  11.725  19.118  1.00  0.62           H  
ATOM    796 1HB  ALA A  54      13.259  10.461  17.576  1.00  0.62           H  
ATOM    797 2HB  ALA A  54      14.952  10.461  17.032  1.00  0.62           H  
ATOM    798 3HB  ALA A  54      14.266   9.036  17.803  1.00  0.62           H  
ATOM    799  N   THR A  55      14.033   8.991  20.740  1.00  0.62           N  
ATOM    800  CA  THR A  55      13.194   8.330  21.718  1.00  0.62           C  
ATOM    801  C   THR A  55      13.647   8.603  23.153  1.00  0.62           C  
ATOM    802  O   THR A  55      13.286   7.855  24.072  1.00  0.62           O  
ATOM    803  CB  THR A  55      13.199   6.829  21.474  1.00  0.62           C  
ATOM    804  OG1 THR A  55      14.528   6.339  21.649  1.00  0.62           O  
ATOM    805  CG2 THR A  55      12.756   6.571  20.036  1.00  0.62           C  
ATOM    806  H   THR A  55      14.875   8.514  20.404  1.00  0.62           H  
ATOM    807  HA  THR A  55      12.180   8.703  21.602  1.00  0.62           H  
ATOM    808  HB  THR A  55      12.530   6.323  22.166  1.00  0.62           H  
ATOM    809  HG1 THR A  55      15.172   7.060  21.465  1.00  0.62           H  
ATOM    810 1HG2 THR A  55      12.781   5.518  19.849  1.00  0.62           H  
ATOM    811 2HG2 THR A  55      11.754   6.951  19.881  1.00  0.62           H  
ATOM    812 3HG2 THR A  55      13.422   7.067  19.351  1.00  0.62           H  
ATOM    813  N   ASN A  56      14.495   9.623  23.338  1.00  0.62           N  
ATOM    814  CA  ASN A  56      15.004  10.027  24.649  1.00  0.62           C  
ATOM    815  C   ASN A  56      15.725   8.913  25.391  1.00  0.62           C  
ATOM    816  O   ASN A  56      15.598   8.783  26.609  1.00  0.62           O  
ATOM    817  CB  ASN A  56      13.874  10.567  25.507  1.00  0.62           C  
ATOM    818  CG  ASN A  56      13.268  11.829  24.939  1.00  0.62           C  
ATOM    819  OD1 ASN A  56      13.977  12.790  24.618  1.00  0.62           O  
ATOM    820  ND2 ASN A  56      11.964  11.841  24.804  1.00  0.62           N  
ATOM    821  H   ASN A  56      14.807  10.169  22.532  1.00  0.62           H  
ATOM    822  HA  ASN A  56      15.731  10.826  24.490  1.00  0.62           H  
ATOM    823 1HB  ASN A  56      13.092   9.819  25.623  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      14.258  10.785  26.503  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56      11.507  12.649  24.430  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56      11.427  11.043  25.073  1.00  0.62           H  
ATOM    827  N   GLU A  57      16.491   8.127  24.639  1.00  0.62           N  
ATOM    828  CA  GLU A  57      17.301   7.008  25.106  1.00  0.62           C  
ATOM    829  C   GLU A  57      16.507   5.855  25.726  1.00  0.62           C  
ATOM    830  O   GLU A  57      17.096   4.952  26.334  1.00  0.62           O  
ATOM    831  CB  GLU A  57      18.359   7.494  26.111  1.00  0.62           C  
ATOM    832  CG  GLU A  57      19.324   8.552  25.545  1.00  0.62           C  
ATOM    833  CD  GLU A  57      20.423   8.959  26.512  1.00  0.62           C  
ATOM    834  OE1 GLU A  57      20.393   8.531  27.642  1.00  0.62           O  
ATOM    835  OE2 GLU A  57      21.288   9.708  26.114  1.00  0.62           O  
ATOM    836  H   GLU A  57      16.520   8.296  23.634  1.00  0.62           H  
ATOM    837  HA  GLU A  57      17.825   6.616  24.247  1.00  0.62           H  
ATOM    838 1HB  GLU A  57      17.885   7.896  27.002  1.00  0.62           H  
ATOM    839 2HB  GLU A  57      18.961   6.640  26.425  1.00  0.62           H  
ATOM    840 1HG  GLU A  57      19.781   8.147  24.639  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      18.752   9.434  25.261  1.00  0.62           H  
ATOM    842  N   THR A  58      15.196   5.798  25.486  1.00  0.61           N  
ATOM    843  CA  THR A  58      14.438   4.712  26.072  1.00  0.61           C  
ATOM    844  C   THR A  58      14.602   3.410  25.298  1.00  0.61           C  
ATOM    845  O   THR A  58      14.373   2.325  25.831  1.00  0.61           O  
ATOM    846  CB  THR A  58      12.956   5.107  26.207  1.00  0.61           C  
ATOM    847  OG1 THR A  58      12.395   5.397  24.916  1.00  0.61           O  
ATOM    848  CG2 THR A  58      12.851   6.342  27.087  1.00  0.61           C  
ATOM    849  H   THR A  58      14.712   6.535  24.968  1.00  0.61           H  
ATOM    850  HA  THR A  58      14.814   4.547  27.084  1.00  0.61           H  
ATOM    851  HB  THR A  58      12.402   4.287  26.661  1.00  0.61           H  
ATOM    852  HG1 THR A  58      12.781   6.240  24.579  1.00  0.61           H  
ATOM    853 1HG2 THR A  58      11.807   6.628  27.194  1.00  0.61           H  
ATOM    854 2HG2 THR A  58      13.275   6.122  28.069  1.00  0.61           H  
ATOM    855 3HG2 THR A  58      13.406   7.161  26.628  1.00  0.61           H  
ATOM    856  N   LEU A  59      15.069   3.469  24.057  1.00  0.61           N  
ATOM    857  CA  LEU A  59      15.240   2.215  23.354  1.00  0.61           C  
ATOM    858  C   LEU A  59      16.459   1.509  23.929  1.00  0.61           C  
ATOM    859  O   LEU A  59      16.416   0.301  24.148  1.00  0.61           O  
ATOM    860  CB  LEU A  59      15.430   2.425  21.867  1.00  0.61           C  
ATOM    861  CG  LEU A  59      14.291   2.992  21.112  1.00  0.61           C  
ATOM    862  CD1 LEU A  59      14.765   3.230  19.749  1.00  0.61           C  
ATOM    863  CD2 LEU A  59      13.108   2.052  21.127  1.00  0.61           C  
ATOM    864  H   LEU A  59      15.280   4.356  23.618  1.00  0.61           H  
ATOM    865  HA  LEU A  59      14.362   1.591  23.515  1.00  0.61           H  
ATOM    866 1HB  LEU A  59      16.304   3.050  21.697  1.00  0.61           H  
ATOM    867 2HB  LEU A  59      15.592   1.466  21.431  1.00  0.61           H  
ATOM    868  HG  LEU A  59      14.000   3.935  21.548  1.00  0.61           H  
ATOM    869 1HD1 LEU A  59      13.970   3.669  19.173  1.00  0.61           H  
ATOM    870 2HD1 LEU A  59      15.611   3.903  19.779  1.00  0.61           H  
ATOM    871 3HD1 LEU A  59      15.066   2.291  19.309  1.00  0.61           H  
ATOM    872 1HD2 LEU A  59      12.294   2.485  20.558  1.00  0.61           H  
ATOM    873 2HD2 LEU A  59      13.389   1.101  20.689  1.00  0.61           H  
ATOM    874 3HD2 LEU A  59      12.790   1.901  22.155  1.00  0.61           H  
ATOM    875  N   GLN A  60      17.525   2.273  24.244  1.00  0.61           N  
ATOM    876  CA  GLN A  60      18.730   1.706  24.854  1.00  0.61           C  
ATOM    877  C   GLN A  60      18.408   1.096  26.215  1.00  0.61           C  
ATOM    878  O   GLN A  60      18.893   0.011  26.547  1.00  0.61           O  
ATOM    879  CB  GLN A  60      19.801   2.797  25.041  1.00  0.61           C  
ATOM    880  CG  GLN A  60      21.154   2.345  25.609  1.00  0.61           C  
ATOM    881  CD  GLN A  60      21.989   1.426  24.708  1.00  0.61           C  
ATOM    882  OE1 GLN A  60      22.344   1.758  23.555  1.00  0.61           O  
ATOM    883  NE2 GLN A  60      22.325   0.273  25.274  1.00  0.61           N  
ATOM    884  H   GLN A  60      17.536   3.267  23.989  1.00  0.61           H  
ATOM    885  HA  GLN A  60      19.118   0.925  24.200  1.00  0.61           H  
ATOM    886 1HB  GLN A  60      19.998   3.262  24.075  1.00  0.61           H  
ATOM    887 2HB  GLN A  60      19.403   3.583  25.689  1.00  0.61           H  
ATOM    888 1HG  GLN A  60      21.742   3.239  25.814  1.00  0.61           H  
ATOM    889 2HG  GLN A  60      20.961   1.812  26.542  1.00  0.61           H  
ATOM    890 1HE2 GLN A  60      22.903  -0.413  24.801  1.00  0.61           H  
ATOM    891 2HE2 GLN A  60      22.020   0.074  26.203  1.00  0.61           H  
ATOM    892  N   GLU A  61      17.537   1.754  26.993  1.00  0.61           N  
ATOM    893  CA  GLU A  61      17.176   1.197  28.296  1.00  0.61           C  
ATOM    894  C   GLU A  61      16.478  -0.157  28.142  1.00  0.61           C  
ATOM    895  O   GLU A  61      16.763  -1.105  28.886  1.00  0.61           O  
ATOM    896  CB  GLU A  61      16.252   2.157  29.054  1.00  0.61           C  
ATOM    897  CG  GLU A  61      16.911   3.443  29.548  1.00  0.61           C  
ATOM    898  CD  GLU A  61      15.926   4.413  30.189  1.00  0.61           C  
ATOM    899  OE1 GLU A  61      14.740   4.193  30.080  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      16.368   5.365  30.792  1.00  0.61           O  
ATOM    901  H   GLU A  61      17.172   2.662  26.695  1.00  0.61           H  
ATOM    902  HA  GLU A  61      18.088   1.050  28.874  1.00  0.61           H  
ATOM    903 1HB  GLU A  61      15.422   2.438  28.405  1.00  0.61           H  
ATOM    904 2HB  GLU A  61      15.828   1.644  29.916  1.00  0.61           H  
ATOM    905 1HG  GLU A  61      17.679   3.188  30.276  1.00  0.61           H  
ATOM    906 2HG  GLU A  61      17.397   3.930  28.705  1.00  0.61           H  
ATOM    907  N   VAL A  62      15.596  -0.257  27.144  1.00  0.60           N  
ATOM    908  CA  VAL A  62      14.876  -1.497  26.903  1.00  0.60           C  
ATOM    909  C   VAL A  62      15.787  -2.560  26.310  1.00  0.60           C  
ATOM    910  O   VAL A  62      15.712  -3.731  26.689  1.00  0.60           O  
ATOM    911  CB  VAL A  62      13.673  -1.296  25.985  1.00  0.60           C  
ATOM    912  CG1 VAL A  62      13.090  -2.674  25.681  1.00  0.60           C  
ATOM    913  CG2 VAL A  62      12.638  -0.423  26.657  1.00  0.60           C  
ATOM    914  H   VAL A  62      15.388   0.565  26.570  1.00  0.60           H  
ATOM    915  HA  VAL A  62      14.502  -1.860  27.859  1.00  0.60           H  
ATOM    916  HB  VAL A  62      13.995  -0.831  25.053  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62      12.237  -2.578  25.041  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62      13.848  -3.287  25.194  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62      12.783  -3.148  26.611  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62      11.783  -0.298  25.991  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62      12.314  -0.893  27.584  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62      13.069   0.548  26.879  1.00  0.60           H  
ATOM    923  N   GLY A  63      16.629  -2.156  25.364  1.00  0.60           N  
ATOM    924  CA  GLY A  63      17.570  -3.045  24.715  1.00  0.60           C  
ATOM    925  C   GLY A  63      18.425  -3.718  25.774  1.00  0.60           C  
ATOM    926  O   GLY A  63      18.539  -4.947  25.802  1.00  0.60           O  
ATOM    927  H   GLY A  63      16.623  -1.182  25.088  1.00  0.60           H  
ATOM    928 1HA  GLY A  63      17.031  -3.788  24.134  1.00  0.60           H  
ATOM    929 2HA  GLY A  63      18.200  -2.473  24.030  1.00  0.60           H  
ATOM    930  N   ALA A  64      19.019  -2.913  26.661  1.00  0.60           N  
ATOM    931  CA  ALA A  64      19.846  -3.451  27.726  1.00  0.60           C  
ATOM    932  C   ALA A  64      19.049  -4.388  28.625  1.00  0.60           C  
ATOM    933  O   ALA A  64      19.541  -5.453  29.002  1.00  0.60           O  
ATOM    934  CB  ALA A  64      20.421  -2.321  28.557  1.00  0.60           C  
ATOM    935  H   ALA A  64      18.895  -1.902  26.589  1.00  0.60           H  
ATOM    936  HA  ALA A  64      20.659  -4.017  27.271  1.00  0.60           H  
ATOM    937 1HB  ALA A  64      21.055  -2.727  29.339  1.00  0.60           H  
ATOM    938 2HB  ALA A  64      21.004  -1.662  27.915  1.00  0.60           H  
ATOM    939 3HB  ALA A  64      19.599  -1.755  29.004  1.00  0.60           H  
ATOM    940  N   ALA A  65      17.797  -4.035  28.947  1.00  0.60           N  
ATOM    941  CA  ALA A  65      17.000  -4.919  29.788  1.00  0.60           C  
ATOM    942  C   ALA A  65      16.803  -6.271  29.113  1.00  0.60           C  
ATOM    943  O   ALA A  65      16.888  -7.326  29.763  1.00  0.60           O  
ATOM    944  CB  ALA A  65      15.653  -4.287  30.081  1.00  0.60           C  
ATOM    945  H   ALA A  65      17.405  -3.139  28.648  1.00  0.60           H  
ATOM    946  HA  ALA A  65      17.538  -5.077  30.722  1.00  0.60           H  
ATOM    947 1HB  ALA A  65      15.075  -4.945  30.725  1.00  0.60           H  
ATOM    948 2HB  ALA A  65      15.805  -3.327  30.575  1.00  0.60           H  
ATOM    949 3HB  ALA A  65      15.117  -4.130  29.148  1.00  0.60           H  
ATOM    950  N   TYR A  66      16.557  -6.243  27.798  1.00  0.60           N  
ATOM    951  CA  TYR A  66      16.376  -7.469  27.047  1.00  0.60           C  
ATOM    952  C   TYR A  66      17.625  -8.302  27.110  1.00  0.60           C  
ATOM    953  O   TYR A  66      17.570  -9.488  27.437  1.00  0.60           O  
ATOM    954  CB  TYR A  66      16.036  -7.216  25.590  1.00  0.60           C  
ATOM    955  CG  TYR A  66      15.882  -8.506  24.818  1.00  0.60           C  
ATOM    956  CD1 TYR A  66      14.715  -9.206  24.923  1.00  0.60           C  
ATOM    957  CD2 TYR A  66      16.908  -8.998  24.025  1.00  0.60           C  
ATOM    958  CE1 TYR A  66      14.553 -10.373  24.237  1.00  0.60           C  
ATOM    959  CE2 TYR A  66      16.750 -10.171  23.332  1.00  0.60           C  
ATOM    960  CZ  TYR A  66      15.570 -10.859  23.439  1.00  0.60           C  
ATOM    961  OH  TYR A  66      15.388 -12.047  22.777  1.00  0.60           O  
ATOM    962  H   TYR A  66      16.481  -5.344  27.319  1.00  0.60           H  
ATOM    963  HA  TYR A  66      15.567  -8.040  27.501  1.00  0.60           H  
ATOM    964 1HB  TYR A  66      15.111  -6.658  25.534  1.00  0.60           H  
ATOM    965 2HB  TYR A  66      16.805  -6.622  25.120  1.00  0.60           H  
ATOM    966  HD1 TYR A  66      13.909  -8.831  25.551  1.00  0.60           H  
ATOM    967  HD2 TYR A  66      17.842  -8.467  23.960  1.00  0.60           H  
ATOM    968  HE1 TYR A  66      13.618 -10.925  24.324  1.00  0.60           H  
ATOM    969  HE2 TYR A  66      17.565 -10.557  22.714  1.00  0.60           H  
ATOM    970  HH  TYR A  66      14.852 -12.641  23.351  1.00  0.60           H  
ATOM    971  N   ARG A  67      18.758  -7.678  26.794  1.00  0.61           N  
ATOM    972  CA  ARG A  67      20.017  -8.387  26.776  1.00  0.61           C  
ATOM    973  C   ARG A  67      20.299  -9.048  28.116  1.00  0.61           C  
ATOM    974  O   ARG A  67      20.627 -10.232  28.188  1.00  0.61           O  
ATOM    975  CB  ARG A  67      21.158  -7.446  26.457  1.00  0.61           C  
ATOM    976  CG  ARG A  67      22.507  -8.118  26.359  1.00  0.61           C  
ATOM    977  CD  ARG A  67      23.562  -7.134  26.136  1.00  0.61           C  
ATOM    978  NE  ARG A  67      24.852  -7.742  25.881  1.00  0.61           N  
ATOM    979  CZ  ARG A  67      25.755  -8.130  26.786  1.00  0.61           C  
ATOM    980  NH1 ARG A  67      25.537  -8.010  28.077  1.00  0.61           N  
ATOM    981  NH2 ARG A  67      26.878  -8.633  26.327  1.00  0.61           N  
ATOM    982  H   ARG A  67      18.730  -6.688  26.546  1.00  0.61           H  
ATOM    983  HA  ARG A  67      19.963  -9.148  26.008  1.00  0.61           H  
ATOM    984 1HB  ARG A  67      20.960  -6.940  25.508  1.00  0.61           H  
ATOM    985 2HB  ARG A  67      21.220  -6.677  27.228  1.00  0.61           H  
ATOM    986 1HG  ARG A  67      22.716  -8.652  27.286  1.00  0.61           H  
ATOM    987 2HG  ARG A  67      22.508  -8.818  25.526  1.00  0.61           H  
ATOM    988 1HD  ARG A  67      23.299  -6.529  25.281  1.00  0.61           H  
ATOM    989 2HD  ARG A  67      23.653  -6.496  27.013  1.00  0.61           H  
ATOM    990  HE  ARG A  67      25.129  -7.878  24.899  1.00  0.61           H  
ATOM    991 1HH1 ARG A  67      24.666  -7.618  28.404  1.00  0.61           H  
ATOM    992 2HH1 ARG A  67      26.239  -8.309  28.736  1.00  0.61           H  
ATOM    993 1HH2 ARG A  67      26.991  -8.677  25.297  1.00  0.61           H  
ATOM    994 2HH2 ARG A  67      27.603  -8.940  26.949  1.00  0.61           H  
ATOM    995  N   LYS A  68      20.093  -8.313  29.205  1.00  0.61           N  
ATOM    996  CA  LYS A  68      20.333  -8.871  30.525  1.00  0.61           C  
ATOM    997  C   LYS A  68      19.416 -10.062  30.826  1.00  0.61           C  
ATOM    998  O   LYS A  68      19.830 -11.014  31.493  1.00  0.61           O  
ATOM    999  CB  LYS A  68      20.154  -7.784  31.584  1.00  0.61           C  
ATOM   1000  CG  LYS A  68      21.256  -6.719  31.580  1.00  0.61           C  
ATOM   1001  CD  LYS A  68      20.990  -5.636  32.614  1.00  0.61           C  
ATOM   1002  CE  LYS A  68      22.070  -4.563  32.583  1.00  0.61           C  
ATOM   1003  NZ  LYS A  68      21.806  -3.480  33.575  1.00  0.61           N  
ATOM   1004  H   LYS A  68      19.795  -7.339  29.117  1.00  0.61           H  
ATOM   1005  HA  LYS A  68      21.362  -9.226  30.563  1.00  0.61           H  
ATOM   1006 1HB  LYS A  68      19.201  -7.276  31.413  1.00  0.61           H  
ATOM   1007 2HB  LYS A  68      20.113  -8.238  32.572  1.00  0.61           H  
ATOM   1008 1HG  LYS A  68      22.213  -7.191  31.800  1.00  0.61           H  
ATOM   1009 2HG  LYS A  68      21.317  -6.265  30.594  1.00  0.61           H  
ATOM   1010 1HD  LYS A  68      20.024  -5.172  32.400  1.00  0.61           H  
ATOM   1011 2HD  LYS A  68      20.951  -6.077  33.608  1.00  0.61           H  
ATOM   1012 1HE  LYS A  68      23.032  -5.019  32.805  1.00  0.61           H  
ATOM   1013 2HE  LYS A  68      22.107  -4.125  31.584  1.00  0.61           H  
ATOM   1014 1HZ  LYS A  68      22.541  -2.789  33.524  1.00  0.61           H  
ATOM   1015 2HZ  LYS A  68      20.919  -3.044  33.368  1.00  0.61           H  
ATOM   1016 3HZ  LYS A  68      21.779  -3.874  34.505  1.00  0.61           H  
ATOM   1017  N   SER A  69      18.171 -10.008  30.342  1.00  0.62           N  
ATOM   1018  CA  SER A  69      17.198 -11.063  30.591  1.00  0.62           C  
ATOM   1019  C   SER A  69      17.361 -12.319  29.717  1.00  0.62           C  
ATOM   1020  O   SER A  69      17.213 -13.443  30.207  1.00  0.62           O  
ATOM   1021  CB  SER A  69      15.812 -10.506  30.338  1.00  0.62           C  
ATOM   1022  OG  SER A  69      15.516  -9.461  31.229  1.00  0.62           O  
ATOM   1023  H   SER A  69      17.871  -9.185  29.816  1.00  0.62           H  
ATOM   1024  HA  SER A  69      17.285 -11.359  31.636  1.00  0.62           H  
ATOM   1025 1HB  SER A  69      15.749 -10.140  29.311  1.00  0.62           H  
ATOM   1026 2HB  SER A  69      15.079 -11.302  30.446  1.00  0.62           H  
ATOM   1027  HG  SER A  69      16.046  -8.692  30.913  1.00  0.62           H  
ATOM   1028  N   GLU A  70      17.620 -12.125  28.419  1.00  0.63           N  
ATOM   1029  CA  GLU A  70      17.691 -13.224  27.450  1.00  0.63           C  
ATOM   1030  C   GLU A  70      19.030 -13.441  26.736  1.00  0.63           C  
ATOM   1031  O   GLU A  70      19.227 -14.488  26.113  1.00  0.63           O  
ATOM   1032  CB  GLU A  70      16.594 -13.071  26.387  1.00  0.63           C  
ATOM   1033  CG  GLU A  70      15.164 -13.204  26.956  1.00  0.63           C  
ATOM   1034  CD  GLU A  70      14.067 -13.215  25.905  1.00  0.63           C  
ATOM   1035  OE1 GLU A  70      14.353 -13.512  24.760  1.00  0.63           O  
ATOM   1036  OE2 GLU A  70      12.947 -12.919  26.246  1.00  0.63           O  
ATOM   1037  H   GLU A  70      17.736 -11.171  28.087  1.00  0.63           H  
ATOM   1038  HA  GLU A  70      17.480 -14.142  27.995  1.00  0.63           H  
ATOM   1039 1HB  GLU A  70      16.683 -12.086  25.928  1.00  0.63           H  
ATOM   1040 2HB  GLU A  70      16.728 -13.814  25.604  1.00  0.63           H  
ATOM   1041 1HG  GLU A  70      15.105 -14.122  27.538  1.00  0.63           H  
ATOM   1042 2HG  GLU A  70      14.990 -12.369  27.634  1.00  0.63           H  
ATOM   1043  N   GLY A  71      19.924 -12.461  26.767  1.00  0.64           N  
ATOM   1044  CA  GLY A  71      21.154 -12.514  25.993  1.00  0.64           C  
ATOM   1045  C   GLY A  71      21.026 -11.610  24.771  1.00  0.64           C  
ATOM   1046  O   GLY A  71      19.966 -11.039  24.520  1.00  0.64           O  
ATOM   1047  H   GLY A  71      19.777 -11.634  27.331  1.00  0.64           H  
ATOM   1048 1HA  GLY A  71      21.985 -12.180  26.614  1.00  0.64           H  
ATOM   1049 2HA  GLY A  71      21.361 -13.538  25.683  1.00  0.64           H  
ATOM   1050  N   GLY A  72      22.114 -11.449  24.030  1.00  0.64           N  
ATOM   1051  CA  GLY A  72      22.110 -10.556  22.877  1.00  0.64           C  
ATOM   1052  C   GLY A  72      21.604 -11.265  21.627  1.00  0.64           C  
ATOM   1053  O   GLY A  72      21.051 -12.366  21.696  1.00  0.64           O  
ATOM   1054  H   GLY A  72      22.959 -11.945  24.270  1.00  0.64           H  
ATOM   1055 1HA  GLY A  72      21.488  -9.683  23.083  1.00  0.64           H  
ATOM   1056 2HA  GLY A  72      23.121 -10.187  22.700  1.00  0.64           H  
ATOM   1057  N   LEU A  73      21.802 -10.631  20.487  1.00  0.65           N  
ATOM   1058  CA  LEU A  73      21.350 -11.166  19.222  1.00  0.65           C  
ATOM   1059  C   LEU A  73      22.513 -11.731  18.432  1.00  0.65           C  
ATOM   1060  O   LEU A  73      23.643 -11.266  18.548  1.00  0.65           O  
ATOM   1061  CB  LEU A  73      20.689 -10.086  18.356  1.00  0.65           C  
ATOM   1062  CG  LEU A  73      19.467  -9.329  18.884  1.00  0.65           C  
ATOM   1063  CD1 LEU A  73      19.058  -8.304  17.795  1.00  0.65           C  
ATOM   1064  CD2 LEU A  73      18.344 -10.299  19.187  1.00  0.65           C  
ATOM   1065  H   LEU A  73      22.301  -9.751  20.502  1.00  0.65           H  
ATOM   1066  HA  LEU A  73      20.636 -11.965  19.411  1.00  0.65           H  
ATOM   1067 1HB  LEU A  73      21.447  -9.333  18.131  1.00  0.65           H  
ATOM   1068 2HB  LEU A  73      20.400 -10.547  17.407  1.00  0.65           H  
ATOM   1069  HG  LEU A  73      19.724  -8.783  19.795  1.00  0.65           H  
ATOM   1070 1HD1 LEU A  73      18.186  -7.740  18.104  1.00  0.65           H  
ATOM   1071 2HD1 LEU A  73      19.889  -7.616  17.606  1.00  0.65           H  
ATOM   1072 3HD1 LEU A  73      18.826  -8.837  16.881  1.00  0.65           H  
ATOM   1073 1HD2 LEU A  73      17.480  -9.751  19.547  1.00  0.65           H  
ATOM   1074 2HD2 LEU A  73      18.077 -10.841  18.279  1.00  0.65           H  
ATOM   1075 3HD2 LEU A  73      18.667 -11.007  19.952  1.00  0.65           H  
ATOM   1076  N   LYS A  74      22.237 -12.711  17.600  1.00  0.65           N  
ATOM   1077  CA  LYS A  74      23.236 -13.163  16.649  1.00  0.65           C  
ATOM   1078  C   LYS A  74      23.058 -12.296  15.420  1.00  0.65           C  
ATOM   1079  O   LYS A  74      21.947 -11.803  15.188  1.00  0.65           O  
ATOM   1080  CB  LYS A  74      23.053 -14.634  16.316  1.00  0.65           C  
ATOM   1081  CG  LYS A  74      23.284 -15.577  17.492  1.00  0.65           C  
ATOM   1082  CD  LYS A  74      23.116 -17.035  17.076  1.00  0.65           C  
ATOM   1083  CE  LYS A  74      23.352 -17.981  18.248  1.00  0.65           C  
ATOM   1084  NZ  LYS A  74      23.178 -19.407  17.853  1.00  0.65           N  
ATOM   1085  H   LYS A  74      21.311 -13.112  17.585  1.00  0.65           H  
ATOM   1086  HA  LYS A  74      24.239 -12.998  17.047  1.00  0.65           H  
ATOM   1087 1HB  LYS A  74      22.044 -14.798  15.937  1.00  0.65           H  
ATOM   1088 2HB  LYS A  74      23.747 -14.910  15.519  1.00  0.65           H  
ATOM   1089 1HG  LYS A  74      24.294 -15.430  17.876  1.00  0.65           H  
ATOM   1090 2HG  LYS A  74      22.575 -15.346  18.288  1.00  0.65           H  
ATOM   1091 1HD  LYS A  74      22.107 -17.191  16.693  1.00  0.65           H  
ATOM   1092 2HD  LYS A  74      23.826 -17.272  16.284  1.00  0.65           H  
ATOM   1093 1HE  LYS A  74      24.366 -17.840  18.621  1.00  0.65           H  
ATOM   1094 2HE  LYS A  74      22.646 -17.747  19.044  1.00  0.65           H  
ATOM   1095 1HZ  LYS A  74      23.342 -20.001  18.653  1.00  0.65           H  
ATOM   1096 2HZ  LYS A  74      22.236 -19.550  17.515  1.00  0.65           H  
ATOM   1097 3HZ  LYS A  74      23.836 -19.637  17.122  1.00  0.65           H  
ATOM   1098  N   GLU A  75      24.107 -12.105  14.635  1.00  0.65           N  
ATOM   1099  CA  GLU A  75      23.948 -11.301  13.433  1.00  0.65           C  
ATOM   1100  C   GLU A  75      22.886 -11.940  12.557  1.00  0.65           C  
ATOM   1101  O   GLU A  75      22.838 -13.164  12.414  1.00  0.65           O  
ATOM   1102  CB  GLU A  75      25.280 -11.176  12.704  1.00  0.65           C  
ATOM   1103  CG  GLU A  75      26.327 -10.452  13.508  1.00  0.65           C  
ATOM   1104  CD  GLU A  75      27.057 -11.369  14.458  1.00  0.65           C  
ATOM   1105  OE1 GLU A  75      26.710 -12.527  14.524  1.00  0.65           O  
ATOM   1106  OE2 GLU A  75      27.945 -10.910  15.131  1.00  0.65           O  
ATOM   1107  H   GLU A  75      25.001 -12.515  14.866  1.00  0.65           H  
ATOM   1108  HA  GLU A  75      23.607 -10.304  13.713  1.00  0.65           H  
ATOM   1109 1HB  GLU A  75      25.661 -12.166  12.459  1.00  0.65           H  
ATOM   1110 2HB  GLU A  75      25.134 -10.631  11.766  1.00  0.65           H  
ATOM   1111 1HG  GLU A  75      27.047  -9.999  12.823  1.00  0.65           H  
ATOM   1112 2HG  GLU A  75      25.849  -9.652  14.070  1.00  0.65           H  
ATOM   1113  N   GLY A  76      22.022 -11.108  11.996  1.00  0.64           N  
ATOM   1114  CA  GLY A  76      20.930 -11.537  11.146  1.00  0.64           C  
ATOM   1115  C   GLY A  76      19.630 -11.773  11.932  1.00  0.64           C  
ATOM   1116  O   GLY A  76      18.585 -11.967  11.325  1.00  0.64           O  
ATOM   1117  H   GLY A  76      22.117 -10.110  12.146  1.00  0.64           H  
ATOM   1118 1HA  GLY A  76      20.762 -10.776  10.386  1.00  0.64           H  
ATOM   1119 2HA  GLY A  76      21.215 -12.447  10.621  1.00  0.64           H  
ATOM   1120  N   GLY A  77      19.686 -11.774  13.278  1.00  0.64           N  
ATOM   1121  CA  GLY A  77      18.490 -11.997  14.105  1.00  0.64           C  
ATOM   1122  C   GLY A  77      17.806 -10.694  14.528  1.00  0.64           C  
ATOM   1123  O   GLY A  77      18.218  -9.607  14.095  1.00  0.64           O  
ATOM   1124  H   GLY A  77      20.580 -11.640  13.750  1.00  0.64           H  
ATOM   1125 1HA  GLY A  77      17.781 -12.618  13.557  1.00  0.64           H  
ATOM   1126 2HA  GLY A  77      18.777 -12.556  14.995  1.00  0.64           H  
ATOM   1127  N   TYR A  78      16.779 -10.800  15.403  1.00  0.64           N  
ATOM   1128  CA  TYR A  78      16.054  -9.600  15.827  1.00  0.64           C  
ATOM   1129  C   TYR A  78      15.358  -9.659  17.191  1.00  0.64           C  
ATOM   1130  O   TYR A  78      15.140 -10.729  17.766  1.00  0.64           O  
ATOM   1131  CB  TYR A  78      14.979  -9.243  14.815  1.00  0.64           C  
ATOM   1132  CG  TYR A  78      13.743 -10.134  14.780  1.00  0.64           C  
ATOM   1133  CD1 TYR A  78      12.610  -9.780  15.504  1.00  0.64           C  
ATOM   1134  CD2 TYR A  78      13.734 -11.275  14.028  1.00  0.64           C  
ATOM   1135  CE1 TYR A  78      11.481 -10.563  15.458  1.00  0.64           C  
ATOM   1136  CE2 TYR A  78      12.609 -12.068  13.971  1.00  0.64           C  
ATOM   1137  CZ  TYR A  78      11.481 -11.714  14.683  1.00  0.64           C  
ATOM   1138  OH  TYR A  78      10.356 -12.505  14.632  1.00  0.64           O  
ATOM   1139  H   TYR A  78      16.493 -11.706  15.742  1.00  0.64           H  
ATOM   1140  HA  TYR A  78      16.772  -8.792  15.867  1.00  0.64           H  
ATOM   1141 1HB  TYR A  78      14.675  -8.215  14.958  1.00  0.64           H  
ATOM   1142 2HB  TYR A  78      15.420  -9.327  13.845  1.00  0.64           H  
ATOM   1143  HD1 TYR A  78      12.618  -8.874  16.104  1.00  0.64           H  
ATOM   1144  HD2 TYR A  78      14.614 -11.547  13.482  1.00  0.64           H  
ATOM   1145  HE1 TYR A  78      10.595 -10.279  16.024  1.00  0.64           H  
ATOM   1146  HE2 TYR A  78      12.612 -12.974  13.366  1.00  0.64           H  
ATOM   1147  HH  TYR A  78       9.638 -12.070  15.098  1.00  0.64           H  
ATOM   1148  N   PHE A  79      14.944  -8.470  17.640  1.00  0.64           N  
ATOM   1149  CA  PHE A  79      14.116  -8.220  18.833  1.00  0.64           C  
ATOM   1150  C   PHE A  79      13.167  -7.020  18.656  1.00  0.64           C  
ATOM   1151  O   PHE A  79      13.541  -6.014  18.054  1.00  0.64           O  
ATOM   1152  CB  PHE A  79      15.003  -8.077  20.073  1.00  0.64           C  
ATOM   1153  CG  PHE A  79      14.360  -7.436  21.255  1.00  0.64           C  
ATOM   1154  CD1 PHE A  79      13.346  -8.034  21.962  1.00  0.64           C  
ATOM   1155  CD2 PHE A  79      14.836  -6.210  21.688  1.00  0.64           C  
ATOM   1156  CE1 PHE A  79      12.789  -7.394  23.054  1.00  0.64           C  
ATOM   1157  CE2 PHE A  79      14.305  -5.591  22.781  1.00  0.64           C  
ATOM   1158  CZ  PHE A  79      13.272  -6.172  23.460  1.00  0.64           C  
ATOM   1159  H   PHE A  79      15.261  -7.669  17.094  1.00  0.64           H  
ATOM   1160  HA  PHE A  79      13.494  -9.102  18.992  1.00  0.64           H  
ATOM   1161 1HB  PHE A  79      15.340  -9.066  20.381  1.00  0.64           H  
ATOM   1162 2HB  PHE A  79      15.892  -7.500  19.818  1.00  0.64           H  
ATOM   1163  HD1 PHE A  79      12.972  -9.006  21.645  1.00  0.64           H  
ATOM   1164  HD2 PHE A  79      15.655  -5.740  21.142  1.00  0.64           H  
ATOM   1165  HE1 PHE A  79      11.973  -7.864  23.598  1.00  0.64           H  
ATOM   1166  HE2 PHE A  79      14.697  -4.632  23.109  1.00  0.64           H  
ATOM   1167  HZ  PHE A  79      12.840  -5.674  24.325  1.00  0.64           H  
ATOM   1168  N   ILE A  80      11.922  -7.137  19.150  1.00  0.64           N  
ATOM   1169  CA  ILE A  80      10.951  -6.039  19.024  1.00  0.64           C  
ATOM   1170  C   ILE A  80      10.623  -5.328  20.351  1.00  0.64           C  
ATOM   1171  O   ILE A  80      10.284  -5.958  21.354  1.00  0.64           O  
ATOM   1172  CB  ILE A  80       9.640  -6.511  18.323  1.00  0.64           C  
ATOM   1173  CG1 ILE A  80       9.986  -6.987  16.909  1.00  0.64           C  
ATOM   1174  CG2 ILE A  80       8.630  -5.353  18.248  1.00  0.64           C  
ATOM   1175  CD1 ILE A  80       8.882  -7.699  16.183  1.00  0.64           C  
ATOM   1176  H   ILE A  80      11.653  -7.984  19.630  1.00  0.64           H  
ATOM   1177  HA  ILE A  80      11.391  -5.299  18.369  1.00  0.64           H  
ATOM   1178  HB  ILE A  80       9.208  -7.345  18.869  1.00  0.64           H  
ATOM   1179 1HG1 ILE A  80      10.266  -6.115  16.325  1.00  0.64           H  
ATOM   1180 2HG1 ILE A  80      10.834  -7.651  16.965  1.00  0.64           H  
ATOM   1181 1HG2 ILE A  80       7.730  -5.695  17.744  1.00  0.64           H  
ATOM   1182 2HG2 ILE A  80       8.378  -5.018  19.252  1.00  0.64           H  
ATOM   1183 3HG2 ILE A  80       9.069  -4.525  17.689  1.00  0.64           H  
ATOM   1184 1HD1 ILE A  80       9.226  -7.988  15.188  1.00  0.64           H  
ATOM   1185 2HD1 ILE A  80       8.594  -8.591  16.738  1.00  0.64           H  
ATOM   1186 3HD1 ILE A  80       8.026  -7.042  16.087  1.00  0.64           H  
ATOM   1187  N   ILE A  81      10.729  -3.997  20.310  1.00  0.64           N  
ATOM   1188  CA  ILE A  81      10.469  -3.073  21.415  1.00  0.64           C  
ATOM   1189  C   ILE A  81       9.167  -2.316  21.200  1.00  0.64           C  
ATOM   1190  O   ILE A  81       8.891  -1.853  20.096  1.00  0.64           O  
ATOM   1191  CB  ILE A  81      11.604  -2.039  21.579  1.00  0.64           C  
ATOM   1192  CG1 ILE A  81      12.878  -2.701  21.955  1.00  0.64           C  
ATOM   1193  CG2 ILE A  81      11.235  -0.961  22.599  1.00  0.64           C  
ATOM   1194  CD1 ILE A  81      14.099  -1.752  21.948  1.00  0.64           C  
ATOM   1195  H   ILE A  81      11.010  -3.596  19.419  1.00  0.64           H  
ATOM   1196  HA  ILE A  81      10.384  -3.648  22.336  1.00  0.64           H  
ATOM   1197  HB  ILE A  81      11.782  -1.558  20.616  1.00  0.64           H  
ATOM   1198 1HG1 ILE A  81      12.768  -3.124  22.927  1.00  0.64           H  
ATOM   1199 2HG1 ILE A  81      13.050  -3.510  21.260  1.00  0.64           H  
ATOM   1200 1HG2 ILE A  81      12.046  -0.251  22.681  1.00  0.64           H  
ATOM   1201 2HG2 ILE A  81      10.337  -0.438  22.281  1.00  0.64           H  
ATOM   1202 3HG2 ILE A  81      11.055  -1.408  23.563  1.00  0.64           H  
ATOM   1203 1HD1 ILE A  81      14.998  -2.305  22.228  1.00  0.64           H  
ATOM   1204 2HD1 ILE A  81      14.235  -1.325  20.957  1.00  0.64           H  
ATOM   1205 3HD1 ILE A  81      13.943  -0.945  22.661  1.00  0.64           H  
ATOM   1206  N   THR A  82       8.336  -2.207  22.231  1.00  0.64           N  
ATOM   1207  CA  THR A  82       7.082  -1.475  22.057  1.00  0.64           C  
ATOM   1208  C   THR A  82       7.068  -0.144  22.812  1.00  0.64           C  
ATOM   1209  O   THR A  82       7.841   0.052  23.750  1.00  0.64           O  
ATOM   1210  CB  THR A  82       5.911  -2.343  22.528  1.00  0.64           C  
ATOM   1211  OG1 THR A  82       6.016  -2.584  23.940  1.00  0.64           O  
ATOM   1212  CG2 THR A  82       5.963  -3.645  21.817  1.00  0.64           C  
ATOM   1213  H   THR A  82       8.575  -2.612  23.125  1.00  0.64           H  
ATOM   1214  HA  THR A  82       6.939  -1.258  21.001  1.00  0.64           H  
ATOM   1215  HB  THR A  82       4.968  -1.841  22.309  1.00  0.64           H  
ATOM   1216  HG1 THR A  82       5.898  -1.756  24.415  1.00  0.64           H  
ATOM   1217 1HG2 THR A  82       5.131  -4.274  22.129  1.00  0.64           H  
ATOM   1218 2HG2 THR A  82       5.898  -3.436  20.791  1.00  0.64           H  
ATOM   1219 3HG2 THR A  82       6.902  -4.152  22.030  1.00  0.64           H  
ATOM   1220  N   GLY A  83       6.143   0.749  22.423  1.00  0.65           N  
ATOM   1221  CA  GLY A  83       5.932   2.037  23.112  1.00  0.65           C  
ATOM   1222  C   GLY A  83       6.823   3.192  22.621  1.00  0.65           C  
ATOM   1223  O   GLY A  83       6.851   4.267  23.222  1.00  0.65           O  
ATOM   1224  H   GLY A  83       5.577   0.529  21.596  1.00  0.65           H  
ATOM   1225 1HA  GLY A  83       4.888   2.325  22.995  1.00  0.65           H  
ATOM   1226 2HA  GLY A  83       6.091   1.894  24.180  1.00  0.65           H  
ATOM   1227  N   CYS A  84       7.557   2.957  21.549  1.00  0.65           N  
ATOM   1228  CA  CYS A  84       8.467   3.928  20.948  1.00  0.65           C  
ATOM   1229  C   CYS A  84       7.729   5.166  20.397  1.00  0.65           C  
ATOM   1230  O   CYS A  84       6.793   5.020  19.625  1.00  0.65           O  
ATOM   1231  CB  CYS A  84       9.226   3.247  19.817  1.00  0.65           C  
ATOM   1232  SG  CYS A  84      10.387   4.263  18.909  1.00  0.65           S  
ATOM   1233  H   CYS A  84       7.470   2.049  21.117  1.00  0.65           H  
ATOM   1234  HA  CYS A  84       9.193   4.195  21.705  1.00  0.65           H  
ATOM   1235 1HB  CYS A  84       9.777   2.396  20.222  1.00  0.65           H  
ATOM   1236 2HB  CYS A  84       8.509   2.839  19.098  1.00  0.65           H  
ATOM   1237  HG  CYS A  84      10.829   3.284  18.121  1.00  0.65           H  
ATOM   1238  N   PRO A  85       8.131   6.402  20.716  1.00  0.65           N  
ATOM   1239  CA  PRO A  85       7.532   7.631  20.201  1.00  0.65           C  
ATOM   1240  C   PRO A  85       7.467   7.714  18.664  1.00  0.65           C  
ATOM   1241  O   PRO A  85       6.662   8.469  18.119  1.00  0.65           O  
ATOM   1242  CB  PRO A  85       8.464   8.705  20.770  1.00  0.65           C  
ATOM   1243  CG  PRO A  85       9.011   8.090  22.046  1.00  0.65           C  
ATOM   1244  CD  PRO A  85       9.153   6.613  21.752  1.00  0.65           C  
ATOM   1245  HA  PRO A  85       6.523   7.733  20.627  1.00  0.65           H  
ATOM   1246 1HB  PRO A  85       9.255   8.943  20.036  1.00  0.65           H  
ATOM   1247 2HB  PRO A  85       7.904   9.634  20.948  1.00  0.65           H  
ATOM   1248 1HG  PRO A  85       9.960   8.563  22.325  1.00  0.65           H  
ATOM   1249 2HG  PRO A  85       8.313   8.278  22.877  1.00  0.65           H  
ATOM   1250 1HD  PRO A  85      10.144   6.361  21.392  1.00  0.65           H  
ATOM   1251 2HD  PRO A  85       8.888   6.075  22.679  1.00  0.65           H  
ATOM   1252  N   LEU A  86       8.323   6.972  17.964  1.00  0.65           N  
ATOM   1253  CA  LEU A  86       8.343   6.996  16.506  1.00  0.65           C  
ATOM   1254  C   LEU A  86       7.421   5.967  15.837  1.00  0.65           C  
ATOM   1255  O   LEU A  86       7.208   6.018  14.624  1.00  0.65           O  
ATOM   1256  CB  LEU A  86       9.757   6.728  16.021  1.00  0.65           C  
ATOM   1257  CG  LEU A  86      10.790   7.704  16.459  1.00  0.65           C  
ATOM   1258  CD1 LEU A  86      12.099   7.242  15.935  1.00  0.65           C  
ATOM   1259  CD2 LEU A  86      10.431   9.072  15.967  1.00  0.65           C  
ATOM   1260  H   LEU A  86       8.970   6.365  18.442  1.00  0.65           H  
ATOM   1261  HA  LEU A  86       8.035   7.990  16.179  1.00  0.65           H  
ATOM   1262 1HB  LEU A  86      10.058   5.743  16.354  1.00  0.65           H  
ATOM   1263 2HB  LEU A  86       9.751   6.725  14.944  1.00  0.65           H  
ATOM   1264  HG  LEU A  86      10.844   7.714  17.550  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  86      12.887   7.914  16.254  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  86      12.265   6.250  16.330  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  86      12.071   7.205  14.845  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  86      11.180   9.779  16.295  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  86      10.381   9.067  14.877  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  86       9.462   9.362  16.373  1.00  0.65           H  
ATOM   1271  N   ALA A  87       6.951   4.980  16.600  1.00  0.64           N  
ATOM   1272  CA  ALA A  87       6.126   3.899  16.044  1.00  0.64           C  
ATOM   1273  C   ALA A  87       5.527   3.068  17.152  1.00  0.64           C  
ATOM   1274  O   ALA A  87       6.092   2.954  18.229  1.00  0.64           O  
ATOM   1275  CB  ALA A  87       6.929   3.002  15.126  1.00  0.64           C  
ATOM   1276  H   ALA A  87       7.113   4.999  17.606  1.00  0.64           H  
ATOM   1277  HA  ALA A  87       5.309   4.345  15.475  1.00  0.64           H  
ATOM   1278 1HB  ALA A  87       6.288   2.222  14.721  1.00  0.64           H  
ATOM   1279 2HB  ALA A  87       7.305   3.591  14.334  1.00  0.64           H  
ATOM   1280 3HB  ALA A  87       7.748   2.547  15.677  1.00  0.64           H  
ATOM   1281  N   ASP A  88       4.449   2.363  16.868  1.00  0.63           N  
ATOM   1282  CA  ASP A  88       3.900   1.480  17.890  1.00  0.63           C  
ATOM   1283  C   ASP A  88       4.944   0.448  18.353  1.00  0.63           C  
ATOM   1284  O   ASP A  88       5.043   0.129  19.553  1.00  0.63           O  
ATOM   1285  CB  ASP A  88       2.672   0.767  17.326  1.00  0.63           C  
ATOM   1286  CG  ASP A  88       1.466   1.690  17.149  1.00  0.63           C  
ATOM   1287  OD1 ASP A  88       1.480   2.780  17.677  1.00  0.63           O  
ATOM   1288  OD2 ASP A  88       0.543   1.297  16.478  1.00  0.63           O  
ATOM   1289  H   ASP A  88       4.008   2.447  15.961  1.00  0.63           H  
ATOM   1290  HA  ASP A  88       3.606   2.083  18.749  1.00  0.63           H  
ATOM   1291 1HB  ASP A  88       2.921   0.343  16.354  1.00  0.63           H  
ATOM   1292 2HB  ASP A  88       2.396  -0.057  17.983  1.00  0.63           H  
ATOM   1293  N   TYR A  89       5.727  -0.043  17.384  1.00  0.63           N  
ATOM   1294  CA  TYR A  89       6.779  -1.026  17.605  1.00  0.63           C  
ATOM   1295  C   TYR A  89       8.105  -0.637  16.926  1.00  0.63           C  
ATOM   1296  O   TYR A  89       8.122   0.026  15.882  1.00  0.63           O  
ATOM   1297  CB  TYR A  89       6.363  -2.332  16.991  1.00  0.63           C  
ATOM   1298  CG  TYR A  89       5.104  -2.967  17.452  1.00  0.63           C  
ATOM   1299  CD1 TYR A  89       3.913  -2.570  16.890  1.00  0.63           C  
ATOM   1300  CD2 TYR A  89       5.126  -3.971  18.361  1.00  0.63           C  
ATOM   1301  CE1 TYR A  89       2.738  -3.163  17.269  1.00  0.63           C  
ATOM   1302  CE2 TYR A  89       3.960  -4.578  18.756  1.00  0.63           C  
ATOM   1303  CZ  TYR A  89       2.763  -4.174  18.216  1.00  0.63           C  
ATOM   1304  OH  TYR A  89       1.591  -4.779  18.608  1.00  0.63           O  
ATOM   1305  H   TYR A  89       5.538   0.244  16.424  1.00  0.63           H  
ATOM   1306  HA  TYR A  89       6.953  -1.129  18.671  1.00  0.63           H  
ATOM   1307 1HB  TYR A  89       6.215  -2.095  15.965  1.00  0.63           H  
ATOM   1308 2HB  TYR A  89       7.170  -3.050  17.067  1.00  0.63           H  
ATOM   1309  HD1 TYR A  89       3.907  -1.784  16.141  1.00  0.63           H  
ATOM   1310  HD2 TYR A  89       6.070  -4.292  18.776  1.00  0.63           H  
ATOM   1311  HE1 TYR A  89       1.797  -2.842  16.825  1.00  0.63           H  
ATOM   1312  HE2 TYR A  89       3.985  -5.381  19.493  1.00  0.63           H  
ATOM   1313  HH  TYR A  89       0.856  -4.399  18.120  1.00  0.63           H  
ATOM   1314  N   LEU A  90       9.209  -1.134  17.463  1.00  0.62           N  
ATOM   1315  CA  LEU A  90      10.492  -0.982  16.802  1.00  0.62           C  
ATOM   1316  C   LEU A  90      11.227  -2.303  16.722  1.00  0.62           C  
ATOM   1317  O   LEU A  90      11.326  -3.051  17.694  1.00  0.62           O  
ATOM   1318  CB  LEU A  90      11.324   0.091  17.496  1.00  0.62           C  
ATOM   1319  CG  LEU A  90      12.671   0.363  16.927  1.00  0.62           C  
ATOM   1320  CD1 LEU A  90      12.954   1.813  17.055  1.00  0.62           C  
ATOM   1321  CD2 LEU A  90      13.661  -0.464  17.716  1.00  0.62           C  
ATOM   1322  H   LEU A  90       9.155  -1.620  18.350  1.00  0.62           H  
ATOM   1323  HA  LEU A  90      10.313  -0.647  15.785  1.00  0.62           H  
ATOM   1324 1HB  LEU A  90      10.763   1.024  17.466  1.00  0.62           H  
ATOM   1325 2HB  LEU A  90      11.456  -0.194  18.540  1.00  0.62           H  
ATOM   1326  HG  LEU A  90      12.722   0.092  15.878  1.00  0.62           H  
ATOM   1327 1HD1 LEU A  90      13.941   2.018  16.676  1.00  0.62           H  
ATOM   1328 2HD1 LEU A  90      12.218   2.383  16.488  1.00  0.62           H  
ATOM   1329 3HD1 LEU A  90      12.891   2.072  18.086  1.00  0.62           H  
ATOM   1330 1HD2 LEU A  90      14.649  -0.298  17.365  1.00  0.62           H  
ATOM   1331 2HD2 LEU A  90      13.611  -0.196  18.762  1.00  0.62           H  
ATOM   1332 3HD2 LEU A  90      13.416  -1.516  17.602  1.00  0.62           H  
ATOM   1333  N   LEU A  91      11.713  -2.589  15.528  1.00  0.61           N  
ATOM   1334  CA  LEU A  91      12.396  -3.829  15.218  1.00  0.61           C  
ATOM   1335  C   LEU A  91      13.908  -3.665  15.155  1.00  0.61           C  
ATOM   1336  O   LEU A  91      14.453  -3.034  14.251  1.00  0.61           O  
ATOM   1337  CB  LEU A  91      11.779  -4.355  13.911  1.00  0.61           C  
ATOM   1338  CG  LEU A  91      12.380  -5.530  13.259  1.00  0.61           C  
ATOM   1339  CD1 LEU A  91      12.374  -6.713  14.150  1.00  0.61           C  
ATOM   1340  CD2 LEU A  91      11.566  -5.841  12.039  1.00  0.61           C  
ATOM   1341  H   LEU A  91      11.613  -1.886  14.797  1.00  0.61           H  
ATOM   1342  HA  LEU A  91      12.178  -4.545  16.009  1.00  0.61           H  
ATOM   1343 1HB  LEU A  91      10.737  -4.609  14.116  1.00  0.61           H  
ATOM   1344 2HB  LEU A  91      11.783  -3.543  13.188  1.00  0.61           H  
ATOM   1345  HG  LEU A  91      13.388  -5.297  12.988  1.00  0.61           H  
ATOM   1346 1HD1 LEU A  91      12.815  -7.546  13.608  1.00  0.61           H  
ATOM   1347 2HD1 LEU A  91      12.954  -6.502  15.051  1.00  0.61           H  
ATOM   1348 3HD1 LEU A  91      11.361  -6.957  14.414  1.00  0.61           H  
ATOM   1349 1HD2 LEU A  91      11.979  -6.677  11.546  1.00  0.61           H  
ATOM   1350 2HD2 LEU A  91      10.570  -6.075  12.357  1.00  0.61           H  
ATOM   1351 3HD2 LEU A  91      11.542  -5.014  11.362  1.00  0.61           H  
ATOM   1352  N   ASN A  92      14.580  -4.254  16.136  1.00  0.60           N  
ATOM   1353  CA  ASN A  92      16.021  -4.164  16.302  1.00  0.60           C  
ATOM   1354  C   ASN A  92      16.672  -5.326  15.589  1.00  0.60           C  
ATOM   1355  O   ASN A  92      16.484  -6.478  15.985  1.00  0.60           O  
ATOM   1356  CB  ASN A  92      16.378  -4.260  17.759  1.00  0.60           C  
ATOM   1357  CG  ASN A  92      15.854  -3.194  18.615  1.00  0.60           C  
ATOM   1358  OD1 ASN A  92      16.379  -2.091  18.762  1.00  0.60           O  
ATOM   1359  ND2 ASN A  92      14.742  -3.514  19.182  1.00  0.60           N  
ATOM   1360  H   ASN A  92      14.065  -4.787  16.831  1.00  0.60           H  
ATOM   1361  HA  ASN A  92      16.388  -3.235  15.866  1.00  0.60           H  
ATOM   1362 1HB  ASN A  92      16.027  -5.216  18.150  1.00  0.60           H  
ATOM   1363 2HB  ASN A  92      17.461  -4.261  17.846  1.00  0.60           H  
ATOM   1364 1HD2 ASN A  92      14.280  -2.875  19.788  1.00  0.60           H  
ATOM   1365 2HD2 ASN A  92      14.317  -4.413  18.976  1.00  0.60           H  
ATOM   1366  N   ILE A  93      17.373  -5.035  14.513  1.00  0.60           N  
ATOM   1367  CA  ILE A  93      18.008  -6.064  13.689  1.00  0.60           C  
ATOM   1368  C   ILE A  93      19.478  -5.821  13.552  1.00  0.60           C  
ATOM   1369  O   ILE A  93      19.894  -4.684  13.337  1.00  0.60           O  
ATOM   1370  CB  ILE A  93      17.364  -6.191  12.304  1.00  0.60           C  
ATOM   1371  CG1 ILE A  93      15.995  -6.633  12.464  1.00  0.60           C  
ATOM   1372  CG2 ILE A  93      18.118  -7.163  11.420  1.00  0.60           C  
ATOM   1373  CD1 ILE A  93      15.259  -6.591  11.259  1.00  0.60           C  
ATOM   1374  H   ILE A  93      17.478  -4.050  14.268  1.00  0.60           H  
ATOM   1375  HA  ILE A  93      17.885  -7.026  14.185  1.00  0.60           H  
ATOM   1376  HB  ILE A  93      17.332  -5.239  11.834  1.00  0.60           H  
ATOM   1377 1HG1 ILE A  93      16.021  -7.628  12.790  1.00  0.60           H  
ATOM   1378 2HG1 ILE A  93      15.498  -6.031  13.203  1.00  0.60           H  
ATOM   1379 1HG2 ILE A  93      17.616  -7.220  10.461  1.00  0.60           H  
ATOM   1380 2HG2 ILE A  93      19.137  -6.822  11.270  1.00  0.60           H  
ATOM   1381 3HG2 ILE A  93      18.131  -8.154  11.885  1.00  0.60           H  
ATOM   1382 1HD1 ILE A  93      14.261  -6.961  11.424  1.00  0.60           H  
ATOM   1383 2HD1 ILE A  93      15.225  -5.568  10.915  1.00  0.60           H  
ATOM   1384 3HD1 ILE A  93      15.757  -7.218  10.529  1.00  0.60           H  
ATOM   1385  N   THR A  94      20.265  -6.872  13.699  1.00  0.61           N  
ATOM   1386  CA  THR A  94      21.705  -6.696  13.563  1.00  0.61           C  
ATOM   1387  C   THR A  94      22.238  -7.186  12.222  1.00  0.61           C  
ATOM   1388  O   THR A  94      22.045  -8.339  11.850  1.00  0.61           O  
ATOM   1389  CB  THR A  94      22.427  -7.407  14.707  1.00  0.61           C  
ATOM   1390  OG1 THR A  94      22.016  -6.831  15.938  1.00  0.61           O  
ATOM   1391  CG2 THR A  94      23.913  -7.250  14.555  1.00  0.61           C  
ATOM   1392  H   THR A  94      19.838  -7.788  13.882  1.00  0.61           H  
ATOM   1393  HA  THR A  94      21.931  -5.633  13.632  1.00  0.61           H  
ATOM   1394  HB  THR A  94      22.170  -8.467  14.709  1.00  0.61           H  
ATOM   1395  HG1 THR A  94      22.209  -5.863  15.895  1.00  0.61           H  
ATOM   1396 1HG2 THR A  94      24.399  -7.736  15.364  1.00  0.61           H  
ATOM   1397 2HG2 THR A  94      24.231  -7.696  13.623  1.00  0.61           H  
ATOM   1398 3HG2 THR A  94      24.169  -6.193  14.556  1.00  0.61           H  
ATOM   1399  N   GLY A  95      22.911  -6.319  11.479  1.00  0.62           N  
ATOM   1400  CA  GLY A  95      23.466  -6.737  10.197  1.00  0.62           C  
ATOM   1401  C   GLY A  95      24.896  -7.252  10.388  1.00  0.62           C  
ATOM   1402  O   GLY A  95      25.403  -7.253  11.506  1.00  0.62           O  
ATOM   1403  H   GLY A  95      23.043  -5.371  11.814  1.00  0.62           H  
ATOM   1404 1HA  GLY A  95      22.834  -7.510   9.760  1.00  0.62           H  
ATOM   1405 2HA  GLY A  95      23.466  -5.883   9.521  1.00  0.62           H  
ATOM   1406  N   PRO A  96      25.536  -7.760   9.331  1.00  0.65           N  
ATOM   1407  CA  PRO A  96      26.920  -8.196   9.295  1.00  0.65           C  
ATOM   1408  C   PRO A  96      27.849  -7.009   9.310  1.00  0.65           C  
ATOM   1409  O   PRO A  96      27.484  -5.951   8.806  1.00  0.65           O  
ATOM   1410  CB  PRO A  96      27.007  -8.934   7.970  1.00  0.65           C  
ATOM   1411  CG  PRO A  96      25.946  -8.305   7.106  1.00  0.65           C  
ATOM   1412  CD  PRO A  96      24.815  -7.948   8.065  1.00  0.65           C  
ATOM   1413  HA  PRO A  96      27.122  -8.867  10.147  1.00  0.65           H  
ATOM   1414 1HB  PRO A  96      28.010  -8.802   7.539  1.00  0.65           H  
ATOM   1415 2HB  PRO A  96      26.887  -9.989   8.133  1.00  0.65           H  
ATOM   1416 1HG  PRO A  96      26.351  -7.433   6.572  1.00  0.65           H  
ATOM   1417 2HG  PRO A  96      25.646  -9.035   6.343  1.00  0.65           H  
ATOM   1418 1HD  PRO A  96      24.338  -7.022   7.737  1.00  0.65           H  
ATOM   1419 2HD  PRO A  96      24.099  -8.784   8.149  1.00  0.65           H  
ATOM   1420  N   HIS A  97      29.072  -7.201   9.773  1.00  0.68           N  
ATOM   1421  CA  HIS A  97      30.075  -6.148   9.693  1.00  0.68           C  
ATOM   1422  C   HIS A  97      31.163  -6.535   8.693  1.00  0.68           C  
ATOM   1423  O   HIS A  97      31.945  -7.473   8.914  1.00  0.68           O  
ATOM   1424  CB  HIS A  97      30.676  -5.875  11.068  1.00  0.68           C  
ATOM   1425  CG  HIS A  97      29.703  -5.351  12.078  1.00  0.68           C  
ATOM   1426  ND1 HIS A  97      28.847  -6.173  12.775  1.00  0.68           N  
ATOM   1427  CD2 HIS A  97      29.462  -4.094  12.521  1.00  0.68           C  
ATOM   1428  CE1 HIS A  97      28.115  -5.445  13.602  1.00  0.68           C  
ATOM   1429  NE2 HIS A  97      28.474  -4.181  13.470  1.00  0.68           N  
ATOM   1430  H   HIS A  97      29.316  -8.092  10.185  1.00  0.68           H  
ATOM   1431  HA  HIS A  97      29.616  -5.224   9.342  1.00  0.68           H  
ATOM   1432 1HB  HIS A  97      31.092  -6.798  11.454  1.00  0.68           H  
ATOM   1433 2HB  HIS A  97      31.485  -5.171  10.976  1.00  0.68           H  
ATOM   1434  HD2 HIS A  97      29.958  -3.183  12.193  1.00  0.68           H  
ATOM   1435  HE1 HIS A  97      27.346  -5.827  14.277  1.00  0.68           H  
ATOM   1436  HE2 HIS A  97      28.085  -3.399  13.974  1.00  0.68           H  
ATOM   1437  N   LYS A  98      31.228  -5.800   7.585  1.00  0.71           N  
ATOM   1438  CA  LYS A  98      32.187  -6.107   6.526  1.00  0.71           C  
ATOM   1439  C   LYS A  98      33.609  -6.115   7.061  1.00  0.71           C  
ATOM   1440  O   LYS A  98      34.417  -6.976   6.707  1.00  0.71           O  
ATOM   1441  CB  LYS A  98      32.103  -5.106   5.378  1.00  0.71           C  
ATOM   1442  CG  LYS A  98      33.050  -5.435   4.217  1.00  0.71           C  
ATOM   1443  CD  LYS A  98      32.927  -4.437   3.083  1.00  0.71           C  
ATOM   1444  CE  LYS A  98      33.885  -4.756   1.950  1.00  0.71           C  
ATOM   1445  NZ  LYS A  98      33.791  -3.759   0.851  1.00  0.71           N  
ATOM   1446  H   LYS A  98      30.592  -5.007   7.477  1.00  0.71           H  
ATOM   1447  HA  LYS A  98      31.966  -7.102   6.138  1.00  0.71           H  
ATOM   1448 1HB  LYS A  98      31.080  -5.051   5.003  1.00  0.71           H  
ATOM   1449 2HB  LYS A  98      32.366  -4.118   5.745  1.00  0.71           H  
ATOM   1450 1HG  LYS A  98      34.077  -5.427   4.581  1.00  0.71           H  
ATOM   1451 2HG  LYS A  98      32.825  -6.432   3.838  1.00  0.71           H  
ATOM   1452 1HD  LYS A  98      31.904  -4.418   2.708  1.00  0.71           H  
ATOM   1453 2HD  LYS A  98      33.174  -3.449   3.462  1.00  0.71           H  
ATOM   1454 1HE  LYS A  98      34.903  -4.762   2.336  1.00  0.71           H  
ATOM   1455 2HE  LYS A  98      33.652  -5.744   1.552  1.00  0.71           H  
ATOM   1456 1HZ  LYS A  98      34.441  -4.001   0.117  1.00  0.71           H  
ATOM   1457 2HZ  LYS A  98      32.852  -3.753   0.481  1.00  0.71           H  
ATOM   1458 3HZ  LYS A  98      34.015  -2.842   1.213  1.00  0.71           H  
ATOM   1459  N   GLN A  99      33.909  -5.167   7.945  1.00  0.75           N  
ATOM   1460  CA  GLN A  99      35.236  -5.031   8.529  1.00  0.75           C  
ATOM   1461  C   GLN A  99      35.674  -6.226   9.381  1.00  0.75           C  
ATOM   1462  O   GLN A  99      36.862  -6.373   9.668  1.00  0.75           O  
ATOM   1463  CB  GLN A  99      35.334  -3.729   9.337  1.00  0.75           C  
ATOM   1464  CG  GLN A  99      34.424  -3.634  10.563  1.00  0.75           C  
ATOM   1465  CD  GLN A  99      33.071  -3.010  10.220  1.00  0.75           C  
ATOM   1466  OE1 GLN A  99      32.581  -3.156   9.096  1.00  0.75           O  
ATOM   1467  NE2 GLN A  99      32.490  -2.298  11.189  1.00  0.75           N  
ATOM   1468  H   GLN A  99      33.189  -4.510   8.204  1.00  0.75           H  
ATOM   1469  HA  GLN A  99      35.947  -4.952   7.706  1.00  0.75           H  
ATOM   1470 1HB  GLN A  99      36.360  -3.601   9.683  1.00  0.75           H  
ATOM   1471 2HB  GLN A  99      35.105  -2.885   8.687  1.00  0.75           H  
ATOM   1472 1HG  GLN A  99      34.252  -4.628  10.968  1.00  0.75           H  
ATOM   1473 2HG  GLN A  99      34.908  -3.010  11.313  1.00  0.75           H  
ATOM   1474 1HE2 GLN A  99      31.592  -1.812  11.043  1.00  0.75           H  
ATOM   1475 2HE2 GLN A  99      32.942  -2.207  12.077  1.00  0.75           H  
ATOM   1476  N   ASN A 100      34.726  -7.073   9.801  1.00  0.79           N  
ATOM   1477  CA  ASN A 100      35.061  -8.248  10.584  1.00  0.79           C  
ATOM   1478  C   ASN A 100      35.101  -9.490   9.689  1.00  0.79           C  
ATOM   1479  O   ASN A 100      35.320 -10.604  10.170  1.00  0.79           O  
ATOM   1480  CB  ASN A 100      34.080  -8.438  11.724  1.00  0.79           C  
ATOM   1481  CG  ASN A 100      34.166  -7.335  12.763  1.00  0.79           C  
ATOM   1482  OD1 ASN A 100      35.208  -6.693  12.945  1.00  0.79           O  
ATOM   1483  ND2 ASN A 100      33.080  -7.116  13.461  1.00  0.79           N  
ATOM   1484  H   ASN A 100      33.755  -6.940   9.530  1.00  0.79           H  
ATOM   1485  HA  ASN A 100      36.058  -8.118  11.004  1.00  0.79           H  
ATOM   1486 1HB  ASN A 100      33.068  -8.451  11.318  1.00  0.79           H  
ATOM   1487 2HB  ASN A 100      34.252  -9.401  12.202  1.00  0.79           H  
ATOM   1488 1HD2 ASN A 100      33.072  -6.407  14.167  1.00  0.79           H  
ATOM   1489 2HD2 ASN A 100      32.261  -7.670  13.301  1.00  0.79           H  
ATOM   1490  N   GLY A 101      34.895  -9.298   8.379  1.00  0.83           N  
ATOM   1491  CA  GLY A 101      34.867 -10.399   7.429  1.00  0.83           C  
ATOM   1492  C   GLY A 101      33.544 -11.174   7.418  1.00  0.83           C  
ATOM   1493  O   GLY A 101      33.513 -12.329   6.989  1.00  0.83           O  
ATOM   1494  H   GLY A 101      34.747  -8.362   8.009  1.00  0.83           H  
ATOM   1495 1HA  GLY A 101      35.053  -9.998   6.432  1.00  0.83           H  
ATOM   1496 2HA  GLY A 101      35.686 -11.081   7.649  1.00  0.83           H  
ATOM   1497  N   GLU A 102      32.452 -10.571   7.896  1.00  0.85           N  
ATOM   1498  CA  GLU A 102      31.196 -11.311   7.941  1.00  0.85           C  
ATOM   1499  C   GLU A 102      30.600 -11.552   6.538  1.00  0.85           C  
ATOM   1500  O   GLU A 102      30.718 -10.688   5.668  1.00  0.85           O  
ATOM   1501  CB  GLU A 102      30.190 -10.574   8.812  1.00  0.85           C  
ATOM   1502  CG  GLU A 102      30.560 -10.490  10.275  1.00  0.85           C  
ATOM   1503  CD  GLU A 102      30.624 -11.836  10.929  1.00  0.85           C  
ATOM   1504  OE1 GLU A 102      29.718 -12.603  10.750  1.00  0.85           O  
ATOM   1505  OE2 GLU A 102      31.565 -12.087  11.638  1.00  0.85           O  
ATOM   1506  H   GLU A 102      32.484  -9.605   8.227  1.00  0.85           H  
ATOM   1507  HA  GLU A 102      31.424 -12.256   8.420  1.00  0.85           H  
ATOM   1508 1HB  GLU A 102      30.105  -9.554   8.449  1.00  0.85           H  
ATOM   1509 2HB  GLU A 102      29.229 -11.019   8.727  1.00  0.85           H  
ATOM   1510 1HG  GLU A 102      31.531 -10.006  10.359  1.00  0.85           H  
ATOM   1511 2HG  GLU A 102      29.828  -9.876  10.798  1.00  0.85           H  
ATOM   1512  N   PRO A 103      29.970 -12.722   6.285  1.00  0.86           N  
ATOM   1513  CA  PRO A 103      29.322 -13.097   5.033  1.00  0.86           C  
ATOM   1514  C   PRO A 103      28.045 -12.334   4.691  1.00  0.86           C  
ATOM   1515  O   PRO A 103      27.234 -12.003   5.558  1.00  0.86           O  
ATOM   1516  CB  PRO A 103      29.036 -14.589   5.244  1.00  0.86           C  
ATOM   1517  CG  PRO A 103      28.961 -14.777   6.738  1.00  0.86           C  
ATOM   1518  CD  PRO A 103      29.944 -13.785   7.314  1.00  0.86           C  
ATOM   1519  HA  PRO A 103      30.056 -12.970   4.221  1.00  0.86           H  
ATOM   1520 1HB  PRO A 103      28.099 -14.864   4.741  1.00  0.86           H  
ATOM   1521 2HB  PRO A 103      29.833 -15.190   4.782  1.00  0.86           H  
ATOM   1522 1HG  PRO A 103      27.948 -14.613   7.082  1.00  0.86           H  
ATOM   1523 2HG  PRO A 103      29.215 -15.815   7.001  1.00  0.86           H  
ATOM   1524 1HD  PRO A 103      29.558 -13.421   8.273  1.00  0.86           H  
ATOM   1525 2HD  PRO A 103      30.940 -14.246   7.414  1.00  0.86           H  
ATOM   1526  N   GLY A 104      27.802 -12.184   3.386  1.00  0.85           N  
ATOM   1527  CA  GLY A 104      26.596 -11.541   2.849  1.00  0.85           C  
ATOM   1528  C   GLY A 104      25.291 -12.261   3.196  1.00  0.85           C  
ATOM   1529  O   GLY A 104      24.226 -11.640   3.239  1.00  0.85           O  
ATOM   1530  H   GLY A 104      28.505 -12.494   2.729  1.00  0.85           H  
ATOM   1531 1HA  GLY A 104      26.550 -10.516   3.220  1.00  0.85           H  
ATOM   1532 2HA  GLY A 104      26.687 -11.471   1.765  1.00  0.85           H  
ATOM   1533  N   GLU A 105      25.380 -13.545   3.524  1.00  0.83           N  
ATOM   1534  CA  GLU A 105      24.200 -14.336   3.865  1.00  0.83           C  
ATOM   1535  C   GLU A 105      23.528 -13.766   5.110  1.00  0.83           C  
ATOM   1536  O   GLU A 105      22.317 -13.900   5.302  1.00  0.83           O  
ATOM   1537  CB  GLU A 105      24.577 -15.802   4.070  1.00  0.83           C  
ATOM   1538  CG  GLU A 105      25.031 -16.524   2.786  1.00  0.83           C  
ATOM   1539  CD  GLU A 105      23.943 -16.638   1.724  1.00  0.83           C  
ATOM   1540  OE1 GLU A 105      22.883 -17.135   2.025  1.00  0.83           O  
ATOM   1541  OE2 GLU A 105      24.176 -16.200   0.610  1.00  0.83           O  
ATOM   1542  H   GLU A 105      26.286 -13.987   3.503  1.00  0.83           H  
ATOM   1543  HA  GLU A 105      23.493 -14.275   3.041  1.00  0.83           H  
ATOM   1544 1HB  GLU A 105      25.388 -15.866   4.799  1.00  0.83           H  
ATOM   1545 2HB  GLU A 105      23.724 -16.343   4.479  1.00  0.83           H  
ATOM   1546 1HG  GLU A 105      25.874 -15.977   2.365  1.00  0.83           H  
ATOM   1547 2HG  GLU A 105      25.378 -17.521   3.051  1.00  0.83           H  
ATOM   1548  N   LEU A 106      24.318 -13.151   5.978  1.00  0.80           N  
ATOM   1549  CA  LEU A 106      23.795 -12.548   7.181  1.00  0.80           C  
ATOM   1550  C   LEU A 106      22.935 -11.338   6.856  1.00  0.80           C  
ATOM   1551  O   LEU A 106      22.031 -10.998   7.620  1.00  0.80           O  
ATOM   1552  CB  LEU A 106      24.942 -12.168   8.076  1.00  0.80           C  
ATOM   1553  CG  LEU A 106      25.677 -13.308   8.690  1.00  0.80           C  
ATOM   1554  CD1 LEU A 106      26.892 -12.774   9.355  1.00  0.80           C  
ATOM   1555  CD2 LEU A 106      24.779 -14.000   9.690  1.00  0.80           C  
ATOM   1556  H   LEU A 106      25.314 -13.037   5.778  1.00  0.80           H  
ATOM   1557  HA  LEU A 106      23.178 -13.283   7.696  1.00  0.80           H  
ATOM   1558 1HB  LEU A 106      25.646 -11.635   7.467  1.00  0.80           H  
ATOM   1559 2HB  LEU A 106      24.586 -11.508   8.870  1.00  0.80           H  
ATOM   1560  HG  LEU A 106      25.972 -14.009   7.925  1.00  0.80           H  
ATOM   1561 1HD1 LEU A 106      27.459 -13.584   9.812  1.00  0.80           H  
ATOM   1562 2HD1 LEU A 106      27.488 -12.295   8.600  1.00  0.80           H  
ATOM   1563 3HD1 LEU A 106      26.619 -12.053  10.119  1.00  0.80           H  
ATOM   1564 1HD2 LEU A 106      25.315 -14.829  10.152  1.00  0.80           H  
ATOM   1565 2HD2 LEU A 106      24.487 -13.291  10.457  1.00  0.80           H  
ATOM   1566 3HD2 LEU A 106      23.889 -14.377   9.190  1.00  0.80           H  
ATOM   1567  N   LEU A 107      23.234 -10.662   5.736  1.00  0.77           N  
ATOM   1568  CA  LEU A 107      22.479  -9.490   5.336  1.00  0.77           C  
ATOM   1569  C   LEU A 107      21.130  -9.989   4.859  1.00  0.77           C  
ATOM   1570  O   LEU A 107      20.097  -9.391   5.159  1.00  0.77           O  
ATOM   1571  CB  LEU A 107      23.213  -8.672   4.265  1.00  0.77           C  
ATOM   1572  CG  LEU A 107      22.560  -7.354   3.937  1.00  0.77           C  
ATOM   1573  CD1 LEU A 107      22.422  -6.533   5.210  1.00  0.77           C  
ATOM   1574  CD2 LEU A 107      23.415  -6.597   2.984  1.00  0.77           C  
ATOM   1575  H   LEU A 107      23.955 -11.001   5.110  1.00  0.77           H  
ATOM   1576  HA  LEU A 107      22.326  -8.852   6.201  1.00  0.77           H  
ATOM   1577 1HB  LEU A 107      24.225  -8.480   4.589  1.00  0.77           H  
ATOM   1578 2HB  LEU A 107      23.250  -9.259   3.347  1.00  0.77           H  
ATOM   1579  HG  LEU A 107      21.585  -7.520   3.516  1.00  0.77           H  
ATOM   1580 1HD1 LEU A 107      21.960  -5.583   4.966  1.00  0.77           H  
ATOM   1581 2HD1 LEU A 107      21.803  -7.064   5.927  1.00  0.77           H  
ATOM   1582 3HD1 LEU A 107      23.405  -6.356   5.635  1.00  0.77           H  
ATOM   1583 1HD2 LEU A 107      22.944  -5.653   2.808  1.00  0.77           H  
ATOM   1584 2HD2 LEU A 107      24.394  -6.431   3.428  1.00  0.77           H  
ATOM   1585 3HD2 LEU A 107      23.525  -7.153   2.053  1.00  0.77           H  
ATOM   1586  N   LYS A 108      21.144 -11.120   4.136  1.00  0.75           N  
ATOM   1587  CA  LYS A 108      19.897 -11.723   3.672  1.00  0.75           C  
ATOM   1588  C   LYS A 108      19.076 -12.074   4.910  1.00  0.75           C  
ATOM   1589  O   LYS A 108      17.881 -11.797   4.969  1.00  0.75           O  
ATOM   1590  CB  LYS A 108      20.182 -12.972   2.825  1.00  0.75           C  
ATOM   1591  CG  LYS A 108      20.813 -12.711   1.468  1.00  0.75           C  
ATOM   1592  CD  LYS A 108      21.138 -14.003   0.763  1.00  0.75           C  
ATOM   1593  CE  LYS A 108      21.844 -13.754  -0.561  1.00  0.75           C  
ATOM   1594  NZ  LYS A 108      22.274 -15.032  -1.202  1.00  0.75           N  
ATOM   1595  H   LYS A 108      22.046 -11.541   3.906  1.00  0.75           H  
ATOM   1596  HA  LYS A 108      19.324 -11.008   3.095  1.00  0.75           H  
ATOM   1597 1HB  LYS A 108      20.839 -13.639   3.365  1.00  0.75           H  
ATOM   1598 2HB  LYS A 108      19.252 -13.509   2.658  1.00  0.75           H  
ATOM   1599 1HG  LYS A 108      20.118 -12.185   0.844  1.00  0.75           H  
ATOM   1600 2HG  LYS A 108      21.721 -12.112   1.588  1.00  0.75           H  
ATOM   1601 1HD  LYS A 108      21.781 -14.616   1.394  1.00  0.75           H  
ATOM   1602 2HD  LYS A 108      20.219 -14.555   0.576  1.00  0.75           H  
ATOM   1603 1HE  LYS A 108      21.168 -13.228  -1.234  1.00  0.75           H  
ATOM   1604 2HE  LYS A 108      22.724 -13.134  -0.385  1.00  0.75           H  
ATOM   1605 1HZ  LYS A 108      22.744 -14.844  -2.069  1.00  0.75           H  
ATOM   1606 2HZ  LYS A 108      22.928 -15.521  -0.557  1.00  0.75           H  
ATOM   1607 3HZ  LYS A 108      21.476 -15.619  -1.372  1.00  0.75           H  
ATOM   1608  N   GLY A 109      19.746 -12.587   5.947  1.00  0.73           N  
ATOM   1609  CA  GLY A 109      19.106 -12.895   7.222  1.00  0.73           C  
ATOM   1610  C   GLY A 109      18.458 -11.641   7.807  1.00  0.73           C  
ATOM   1611  O   GLY A 109      17.266 -11.633   8.144  1.00  0.73           O  
ATOM   1612  H   GLY A 109      20.732 -12.816   5.825  1.00  0.73           H  
ATOM   1613 1HA  GLY A 109      18.359 -13.674   7.084  1.00  0.73           H  
ATOM   1614 2HA  GLY A 109      19.857 -13.275   7.916  1.00  0.73           H  
ATOM   1615  N   ALA A 110      19.248 -10.569   7.910  1.00  0.73           N  
ATOM   1616  CA  ALA A 110      18.768  -9.319   8.474  1.00  0.73           C  
ATOM   1617  C   ALA A 110      17.553  -8.808   7.712  1.00  0.73           C  
ATOM   1618  O   ALA A 110      16.603  -8.317   8.317  1.00  0.73           O  
ATOM   1619  CB  ALA A 110      19.880  -8.280   8.439  1.00  0.73           C  
ATOM   1620  H   ALA A 110      20.220 -10.641   7.617  1.00  0.73           H  
ATOM   1621  HA  ALA A 110      18.472  -9.505   9.507  1.00  0.73           H  
ATOM   1622 1HB  ALA A 110      19.535  -7.349   8.873  1.00  0.73           H  
ATOM   1623 2HB  ALA A 110      20.737  -8.650   9.000  1.00  0.73           H  
ATOM   1624 3HB  ALA A 110      20.169  -8.107   7.410  1.00  0.73           H  
ATOM   1625  N   TYR A 111      17.537  -8.962   6.390  1.00  0.75           N  
ATOM   1626  CA  TYR A 111      16.369  -8.521   5.646  1.00  0.75           C  
ATOM   1627  C   TYR A 111      15.192  -9.475   5.789  1.00  0.75           C  
ATOM   1628  O   TYR A 111      14.053  -9.038   5.944  1.00  0.75           O  
ATOM   1629  CB  TYR A 111      16.723  -8.254   4.196  1.00  0.75           C  
ATOM   1630  CG  TYR A 111      17.391  -6.942   4.031  1.00  0.75           C  
ATOM   1631  CD1 TYR A 111      18.702  -6.833   3.664  1.00  0.75           C  
ATOM   1632  CD2 TYR A 111      16.653  -5.824   4.269  1.00  0.75           C  
ATOM   1633  CE1 TYR A 111      19.267  -5.600   3.519  1.00  0.75           C  
ATOM   1634  CE2 TYR A 111      17.208  -4.601   4.154  1.00  0.75           C  
ATOM   1635  CZ  TYR A 111      18.512  -4.488   3.770  1.00  0.75           C  
ATOM   1636  OH  TYR A 111      19.074  -3.272   3.635  1.00  0.75           O  
ATOM   1637  H   TYR A 111      18.346  -9.354   5.905  1.00  0.75           H  
ATOM   1638  HA  TYR A 111      16.051  -7.575   6.064  1.00  0.75           H  
ATOM   1639 1HB  TYR A 111      17.395  -9.038   3.830  1.00  0.75           H  
ATOM   1640 2HB  TYR A 111      15.825  -8.266   3.585  1.00  0.75           H  
ATOM   1641  HD1 TYR A 111      19.281  -7.715   3.488  1.00  0.75           H  
ATOM   1642  HD2 TYR A 111      15.614  -5.921   4.562  1.00  0.75           H  
ATOM   1643  HE1 TYR A 111      20.307  -5.495   3.216  1.00  0.75           H  
ATOM   1644  HE2 TYR A 111      16.611  -3.712   4.357  1.00  0.75           H  
ATOM   1645  HH  TYR A 111      19.971  -3.377   3.284  1.00  0.75           H  
ATOM   1646  N   ARG A 112      15.436 -10.765   5.890  1.00  0.78           N  
ATOM   1647  CA  ARG A 112      14.327 -11.691   6.056  1.00  0.78           C  
ATOM   1648  C   ARG A 112      13.596 -11.386   7.365  1.00  0.78           C  
ATOM   1649  O   ARG A 112      12.381 -11.551   7.462  1.00  0.78           O  
ATOM   1650  CB  ARG A 112      14.830 -13.118   5.981  1.00  0.78           C  
ATOM   1651  CG  ARG A 112      15.227 -13.523   4.553  1.00  0.78           C  
ATOM   1652  CD  ARG A 112      15.943 -14.807   4.489  1.00  0.78           C  
ATOM   1653  NE  ARG A 112      16.298 -15.149   3.112  1.00  0.78           N  
ATOM   1654  CZ  ARG A 112      17.285 -15.998   2.764  1.00  0.78           C  
ATOM   1655  NH1 ARG A 112      18.018 -16.569   3.692  1.00  0.78           N  
ATOM   1656  NH2 ARG A 112      17.523 -16.258   1.490  1.00  0.78           N  
ATOM   1657  H   ARG A 112      16.386 -11.120   5.787  1.00  0.78           H  
ATOM   1658  HA  ARG A 112      13.633 -11.546   5.227  1.00  0.78           H  
ATOM   1659 1HB  ARG A 112      15.708 -13.227   6.619  1.00  0.78           H  
ATOM   1660 2HB  ARG A 112      14.067 -13.805   6.340  1.00  0.78           H  
ATOM   1661 1HG  ARG A 112      14.324 -13.612   3.950  1.00  0.78           H  
ATOM   1662 2HG  ARG A 112      15.856 -12.759   4.124  1.00  0.78           H  
ATOM   1663 1HD  ARG A 112      16.864 -14.730   5.069  1.00  0.78           H  
ATOM   1664 2HD  ARG A 112      15.319 -15.602   4.893  1.00  0.78           H  
ATOM   1665  HE  ARG A 112      15.754 -14.727   2.371  1.00  0.78           H  
ATOM   1666 1HH1 ARG A 112      17.841 -16.372   4.668  1.00  0.78           H  
ATOM   1667 2HH1 ARG A 112      18.764 -17.202   3.431  1.00  0.78           H  
ATOM   1668 1HH2 ARG A 112      16.959 -15.831   0.768  1.00  0.78           H  
ATOM   1669 2HH2 ARG A 112      18.266 -16.895   1.238  1.00  0.78           H  
ATOM   1670  N   CYS A 113      14.331 -10.852   8.347  1.00  0.82           N  
ATOM   1671  CA  CYS A 113      13.777 -10.453   9.637  1.00  0.82           C  
ATOM   1672  C   CYS A 113      13.014  -9.119   9.604  1.00  0.82           C  
ATOM   1673  O   CYS A 113      12.401  -8.744  10.593  1.00  0.82           O  
ATOM   1674  CB  CYS A 113      14.881 -10.361  10.649  1.00  0.82           C  
ATOM   1675  SG  CYS A 113      15.623 -11.935  10.966  1.00  0.82           S  
ATOM   1676  H   CYS A 113      15.343 -10.777   8.206  1.00  0.82           H  
ATOM   1677  HA  CYS A 113      13.091 -11.233   9.959  1.00  0.82           H  
ATOM   1678 1HB  CYS A 113      15.660  -9.688  10.291  1.00  0.82           H  
ATOM   1679 2HB  CYS A 113      14.496  -9.956  11.575  1.00  0.82           H  
ATOM   1680  HG  CYS A 113      16.445 -11.917   9.880  1.00  0.82           H  
ATOM   1681  N   ILE A 114      13.064  -8.412   8.474  1.00  0.87           N  
ATOM   1682  CA  ILE A 114      12.343  -7.164   8.192  1.00  0.87           C  
ATOM   1683  C   ILE A 114      11.065  -7.570   7.471  1.00  0.87           C  
ATOM   1684  O   ILE A 114       9.968  -7.092   7.757  1.00  0.87           O  
ATOM   1685  CB  ILE A 114      13.221  -6.176   7.374  1.00  0.87           C  
ATOM   1686  CG1 ILE A 114      14.344  -5.752   8.224  1.00  0.87           C  
ATOM   1687  CG2 ILE A 114      12.503  -4.998   6.795  1.00  0.87           C  
ATOM   1688  CD1 ILE A 114      15.417  -4.941   7.575  1.00  0.87           C  
ATOM   1689  H   ILE A 114      13.618  -8.784   7.713  1.00  0.87           H  
ATOM   1690  HA  ILE A 114      12.074  -6.683   9.129  1.00  0.87           H  
ATOM   1691  HB  ILE A 114      13.648  -6.722   6.576  1.00  0.87           H  
ATOM   1692 1HG1 ILE A 114      13.934  -5.187   9.052  1.00  0.87           H  
ATOM   1693 2HG1 ILE A 114      14.801  -6.642   8.595  1.00  0.87           H  
ATOM   1694 1HG2 ILE A 114      13.206  -4.396   6.224  1.00  0.87           H  
ATOM   1695 2HG2 ILE A 114      11.704  -5.340   6.140  1.00  0.87           H  
ATOM   1696 3HG2 ILE A 114      12.113  -4.417   7.571  1.00  0.87           H  
ATOM   1697 1HD1 ILE A 114      16.182  -4.721   8.314  1.00  0.87           H  
ATOM   1698 2HD1 ILE A 114      15.849  -5.490   6.793  1.00  0.87           H  
ATOM   1699 3HD1 ILE A 114      15.003  -4.013   7.188  1.00  0.87           H  
ATOM   1700  N   GLY A 115      11.208  -8.541   6.576  1.00  0.92           N  
ATOM   1701  CA  GLY A 115      10.113  -9.072   5.771  1.00  0.92           C  
ATOM   1702  C   GLY A 115       8.958  -9.639   6.611  1.00  0.92           C  
ATOM   1703  O   GLY A 115       7.866  -9.868   6.098  1.00  0.92           O  
ATOM   1704  H   GLY A 115      12.149  -8.896   6.409  1.00  0.92           H  
ATOM   1705 1HA  GLY A 115       9.735  -8.284   5.121  1.00  0.92           H  
ATOM   1706 2HA  GLY A 115      10.506  -9.855   5.123  1.00  0.92           H  
ATOM   1707  N   ILE A 116       9.181  -9.833   7.905  1.00  0.96           N  
ATOM   1708  CA  ILE A 116       8.173 -10.334   8.827  1.00  0.96           C  
ATOM   1709  C   ILE A 116       6.974  -9.372   9.018  1.00  0.96           C  
ATOM   1710  O   ILE A 116       5.932  -9.803   9.521  1.00  0.96           O  
ATOM   1711  CB  ILE A 116       8.829 -10.637  10.191  1.00  0.96           C  
ATOM   1712  CG1 ILE A 116       9.333  -9.361  10.804  1.00  0.96           C  
ATOM   1713  CG2 ILE A 116       9.995 -11.588  10.005  1.00  0.96           C  
ATOM   1714  CD1 ILE A 116       9.877  -9.510  12.222  1.00  0.96           C  
ATOM   1715  H   ILE A 116      10.104  -9.626   8.260  1.00  0.96           H  
ATOM   1716  HA  ILE A 116       7.789 -11.270   8.423  1.00  0.96           H  
ATOM   1717  HB  ILE A 116       8.095 -11.070  10.867  1.00  0.96           H  
ATOM   1718 1HG1 ILE A 116      10.084  -8.946  10.159  1.00  0.96           H  
ATOM   1719 2HG1 ILE A 116       8.525  -8.682  10.836  1.00  0.96           H  
ATOM   1720 1HG2 ILE A 116      10.466 -11.790  10.969  1.00  0.96           H  
ATOM   1721 2HG2 ILE A 116       9.643 -12.519   9.568  1.00  0.96           H  
ATOM   1722 3HG2 ILE A 116      10.718 -11.127   9.338  1.00  0.96           H  
ATOM   1723 1HD1 ILE A 116      10.202  -8.540  12.587  1.00  0.96           H  
ATOM   1724 2HD1 ILE A 116       9.101  -9.900  12.876  1.00  0.96           H  
ATOM   1725 3HD1 ILE A 116      10.725 -10.190  12.210  1.00  0.96           H  
ATOM   1726  N   HIS A 117       7.091  -8.084   8.613  1.00  0.97           N  
ATOM   1727  CA  HIS A 117       5.928  -7.195   8.774  1.00  0.97           C  
ATOM   1728  C   HIS A 117       5.496  -6.528   7.467  1.00  0.97           C  
ATOM   1729  O   HIS A 117       6.310  -6.178   6.617  1.00  0.97           O  
ATOM   1730  CB  HIS A 117       6.179  -6.085   9.794  1.00  0.97           C  
ATOM   1731  CG  HIS A 117       6.594  -6.571  11.112  1.00  0.97           C  
ATOM   1732  ND1 HIS A 117       5.821  -7.402  11.882  1.00  0.97           N  
ATOM   1733  CD2 HIS A 117       7.697  -6.314  11.822  1.00  0.97           C  
ATOM   1734  CE1 HIS A 117       6.455  -7.665  13.003  1.00  0.97           C  
ATOM   1735  NE2 HIS A 117       7.598  -7.013  12.995  1.00  0.97           N  
ATOM   1736  H   HIS A 117       7.973  -7.751   8.214  1.00  0.97           H  
ATOM   1737  HA  HIS A 117       5.077  -7.775   9.127  1.00  0.97           H  
ATOM   1738 1HB  HIS A 117       6.929  -5.438   9.419  1.00  0.97           H  
ATOM   1739 2HB  HIS A 117       5.276  -5.490   9.921  1.00  0.97           H  
ATOM   1740  HD1 HIS A 117       4.923  -7.773  11.638  1.00  0.97           H  
ATOM   1741  HD2 HIS A 117       8.556  -5.698  11.610  1.00  0.97           H  
ATOM   1742  HE1 HIS A 117       6.011  -8.318  13.751  1.00  0.97           H  
ATOM   1743  N   ALA A 118       4.183  -6.302   7.360  1.00  0.95           N  
ATOM   1744  CA  ALA A 118       3.510  -5.701   6.200  1.00  0.95           C  
ATOM   1745  C   ALA A 118       3.922  -4.279   5.810  1.00  0.95           C  
ATOM   1746  O   ALA A 118       3.881  -3.943   4.623  1.00  0.95           O  
ATOM   1747  CB  ALA A 118       2.020  -5.685   6.454  1.00  0.95           C  
ATOM   1748  H   ALA A 118       3.599  -6.608   8.125  1.00  0.95           H  
ATOM   1749  HA  ALA A 118       3.704  -6.344   5.349  1.00  0.95           H  
ATOM   1750 1HB  ALA A 118       1.507  -5.304   5.571  1.00  0.95           H  
ATOM   1751 2HB  ALA A 118       1.675  -6.697   6.665  1.00  0.95           H  
ATOM   1752 3HB  ALA A 118       1.802  -5.041   7.303  1.00  0.95           H  
ATOM   1753  N   ASP A 119       4.252  -3.434   6.797  1.00  0.90           N  
ATOM   1754  CA  ASP A 119       4.538  -2.009   6.553  1.00  0.90           C  
ATOM   1755  C   ASP A 119       5.676  -1.483   7.422  1.00  0.90           C  
ATOM   1756  O   ASP A 119       5.497  -1.231   8.620  1.00  0.90           O  
ATOM   1757  CB  ASP A 119       3.253  -1.187   6.802  1.00  0.90           C  
ATOM   1758  CG  ASP A 119       3.335   0.354   6.542  1.00  0.90           C  
ATOM   1759  OD1 ASP A 119       4.390   0.875   6.300  1.00  0.90           O  
ATOM   1760  OD2 ASP A 119       2.301   0.983   6.616  1.00  0.90           O  
ATOM   1761  H   ASP A 119       4.301  -3.786   7.739  1.00  0.90           H  
ATOM   1762  HA  ASP A 119       4.827  -1.891   5.510  1.00  0.90           H  
ATOM   1763 1HB  ASP A 119       2.467  -1.583   6.158  1.00  0.90           H  
ATOM   1764 2HB  ASP A 119       2.928  -1.344   7.823  1.00  0.90           H  
ATOM   1765  N   LEU A 120       6.858  -1.353   6.815  1.00  0.84           N  
ATOM   1766  CA  LEU A 120       8.041  -0.924   7.560  1.00  0.84           C  
ATOM   1767  C   LEU A 120       8.778   0.264   6.993  1.00  0.84           C  
ATOM   1768  O   LEU A 120       8.909   0.413   5.776  1.00  0.84           O  
ATOM   1769  CB  LEU A 120       9.054  -2.066   7.670  1.00  0.84           C  
ATOM   1770  CG  LEU A 120       8.568  -3.236   8.391  1.00  0.84           C  
ATOM   1771  CD1 LEU A 120       9.474  -4.319   8.319  1.00  0.84           C  
ATOM   1772  CD2 LEU A 120       8.441  -2.843   9.702  1.00  0.84           C  
ATOM   1773  H   LEU A 120       6.906  -1.552   5.812  1.00  0.84           H  
ATOM   1774  HA  LEU A 120       7.721  -0.652   8.566  1.00  0.84           H  
ATOM   1775 1HB  LEU A 120       9.366  -2.366   6.702  1.00  0.84           H  
ATOM   1776 2HB  LEU A 120       9.928  -1.690   8.202  1.00  0.84           H  
ATOM   1777  HG  LEU A 120       7.611  -3.555   7.980  1.00  0.84           H  
ATOM   1778 1HD1 LEU A 120       9.094  -5.152   8.891  1.00  0.84           H  
ATOM   1779 2HD1 LEU A 120       9.601  -4.616   7.279  1.00  0.84           H  
ATOM   1780 3HD1 LEU A 120      10.401  -4.005   8.741  1.00  0.84           H  
ATOM   1781 1HD2 LEU A 120       8.060  -3.653  10.304  1.00  0.84           H  
ATOM   1782 2HD2 LEU A 120       9.401  -2.521  10.092  1.00  0.84           H  
ATOM   1783 3HD2 LEU A 120       7.761  -2.014   9.680  1.00  0.84           H  
ATOM   1784  N   LEU A 121       9.315   1.065   7.899  1.00  0.78           N  
ATOM   1785  CA  LEU A 121      10.233   2.136   7.543  1.00  0.78           C  
ATOM   1786  C   LEU A 121      11.607   1.698   8.029  1.00  0.78           C  
ATOM   1787  O   LEU A 121      11.748   1.284   9.182  1.00  0.78           O  
ATOM   1788  CB  LEU A 121       9.827   3.441   8.189  1.00  0.78           C  
ATOM   1789  CG  LEU A 121      10.689   4.600   7.932  1.00  0.78           C  
ATOM   1790  CD1 LEU A 121      10.588   5.007   6.520  1.00  0.78           C  
ATOM   1791  CD2 LEU A 121      10.313   5.691   8.843  1.00  0.78           C  
ATOM   1792  H   LEU A 121       9.083   0.904   8.885  1.00  0.78           H  
ATOM   1793  HA  LEU A 121      10.259   2.257   6.462  1.00  0.78           H  
ATOM   1794 1HB  LEU A 121       8.831   3.691   7.844  1.00  0.78           H  
ATOM   1795 2HB  LEU A 121       9.806   3.281   9.251  1.00  0.78           H  
ATOM   1796  HG  LEU A 121      11.687   4.317   8.101  1.00  0.78           H  
ATOM   1797 1HD1 LEU A 121      11.241   5.839   6.360  1.00  0.78           H  
ATOM   1798 2HD1 LEU A 121      10.887   4.184   5.893  1.00  0.78           H  
ATOM   1799 3HD1 LEU A 121       9.563   5.293   6.290  1.00  0.78           H  
ATOM   1800 1HD2 LEU A 121      10.968   6.546   8.678  1.00  0.78           H  
ATOM   1801 2HD2 LEU A 121       9.281   5.977   8.661  1.00  0.78           H  
ATOM   1802 3HD2 LEU A 121      10.425   5.338   9.855  1.00  0.78           H  
ATOM   1803  N   ALA A 122      12.604   1.752   7.161  1.00  0.74           N  
ATOM   1804  CA  ALA A 122      13.912   1.227   7.523  1.00  0.74           C  
ATOM   1805  C   ALA A 122      15.061   2.015   6.887  1.00  0.74           C  
ATOM   1806  O   ALA A 122      14.831   2.824   5.993  1.00  0.74           O  
ATOM   1807  CB  ALA A 122      13.978  -0.240   7.060  1.00  0.74           C  
ATOM   1808  H   ALA A 122      12.427   2.103   6.219  1.00  0.74           H  
ATOM   1809  HA  ALA A 122      13.999   1.286   8.605  1.00  0.74           H  
ATOM   1810 1HB  ALA A 122      14.928  -0.692   7.331  1.00  0.74           H  
ATOM   1811 2HB  ALA A 122      13.169  -0.801   7.519  1.00  0.74           H  
ATOM   1812 3HB  ALA A 122      13.867  -0.287   6.005  1.00  0.74           H  
ATOM   1813  N   PRO A 123      16.265   1.957   7.464  1.00  0.73           N  
ATOM   1814  CA  PRO A 123      17.509   2.408   6.888  1.00  0.73           C  
ATOM   1815  C   PRO A 123      17.977   1.308   5.963  1.00  0.73           C  
ATOM   1816  O   PRO A 123      17.394   0.222   5.963  1.00  0.73           O  
ATOM   1817  CB  PRO A 123      18.407   2.569   8.092  1.00  0.73           C  
ATOM   1818  CG  PRO A 123      17.935   1.459   9.024  1.00  0.73           C  
ATOM   1819  CD  PRO A 123      16.427   1.415   8.836  1.00  0.73           C  
ATOM   1820  HA  PRO A 123      17.361   3.358   6.348  1.00  0.73           H  
ATOM   1821 1HB  PRO A 123      19.460   2.457   7.792  1.00  0.73           H  
ATOM   1822 2HB  PRO A 123      18.290   3.576   8.511  1.00  0.73           H  
ATOM   1823 1HG  PRO A 123      18.418   0.515   8.732  1.00  0.73           H  
ATOM   1824 2HG  PRO A 123      18.225   1.643  10.060  1.00  0.73           H  
ATOM   1825 1HD  PRO A 123      16.099   0.381   8.921  1.00  0.73           H  
ATOM   1826 2HD  PRO A 123      15.936   2.055   9.566  1.00  0.73           H  
ATOM   1827  N   LEU A 124      19.033   1.551   5.213  1.00  0.75           N  
ATOM   1828  CA  LEU A 124      19.584   0.481   4.397  1.00  0.75           C  
ATOM   1829  C   LEU A 124      20.645  -0.311   5.209  1.00  0.75           C  
ATOM   1830  O   LEU A 124      21.650   0.242   5.676  1.00  0.75           O  
ATOM   1831  CB  LEU A 124      20.143   1.092   3.113  1.00  0.75           C  
ATOM   1832  CG  LEU A 124      20.642   0.149   2.131  1.00  0.75           C  
ATOM   1833  CD1 LEU A 124      19.502  -0.703   1.687  1.00  0.75           C  
ATOM   1834  CD2 LEU A 124      21.191   0.908   0.971  1.00  0.75           C  
ATOM   1835  H   LEU A 124      19.462   2.467   5.214  1.00  0.75           H  
ATOM   1836  HA  LEU A 124      18.780  -0.204   4.127  1.00  0.75           H  
ATOM   1837 1HB  LEU A 124      19.360   1.673   2.641  1.00  0.75           H  
ATOM   1838 2HB  LEU A 124      20.960   1.764   3.374  1.00  0.75           H  
ATOM   1839  HG  LEU A 124      21.404  -0.483   2.580  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 124      19.838  -1.424   0.955  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 124      19.094  -1.210   2.528  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 124      18.745  -0.076   1.258  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 124      21.547   0.215   0.241  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 124      20.410   1.523   0.531  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 124      21.996   1.541   1.305  1.00  0.75           H  
ATOM   1846  N   TYR A 125      20.389  -1.599   5.430  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      21.254  -2.399   6.284  1.00  0.79           C  
ATOM   1848  C   TYR A 125      22.570  -2.796   5.713  1.00  0.79           C  
ATOM   1849  O   TYR A 125      22.725  -3.027   4.518  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      20.549  -3.642   6.781  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      19.742  -3.411   7.904  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      18.599  -2.651   7.845  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      20.159  -3.993   9.062  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      17.900  -2.463   8.993  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      19.476  -3.823  10.170  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      18.360  -3.065  10.167  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      17.713  -2.897  11.324  1.00  0.79           O  
ATOM   1858  H   TYR A 125      19.596  -2.048   4.992  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      21.472  -1.795   7.165  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      19.938  -4.056   6.013  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      21.287  -4.395   7.049  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      18.271  -2.191   6.908  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      21.066  -4.598   9.073  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      17.007  -1.852   8.982  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      19.823  -4.282  11.073  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      18.181  -3.382  12.021  1.00  0.79           H  
ATOM   1867  N   GLY A 126      23.527  -2.878   6.624  1.00  0.84           N  
ATOM   1868  CA  GLY A 126      24.881  -3.259   6.320  1.00  0.84           C  
ATOM   1869  C   GLY A 126      25.695  -2.054   5.864  1.00  0.84           C  
ATOM   1870  O   GLY A 126      26.886  -2.192   5.614  1.00  0.84           O  
ATOM   1871  H   GLY A 126      23.296  -2.656   7.582  1.00  0.84           H  
ATOM   1872 1HA  GLY A 126      25.336  -3.720   7.194  1.00  0.84           H  
ATOM   1873 2HA  GLY A 126      24.877  -4.011   5.533  1.00  0.84           H  
ATOM   1874  N   ILE A 127      25.073  -0.869   5.800  1.00  0.89           N  
ATOM   1875  CA  ILE A 127      25.717   0.339   5.285  1.00  0.89           C  
ATOM   1876  C   ILE A 127      26.270   1.290   6.350  1.00  0.89           C  
ATOM   1877  O   ILE A 127      25.661   1.497   7.399  1.00  0.89           O  
ATOM   1878  CB  ILE A 127      24.724   1.075   4.380  1.00  0.89           C  
ATOM   1879  CG1 ILE A 127      24.229   0.087   3.399  1.00  0.89           C  
ATOM   1880  CG2 ILE A 127      25.385   2.232   3.632  1.00  0.89           C  
ATOM   1881  CD1 ILE A 127      25.308  -0.543   2.670  1.00  0.89           C  
ATOM   1882  H   ILE A 127      24.077  -0.793   6.028  1.00  0.89           H  
ATOM   1883  HA  ILE A 127      26.556   0.028   4.664  1.00  0.89           H  
ATOM   1884  HB  ILE A 127      23.878   1.433   4.967  1.00  0.89           H  
ATOM   1885 1HG1 ILE A 127      23.654  -0.674   3.914  1.00  0.89           H  
ATOM   1886 2HG1 ILE A 127      23.588   0.582   2.698  1.00  0.89           H  
ATOM   1887 1HG2 ILE A 127      24.653   2.699   2.975  1.00  0.89           H  
ATOM   1888 2HG2 ILE A 127      25.752   2.967   4.339  1.00  0.89           H  
ATOM   1889 3HG2 ILE A 127      26.219   1.849   3.035  1.00  0.89           H  
ATOM   1890 1HD1 ILE A 127      24.910  -1.258   1.977  1.00  0.89           H  
ATOM   1891 2HD1 ILE A 127      25.870   0.217   2.151  1.00  0.89           H  
ATOM   1892 3HD1 ILE A 127      25.959  -1.052   3.347  1.00  0.89           H  
ATOM   1893  N   GLY A 128      27.466   1.832   6.108  1.00  0.92           N  
ATOM   1894  CA  GLY A 128      28.069   2.788   7.042  1.00  0.92           C  
ATOM   1895  C   GLY A 128      28.823   2.117   8.172  1.00  0.92           C  
ATOM   1896  O   GLY A 128      29.894   1.558   7.945  1.00  0.92           O  
ATOM   1897  H   GLY A 128      27.943   1.607   5.244  1.00  0.92           H  
ATOM   1898 1HA  GLY A 128      28.748   3.441   6.493  1.00  0.92           H  
ATOM   1899 2HA  GLY A 128      27.289   3.425   7.456  1.00  0.92           H  
ATOM   1900  N   SER A 129      28.281   2.147   9.387  1.00  0.93           N  
ATOM   1901  CA  SER A 129      28.974   1.561  10.544  1.00  0.93           C  
ATOM   1902  C   SER A 129      29.205   0.051  10.385  1.00  0.93           C  
ATOM   1903  O   SER A 129      30.059  -0.531  11.064  1.00  0.93           O  
ATOM   1904  CB  SER A 129      28.205   1.848  11.824  1.00  0.93           C  
ATOM   1905  OG  SER A 129      26.972   1.193  11.831  1.00  0.93           O  
ATOM   1906  H   SER A 129      27.383   2.595   9.513  1.00  0.93           H  
ATOM   1907  HA  SER A 129      29.951   2.038  10.628  1.00  0.93           H  
ATOM   1908 1HB  SER A 129      28.796   1.519  12.679  1.00  0.93           H  
ATOM   1909 2HB  SER A 129      28.051   2.920  11.927  1.00  0.93           H  
ATOM   1910  HG  SER A 129      27.165   0.271  11.621  1.00  0.93           H  
ATOM   1911  N   TYR A 130      28.456  -0.568   9.476  1.00  0.92           N  
ATOM   1912  CA  TYR A 130      28.584  -1.984   9.186  1.00  0.92           C  
ATOM   1913  C   TYR A 130      29.505  -2.254   7.967  1.00  0.92           C  
ATOM   1914  O   TYR A 130      29.711  -3.409   7.582  1.00  0.92           O  
ATOM   1915  CB  TYR A 130      27.199  -2.553   8.972  1.00  0.92           C  
ATOM   1916  CG  TYR A 130      26.317  -2.608  10.189  1.00  0.92           C  
ATOM   1917  CD1 TYR A 130      25.600  -1.485  10.568  1.00  0.92           C  
ATOM   1918  CD2 TYR A 130      26.201  -3.776  10.919  1.00  0.92           C  
ATOM   1919  CE1 TYR A 130      24.788  -1.538  11.688  1.00  0.92           C  
ATOM   1920  CE2 TYR A 130      25.393  -3.825  12.019  1.00  0.92           C  
ATOM   1921  CZ  TYR A 130      24.694  -2.720  12.409  1.00  0.92           C  
ATOM   1922  OH  TYR A 130      23.913  -2.796  13.511  1.00  0.92           O  
ATOM   1923  H   TYR A 130      27.773  -0.021   8.966  1.00  0.92           H  
ATOM   1924  HA  TYR A 130      29.031  -2.475  10.047  1.00  0.92           H  
ATOM   1925 1HB  TYR A 130      26.711  -1.914   8.276  1.00  0.92           H  
ATOM   1926 2HB  TYR A 130      27.268  -3.539   8.538  1.00  0.92           H  
ATOM   1927  HD1 TYR A 130      25.682  -0.560   9.988  1.00  0.92           H  
ATOM   1928  HD2 TYR A 130      26.752  -4.658  10.633  1.00  0.92           H  
ATOM   1929  HE1 TYR A 130      24.223  -0.657  12.004  1.00  0.92           H  
ATOM   1930  HE2 TYR A 130      25.314  -4.754  12.590  1.00  0.92           H  
ATOM   1931  HH  TYR A 130      23.540  -1.916  13.731  1.00  0.92           H  
ATOM   1932  N   GLY A 131      30.022  -1.185   7.341  1.00  0.89           N  
ATOM   1933  CA  GLY A 131      31.012  -1.264   6.261  1.00  0.89           C  
ATOM   1934  C   GLY A 131      30.572  -1.641   4.831  1.00  0.89           C  
ATOM   1935  O   GLY A 131      31.430  -1.764   3.955  1.00  0.89           O  
ATOM   1936  H   GLY A 131      29.798  -0.255   7.678  1.00  0.89           H  
ATOM   1937 1HA  GLY A 131      31.503  -0.291   6.210  1.00  0.89           H  
ATOM   1938 2HA  GLY A 131      31.790  -1.956   6.577  1.00  0.89           H  
ATOM   1939  N   GLY A 132      29.285  -1.832   4.560  1.00  0.86           N  
ATOM   1940  CA  GLY A 132      28.883  -2.304   3.235  1.00  0.86           C  
ATOM   1941  C   GLY A 132      28.592  -1.284   2.134  1.00  0.86           C  
ATOM   1942  O   GLY A 132      28.601  -0.066   2.331  1.00  0.86           O  
ATOM   1943  H   GLY A 132      28.571  -1.714   5.267  1.00  0.86           H  
ATOM   1944 1HA  GLY A 132      29.651  -2.987   2.874  1.00  0.86           H  
ATOM   1945 2HA  GLY A 132      27.994  -2.919   3.363  1.00  0.86           H  
ATOM   1946  N   ASP A 133      28.293  -1.863   0.964  1.00  0.83           N  
ATOM   1947  CA  ASP A 133      27.933  -1.216  -0.296  1.00  0.83           C  
ATOM   1948  C   ASP A 133      26.404  -1.172  -0.446  1.00  0.83           C  
ATOM   1949  O   ASP A 133      25.773  -2.233  -0.415  1.00  0.83           O  
ATOM   1950  CB  ASP A 133      28.596  -1.935  -1.483  1.00  0.83           C  
ATOM   1951  CG  ASP A 133      28.337  -1.294  -2.913  1.00  0.83           C  
ATOM   1952  OD1 ASP A 133      27.297  -0.684  -3.137  1.00  0.83           O  
ATOM   1953  OD2 ASP A 133      29.217  -1.396  -3.742  1.00  0.83           O  
ATOM   1954  H   ASP A 133      28.328  -2.872   0.960  1.00  0.83           H  
ATOM   1955  HA  ASP A 133      28.356  -0.222  -0.256  1.00  0.83           H  
ATOM   1956 1HB  ASP A 133      29.674  -1.974  -1.321  1.00  0.83           H  
ATOM   1957 2HB  ASP A 133      28.242  -2.959  -1.509  1.00  0.83           H  
ATOM   1958  N   PRO A 134      25.770   0.014  -0.534  1.00  0.81           N  
ATOM   1959  CA  PRO A 134      24.334   0.208  -0.585  1.00  0.81           C  
ATOM   1960  C   PRO A 134      23.702  -0.450  -1.798  1.00  0.81           C  
ATOM   1961  O   PRO A 134      22.510  -0.748  -1.797  1.00  0.81           O  
ATOM   1962  CB  PRO A 134      24.203   1.732  -0.632  1.00  0.81           C  
ATOM   1963  CG  PRO A 134      25.508   2.218  -1.178  1.00  0.81           C  
ATOM   1964  CD  PRO A 134      26.537   1.260  -0.662  1.00  0.81           C  
ATOM   1965  HA  PRO A 134      23.880  -0.183   0.323  1.00  0.81           H  
ATOM   1966 1HB  PRO A 134      23.356   2.008  -1.267  1.00  0.81           H  
ATOM   1967 2HB  PRO A 134      24.007   2.128   0.371  1.00  0.81           H  
ATOM   1968 1HG  PRO A 134      25.462   2.246  -2.279  1.00  0.81           H  
ATOM   1969 2HG  PRO A 134      25.715   3.234  -0.843  1.00  0.81           H  
ATOM   1970 1HD  PRO A 134      27.304   1.180  -1.442  1.00  0.81           H  
ATOM   1971 2HD  PRO A 134      26.940   1.581   0.314  1.00  0.81           H  
ATOM   1972  N   ILE A 135      24.469  -0.737  -2.839  1.00  0.80           N  
ATOM   1973  CA  ILE A 135      23.812  -1.358  -3.969  1.00  0.80           C  
ATOM   1974  C   ILE A 135      23.559  -2.812  -3.628  1.00  0.80           C  
ATOM   1975  O   ILE A 135      22.467  -3.329  -3.854  1.00  0.80           O  
ATOM   1976  CB  ILE A 135      24.623  -1.227  -5.245  1.00  0.80           C  
ATOM   1977  CG1 ILE A 135      24.825   0.271  -5.537  1.00  0.80           C  
ATOM   1978  CG2 ILE A 135      23.910  -1.953  -6.381  1.00  0.80           C  
ATOM   1979  CD1 ILE A 135      23.547   1.072  -5.637  1.00  0.80           C  
ATOM   1980  H   ILE A 135      25.479  -0.547  -2.867  1.00  0.80           H  
ATOM   1981  HA  ILE A 135      22.851  -0.872  -4.131  1.00  0.80           H  
ATOM   1982  HB  ILE A 135      25.615  -1.664  -5.091  1.00  0.80           H  
ATOM   1983 1HG1 ILE A 135      25.437   0.691  -4.735  1.00  0.80           H  
ATOM   1984 2HG1 ILE A 135      25.365   0.375  -6.478  1.00  0.80           H  
ATOM   1985 1HG2 ILE A 135      24.494  -1.863  -7.294  1.00  0.80           H  
ATOM   1986 2HG2 ILE A 135      23.797  -3.013  -6.126  1.00  0.80           H  
ATOM   1987 3HG2 ILE A 135      22.928  -1.518  -6.534  1.00  0.80           H  
ATOM   1988 1HD1 ILE A 135      23.792   2.113  -5.837  1.00  0.80           H  
ATOM   1989 2HD1 ILE A 135      22.938   0.687  -6.438  1.00  0.80           H  
ATOM   1990 3HD1 ILE A 135      23.006   0.998  -4.700  1.00  0.80           H  
ATOM   1991  N   ILE A 136      24.554  -3.466  -3.032  1.00  0.80           N  
ATOM   1992  CA  ILE A 136      24.379  -4.852  -2.630  1.00  0.80           C  
ATOM   1993  C   ILE A 136      23.293  -4.939  -1.582  1.00  0.80           C  
ATOM   1994  O   ILE A 136      22.441  -5.828  -1.627  1.00  0.80           O  
ATOM   1995  CB  ILE A 136      25.655  -5.484  -2.066  1.00  0.80           C  
ATOM   1996  CG1 ILE A 136      26.695  -5.633  -3.183  1.00  0.80           C  
ATOM   1997  CG2 ILE A 136      25.303  -6.832  -1.423  1.00  0.80           C  
ATOM   1998  CD1 ILE A 136      28.076  -5.996  -2.686  1.00  0.80           C  
ATOM   1999  H   ILE A 136      25.428  -2.984  -2.849  1.00  0.80           H  
ATOM   2000  HA  ILE A 136      24.067  -5.429  -3.501  1.00  0.80           H  
ATOM   2001  HB  ILE A 136      26.085  -4.821  -1.310  1.00  0.80           H  
ATOM   2002 1HG1 ILE A 136      26.359  -6.405  -3.876  1.00  0.80           H  
ATOM   2003 2HG1 ILE A 136      26.763  -4.685  -3.725  1.00  0.80           H  
ATOM   2004 1HG2 ILE A 136      26.202  -7.283  -1.009  1.00  0.80           H  
ATOM   2005 2HG2 ILE A 136      24.575  -6.675  -0.625  1.00  0.80           H  
ATOM   2006 3HG2 ILE A 136      24.876  -7.495  -2.178  1.00  0.80           H  
ATOM   2007 1HD1 ILE A 136      28.757  -6.079  -3.534  1.00  0.80           H  
ATOM   2008 2HD1 ILE A 136      28.435  -5.227  -2.010  1.00  0.80           H  
ATOM   2009 3HD1 ILE A 136      28.034  -6.949  -2.160  1.00  0.80           H  
ATOM   2010  N   ALA A 137      23.311  -4.022  -0.612  1.00  0.80           N  
ATOM   2011  CA  ALA A 137      22.280  -4.096   0.407  1.00  0.80           C  
ATOM   2012  C   ALA A 137      20.897  -3.997  -0.221  1.00  0.80           C  
ATOM   2013  O   ALA A 137      19.998  -4.751   0.158  1.00  0.80           O  
ATOM   2014  CB  ALA A 137      22.485  -3.014   1.447  1.00  0.80           C  
ATOM   2015  H   ALA A 137      24.040  -3.304  -0.586  1.00  0.80           H  
ATOM   2016  HA  ALA A 137      22.341  -5.071   0.865  1.00  0.80           H  
ATOM   2017 1HB  ALA A 137      21.722  -3.094   2.212  1.00  0.80           H  
ATOM   2018 2HB  ALA A 137      23.466  -3.128   1.904  1.00  0.80           H  
ATOM   2019 3HB  ALA A 137      22.420  -2.047   0.966  1.00  0.80           H  
ATOM   2020  N   LEU A 138      20.728  -3.131  -1.222  1.00  0.81           N  
ATOM   2021  CA  LEU A 138      19.454  -3.046  -1.917  1.00  0.81           C  
ATOM   2022  C   LEU A 138      19.123  -4.284  -2.736  1.00  0.81           C  
ATOM   2023  O   LEU A 138      17.963  -4.699  -2.782  1.00  0.81           O  
ATOM   2024  CB  LEU A 138      19.421  -1.818  -2.787  1.00  0.81           C  
ATOM   2025  CG  LEU A 138      19.305  -0.588  -2.054  1.00  0.81           C  
ATOM   2026  CD1 LEU A 138      19.469   0.477  -2.934  1.00  0.81           C  
ATOM   2027  CD2 LEU A 138      17.957  -0.540  -1.418  1.00  0.81           C  
ATOM   2028  H   LEU A 138      21.482  -2.501  -1.502  1.00  0.81           H  
ATOM   2029  HA  LEU A 138      18.683  -2.927  -1.164  1.00  0.81           H  
ATOM   2030 1HB  LEU A 138      20.352  -1.775  -3.349  1.00  0.81           H  
ATOM   2031 2HB  LEU A 138      18.589  -1.892  -3.485  1.00  0.81           H  
ATOM   2032  HG  LEU A 138      20.066  -0.530  -1.306  1.00  0.81           H  
ATOM   2033 1HD1 LEU A 138      19.367   1.365  -2.370  1.00  0.81           H  
ATOM   2034 2HD1 LEU A 138      20.460   0.419  -3.381  1.00  0.81           H  
ATOM   2035 3HD1 LEU A 138      18.709   0.432  -3.707  1.00  0.81           H  
ATOM   2036 1HD2 LEU A 138      17.841   0.392  -0.865  1.00  0.81           H  
ATOM   2037 2HD2 LEU A 138      17.196  -0.609  -2.175  1.00  0.81           H  
ATOM   2038 3HD2 LEU A 138      17.874  -1.378  -0.752  1.00  0.81           H  
ATOM   2039  N   ASP A 139      20.117  -4.901  -3.377  1.00  0.82           N  
ATOM   2040  CA  ASP A 139      19.834  -6.118  -4.130  1.00  0.82           C  
ATOM   2041  C   ASP A 139      19.293  -7.195  -3.190  1.00  0.82           C  
ATOM   2042  O   ASP A 139      18.321  -7.893  -3.515  1.00  0.82           O  
ATOM   2043  CB  ASP A 139      21.094  -6.628  -4.845  1.00  0.82           C  
ATOM   2044  CG  ASP A 139      21.503  -5.811  -6.092  1.00  0.82           C  
ATOM   2045  OD1 ASP A 139      20.700  -5.046  -6.576  1.00  0.82           O  
ATOM   2046  OD2 ASP A 139      22.608  -5.990  -6.556  1.00  0.82           O  
ATOM   2047  H   ASP A 139      21.062  -4.515  -3.350  1.00  0.82           H  
ATOM   2048  HA  ASP A 139      19.072  -5.896  -4.876  1.00  0.82           H  
ATOM   2049 1HB  ASP A 139      21.926  -6.614  -4.140  1.00  0.82           H  
ATOM   2050 2HB  ASP A 139      20.943  -7.664  -5.142  1.00  0.82           H  
ATOM   2051  N   VAL A 140      19.878  -7.278  -1.989  1.00  0.84           N  
ATOM   2052  CA  VAL A 140      19.429  -8.235  -0.989  1.00  0.84           C  
ATOM   2053  C   VAL A 140      18.041  -7.877  -0.480  1.00  0.84           C  
ATOM   2054  O   VAL A 140      17.156  -8.731  -0.381  1.00  0.84           O  
ATOM   2055  CB  VAL A 140      20.386  -8.289   0.208  1.00  0.84           C  
ATOM   2056  CG1 VAL A 140      19.783  -9.120   1.237  1.00  0.84           C  
ATOM   2057  CG2 VAL A 140      21.730  -8.867  -0.203  1.00  0.84           C  
ATOM   2058  H   VAL A 140      20.677  -6.672  -1.785  1.00  0.84           H  
ATOM   2059  HA  VAL A 140      19.392  -9.221  -1.449  1.00  0.84           H  
ATOM   2060  HB  VAL A 140      20.525  -7.284   0.612  1.00  0.84           H  
ATOM   2061 1HG1 VAL A 140      20.444  -9.161   2.091  1.00  0.84           H  
ATOM   2062 2HG1 VAL A 140      18.823  -8.705   1.528  1.00  0.84           H  
ATOM   2063 3HG1 VAL A 140      19.630 -10.093   0.840  1.00  0.84           H  
ATOM   2064 1HG2 VAL A 140      22.387  -8.902   0.665  1.00  0.84           H  
ATOM   2065 2HG2 VAL A 140      21.590  -9.873  -0.593  1.00  0.84           H  
ATOM   2066 3HG2 VAL A 140      22.175  -8.237  -0.971  1.00  0.84           H  
ATOM   2067  N   LEU A 141      17.834  -6.602  -0.184  1.00  0.86           N  
ATOM   2068  CA  LEU A 141      16.568  -6.113   0.327  1.00  0.86           C  
ATOM   2069  C   LEU A 141      15.437  -6.451  -0.620  1.00  0.86           C  
ATOM   2070  O   LEU A 141      14.456  -7.081  -0.237  1.00  0.86           O  
ATOM   2071  CB  LEU A 141      16.662  -4.599   0.453  1.00  0.86           C  
ATOM   2072  CG  LEU A 141      15.563  -3.866   1.083  1.00  0.86           C  
ATOM   2073  CD1 LEU A 141      16.078  -2.583   1.565  1.00  0.86           C  
ATOM   2074  CD2 LEU A 141      14.428  -3.610   0.086  1.00  0.86           C  
ATOM   2075  H   LEU A 141      18.601  -5.939  -0.279  1.00  0.86           H  
ATOM   2076  HA  LEU A 141      16.375  -6.568   1.295  1.00  0.86           H  
ATOM   2077 1HB  LEU A 141      17.570  -4.361   0.995  1.00  0.86           H  
ATOM   2078 2HB  LEU A 141      16.763  -4.192  -0.543  1.00  0.86           H  
ATOM   2079  HG  LEU A 141      15.224  -4.418   1.923  1.00  0.86           H  
ATOM   2080 1HD1 LEU A 141      15.284  -2.100   2.036  1.00  0.86           H  
ATOM   2081 2HD1 LEU A 141      16.881  -2.709   2.254  1.00  0.86           H  
ATOM   2082 3HD1 LEU A 141      16.421  -2.005   0.737  1.00  0.86           H  
ATOM   2083 1HD2 LEU A 141      13.639  -3.046   0.578  1.00  0.86           H  
ATOM   2084 2HD2 LEU A 141      14.806  -3.035  -0.758  1.00  0.86           H  
ATOM   2085 3HD2 LEU A 141      14.025  -4.555  -0.272  1.00  0.86           H  
ATOM   2086  N   VAL A 142      15.590  -6.082  -1.884  1.00  0.89           N  
ATOM   2087  CA  VAL A 142      14.544  -6.329  -2.852  1.00  0.89           C  
ATOM   2088  C   VAL A 142      14.335  -7.828  -3.075  1.00  0.89           C  
ATOM   2089  O   VAL A 142      13.200  -8.288  -3.179  1.00  0.89           O  
ATOM   2090  CB  VAL A 142      14.855  -5.599  -4.167  1.00  0.89           C  
ATOM   2091  CG1 VAL A 142      13.853  -6.007  -5.232  1.00  0.89           C  
ATOM   2092  CG2 VAL A 142      14.785  -4.067  -3.923  1.00  0.89           C  
ATOM   2093  H   VAL A 142      16.437  -5.592  -2.172  1.00  0.89           H  
ATOM   2094  HA  VAL A 142      13.615  -5.914  -2.458  1.00  0.89           H  
ATOM   2095  HB  VAL A 142      15.858  -5.877  -4.510  1.00  0.89           H  
ATOM   2096 1HG1 VAL A 142      14.079  -5.488  -6.164  1.00  0.89           H  
ATOM   2097 2HG1 VAL A 142      13.915  -7.084  -5.391  1.00  0.89           H  
ATOM   2098 3HG1 VAL A 142      12.847  -5.743  -4.904  1.00  0.89           H  
ATOM   2099 1HG2 VAL A 142      15.008  -3.535  -4.850  1.00  0.89           H  
ATOM   2100 2HG2 VAL A 142      13.783  -3.798  -3.581  1.00  0.89           H  
ATOM   2101 3HG2 VAL A 142      15.517  -3.790  -3.161  1.00  0.89           H  
ATOM   2102  N   SER A 143      15.426  -8.599  -3.161  1.00  0.93           N  
ATOM   2103  CA  SER A 143      15.330 -10.041  -3.368  1.00  0.93           C  
ATOM   2104  C   SER A 143      14.644 -10.794  -2.219  1.00  0.93           C  
ATOM   2105  O   SER A 143      13.892 -11.748  -2.462  1.00  0.93           O  
ATOM   2106  CB  SER A 143      16.715 -10.630  -3.536  1.00  0.93           C  
ATOM   2107  OG  SER A 143      17.335 -10.136  -4.689  1.00  0.93           O  
ATOM   2108  H   SER A 143      16.359  -8.191  -3.092  1.00  0.93           H  
ATOM   2109  HA  SER A 143      14.757 -10.210  -4.279  1.00  0.93           H  
ATOM   2110 1HB  SER A 143      17.320 -10.387  -2.661  1.00  0.93           H  
ATOM   2111 2HB  SER A 143      16.640 -11.712  -3.593  1.00  0.93           H  
ATOM   2112  HG  SER A 143      17.598  -9.213  -4.463  1.00  0.93           H  
ATOM   2113  N   THR A 144      14.921 -10.388  -0.971  1.00  0.97           N  
ATOM   2114  CA  THR A 144      14.399 -11.100   0.188  1.00  0.97           C  
ATOM   2115  C   THR A 144      13.152 -10.497   0.859  1.00  0.97           C  
ATOM   2116  O   THR A 144      12.417 -11.230   1.527  1.00  0.97           O  
ATOM   2117  CB  THR A 144      15.506 -11.254   1.254  1.00  0.97           C  
ATOM   2118  OG1 THR A 144      15.950  -9.974   1.672  1.00  0.97           O  
ATOM   2119  CG2 THR A 144      16.708 -12.030   0.725  1.00  0.97           C  
ATOM   2120  H   THR A 144      15.551  -9.600  -0.826  1.00  0.97           H  
ATOM   2121  HA  THR A 144      14.127 -12.100  -0.142  1.00  0.97           H  
ATOM   2122  HB  THR A 144      15.091 -11.773   2.106  1.00  0.97           H  
ATOM   2123  HG1 THR A 144      16.311  -9.492   0.896  1.00  0.97           H  
ATOM   2124 1HG2 THR A 144      17.452 -12.114   1.517  1.00  0.97           H  
ATOM   2125 2HG2 THR A 144      16.395 -13.024   0.413  1.00  0.97           H  
ATOM   2126 3HG2 THR A 144      17.138 -11.497  -0.124  1.00  0.97           H  
ATOM   2127  N   LEU A 145      12.869  -9.204   0.690  1.00  0.99           N  
ATOM   2128  CA  LEU A 145      11.682  -8.661   1.340  1.00  0.99           C  
ATOM   2129  C   LEU A 145      10.487  -8.823   0.416  1.00  0.99           C  
ATOM   2130  O   LEU A 145      10.604  -8.661  -0.795  1.00  0.99           O  
ATOM   2131  CB  LEU A 145      11.835  -7.177   1.697  1.00  0.99           C  
ATOM   2132  CG  LEU A 145      12.934  -6.799   2.631  1.00  0.99           C  
ATOM   2133  CD1 LEU A 145      12.872  -5.333   2.884  1.00  0.99           C  
ATOM   2134  CD2 LEU A 145      12.800  -7.504   3.834  1.00  0.99           C  
ATOM   2135  H   LEU A 145      13.478  -8.589   0.156  1.00  0.99           H  
ATOM   2136  HA  LEU A 145      11.494  -9.219   2.255  1.00  0.99           H  
ATOM   2137 1HB  LEU A 145      12.055  -6.657   0.777  1.00  0.99           H  
ATOM   2138 2HB  LEU A 145      10.897  -6.808   2.103  1.00  0.99           H  
ATOM   2139  HG  LEU A 145      13.894  -7.031   2.178  1.00  0.99           H  
ATOM   2140 1HD1 LEU A 145      13.667  -5.032   3.558  1.00  0.99           H  
ATOM   2141 2HD1 LEU A 145      12.953  -4.814   1.964  1.00  0.99           H  
ATOM   2142 3HD1 LEU A 145      11.939  -5.112   3.326  1.00  0.99           H  
ATOM   2143 1HD2 LEU A 145      13.601  -7.201   4.466  1.00  0.99           H  
ATOM   2144 2HD2 LEU A 145      11.853  -7.252   4.281  1.00  0.99           H  
ATOM   2145 3HD2 LEU A 145      12.853  -8.578   3.648  1.00  0.99           H  
ATOM   2146  N   LYS A 146       9.325  -9.127   0.987  1.00  0.99           N  
ATOM   2147  CA  LYS A 146       8.115  -9.305   0.183  1.00  0.99           C  
ATOM   2148  C   LYS A 146       7.031  -8.259   0.483  1.00  0.99           C  
ATOM   2149  O   LYS A 146       6.017  -8.179  -0.210  1.00  0.99           O  
ATOM   2150  CB  LYS A 146       7.584 -10.719   0.420  1.00  0.99           C  
ATOM   2151  CG  LYS A 146       8.644 -11.816   0.120  1.00  0.99           C  
ATOM   2152  CD  LYS A 146       9.089 -11.829  -1.346  1.00  0.99           C  
ATOM   2153  CE  LYS A 146      10.175 -12.883  -1.587  1.00  0.99           C  
ATOM   2154  NZ  LYS A 146      10.664 -12.868  -3.001  1.00  0.99           N  
ATOM   2155  H   LYS A 146       9.288  -9.273   1.984  1.00  0.99           H  
ATOM   2156  HA  LYS A 146       8.382  -9.205  -0.869  1.00  0.99           H  
ATOM   2157 1HB  LYS A 146       7.264 -10.821   1.459  1.00  0.99           H  
ATOM   2158 2HB  LYS A 146       6.715 -10.896  -0.214  1.00  0.99           H  
ATOM   2159 1HG  LYS A 146       9.524 -11.658   0.750  1.00  0.99           H  
ATOM   2160 2HG  LYS A 146       8.227 -12.791   0.364  1.00  0.99           H  
ATOM   2161 1HD  LYS A 146       8.233 -12.048  -1.984  1.00  0.99           H  
ATOM   2162 2HD  LYS A 146       9.486 -10.854  -1.624  1.00  0.99           H  
ATOM   2163 1HE  LYS A 146      11.019 -12.668  -0.925  1.00  0.99           H  
ATOM   2164 2HE  LYS A 146       9.785 -13.872  -1.355  1.00  0.99           H  
ATOM   2165 1HZ  LYS A 146      11.394 -13.560  -3.114  1.00  0.99           H  
ATOM   2166 2HZ  LYS A 146       9.903 -13.072  -3.626  1.00  0.99           H  
ATOM   2167 3HZ  LYS A 146      11.036 -11.946  -3.213  1.00  0.99           H  
ATOM   2168  N   ASN A 147       7.239  -7.510   1.559  1.00  0.96           N  
ATOM   2169  CA  ASN A 147       6.285  -6.541   2.103  1.00  0.96           C  
ATOM   2170  C   ASN A 147       6.557  -5.098   1.693  1.00  0.96           C  
ATOM   2171  O   ASN A 147       7.497  -4.833   0.956  1.00  0.96           O  
ATOM   2172  CB  ASN A 147       6.185  -6.746   3.590  1.00  0.96           C  
ATOM   2173  CG  ASN A 147       5.349  -8.001   3.879  1.00  0.96           C  
ATOM   2174  OD1 ASN A 147       4.253  -8.126   3.314  1.00  0.96           O  
ATOM   2175  ND2 ASN A 147       5.815  -8.913   4.679  1.00  0.96           N  
ATOM   2176  H   ASN A 147       8.112  -7.623   2.044  1.00  0.96           H  
ATOM   2177  HA  ASN A 147       5.304  -6.784   1.693  1.00  0.96           H  
ATOM   2178 1HB  ASN A 147       7.179  -6.869   4.026  1.00  0.96           H  
ATOM   2179 2HB  ASN A 147       5.730  -5.883   4.056  1.00  0.96           H  
ATOM   2180 1HD2 ASN A 147       5.279  -9.736   4.865  1.00  0.96           H  
ATOM   2181 2HD2 ASN A 147       6.721  -8.835   5.112  1.00  0.96           H  
ATOM   2182  N   ASP A 148       5.684  -4.172   2.111  1.00  0.91           N  
ATOM   2183  CA  ASP A 148       5.763  -2.767   1.700  1.00  0.91           C  
ATOM   2184  C   ASP A 148       6.770  -2.030   2.575  1.00  0.91           C  
ATOM   2185  O   ASP A 148       6.517  -1.818   3.768  1.00  0.91           O  
ATOM   2186  CB  ASP A 148       4.356  -2.161   1.815  1.00  0.91           C  
ATOM   2187  CG  ASP A 148       4.125  -0.750   1.287  1.00  0.91           C  
ATOM   2188  OD1 ASP A 148       5.023  -0.100   0.855  1.00  0.91           O  
ATOM   2189  OD2 ASP A 148       2.968  -0.350   1.331  1.00  0.91           O  
ATOM   2190  H   ASP A 148       4.941  -4.420   2.766  1.00  0.91           H  
ATOM   2191  HA  ASP A 148       6.101  -2.710   0.671  1.00  0.91           H  
ATOM   2192 1HB  ASP A 148       3.656  -2.822   1.305  1.00  0.91           H  
ATOM   2193 2HB  ASP A 148       4.069  -2.157   2.866  1.00  0.91           H  
ATOM   2194  N   VAL A 149       7.944  -1.733   2.014  1.00  0.85           N  
ATOM   2195  CA  VAL A 149       8.999  -1.134   2.823  1.00  0.85           C  
ATOM   2196  C   VAL A 149       9.584   0.144   2.217  1.00  0.85           C  
ATOM   2197  O   VAL A 149       9.948   0.191   1.030  1.00  0.85           O  
ATOM   2198  CB  VAL A 149      10.110  -2.168   3.114  1.00  0.85           C  
ATOM   2199  CG1 VAL A 149      11.217  -1.542   3.972  1.00  0.85           C  
ATOM   2200  CG2 VAL A 149       9.465  -3.397   3.817  1.00  0.85           C  
ATOM   2201  H   VAL A 149       8.074  -1.918   1.015  1.00  0.85           H  
ATOM   2202  HA  VAL A 149       8.562  -0.866   3.779  1.00  0.85           H  
ATOM   2203  HB  VAL A 149      10.568  -2.467   2.215  1.00  0.85           H  
ATOM   2204 1HG1 VAL A 149      11.995  -2.281   4.160  1.00  0.85           H  
ATOM   2205 2HG1 VAL A 149      11.641  -0.696   3.446  1.00  0.85           H  
ATOM   2206 3HG1 VAL A 149      10.803  -1.203   4.921  1.00  0.85           H  
ATOM   2207 1HG2 VAL A 149      10.197  -4.132   4.048  1.00  0.85           H  
ATOM   2208 2HG2 VAL A 149       8.989  -3.086   4.724  1.00  0.85           H  
ATOM   2209 3HG2 VAL A 149       8.725  -3.841   3.171  1.00  0.85           H  
ATOM   2210  N   THR A 150       9.676   1.167   3.061  1.00  0.80           N  
ATOM   2211  CA  THR A 150      10.254   2.443   2.678  1.00  0.80           C  
ATOM   2212  C   THR A 150      11.646   2.547   3.278  1.00  0.80           C  
ATOM   2213  O   THR A 150      11.815   2.382   4.490  1.00  0.80           O  
ATOM   2214  CB  THR A 150       9.389   3.629   3.162  1.00  0.80           C  
ATOM   2215  OG1 THR A 150       8.086   3.551   2.576  1.00  0.80           O  
ATOM   2216  CG2 THR A 150      10.051   4.965   2.765  1.00  0.80           C  
ATOM   2217  H   THR A 150       9.349   1.026   4.019  1.00  0.80           H  
ATOM   2218  HA  THR A 150      10.345   2.490   1.592  1.00  0.80           H  
ATOM   2219  HB  THR A 150       9.286   3.578   4.240  1.00  0.80           H  
ATOM   2220  HG1 THR A 150       8.157   3.537   1.614  1.00  0.80           H  
ATOM   2221 1HG2 THR A 150       9.436   5.794   3.112  1.00  0.80           H  
ATOM   2222 2HG2 THR A 150      11.042   5.036   3.219  1.00  0.80           H  
ATOM   2223 3HG2 THR A 150      10.147   5.014   1.676  1.00  0.80           H  
ATOM   2224  N   ILE A 151      12.632   2.777   2.426  1.00  0.76           N  
ATOM   2225  CA  ILE A 151      14.014   2.860   2.836  1.00  0.76           C  
ATOM   2226  C   ILE A 151      14.507   4.275   2.801  1.00  0.76           C  
ATOM   2227  O   ILE A 151      14.391   4.964   1.782  1.00  0.76           O  
ATOM   2228  CB  ILE A 151      14.901   1.996   1.939  1.00  0.76           C  
ATOM   2229  CG1 ILE A 151      14.388   0.621   1.969  1.00  0.76           C  
ATOM   2230  CG2 ILE A 151      16.365   2.031   2.417  1.00  0.76           C  
ATOM   2231  CD1 ILE A 151      14.418   0.068   3.362  1.00  0.76           C  
ATOM   2232  H   ILE A 151      12.413   2.885   1.443  1.00  0.76           H  
ATOM   2233  HA  ILE A 151      14.092   2.485   3.843  1.00  0.76           H  
ATOM   2234  HB  ILE A 151      14.838   2.354   0.909  1.00  0.76           H  
ATOM   2235 1HG1 ILE A 151      13.357   0.612   1.607  1.00  0.76           H  
ATOM   2236 2HG1 ILE A 151      14.982   0.013   1.308  1.00  0.76           H  
ATOM   2237 1HG2 ILE A 151      16.967   1.404   1.772  1.00  0.76           H  
ATOM   2238 2HG2 ILE A 151      16.746   3.051   2.383  1.00  0.76           H  
ATOM   2239 3HG2 ILE A 151      16.420   1.662   3.441  1.00  0.76           H  
ATOM   2240 1HD1 ILE A 151      14.026  -0.936   3.384  1.00  0.76           H  
ATOM   2241 2HD1 ILE A 151      15.446   0.065   3.739  1.00  0.76           H  
ATOM   2242 3HD1 ILE A 151      13.809   0.701   3.993  1.00  0.76           H  
ATOM   2243  N   THR A 152      15.069   4.709   3.900  1.00  0.74           N  
ATOM   2244  CA  THR A 152      15.562   6.054   3.915  1.00  0.74           C  
ATOM   2245  C   THR A 152      17.066   6.059   3.871  1.00  0.74           C  
ATOM   2246  O   THR A 152      17.740   5.258   4.531  1.00  0.74           O  
ATOM   2247  CB  THR A 152      15.051   6.778   5.156  1.00  0.74           C  
ATOM   2248  OG1 THR A 152      15.466   6.051   6.303  1.00  0.74           O  
ATOM   2249  CG2 THR A 152      13.555   6.873   5.129  1.00  0.74           C  
ATOM   2250  H   THR A 152      15.131   4.097   4.714  1.00  0.74           H  
ATOM   2251  HA  THR A 152      15.198   6.585   3.039  1.00  0.74           H  
ATOM   2252  HB  THR A 152      15.471   7.761   5.194  1.00  0.74           H  
ATOM   2253  HG1 THR A 152      15.142   5.139   6.229  1.00  0.74           H  
ATOM   2254 1HG2 THR A 152      13.208   7.382   6.023  1.00  0.74           H  
ATOM   2255 2HG2 THR A 152      13.244   7.430   4.246  1.00  0.74           H  
ATOM   2256 3HG2 THR A 152      13.142   5.869   5.092  1.00  0.74           H  
ATOM   2257  N   ILE A 153      17.567   6.980   3.076  1.00  0.75           N  
ATOM   2258  CA  ILE A 153      18.974   7.224   2.902  1.00  0.75           C  
ATOM   2259  C   ILE A 153      19.221   8.651   3.351  1.00  0.75           C  
ATOM   2260  O   ILE A 153      18.647   9.571   2.788  1.00  0.75           O  
ATOM   2261  CB  ILE A 153      19.351   7.063   1.420  1.00  0.75           C  
ATOM   2262  CG1 ILE A 153      18.919   5.679   0.862  1.00  0.75           C  
ATOM   2263  CG2 ILE A 153      20.820   7.264   1.235  1.00  0.75           C  
ATOM   2264  CD1 ILE A 153      19.581   4.486   1.491  1.00  0.75           C  
ATOM   2265  H   ILE A 153      16.904   7.571   2.577  1.00  0.75           H  
ATOM   2266  HA  ILE A 153      19.551   6.541   3.521  1.00  0.75           H  
ATOM   2267  HB  ILE A 153      18.820   7.818   0.838  1.00  0.75           H  
ATOM   2268 1HG1 ILE A 153      17.845   5.578   1.001  1.00  0.75           H  
ATOM   2269 2HG1 ILE A 153      19.129   5.662  -0.204  1.00  0.75           H  
ATOM   2270 1HG2 ILE A 153      21.055   7.174   0.186  1.00  0.75           H  
ATOM   2271 2HG2 ILE A 153      21.098   8.252   1.584  1.00  0.75           H  
ATOM   2272 3HG2 ILE A 153      21.368   6.511   1.798  1.00  0.75           H  
ATOM   2273 1HD1 ILE A 153      19.196   3.581   1.023  1.00  0.75           H  
ATOM   2274 2HD1 ILE A 153      20.660   4.542   1.341  1.00  0.75           H  
ATOM   2275 3HD1 ILE A 153      19.365   4.461   2.557  1.00  0.75           H  
ATOM   2276  N   LYS A 154      20.066   8.867   4.336  1.00  0.76           N  
ATOM   2277  CA  LYS A 154      20.255  10.241   4.791  1.00  0.76           C  
ATOM   2278  C   LYS A 154      21.208  11.021   3.883  1.00  0.76           C  
ATOM   2279  O   LYS A 154      21.102  12.237   3.735  1.00  0.76           O  
ATOM   2280  CB  LYS A 154      20.682  10.240   6.251  1.00  0.76           C  
ATOM   2281  CG  LYS A 154      20.815  11.605   6.880  1.00  0.76           C  
ATOM   2282  CD  LYS A 154      20.865  11.468   8.396  1.00  0.76           C  
ATOM   2283  CE  LYS A 154      21.048  12.789   9.100  1.00  0.76           C  
ATOM   2284  NZ  LYS A 154      20.814  12.638  10.549  1.00  0.76           N  
ATOM   2285  H   LYS A 154      20.534   8.096   4.787  1.00  0.76           H  
ATOM   2286  HA  LYS A 154      19.287  10.745   4.747  1.00  0.76           H  
ATOM   2287 1HB  LYS A 154      19.957   9.676   6.840  1.00  0.76           H  
ATOM   2288 2HB  LYS A 154      21.645   9.739   6.346  1.00  0.76           H  
ATOM   2289 1HG  LYS A 154      21.729  12.086   6.526  1.00  0.76           H  
ATOM   2290 2HG  LYS A 154      19.962  12.224   6.600  1.00  0.76           H  
ATOM   2291 1HD  LYS A 154      19.930  11.023   8.756  1.00  0.76           H  
ATOM   2292 2HD  LYS A 154      21.685  10.807   8.683  1.00  0.76           H  
ATOM   2293 1HE  LYS A 154      22.070  13.127   8.944  1.00  0.76           H  
ATOM   2294 2HE  LYS A 154      20.360  13.533   8.702  1.00  0.76           H  
ATOM   2295 1HZ  LYS A 154      20.946  13.505  11.024  1.00  0.76           H  
ATOM   2296 2HZ  LYS A 154      19.830  12.332  10.664  1.00  0.76           H  
ATOM   2297 3HZ  LYS A 154      21.443  11.919  10.951  1.00  0.76           H  
ATOM   2298  N   ASN A 155      22.170  10.313   3.312  1.00  0.77           N  
ATOM   2299  CA  ASN A 155      23.185  10.909   2.454  1.00  0.77           C  
ATOM   2300  C   ASN A 155      22.760  11.005   0.982  1.00  0.77           C  
ATOM   2301  O   ASN A 155      22.559   9.985   0.313  1.00  0.77           O  
ATOM   2302  CB  ASN A 155      24.471  10.132   2.607  1.00  0.77           C  
ATOM   2303  CG  ASN A 155      25.595  10.687   1.818  1.00  0.77           C  
ATOM   2304  OD1 ASN A 155      25.686  10.459   0.599  1.00  0.77           O  
ATOM   2305  ND2 ASN A 155      26.468  11.421   2.475  1.00  0.77           N  
ATOM   2306  H   ASN A 155      22.190   9.321   3.480  1.00  0.77           H  
ATOM   2307  HA  ASN A 155      23.360  11.929   2.800  1.00  0.77           H  
ATOM   2308 1HB  ASN A 155      24.757  10.112   3.659  1.00  0.77           H  
ATOM   2309 2HB  ASN A 155      24.305   9.099   2.297  1.00  0.77           H  
ATOM   2310 1HD2 ASN A 155      27.247  11.825   1.993  1.00  0.77           H  
ATOM   2311 2HD2 ASN A 155      26.353  11.579   3.457  1.00  0.77           H  
ATOM   2312  N   ASP A 156      22.678  12.237   0.465  1.00  0.77           N  
ATOM   2313  CA  ASP A 156      22.256  12.466  -0.920  1.00  0.77           C  
ATOM   2314  C   ASP A 156      23.140  11.800  -1.976  1.00  0.77           C  
ATOM   2315  O   ASP A 156      22.625  11.294  -2.972  1.00  0.77           O  
ATOM   2316  CB  ASP A 156      22.179  13.966  -1.230  1.00  0.77           C  
ATOM   2317  CG  ASP A 156      20.955  14.670  -0.636  1.00  0.77           C  
ATOM   2318  OD1 ASP A 156      20.033  13.998  -0.234  1.00  0.77           O  
ATOM   2319  OD2 ASP A 156      20.953  15.876  -0.602  1.00  0.77           O  
ATOM   2320  H   ASP A 156      22.870  13.030   1.062  1.00  0.77           H  
ATOM   2321  HA  ASP A 156      21.251  12.061  -1.023  1.00  0.77           H  
ATOM   2322 1HB  ASP A 156      23.077  14.455  -0.854  1.00  0.77           H  
ATOM   2323 2HB  ASP A 156      22.170  14.105  -2.304  1.00  0.77           H  
ATOM   2324  N   SER A 157      24.457  11.746  -1.768  1.00  0.77           N  
ATOM   2325  CA  SER A 157      25.296  11.113  -2.783  1.00  0.77           C  
ATOM   2326  C   SER A 157      24.940   9.630  -2.909  1.00  0.77           C  
ATOM   2327  O   SER A 157      24.844   9.103  -4.023  1.00  0.77           O  
ATOM   2328  CB  SER A 157      26.771  11.289  -2.463  1.00  0.77           C  
ATOM   2329  OG  SER A 157      27.148  12.641  -2.538  1.00  0.77           O  
ATOM   2330  H   SER A 157      24.866  12.136  -0.931  1.00  0.77           H  
ATOM   2331  HA  SER A 157      25.097  11.592  -3.743  1.00  0.77           H  
ATOM   2332 1HB  SER A 157      26.985  10.904  -1.476  1.00  0.77           H  
ATOM   2333 2HB  SER A 157      27.359  10.708  -3.170  1.00  0.77           H  
ATOM   2334  HG  SER A 157      28.091  12.662  -2.351  1.00  0.77           H  
ATOM   2335  N   THR A 158      24.703   8.968  -1.765  1.00  0.76           N  
ATOM   2336  CA  THR A 158      24.308   7.559  -1.775  1.00  0.76           C  
ATOM   2337  C   THR A 158      22.974   7.395  -2.482  1.00  0.76           C  
ATOM   2338  O   THR A 158      22.809   6.515  -3.328  1.00  0.76           O  
ATOM   2339  CB  THR A 158      24.216   6.978  -0.355  1.00  0.76           C  
ATOM   2340  OG1 THR A 158      25.513   6.999   0.263  1.00  0.76           O  
ATOM   2341  CG2 THR A 158      23.672   5.574  -0.395  1.00  0.76           C  
ATOM   2342  H   THR A 158      24.814   9.461  -0.877  1.00  0.76           H  
ATOM   2343  HA  THR A 158      25.055   6.993  -2.329  1.00  0.76           H  
ATOM   2344  HB  THR A 158      23.553   7.600   0.236  1.00  0.76           H  
ATOM   2345  HG1 THR A 158      25.881   7.887   0.203  1.00  0.76           H  
ATOM   2346 1HG2 THR A 158      23.600   5.172   0.614  1.00  0.76           H  
ATOM   2347 2HG2 THR A 158      22.694   5.601  -0.843  1.00  0.76           H  
ATOM   2348 3HG2 THR A 158      24.321   4.959  -0.988  1.00  0.76           H  
ATOM   2349  N   TYR A 159      22.029   8.267  -2.154  1.00  0.75           N  
ATOM   2350  CA  TYR A 159      20.702   8.245  -2.749  1.00  0.75           C  
ATOM   2351  C   TYR A 159      20.782   8.297  -4.264  1.00  0.75           C  
ATOM   2352  O   TYR A 159      20.151   7.496  -4.955  1.00  0.75           O  
ATOM   2353  CB  TYR A 159      19.912   9.432  -2.235  1.00  0.75           C  
ATOM   2354  CG  TYR A 159      18.563   9.645  -2.816  1.00  0.75           C  
ATOM   2355  CD1 TYR A 159      17.465   8.937  -2.362  1.00  0.75           C  
ATOM   2356  CD2 TYR A 159      18.416  10.609  -3.790  1.00  0.75           C  
ATOM   2357  CE1 TYR A 159      16.212   9.214  -2.894  1.00  0.75           C  
ATOM   2358  CE2 TYR A 159      17.182  10.877  -4.315  1.00  0.75           C  
ATOM   2359  CZ  TYR A 159      16.084  10.189  -3.868  1.00  0.75           C  
ATOM   2360  OH  TYR A 159      14.854  10.480  -4.377  1.00  0.75           O  
ATOM   2361  H   TYR A 159      22.239   8.970  -1.440  1.00  0.75           H  
ATOM   2362  HA  TYR A 159      20.204   7.317  -2.464  1.00  0.75           H  
ATOM   2363 1HB  TYR A 159      19.807   9.351  -1.150  1.00  0.75           H  
ATOM   2364 2HB  TYR A 159      20.472  10.324  -2.421  1.00  0.75           H  
ATOM   2365  HD1 TYR A 159      17.583   8.183  -1.583  1.00  0.75           H  
ATOM   2366  HD2 TYR A 159      19.287  11.166  -4.128  1.00  0.75           H  
ATOM   2367  HE1 TYR A 159      15.334   8.677  -2.545  1.00  0.75           H  
ATOM   2368  HE2 TYR A 159      17.071  11.647  -5.078  1.00  0.75           H  
ATOM   2369  HH  TYR A 159      14.188   9.961  -3.918  1.00  0.75           H  
ATOM   2370  N   TYR A 160      21.550   9.256  -4.783  1.00  0.74           N  
ATOM   2371  CA  TYR A 160      21.683   9.417  -6.222  1.00  0.74           C  
ATOM   2372  C   TYR A 160      22.404   8.234  -6.869  1.00  0.74           C  
ATOM   2373  O   TYR A 160      22.024   7.804  -7.964  1.00  0.74           O  
ATOM   2374  CB  TYR A 160      22.371  10.740  -6.542  1.00  0.74           C  
ATOM   2375  CG  TYR A 160      21.475  11.921  -6.252  1.00  0.74           C  
ATOM   2376  CD1 TYR A 160      21.900  12.928  -5.404  1.00  0.74           C  
ATOM   2377  CD2 TYR A 160      20.206  11.979  -6.817  1.00  0.74           C  
ATOM   2378  CE1 TYR A 160      21.067  13.989  -5.120  1.00  0.74           C  
ATOM   2379  CE2 TYR A 160      19.373  13.043  -6.534  1.00  0.74           C  
ATOM   2380  CZ  TYR A 160      19.802  14.044  -5.684  1.00  0.74           C  
ATOM   2381  OH  TYR A 160      18.976  15.106  -5.392  1.00  0.74           O  
ATOM   2382  H   TYR A 160      22.041   9.897  -4.157  1.00  0.74           H  
ATOM   2383  HA  TYR A 160      20.681   9.458  -6.645  1.00  0.74           H  
ATOM   2384 1HB  TYR A 160      23.277  10.834  -5.934  1.00  0.74           H  
ATOM   2385 2HB  TYR A 160      22.662  10.767  -7.590  1.00  0.74           H  
ATOM   2386  HD1 TYR A 160      22.894  12.879  -4.957  1.00  0.74           H  
ATOM   2387  HD2 TYR A 160      19.868  11.183  -7.480  1.00  0.74           H  
ATOM   2388  HE1 TYR A 160      21.402  14.780  -4.450  1.00  0.74           H  
ATOM   2389  HE2 TYR A 160      18.377  13.090  -6.974  1.00  0.74           H  
ATOM   2390  HH  TYR A 160      19.392  15.658  -4.721  1.00  0.74           H  
ATOM   2391  N   LYS A 161      23.422   7.673  -6.199  1.00  0.74           N  
ATOM   2392  CA  LYS A 161      24.105   6.497  -6.739  1.00  0.74           C  
ATOM   2393  C   LYS A 161      23.090   5.378  -6.935  1.00  0.74           C  
ATOM   2394  O   LYS A 161      23.029   4.732  -7.993  1.00  0.74           O  
ATOM   2395  CB  LYS A 161      25.220   6.011  -5.800  1.00  0.74           C  
ATOM   2396  CG  LYS A 161      25.983   4.771  -6.328  1.00  0.74           C  
ATOM   2397  CD  LYS A 161      27.100   4.310  -5.376  1.00  0.74           C  
ATOM   2398  CE  LYS A 161      27.788   3.038  -5.909  1.00  0.74           C  
ATOM   2399  NZ  LYS A 161      28.878   2.548  -5.000  1.00  0.74           N  
ATOM   2400  H   LYS A 161      23.737   8.071  -5.313  1.00  0.74           H  
ATOM   2401  HA  LYS A 161      24.533   6.749  -7.708  1.00  0.74           H  
ATOM   2402 1HB  LYS A 161      25.934   6.820  -5.634  1.00  0.74           H  
ATOM   2403 2HB  LYS A 161      24.791   5.756  -4.830  1.00  0.74           H  
ATOM   2404 1HG  LYS A 161      25.277   3.952  -6.462  1.00  0.74           H  
ATOM   2405 2HG  LYS A 161      26.421   5.005  -7.297  1.00  0.74           H  
ATOM   2406 1HD  LYS A 161      27.841   5.104  -5.269  1.00  0.74           H  
ATOM   2407 2HD  LYS A 161      26.672   4.097  -4.394  1.00  0.74           H  
ATOM   2408 1HE  LYS A 161      27.042   2.256  -6.011  1.00  0.74           H  
ATOM   2409 2HE  LYS A 161      28.214   3.248  -6.889  1.00  0.74           H  
ATOM   2410 1HZ  LYS A 161      29.293   1.704  -5.387  1.00  0.74           H  
ATOM   2411 2HZ  LYS A 161      29.588   3.255  -4.902  1.00  0.74           H  
ATOM   2412 3HZ  LYS A 161      28.488   2.334  -4.090  1.00  0.74           H  
ATOM   2413  N   ILE A 162      22.267   5.170  -5.911  1.00  0.75           N  
ATOM   2414  CA  ILE A 162      21.258   4.136  -5.940  1.00  0.75           C  
ATOM   2415  C   ILE A 162      20.217   4.418  -7.004  1.00  0.75           C  
ATOM   2416  O   ILE A 162      19.874   3.547  -7.801  1.00  0.75           O  
ATOM   2417  CB  ILE A 162      20.536   4.060  -4.606  1.00  0.75           C  
ATOM   2418  CG1 ILE A 162      21.462   3.576  -3.475  1.00  0.75           C  
ATOM   2419  CG2 ILE A 162      19.392   3.107  -4.813  1.00  0.75           C  
ATOM   2420  CD1 ILE A 162      20.883   3.843  -2.093  1.00  0.75           C  
ATOM   2421  H   ILE A 162      22.365   5.741  -5.069  1.00  0.75           H  
ATOM   2422  HA  ILE A 162      21.728   3.186  -6.160  1.00  0.75           H  
ATOM   2423  HB  ILE A 162      20.166   5.039  -4.323  1.00  0.75           H  
ATOM   2424 1HG1 ILE A 162      21.614   2.513  -3.576  1.00  0.75           H  
ATOM   2425 2HG1 ILE A 162      22.428   4.070  -3.557  1.00  0.75           H  
ATOM   2426 1HG2 ILE A 162      18.827   3.003  -3.916  1.00  0.75           H  
ATOM   2427 2HG2 ILE A 162      18.739   3.464  -5.603  1.00  0.75           H  
ATOM   2428 3HG2 ILE A 162      19.798   2.163  -5.088  1.00  0.75           H  
ATOM   2429 1HD1 ILE A 162      21.558   3.482  -1.329  1.00  0.75           H  
ATOM   2430 2HD1 ILE A 162      20.746   4.916  -1.979  1.00  0.75           H  
ATOM   2431 3HD1 ILE A 162      19.936   3.369  -1.974  1.00  0.75           H  
ATOM   2432  N   LYS A 163      19.707   5.641  -7.047  1.00  0.79           N  
ATOM   2433  CA  LYS A 163      18.687   5.945  -8.025  1.00  0.79           C  
ATOM   2434  C   LYS A 163      19.215   5.669  -9.424  1.00  0.79           C  
ATOM   2435  O   LYS A 163      18.581   4.952 -10.192  1.00  0.79           O  
ATOM   2436  CB  LYS A 163      18.227   7.395  -7.896  1.00  0.79           C  
ATOM   2437  CG  LYS A 163      17.113   7.779  -8.855  1.00  0.79           C  
ATOM   2438  CD  LYS A 163      16.682   9.227  -8.657  1.00  0.79           C  
ATOM   2439  CE  LYS A 163      15.559   9.593  -9.623  1.00  0.79           C  
ATOM   2440  NZ  LYS A 163      15.188  11.040  -9.537  1.00  0.79           N  
ATOM   2441  H   LYS A 163      20.008   6.351  -6.382  1.00  0.79           H  
ATOM   2442  HA  LYS A 163      17.832   5.293  -7.851  1.00  0.79           H  
ATOM   2443 1HB  LYS A 163      17.885   7.582  -6.876  1.00  0.79           H  
ATOM   2444 2HB  LYS A 163      19.075   8.058  -8.077  1.00  0.79           H  
ATOM   2445 1HG  LYS A 163      17.471   7.655  -9.881  1.00  0.79           H  
ATOM   2446 2HG  LYS A 163      16.265   7.120  -8.721  1.00  0.79           H  
ATOM   2447 1HD  LYS A 163      16.339   9.370  -7.629  1.00  0.79           H  
ATOM   2448 2HD  LYS A 163      17.534   9.885  -8.830  1.00  0.79           H  
ATOM   2449 1HE  LYS A 163      15.874   9.365 -10.641  1.00  0.79           H  
ATOM   2450 2HE  LYS A 163      14.681   8.989  -9.382  1.00  0.79           H  
ATOM   2451 1HZ  LYS A 163      14.441  11.234 -10.189  1.00  0.79           H  
ATOM   2452 2HZ  LYS A 163      14.883  11.271  -8.602  1.00  0.79           H  
ATOM   2453 3HZ  LYS A 163      15.993  11.604  -9.773  1.00  0.79           H  
ATOM   2454  N   GLY A 164      20.408   6.181  -9.743  1.00  0.87           N  
ATOM   2455  CA  GLY A 164      20.977   5.971 -11.069  1.00  0.87           C  
ATOM   2456  C   GLY A 164      21.185   4.490 -11.391  1.00  0.87           C  
ATOM   2457  O   GLY A 164      20.988   4.063 -12.530  1.00  0.87           O  
ATOM   2458  H   GLY A 164      20.924   6.743  -9.066  1.00  0.87           H  
ATOM   2459 1HA  GLY A 164      20.318   6.416 -11.813  1.00  0.87           H  
ATOM   2460 2HA  GLY A 164      21.931   6.494 -11.129  1.00  0.87           H  
ATOM   2461  N   THR A 165      21.562   3.702 -10.385  1.00  0.99           N  
ATOM   2462  CA  THR A 165      21.785   2.277 -10.555  1.00  0.99           C  
ATOM   2463  C   THR A 165      20.505   1.499 -10.862  1.00  0.99           C  
ATOM   2464  O   THR A 165      20.506   0.605 -11.712  1.00  0.99           O  
ATOM   2465  CB  THR A 165      22.434   1.680  -9.301  1.00  0.99           C  
ATOM   2466  OG1 THR A 165      23.708   2.315  -9.072  1.00  0.99           O  
ATOM   2467  CG2 THR A 165      22.615   0.182  -9.468  1.00  0.99           C  
ATOM   2468  H   THR A 165      21.742   4.111  -9.467  1.00  0.99           H  
ATOM   2469  HA  THR A 165      22.468   2.140 -11.392  1.00  0.99           H  
ATOM   2470  HB  THR A 165      21.795   1.868  -8.442  1.00  0.99           H  
ATOM   2471  HG1 THR A 165      23.554   3.265  -8.845  1.00  0.99           H  
ATOM   2472 1HG2 THR A 165      23.068  -0.226  -8.584  1.00  0.99           H  
ATOM   2473 2HG2 THR A 165      21.640  -0.283  -9.625  1.00  0.99           H  
ATOM   2474 3HG2 THR A 165      23.255  -0.013 -10.324  1.00  0.99           H  
ATOM   2475  N   PHE A 166      19.426   1.813 -10.144  1.00  1.16           N  
ATOM   2476  CA  PHE A 166      18.176   1.074 -10.291  1.00  1.16           C  
ATOM   2477  C   PHE A 166      17.126   1.653 -11.263  1.00  1.16           C  
ATOM   2478  O   PHE A 166      16.278   0.892 -11.739  1.00  1.16           O  
ATOM   2479  CB  PHE A 166      17.552   0.879  -8.908  1.00  1.16           C  
ATOM   2480  CG  PHE A 166      18.340  -0.076  -7.994  1.00  1.16           C  
ATOM   2481  CD1 PHE A 166      19.359   0.378  -7.195  1.00  1.16           C  
ATOM   2482  CD2 PHE A 166      18.043  -1.425  -7.938  1.00  1.16           C  
ATOM   2483  CE1 PHE A 166      20.073  -0.462  -6.373  1.00  1.16           C  
ATOM   2484  CE2 PHE A 166      18.765  -2.276  -7.108  1.00  1.16           C  
ATOM   2485  CZ  PHE A 166      19.781  -1.785  -6.330  1.00  1.16           C  
ATOM   2486  H   PHE A 166      19.496   2.563  -9.453  1.00  1.16           H  
ATOM   2487  HA  PHE A 166      18.436   0.084 -10.662  1.00  1.16           H  
ATOM   2488 1HB  PHE A 166      17.499   1.850  -8.412  1.00  1.16           H  
ATOM   2489 2HB  PHE A 166      16.534   0.506  -9.010  1.00  1.16           H  
ATOM   2490  HD1 PHE A 166      19.601   1.406  -7.222  1.00  1.16           H  
ATOM   2491  HD2 PHE A 166      17.238  -1.822  -8.557  1.00  1.16           H  
ATOM   2492  HE1 PHE A 166      20.872  -0.071  -5.759  1.00  1.16           H  
ATOM   2493  HE2 PHE A 166      18.537  -3.347  -7.069  1.00  1.16           H  
ATOM   2494  HZ  PHE A 166      20.354  -2.464  -5.682  1.00  1.16           H  
ATOM   2495  N   LEU A 167      17.183   2.954 -11.592  1.00  1.36           N  
ATOM   2496  CA  LEU A 167      16.180   3.579 -12.469  1.00  1.36           C  
ATOM   2497  C   LEU A 167      16.462   5.059 -12.745  1.00  1.36           C  
ATOM   2498  O   LEU A 167      17.173   5.372 -13.702  1.00  1.36           O  
ATOM   2499  OXT LEU A 167      15.675   5.894 -12.301  1.00  1.36           O  
ATOM   2500  CB  LEU A 167      14.762   3.474 -11.855  1.00  1.36           C  
ATOM   2501  CG  LEU A 167      14.465   4.341 -10.596  1.00  1.36           C  
ATOM   2502  CD1 LEU A 167      12.959   4.339 -10.363  1.00  1.36           C  
ATOM   2503  CD2 LEU A 167      15.210   3.780  -9.384  1.00  1.36           C  
ATOM   2504  H   LEU A 167      17.901   3.547 -11.180  1.00  1.36           H  
ATOM   2505  HA  LEU A 167      16.190   3.050 -13.421  1.00  1.36           H  
ATOM   2506 1HB  LEU A 167      14.051   3.781 -12.618  1.00  1.36           H  
ATOM   2507 2HB  LEU A 167      14.530   2.451 -11.597  1.00  1.36           H  
ATOM   2508  HG  LEU A 167      14.781   5.367 -10.764  1.00  1.36           H  
ATOM   2509 1HD1 LEU A 167      12.718   4.935  -9.497  1.00  1.36           H  
ATOM   2510 2HD1 LEU A 167      12.452   4.748 -11.234  1.00  1.36           H  
ATOM   2511 3HD1 LEU A 167      12.622   3.315 -10.195  1.00  1.36           H  
ATOM   2512 1HD2 LEU A 167      14.990   4.378  -8.511  1.00  1.36           H  
ATOM   2513 2HD2 LEU A 167      14.886   2.753  -9.207  1.00  1.36           H  
ATOM   2514 3HD2 LEU A 167      16.280   3.804  -9.567  1.00  1.36           H  
ENDMDL

REMARK ID 639933 DOMAINID 633537 MODEL 3 7tx4-NEM-2
MODEL     3
ATOM      1  N   PRO A   1       2.881  -1.775  -2.035  1.00  6.76           N  
ATOM      2  CA  PRO A   1       4.092  -1.013  -2.307  1.00  6.76           C  
ATOM      3  C   PRO A   1       3.901   0.446  -1.957  1.00  6.76           C  
ATOM      4  O   PRO A   1       3.811   1.299  -2.840  1.00  6.76           O  
ATOM      5  CB  PRO A   1       4.300  -1.227  -3.806  1.00  6.76           C  
ATOM      6  CG  PRO A   1       2.905  -1.386  -4.356  1.00  6.76           C  
ATOM      7  CD  PRO A   1       2.140  -2.119  -3.254  1.00  6.76           C  
ATOM      8  HA  PRO A   1       4.932  -1.442  -1.743  1.00  6.76           H  
ATOM      9 1HB  PRO A   1       4.831  -0.365  -4.234  1.00  6.76           H  
ATOM     10 2HB  PRO A   1       4.941  -2.111  -3.970  1.00  6.76           H  
ATOM     11 1HG  PRO A   1       2.473  -0.404  -4.586  1.00  6.76           H  
ATOM     12 2HG  PRO A   1       2.933  -1.953  -5.304  1.00  6.76           H  
ATOM     13 1HD  PRO A   1       1.111  -1.745  -3.178  1.00  6.76           H  
ATOM     14 2HD  PRO A   1       2.169  -3.206  -3.411  1.00  6.76           H  
ATOM     15 1H   PRO A   1       2.530  -0.942  -1.345  1.00  6.76           H  
ATOM     16 2H   PRO A   1       3.287  -2.371  -1.249  1.00  6.76           H  
ATOM     17  N   CYS A   2       3.810   0.747  -0.665  1.00  5.84           N  
ATOM     18  CA  CYS A   2       3.690   2.142  -0.251  1.00  5.84           C  
ATOM     19  C   CYS A   2       4.968   2.895  -0.573  1.00  5.84           C  
ATOM     20  O   CYS A   2       6.052   2.431  -0.223  1.00  5.84           O  
ATOM     21  CB  CYS A   2       3.431   2.280   1.247  1.00  5.84           C  
ATOM     22  SG  CYS A   2       3.256   4.007   1.759  1.00  5.84           S  
ATOM     23  H   CYS A   2       3.869  -0.009   0.031  1.00  5.84           H  
ATOM     24  HA  CYS A   2       2.866   2.605  -0.797  1.00  5.84           H  
ATOM     25 1HB  CYS A   2       2.526   1.740   1.528  1.00  5.84           H  
ATOM     26 2HB  CYS A   2       4.265   1.843   1.809  1.00  5.84           H  
ATOM     27  HG  CYS A   2       4.366   4.449   1.155  1.00  5.84           H  
ATOM     28  N   ILE A   3       4.849   4.040  -1.232  1.00  4.74           N  
ATOM     29  CA  ILE A   3       6.036   4.819  -1.559  1.00  4.74           C  
ATOM     30  C   ILE A   3       5.935   6.224  -1.012  1.00  4.74           C  
ATOM     31  O   ILE A   3       4.839   6.736  -0.773  1.00  4.74           O  
ATOM     32  CB  ILE A   3       6.285   4.874  -3.074  1.00  4.74           C  
ATOM     33  CG1 ILE A   3       5.117   5.560  -3.783  1.00  4.74           C  
ATOM     34  CG2 ILE A   3       6.491   3.474  -3.602  1.00  4.74           C  
ATOM     35  CD1 ILE A   3       5.384   5.839  -5.243  1.00  4.74           C  
ATOM     36  H   ILE A   3       3.934   4.363  -1.511  1.00  4.74           H  
ATOM     37  HA  ILE A   3       6.905   4.350  -1.098  1.00  4.74           H  
ATOM     38  HB  ILE A   3       7.185   5.460  -3.266  1.00  4.74           H  
ATOM     39 1HG1 ILE A   3       4.235   4.922  -3.706  1.00  4.74           H  
ATOM     40 2HG1 ILE A   3       4.908   6.505  -3.281  1.00  4.74           H  
ATOM     41 1HG2 ILE A   3       6.697   3.505  -4.668  1.00  4.74           H  
ATOM     42 2HG2 ILE A   3       7.331   3.040  -3.077  1.00  4.74           H  
ATOM     43 3HG2 ILE A   3       5.609   2.879  -3.426  1.00  4.74           H  
ATOM     44 1HD1 ILE A   3       4.516   6.328  -5.684  1.00  4.74           H  
ATOM     45 2HD1 ILE A   3       6.255   6.491  -5.333  1.00  4.74           H  
ATOM     46 3HD1 ILE A   3       5.576   4.899  -5.761  1.00  4.74           H  
ATOM     47  N   PHE A   4       7.090   6.838  -0.836  1.00  3.61           N  
ATOM     48  CA  PHE A   4       7.213   8.170  -0.276  1.00  3.61           C  
ATOM     49  C   PHE A   4       7.881   9.172  -1.217  1.00  3.61           C  
ATOM     50  O   PHE A   4       8.631  10.055  -0.779  1.00  3.61           O  
ATOM     51  CB  PHE A   4       7.967   8.073   1.044  1.00  3.61           C  
ATOM     52  CG  PHE A   4       7.260   7.144   2.004  1.00  3.61           C  
ATOM     53  CD1 PHE A   4       7.852   5.960   2.413  1.00  3.61           C  
ATOM     54  CD2 PHE A   4       5.978   7.425   2.450  1.00  3.61           C  
ATOM     55  CE1 PHE A   4       7.186   5.095   3.260  1.00  3.61           C  
ATOM     56  CE2 PHE A   4       5.314   6.560   3.287  1.00  3.61           C  
ATOM     57  CZ  PHE A   4       5.923   5.394   3.697  1.00  3.61           C  
ATOM     58  H   PHE A   4       7.932   6.324  -1.082  1.00  3.61           H  
ATOM     59  HA  PHE A   4       6.208   8.540  -0.064  1.00  3.61           H  
ATOM     60 1HB  PHE A   4       8.977   7.690   0.867  1.00  3.61           H  
ATOM     61 2HB  PHE A   4       8.050   9.055   1.502  1.00  3.61           H  
ATOM     62  HD1 PHE A   4       8.858   5.709   2.053  1.00  3.61           H  
ATOM     63  HD2 PHE A   4       5.490   8.345   2.121  1.00  3.61           H  
ATOM     64  HE1 PHE A   4       7.663   4.168   3.577  1.00  3.61           H  
ATOM     65  HE2 PHE A   4       4.306   6.794   3.627  1.00  3.61           H  
ATOM     66  HZ  PHE A   4       5.396   4.704   4.361  1.00  3.61           H  
ATOM     67  N   ASN A   5       7.582   9.078  -2.511  1.00  2.63           N  
ATOM     68  CA  ASN A   5       8.175  10.013  -3.463  1.00  2.63           C  
ATOM     69  C   ASN A   5       9.709   9.988  -3.456  1.00  2.63           C  
ATOM     70  O   ASN A   5      10.333   9.214  -4.182  1.00  2.63           O  
ATOM     71  CB  ASN A   5       7.644  11.431  -3.256  1.00  2.63           C  
ATOM     72  CG  ASN A   5       6.166  11.543  -3.536  1.00  2.63           C  
ATOM     73  OD1 ASN A   5       5.598  10.744  -4.292  1.00  2.63           O  
ATOM     74  ND2 ASN A   5       5.532  12.521  -2.940  1.00  2.63           N  
ATOM     75  H   ASN A   5       6.956   8.349  -2.825  1.00  2.63           H  
ATOM     76  HA  ASN A   5       7.870   9.702  -4.463  1.00  2.63           H  
ATOM     77 1HB  ASN A   5       7.821  11.785  -2.248  1.00  2.63           H  
ATOM     78 2HB  ASN A   5       8.172  12.107  -3.929  1.00  2.63           H  
ATOM     79 1HD2 ASN A   5       4.549  12.647  -3.089  1.00  2.63           H  
ATOM     80 2HD2 ASN A   5       6.029  13.145  -2.337  1.00  2.63           H  
ATOM     81  N   GLY A   6      10.315  10.924  -2.741  1.00  1.90           N  
ATOM     82  CA  GLY A   6      11.770  11.126  -2.728  1.00  1.90           C  
ATOM     83  C   GLY A   6      12.576  10.005  -2.053  1.00  1.90           C  
ATOM     84  O   GLY A   6      13.160  10.196  -0.975  1.00  1.90           O  
ATOM     85  H   GLY A   6       9.726  11.452  -2.112  1.00  1.90           H  
ATOM     86 1HA  GLY A   6      12.113  11.235  -3.756  1.00  1.90           H  
ATOM     87 2HA  GLY A   6      11.987  12.070  -2.233  1.00  1.90           H  
ATOM     88  N   GLU A   7      12.600   8.843  -2.713  1.00  1.42           N  
ATOM     89  CA  GLU A   7      13.301   7.633  -2.263  1.00  1.42           C  
ATOM     90  C   GLU A   7      13.800   6.778  -3.446  1.00  1.42           C  
ATOM     91  O   GLU A   7      13.329   6.923  -4.576  1.00  1.42           O  
ATOM     92  CB  GLU A   7      12.390   6.822  -1.346  1.00  1.42           C  
ATOM     93  CG  GLU A   7      11.107   6.398  -1.983  1.00  1.42           C  
ATOM     94  CD  GLU A   7      10.233   5.606  -1.093  1.00  1.42           C  
ATOM     95  OE1 GLU A   7      10.556   5.393   0.045  1.00  1.42           O  
ATOM     96  OE2 GLU A   7       9.199   5.235  -1.550  1.00  1.42           O  
ATOM     97  H   GLU A   7      12.050   8.808  -3.570  1.00  1.42           H  
ATOM     98  HA  GLU A   7      14.174   7.937  -1.685  1.00  1.42           H  
ATOM     99 1HB  GLU A   7      12.920   5.931  -1.007  1.00  1.42           H  
ATOM    100 2HB  GLU A   7      12.147   7.413  -0.462  1.00  1.42           H  
ATOM    101 1HG  GLU A   7      10.564   7.292  -2.279  1.00  1.42           H  
ATOM    102 2HG  GLU A   7      11.326   5.840  -2.881  1.00  1.42           H  
ATOM    103  N   VAL A   8      14.768   5.898  -3.181  1.00  1.12           N  
ATOM    104  CA  VAL A   8      15.359   5.031  -4.205  1.00  1.12           C  
ATOM    105  C   VAL A   8      15.000   3.550  -4.063  1.00  1.12           C  
ATOM    106  O   VAL A   8      15.218   2.972  -3.004  1.00  1.12           O  
ATOM    107  CB  VAL A   8      16.889   5.156  -4.131  1.00  1.12           C  
ATOM    108  CG1 VAL A   8      17.562   4.235  -5.102  1.00  1.12           C  
ATOM    109  CG2 VAL A   8      17.270   6.564  -4.442  1.00  1.12           C  
ATOM    110  H   VAL A   8      15.119   5.827  -2.225  1.00  1.12           H  
ATOM    111  HA  VAL A   8      15.034   5.420  -5.162  1.00  1.12           H  
ATOM    112  HB  VAL A   8      17.220   4.889  -3.122  1.00  1.12           H  
ATOM    113 1HG1 VAL A   8      18.633   4.347  -5.016  1.00  1.12           H  
ATOM    114 2HG1 VAL A   8      17.288   3.204  -4.878  1.00  1.12           H  
ATOM    115 3HG1 VAL A   8      17.249   4.484  -6.110  1.00  1.12           H  
ATOM    116 1HG2 VAL A   8      18.348   6.671  -4.374  1.00  1.12           H  
ATOM    117 2HG2 VAL A   8      16.937   6.812  -5.449  1.00  1.12           H  
ATOM    118 3HG2 VAL A   8      16.792   7.231  -3.734  1.00  1.12           H  
ATOM    119  N   PRO A   9      14.414   2.892  -5.067  1.00  0.95           N  
ATOM    120  CA  PRO A   9      14.079   1.489  -4.991  1.00  0.95           C  
ATOM    121  C   PRO A   9      15.331   0.645  -5.001  1.00  0.95           C  
ATOM    122  O   PRO A   9      16.296   0.969  -5.690  1.00  0.95           O  
ATOM    123  CB  PRO A   9      13.251   1.261  -6.257  1.00  0.95           C  
ATOM    124  CG  PRO A   9      13.725   2.338  -7.225  1.00  0.95           C  
ATOM    125  CD  PRO A   9      14.085   3.538  -6.347  1.00  0.95           C  
ATOM    126  HA  PRO A   9      13.481   1.288  -4.093  1.00  0.95           H  
ATOM    127 1HB  PRO A   9      13.446   0.244  -6.631  1.00  0.95           H  
ATOM    128 2HB  PRO A   9      12.191   1.298  -6.042  1.00  0.95           H  
ATOM    129 1HG  PRO A   9      14.586   1.969  -7.803  1.00  0.95           H  
ATOM    130 2HG  PRO A   9      12.930   2.567  -7.952  1.00  0.95           H  
ATOM    131 1HD  PRO A   9      14.961   4.019  -6.792  1.00  0.95           H  
ATOM    132 2HD  PRO A   9      13.229   4.229  -6.231  1.00  0.95           H  
ATOM    133  N   LEU A  10      15.280  -0.460  -4.292  1.00  0.86           N  
ATOM    134  CA  LEU A  10      16.303  -1.485  -4.300  1.00  0.86           C  
ATOM    135  C   LEU A  10      15.638  -2.784  -4.769  1.00  0.86           C  
ATOM    136  O   LEU A  10      16.267  -3.653  -5.377  1.00  0.86           O  
ATOM    137  CB  LEU A  10      16.992  -1.539  -2.932  1.00  0.86           C  
ATOM    138  CG  LEU A  10      17.804  -0.217  -2.545  1.00  0.86           C  
ATOM    139  CD1 LEU A  10      18.346  -0.301  -1.170  1.00  0.86           C  
ATOM    140  CD2 LEU A  10      18.934  -0.063  -3.483  1.00  0.86           C  
ATOM    141  H   LEU A  10      14.462  -0.622  -3.715  1.00  0.86           H  
ATOM    142  HA  LEU A  10      17.063  -1.218  -5.032  1.00  0.86           H  
ATOM    143 1HB  LEU A  10      16.221  -1.655  -2.196  1.00  0.86           H  
ATOM    144 2HB  LEU A  10      17.662  -2.398  -2.890  1.00  0.86           H  
ATOM    145  HG  LEU A  10      17.147   0.656  -2.609  1.00  0.86           H  
ATOM    146 1HD1 LEU A  10      18.905   0.598  -0.951  1.00  0.86           H  
ATOM    147 2HD1 LEU A  10      17.538  -0.382  -0.497  1.00  0.86           H  
ATOM    148 3HD1 LEU A  10      19.003  -1.164  -1.083  1.00  0.86           H  
ATOM    149 1HD2 LEU A  10      19.499   0.839  -3.246  1.00  0.86           H  
ATOM    150 2HD2 LEU A  10      19.575  -0.931  -3.396  1.00  0.86           H  
ATOM    151 3HD2 LEU A  10      18.534   0.006  -4.478  1.00  0.86           H  
ATOM    152  N   ALA A  11      14.332  -2.874  -4.502  1.00  0.82           N  
ATOM    153  CA  ALA A  11      13.474  -3.996  -4.914  1.00  0.82           C  
ATOM    154  C   ALA A  11      12.041  -3.464  -4.980  1.00  0.82           C  
ATOM    155  O   ALA A  11      11.754  -2.415  -4.416  1.00  0.82           O  
ATOM    156  CB  ALA A  11      13.598  -5.210  -3.997  1.00  0.82           C  
ATOM    157  H   ALA A  11      13.918  -2.116  -3.958  1.00  0.82           H  
ATOM    158  HA  ALA A  11      13.768  -4.299  -5.918  1.00  0.82           H  
ATOM    159 1HB  ALA A  11      12.950  -6.007  -4.362  1.00  0.82           H  
ATOM    160 2HB  ALA A  11      14.634  -5.557  -3.993  1.00  0.82           H  
ATOM    161 3HB  ALA A  11      13.305  -4.967  -3.009  1.00  0.82           H  
ATOM    162  N   GLU A  12      11.127  -4.177  -5.632  1.00  0.80           N  
ATOM    163  CA  GLU A  12       9.734  -3.703  -5.753  1.00  0.80           C  
ATOM    164  C   GLU A  12       9.092  -3.260  -4.428  1.00  0.80           C  
ATOM    165  O   GLU A  12       8.356  -2.273  -4.379  1.00  0.80           O  
ATOM    166  CB  GLU A  12       8.866  -4.806  -6.365  1.00  0.80           C  
ATOM    167  CG  GLU A  12       7.410  -4.407  -6.597  1.00  0.80           C  
ATOM    168  CD  GLU A  12       6.588  -5.491  -7.260  1.00  0.80           C  
ATOM    169  OE1 GLU A  12       7.121  -6.544  -7.524  1.00  0.80           O  
ATOM    170  OE2 GLU A  12       5.425  -5.260  -7.500  1.00  0.80           O  
ATOM    171  H   GLU A  12      11.393  -5.044  -6.076  1.00  0.80           H  
ATOM    172  HA  GLU A  12       9.732  -2.843  -6.424  1.00  0.80           H  
ATOM    173 1HB  GLU A  12       9.288  -5.116  -7.319  1.00  0.80           H  
ATOM    174 2HB  GLU A  12       8.869  -5.676  -5.705  1.00  0.80           H  
ATOM    175 1HG  GLU A  12       6.960  -4.165  -5.632  1.00  0.80           H  
ATOM    176 2HG  GLU A  12       7.386  -3.509  -7.211  1.00  0.80           H  
ATOM    177  N   HIS A  13       9.352  -4.017  -3.371  1.00  0.79           N  
ATOM    178  CA  HIS A  13       8.800  -3.766  -2.045  1.00  0.79           C  
ATOM    179  C   HIS A  13       9.786  -3.067  -1.110  1.00  0.79           C  
ATOM    180  O   HIS A  13       9.548  -2.962   0.094  1.00  0.79           O  
ATOM    181  CB  HIS A  13       8.356  -5.095  -1.429  1.00  0.79           C  
ATOM    182  CG  HIS A  13       9.457  -6.126  -1.263  1.00  0.79           C  
ATOM    183  ND1 HIS A  13      10.140  -6.684  -2.339  1.00  0.79           N  
ATOM    184  CD2 HIS A  13       9.961  -6.714  -0.160  1.00  0.79           C  
ATOM    185  CE1 HIS A  13      11.010  -7.574  -1.884  1.00  0.79           C  
ATOM    186  NE2 HIS A  13      10.910  -7.616  -0.573  1.00  0.79           N  
ATOM    187  H   HIS A  13       9.967  -4.805  -3.497  1.00  0.79           H  
ATOM    188  HA  HIS A  13       7.920  -3.128  -2.131  1.00  0.79           H  
ATOM    189 1HB  HIS A  13       7.911  -4.918  -0.455  1.00  0.79           H  
ATOM    190 2HB  HIS A  13       7.578  -5.532  -2.053  1.00  0.79           H  
ATOM    191  HD2 HIS A  13       9.663  -6.532   0.859  1.00  0.79           H  
ATOM    192  HE1 HIS A  13      11.680  -8.180  -2.492  1.00  0.79           H  
ATOM    193  HE2 HIS A  13      11.436  -8.229   0.060  1.00  0.79           H  
ATOM    194  N   PHE A  14      10.906  -2.616  -1.651  1.00  0.76           N  
ATOM    195  CA  PHE A  14      11.951  -2.043  -0.824  1.00  0.76           C  
ATOM    196  C   PHE A  14      12.629  -0.786  -1.355  1.00  0.76           C  
ATOM    197  O   PHE A  14      13.249  -0.777  -2.430  1.00  0.76           O  
ATOM    198  CB  PHE A  14      12.964  -3.131  -0.518  1.00  0.76           C  
ATOM    199  CG  PHE A  14      14.152  -2.688   0.145  1.00  0.76           C  
ATOM    200  CD1 PHE A  14      14.127  -1.725   1.055  1.00  0.76           C  
ATOM    201  CD2 PHE A  14      15.326  -3.249  -0.174  1.00  0.76           C  
ATOM    202  CE1 PHE A  14      15.210  -1.297   1.625  1.00  0.76           C  
ATOM    203  CE2 PHE A  14      16.471  -2.845   0.429  1.00  0.76           C  
ATOM    204  CZ  PHE A  14      16.400  -1.842   1.352  1.00  0.76           C  
ATOM    205  H   PHE A  14      11.047  -2.661  -2.658  1.00  0.76           H  
ATOM    206  HA  PHE A  14      11.492  -1.768   0.121  1.00  0.76           H  
ATOM    207 1HB  PHE A  14      12.497  -3.903   0.091  1.00  0.76           H  
ATOM    208 2HB  PHE A  14      13.265  -3.574  -1.427  1.00  0.76           H  
ATOM    209  HD1 PHE A  14      13.192  -1.260   1.309  1.00  0.76           H  
ATOM    210  HD2 PHE A  14      15.330  -4.016  -0.921  1.00  0.76           H  
ATOM    211  HE1 PHE A  14      15.110  -0.500   2.292  1.00  0.76           H  
ATOM    212  HE2 PHE A  14      17.422  -3.307   0.166  1.00  0.76           H  
ATOM    213  HZ  PHE A  14      17.282  -1.471   1.843  1.00  0.76           H  
ATOM    214  N   TYR A  15      12.493   0.281  -0.567  1.00  0.74           N  
ATOM    215  CA  TYR A  15      13.054   1.585  -0.878  1.00  0.74           C  
ATOM    216  C   TYR A  15      14.039   2.074   0.179  1.00  0.74           C  
ATOM    217  O   TYR A  15      13.890   1.761   1.366  1.00  0.74           O  
ATOM    218  CB  TYR A  15      11.921   2.568  -1.044  1.00  0.74           C  
ATOM    219  CG  TYR A  15      11.063   2.272  -2.256  1.00  0.74           C  
ATOM    220  CD1 TYR A  15      10.064   1.302  -2.210  1.00  0.74           C  
ATOM    221  CD2 TYR A  15      11.269   2.993  -3.412  1.00  0.74           C  
ATOM    222  CE1 TYR A  15       9.302   1.049  -3.331  1.00  0.74           C  
ATOM    223  CE2 TYR A  15      10.507   2.754  -4.523  1.00  0.74           C  
ATOM    224  CZ  TYR A  15       9.528   1.783  -4.493  1.00  0.74           C  
ATOM    225  OH  TYR A  15       8.769   1.539  -5.618  1.00  0.74           O  
ATOM    226  H   TYR A  15      11.966   0.155   0.305  1.00  0.74           H  
ATOM    227  HA  TYR A  15      13.601   1.508  -1.813  1.00  0.74           H  
ATOM    228 1HB  TYR A  15      11.286   2.567  -0.155  1.00  0.74           H  
ATOM    229 2HB  TYR A  15      12.335   3.568  -1.153  1.00  0.74           H  
ATOM    230  HD1 TYR A  15       9.890   0.734  -1.295  1.00  0.74           H  
ATOM    231  HD2 TYR A  15      12.050   3.755  -3.442  1.00  0.74           H  
ATOM    232  HE1 TYR A  15       8.527   0.279  -3.305  1.00  0.74           H  
ATOM    233  HE2 TYR A  15      10.677   3.331  -5.432  1.00  0.74           H  
ATOM    234  HH  TYR A  15       8.021   0.982  -5.380  1.00  0.74           H  
ATOM    235  N   MET A  16      15.013   2.868  -0.262  1.00  0.72           N  
ATOM    236  CA  MET A  16      16.029   3.483   0.585  1.00  0.72           C  
ATOM    237  C   MET A  16      16.011   5.019   0.556  1.00  0.72           C  
ATOM    238  O   MET A  16      15.847   5.638  -0.503  1.00  0.72           O  
ATOM    239  CB  MET A  16      17.400   2.977   0.176  1.00  0.72           C  
ATOM    240  CG  MET A  16      18.537   3.578   0.956  1.00  0.72           C  
ATOM    241  SD  MET A  16      20.120   2.992   0.426  1.00  0.72           S  
ATOM    242  CE  MET A  16      20.204   3.610  -1.277  1.00  0.72           C  
ATOM    243  H   MET A  16      15.063   3.039  -1.259  1.00  0.72           H  
ATOM    244  HA  MET A  16      15.839   3.164   1.599  1.00  0.72           H  
ATOM    245 1HB  MET A  16      17.430   1.912   0.347  1.00  0.72           H  
ATOM    246 2HB  MET A  16      17.558   3.152  -0.892  1.00  0.72           H  
ATOM    247 1HG  MET A  16      18.523   4.641   0.861  1.00  0.72           H  
ATOM    248 2HG  MET A  16      18.409   3.334   2.011  1.00  0.72           H  
ATOM    249 1HE  MET A  16      21.144   3.325  -1.721  1.00  0.72           H  
ATOM    250 2HE  MET A  16      19.382   3.189  -1.858  1.00  0.72           H  
ATOM    251 3HE  MET A  16      20.131   4.679  -1.290  1.00  0.72           H  
ATOM    252  N   LYS A  17      16.193   5.636   1.727  1.00  0.70           N  
ATOM    253  CA  LYS A  17      16.173   7.098   1.835  1.00  0.70           C  
ATOM    254  C   LYS A  17      17.275   7.705   2.721  1.00  0.70           C  
ATOM    255  O   LYS A  17      17.522   7.259   3.845  1.00  0.70           O  
ATOM    256  CB  LYS A  17      14.799   7.531   2.343  1.00  0.70           C  
ATOM    257  CG  LYS A  17      14.573   9.022   2.371  1.00  0.70           C  
ATOM    258  CD  LYS A  17      13.103   9.343   2.577  1.00  0.70           C  
ATOM    259  CE  LYS A  17      12.865  10.835   2.641  1.00  0.70           C  
ATOM    260  NZ  LYS A  17      13.474  11.531   1.456  1.00  0.70           N  
ATOM    261  H   LYS A  17      16.299   5.055   2.559  1.00  0.70           H  
ATOM    262  HA  LYS A  17      16.305   7.511   0.835  1.00  0.70           H  
ATOM    263 1HB  LYS A  17      14.023   7.087   1.711  1.00  0.70           H  
ATOM    264 2HB  LYS A  17      14.652   7.149   3.355  1.00  0.70           H  
ATOM    265 1HG  LYS A  17      15.162   9.467   3.161  1.00  0.70           H  
ATOM    266 2HG  LYS A  17      14.892   9.454   1.418  1.00  0.70           H  
ATOM    267 1HD  LYS A  17      12.524   8.932   1.741  1.00  0.70           H  
ATOM    268 2HD  LYS A  17      12.754   8.885   3.503  1.00  0.70           H  
ATOM    269 1HE  LYS A  17      11.789  11.008   2.633  1.00  0.70           H  
ATOM    270 2HE  LYS A  17      13.283  11.247   3.559  1.00  0.70           H  
ATOM    271 1HZ  LYS A  17      13.288  12.519   1.499  1.00  0.70           H  
ATOM    272 2HZ  LYS A  17      14.470  11.379   1.469  1.00  0.70           H  
ATOM    273 3HZ  LYS A  17      13.109  11.145   0.564  1.00  0.70           H  
ATOM    274  N   ASN A  18      17.917   8.772   2.233  1.00  0.69           N  
ATOM    275  CA  ASN A  18      18.984   9.440   2.992  1.00  0.69           C  
ATOM    276  C   ASN A  18      18.432  10.421   4.002  1.00  0.69           C  
ATOM    277  O   ASN A  18      18.460  11.637   3.809  1.00  0.69           O  
ATOM    278  CB  ASN A  18      19.996  10.142   2.123  1.00  0.69           C  
ATOM    279  CG  ASN A  18      19.461  11.173   1.211  1.00  0.69           C  
ATOM    280  OD1 ASN A  18      18.372  11.051   0.627  1.00  0.69           O  
ATOM    281  ND2 ASN A  18      20.238  12.223   1.067  1.00  0.69           N  
ATOM    282  H   ASN A  18      17.678   9.117   1.315  1.00  0.69           H  
ATOM    283  HA  ASN A  18      19.523   8.678   3.543  1.00  0.69           H  
ATOM    284 1HB  ASN A  18      20.721  10.627   2.780  1.00  0.69           H  
ATOM    285 2HB  ASN A  18      20.532   9.450   1.563  1.00  0.69           H  
ATOM    286 1HD2 ASN A  18      19.968  12.975   0.471  1.00  0.69           H  
ATOM    287 2HD2 ASN A  18      21.131  12.260   1.585  1.00  0.69           H  
ATOM    288  N   ALA A  19      17.845   9.877   5.042  1.00  0.69           N  
ATOM    289  CA  ALA A  19      17.192  10.693   6.037  1.00  0.69           C  
ATOM    290  C   ALA A  19      17.241  10.054   7.405  1.00  0.69           C  
ATOM    291  O   ALA A  19      17.353   8.844   7.546  1.00  0.69           O  
ATOM    292  CB  ALA A  19      15.757  10.923   5.629  1.00  0.69           C  
ATOM    293  H   ALA A  19      17.862   8.861   5.103  1.00  0.69           H  
ATOM    294  HA  ALA A  19      17.717  11.649   6.095  1.00  0.69           H  
ATOM    295 1HB  ALA A  19      15.264  11.555   6.368  1.00  0.69           H  
ATOM    296 2HB  ALA A  19      15.732  11.409   4.657  1.00  0.69           H  
ATOM    297 3HB  ALA A  19      15.257   9.967   5.573  1.00  0.69           H  
ATOM    298  N   ASP A  20      17.156  10.887   8.428  1.00  0.69           N  
ATOM    299  CA  ASP A  20      17.101  10.407   9.796  1.00  0.69           C  
ATOM    300  C   ASP A  20      15.854   9.560   9.996  1.00  0.69           C  
ATOM    301  O   ASP A  20      14.742  10.014   9.709  1.00  0.69           O  
ATOM    302  CB  ASP A  20      17.123  11.575  10.785  1.00  0.69           C  
ATOM    303  CG  ASP A  20      17.301  11.156  12.288  1.00  0.69           C  
ATOM    304  OD1 ASP A  20      16.642  10.240  12.770  1.00  0.69           O  
ATOM    305  OD2 ASP A  20      18.112  11.801  12.944  1.00  0.69           O  
ATOM    306  H   ASP A  20      17.102  11.881   8.252  1.00  0.69           H  
ATOM    307  HA  ASP A  20      17.976   9.779   9.980  1.00  0.69           H  
ATOM    308 1HB  ASP A  20      17.936  12.250  10.521  1.00  0.69           H  
ATOM    309 2HB  ASP A  20      16.197  12.141  10.692  1.00  0.69           H  
ATOM    310  N   LEU A  21      16.035   8.348  10.503  1.00  0.69           N  
ATOM    311  CA  LEU A  21      14.943   7.416  10.759  1.00  0.69           C  
ATOM    312  C   LEU A  21      13.797   8.059  11.523  1.00  0.69           C  
ATOM    313  O   LEU A  21      12.627   7.763  11.268  1.00  0.69           O  
ATOM    314  CB  LEU A  21      15.461   6.248  11.596  1.00  0.69           C  
ATOM    315  CG  LEU A  21      14.450   5.158  11.962  1.00  0.69           C  
ATOM    316  CD1 LEU A  21      13.963   4.464  10.744  1.00  0.69           C  
ATOM    317  CD2 LEU A  21      15.100   4.199  12.857  1.00  0.69           C  
ATOM    318  H   LEU A  21      16.979   8.057  10.717  1.00  0.69           H  
ATOM    319  HA  LEU A  21      14.570   7.050   9.804  1.00  0.69           H  
ATOM    320 1HB  LEU A  21      16.272   5.769  11.046  1.00  0.69           H  
ATOM    321 2HB  LEU A  21      15.867   6.643  12.529  1.00  0.69           H  
ATOM    322  HG  LEU A  21      13.593   5.610  12.463  1.00  0.69           H  
ATOM    323 1HD1 LEU A  21      13.249   3.695  11.037  1.00  0.69           H  
ATOM    324 2HD1 LEU A  21      13.492   5.190  10.086  1.00  0.69           H  
ATOM    325 3HD1 LEU A  21      14.797   4.001  10.238  1.00  0.69           H  
ATOM    326 1HD2 LEU A  21      14.387   3.418  13.137  1.00  0.69           H  
ATOM    327 2HD2 LEU A  21      15.944   3.756  12.349  1.00  0.69           H  
ATOM    328 3HD2 LEU A  21      15.440   4.729  13.738  1.00  0.69           H  
ATOM    329  N   VAL A  22      14.133   8.887  12.512  1.00  0.70           N  
ATOM    330  CA  VAL A  22      13.124   9.500  13.354  1.00  0.70           C  
ATOM    331  C   VAL A  22      12.301  10.526  12.590  1.00  0.70           C  
ATOM    332  O   VAL A  22      11.076  10.563  12.707  1.00  0.70           O  
ATOM    333  CB  VAL A  22      13.769  10.138  14.585  1.00  0.70           C  
ATOM    334  CG1 VAL A  22      12.737  10.913  15.335  1.00  0.70           C  
ATOM    335  CG2 VAL A  22      14.365   9.017  15.494  1.00  0.70           C  
ATOM    336  H   VAL A  22      15.120   9.149  12.645  1.00  0.70           H  
ATOM    337  HA  VAL A  22      12.453   8.716  13.703  1.00  0.70           H  
ATOM    338  HB  VAL A  22      14.558  10.828  14.269  1.00  0.70           H  
ATOM    339 1HG1 VAL A  22      13.191  11.378  16.200  1.00  0.70           H  
ATOM    340 2HG1 VAL A  22      12.342  11.669  14.686  1.00  0.70           H  
ATOM    341 3HG1 VAL A  22      11.952  10.244  15.645  1.00  0.70           H  
ATOM    342 1HG2 VAL A  22      14.827   9.464  16.378  1.00  0.70           H  
ATOM    343 2HG2 VAL A  22      13.571   8.340  15.803  1.00  0.70           H  
ATOM    344 3HG2 VAL A  22      15.122   8.463  14.933  1.00  0.70           H  
ATOM    345  N   GLU A  23      12.957  11.371  11.793  1.00  0.72           N  
ATOM    346  CA  GLU A  23      12.201  12.366  11.040  1.00  0.72           C  
ATOM    347  C   GLU A  23      11.312  11.663  10.027  1.00  0.72           C  
ATOM    348  O   GLU A  23      10.165  12.076   9.794  1.00  0.72           O  
ATOM    349  CB  GLU A  23      13.125  13.358  10.330  1.00  0.72           C  
ATOM    350  CG  GLU A  23      13.897  14.316  11.259  1.00  0.72           C  
ATOM    351  CD  GLU A  23      13.006  15.286  12.023  1.00  0.72           C  
ATOM    352  OE1 GLU A  23      12.198  15.937  11.409  1.00  0.72           O  
ATOM    353  OE2 GLU A  23      13.134  15.367  13.231  1.00  0.72           O  
ATOM    354  H   GLU A  23      13.964  11.303  11.702  1.00  0.72           H  
ATOM    355  HA  GLU A  23      11.563  12.916  11.724  1.00  0.72           H  
ATOM    356 1HB  GLU A  23      13.859  12.802   9.740  1.00  0.72           H  
ATOM    357 2HB  GLU A  23      12.542  13.962   9.636  1.00  0.72           H  
ATOM    358 1HG  GLU A  23      14.455  13.715  11.980  1.00  0.72           H  
ATOM    359 2HG  GLU A  23      14.617  14.878  10.666  1.00  0.72           H  
ATOM    360  N   VAL A  24      11.812  10.564   9.452  1.00  0.75           N  
ATOM    361  CA  VAL A  24      10.995   9.849   8.496  1.00  0.75           C  
ATOM    362  C   VAL A  24       9.808   9.258   9.231  1.00  0.75           C  
ATOM    363  O   VAL A  24       8.681   9.399   8.775  1.00  0.75           O  
ATOM    364  CB  VAL A  24      11.774   8.753   7.754  1.00  0.75           C  
ATOM    365  CG1 VAL A  24      10.815   7.946   6.887  1.00  0.75           C  
ATOM    366  CG2 VAL A  24      12.841   9.385   6.901  1.00  0.75           C  
ATOM    367  H   VAL A  24      12.766  10.257   9.660  1.00  0.75           H  
ATOM    368  HA  VAL A  24      10.630  10.557   7.752  1.00  0.75           H  
ATOM    369  HB  VAL A  24      12.234   8.080   8.479  1.00  0.75           H  
ATOM    370 1HG1 VAL A  24      11.361   7.174   6.361  1.00  0.75           H  
ATOM    371 2HG1 VAL A  24      10.054   7.497   7.511  1.00  0.75           H  
ATOM    372 3HG1 VAL A  24      10.340   8.604   6.160  1.00  0.75           H  
ATOM    373 1HG2 VAL A  24      13.396   8.615   6.377  1.00  0.75           H  
ATOM    374 2HG2 VAL A  24      12.382  10.055   6.176  1.00  0.75           H  
ATOM    375 3HG2 VAL A  24      13.517   9.949   7.538  1.00  0.75           H  
ATOM    376  N   ALA A  25      10.037   8.638  10.392  1.00  0.78           N  
ATOM    377  CA  ALA A  25       8.945   8.044  11.148  1.00  0.78           C  
ATOM    378  C   ALA A  25       7.887   9.062  11.525  1.00  0.78           C  
ATOM    379  O   ALA A  25       6.690   8.798  11.402  1.00  0.78           O  
ATOM    380  CB  ALA A  25       9.481   7.420  12.408  1.00  0.78           C  
ATOM    381  H   ALA A  25      10.990   8.539  10.743  1.00  0.78           H  
ATOM    382  HA  ALA A  25       8.480   7.283  10.531  1.00  0.78           H  
ATOM    383 1HB  ALA A  25       8.654   6.961  12.944  1.00  0.78           H  
ATOM    384 2HB  ALA A  25      10.228   6.676  12.187  1.00  0.78           H  
ATOM    385 3HB  ALA A  25       9.935   8.191  13.021  1.00  0.78           H  
ATOM    386  N   LYS A  26       8.306  10.259  11.930  1.00  0.82           N  
ATOM    387  CA  LYS A  26       7.335  11.285  12.271  1.00  0.82           C  
ATOM    388  C   LYS A  26       6.535  11.708  11.040  1.00  0.82           C  
ATOM    389  O   LYS A  26       5.338  12.025  11.134  1.00  0.82           O  
ATOM    390  CB  LYS A  26       8.022  12.501  12.893  1.00  0.82           C  
ATOM    391  CG  LYS A  26       8.562  12.286  14.300  1.00  0.82           C  
ATOM    392  CD  LYS A  26       9.013  13.598  14.914  1.00  0.82           C  
ATOM    393  CE  LYS A  26      10.243  14.111  14.208  1.00  0.82           C  
ATOM    394  NZ  LYS A  26      10.814  15.337  14.837  1.00  0.82           N  
ATOM    395  H   LYS A  26       9.304  10.446  12.030  1.00  0.82           H  
ATOM    396  HA  LYS A  26       6.639  10.869  13.000  1.00  0.82           H  
ATOM    397 1HB  LYS A  26       8.869  12.789  12.261  1.00  0.82           H  
ATOM    398 2HB  LYS A  26       7.331  13.339  12.915  1.00  0.82           H  
ATOM    399 1HG  LYS A  26       7.790  11.840  14.924  1.00  0.82           H  
ATOM    400 2HG  LYS A  26       9.410  11.611  14.257  1.00  0.82           H  
ATOM    401 1HD  LYS A  26       8.217  14.338  14.829  1.00  0.82           H  
ATOM    402 2HD  LYS A  26       9.245  13.449  15.966  1.00  0.82           H  
ATOM    403 1HE  LYS A  26      10.990  13.341  14.219  1.00  0.82           H  
ATOM    404 2HE  LYS A  26       9.993  14.336  13.170  1.00  0.82           H  
ATOM    405 1HZ  LYS A  26      11.651  15.579  14.280  1.00  0.82           H  
ATOM    406 2HZ  LYS A  26      10.148  16.091  14.810  1.00  0.82           H  
ATOM    407 3HZ  LYS A  26      11.082  15.152  15.786  1.00  0.82           H  
ATOM    408  N   SER A  27       7.212  11.732   9.887  1.00  0.84           N  
ATOM    409  CA  SER A  27       6.623  12.153   8.630  1.00  0.84           C  
ATOM    410  C   SER A  27       5.690  11.117   8.001  1.00  0.84           C  
ATOM    411  O   SER A  27       4.661  11.488   7.432  1.00  0.84           O  
ATOM    412  CB  SER A  27       7.728  12.470   7.642  1.00  0.84           C  
ATOM    413  OG  SER A  27       8.513  13.548   8.090  1.00  0.84           O  
ATOM    414  H   SER A  27       8.202  11.482   9.882  1.00  0.84           H  
ATOM    415  HA  SER A  27       6.048  13.059   8.815  1.00  0.84           H  
ATOM    416 1HB  SER A  27       8.355  11.596   7.499  1.00  0.84           H  
ATOM    417 2HB  SER A  27       7.286  12.714   6.679  1.00  0.84           H  
ATOM    418  HG  SER A  27       9.059  13.186   8.833  1.00  0.84           H  
ATOM    419  N   VAL A  28       6.041   9.822   8.082  1.00  0.84           N  
ATOM    420  CA  VAL A  28       5.221   8.829   7.396  1.00  0.84           C  
ATOM    421  C   VAL A  28       4.332   8.041   8.365  1.00  0.84           C  
ATOM    422  O   VAL A  28       3.356   7.426   7.937  1.00  0.84           O  
ATOM    423  CB  VAL A  28       6.107   7.848   6.580  1.00  0.84           C  
ATOM    424  CG1 VAL A  28       6.962   8.656   5.610  1.00  0.84           C  
ATOM    425  CG2 VAL A  28       6.921   6.924   7.450  1.00  0.84           C  
ATOM    426  H   VAL A  28       6.900   9.563   8.557  1.00  0.84           H  
ATOM    427  HA  VAL A  28       4.573   9.348   6.691  1.00  0.84           H  
ATOM    428  HB  VAL A  28       5.456   7.238   5.981  1.00  0.84           H  
ATOM    429 1HG1 VAL A  28       7.550   7.980   4.989  1.00  0.84           H  
ATOM    430 2HG1 VAL A  28       6.321   9.266   4.979  1.00  0.84           H  
ATOM    431 3HG1 VAL A  28       7.633   9.300   6.180  1.00  0.84           H  
ATOM    432 1HG2 VAL A  28       7.499   6.247   6.823  1.00  0.84           H  
ATOM    433 2HG2 VAL A  28       7.580   7.471   8.076  1.00  0.84           H  
ATOM    434 3HG2 VAL A  28       6.242   6.356   8.045  1.00  0.84           H  
ATOM    435  N   LYS A  29       4.648   8.069   9.668  1.00  0.82           N  
ATOM    436  CA  LYS A  29       3.854   7.401  10.701  1.00  0.82           C  
ATOM    437  C   LYS A  29       3.469   5.967  10.345  1.00  0.82           C  
ATOM    438  O   LYS A  29       2.281   5.661  10.234  1.00  0.82           O  
ATOM    439  CB  LYS A  29       2.608   8.224  11.005  1.00  0.82           C  
ATOM    440  CG  LYS A  29       2.925   9.617  11.561  1.00  0.82           C  
ATOM    441  CD  LYS A  29       1.658  10.385  11.906  1.00  0.82           C  
ATOM    442  CE  LYS A  29       1.952  11.677  12.692  1.00  0.82           C  
ATOM    443  NZ  LYS A  29       2.733  12.678  11.902  1.00  0.82           N  
ATOM    444  H   LYS A  29       5.472   8.568   9.993  1.00  0.82           H  
ATOM    445  HA  LYS A  29       4.447   7.380  11.617  1.00  0.82           H  
ATOM    446 1HB  LYS A  29       2.013   8.345  10.099  1.00  0.82           H  
ATOM    447 2HB  LYS A  29       1.997   7.700  11.737  1.00  0.82           H  
ATOM    448 1HG  LYS A  29       3.555   9.525  12.450  1.00  0.82           H  
ATOM    449 2HG  LYS A  29       3.485  10.183  10.811  1.00  0.82           H  
ATOM    450 1HD  LYS A  29       1.141  10.649  10.983  1.00  0.82           H  
ATOM    451 2HD  LYS A  29       1.002   9.754  12.502  1.00  0.82           H  
ATOM    452 1HE  LYS A  29       1.004  12.124  12.980  1.00  0.82           H  
ATOM    453 2HE  LYS A  29       2.514  11.426  13.592  1.00  0.82           H  
ATOM    454 1HZ  LYS A  29       2.883  13.498  12.463  1.00  0.82           H  
ATOM    455 2HZ  LYS A  29       3.658  12.294  11.629  1.00  0.82           H  
ATOM    456 3HZ  LYS A  29       2.224  12.929  11.072  1.00  0.82           H  
ATOM    457  N   PRO A  30       4.437   5.058  10.195  1.00  0.78           N  
ATOM    458  CA  PRO A  30       4.235   3.701   9.747  1.00  0.78           C  
ATOM    459  C   PRO A  30       3.579   2.995  10.913  1.00  0.78           C  
ATOM    460  O   PRO A  30       3.661   3.491  12.035  1.00  0.78           O  
ATOM    461  CB  PRO A  30       5.666   3.227   9.500  1.00  0.78           C  
ATOM    462  CG  PRO A  30       6.481   3.996  10.541  1.00  0.78           C  
ATOM    463  CD  PRO A  30       5.797   5.332  10.713  1.00  0.78           C  
ATOM    464  HA  PRO A  30       3.613   3.699   8.836  1.00  0.78           H  
ATOM    465 1HB  PRO A  30       5.741   2.132   9.625  1.00  0.78           H  
ATOM    466 2HB  PRO A  30       5.962   3.444   8.462  1.00  0.78           H  
ATOM    467 1HG  PRO A  30       6.499   3.418  11.470  1.00  0.78           H  
ATOM    468 2HG  PRO A  30       7.508   4.105  10.225  1.00  0.78           H  
ATOM    469 1HD  PRO A  30       5.756   5.554  11.791  1.00  0.78           H  
ATOM    470 2HD  PRO A  30       6.316   6.110  10.181  1.00  0.78           H  
ATOM    471  N   PRO A  31       2.891   1.871  10.740  1.00  0.74           N  
ATOM    472  CA  PRO A  31       2.387   1.114  11.861  1.00  0.74           C  
ATOM    473  C   PRO A  31       3.532   0.595  12.729  1.00  0.74           C  
ATOM    474  O   PRO A  31       3.355   0.437  13.939  1.00  0.74           O  
ATOM    475  CB  PRO A  31       1.621  -0.021  11.159  1.00  0.74           C  
ATOM    476  CG  PRO A  31       2.223  -0.092   9.761  1.00  0.74           C  
ATOM    477  CD  PRO A  31       2.612   1.339   9.426  1.00  0.74           C  
ATOM    478  HA  PRO A  31       1.702   1.742  12.448  1.00  0.74           H  
ATOM    479 1HB  PRO A  31       1.732  -0.953  11.725  1.00  0.74           H  
ATOM    480 2HB  PRO A  31       0.547   0.213  11.145  1.00  0.74           H  
ATOM    481 1HG  PRO A  31       3.095  -0.769   9.735  1.00  0.74           H  
ATOM    482 2HG  PRO A  31       1.492  -0.505   9.049  1.00  0.74           H  
ATOM    483 1HD  PRO A  31       3.511   1.335   8.804  1.00  0.74           H  
ATOM    484 2HD  PRO A  31       1.787   1.882   8.942  1.00  0.74           H  
ATOM    485  N   TYR A  32       4.716   0.401  12.126  1.00  0.69           N  
ATOM    486  CA  TYR A  32       5.891  -0.076  12.847  1.00  0.69           C  
ATOM    487  C   TYR A  32       7.193   0.631  12.482  1.00  0.69           C  
ATOM    488  O   TYR A  32       7.517   0.792  11.294  1.00  0.69           O  
ATOM    489  CB  TYR A  32       6.114  -1.571  12.581  1.00  0.69           C  
ATOM    490  CG  TYR A  32       5.072  -2.551  13.071  1.00  0.69           C  
ATOM    491  CD1 TYR A  32       3.943  -2.789  12.317  1.00  0.69           C  
ATOM    492  CD2 TYR A  32       5.274  -3.262  14.249  1.00  0.69           C  
ATOM    493  CE1 TYR A  32       2.989  -3.675  12.751  1.00  0.69           C  
ATOM    494  CE2 TYR A  32       4.313  -4.162  14.680  1.00  0.69           C  
ATOM    495  CZ  TYR A  32       3.168  -4.352  13.938  1.00  0.69           C  
ATOM    496  OH  TYR A  32       2.198  -5.229  14.366  1.00  0.69           O  
ATOM    497  H   TYR A  32       4.797   0.556  11.130  1.00  0.69           H  
ATOM    498  HA  TYR A  32       5.715   0.073  13.897  1.00  0.69           H  
ATOM    499 1HB  TYR A  32       6.140  -1.647  11.547  1.00  0.69           H  
ATOM    500 2HB  TYR A  32       7.088  -1.874  12.968  1.00  0.69           H  
ATOM    501  HD1 TYR A  32       3.801  -2.260  11.381  1.00  0.69           H  
ATOM    502  HD2 TYR A  32       6.180  -3.103  14.844  1.00  0.69           H  
ATOM    503  HE1 TYR A  32       2.092  -3.839  12.157  1.00  0.69           H  
ATOM    504  HE2 TYR A  32       4.457  -4.712  15.611  1.00  0.69           H  
ATOM    505  HH  TYR A  32       2.450  -5.590  15.220  1.00  0.69           H  
ATOM    506  N   VAL A  33       7.995   0.881  13.510  1.00  0.66           N  
ATOM    507  CA  VAL A  33       9.384   1.323  13.349  1.00  0.66           C  
ATOM    508  C   VAL A  33      10.258   0.244  13.935  1.00  0.66           C  
ATOM    509  O   VAL A  33       9.945  -0.293  14.997  1.00  0.66           O  
ATOM    510  CB  VAL A  33       9.703   2.680  14.017  1.00  0.66           C  
ATOM    511  CG1 VAL A  33      11.219   3.019  13.911  1.00  0.66           C  
ATOM    512  CG2 VAL A  33       8.957   3.773  13.310  1.00  0.66           C  
ATOM    513  H   VAL A  33       7.596   0.755  14.447  1.00  0.66           H  
ATOM    514  HA  VAL A  33       9.604   1.415  12.290  1.00  0.66           H  
ATOM    515  HB  VAL A  33       9.418   2.639  15.068  1.00  0.66           H  
ATOM    516 1HG1 VAL A  33      11.411   3.986  14.380  1.00  0.66           H  
ATOM    517 2HG1 VAL A  33      11.813   2.258  14.419  1.00  0.66           H  
ATOM    518 3HG1 VAL A  33      11.512   3.063  12.859  1.00  0.66           H  
ATOM    519 1HG2 VAL A  33       9.170   4.726  13.784  1.00  0.66           H  
ATOM    520 2HG2 VAL A  33       9.264   3.804  12.274  1.00  0.66           H  
ATOM    521 3HG2 VAL A  33       7.930   3.569  13.359  1.00  0.66           H  
ATOM    522  N   VAL A  34      11.296  -0.115  13.210  1.00  0.64           N  
ATOM    523  CA  VAL A  34      12.206  -1.141  13.665  1.00  0.64           C  
ATOM    524  C   VAL A  34      13.418  -0.478  14.335  1.00  0.64           C  
ATOM    525  O   VAL A  34      13.984   0.487  13.820  1.00  0.64           O  
ATOM    526  CB  VAL A  34      12.624  -2.026  12.492  1.00  0.64           C  
ATOM    527  CG1 VAL A  34      13.528  -3.031  12.958  1.00  0.64           C  
ATOM    528  CG2 VAL A  34      11.390  -2.615  11.814  1.00  0.64           C  
ATOM    529  H   VAL A  34      11.454   0.347  12.317  1.00  0.64           H  
ATOM    530  HA  VAL A  34      11.698  -1.766  14.398  1.00  0.64           H  
ATOM    531  HB  VAL A  34      13.166  -1.434  11.803  1.00  0.64           H  
ATOM    532 1HG1 VAL A  34      13.864  -3.634  12.137  1.00  0.64           H  
ATOM    533 2HG1 VAL A  34      14.348  -2.518  13.395  1.00  0.64           H  
ATOM    534 3HG1 VAL A  34      13.035  -3.659  13.704  1.00  0.64           H  
ATOM    535 1HG2 VAL A  34      11.699  -3.228  10.975  1.00  0.64           H  
ATOM    536 2HG2 VAL A  34      10.850  -3.208  12.522  1.00  0.64           H  
ATOM    537 3HG2 VAL A  34      10.753  -1.802  11.456  1.00  0.64           H  
ATOM    538  N   LEU A  35      13.750  -0.966  15.521  1.00  0.63           N  
ATOM    539  CA  LEU A  35      14.831  -0.467  16.361  1.00  0.63           C  
ATOM    540  C   LEU A  35      15.933  -1.511  16.633  1.00  0.63           C  
ATOM    541  O   LEU A  35      15.672  -2.592  17.175  1.00  0.63           O  
ATOM    542  CB  LEU A  35      14.208   0.005  17.678  1.00  0.63           C  
ATOM    543  CG  LEU A  35      15.143   0.598  18.648  1.00  0.63           C  
ATOM    544  CD1 LEU A  35      14.473   1.580  19.584  1.00  0.63           C  
ATOM    545  CD2 LEU A  35      15.642  -0.470  19.407  1.00  0.63           C  
ATOM    546  H   LEU A  35      13.212  -1.758  15.856  1.00  0.63           H  
ATOM    547  HA  LEU A  35      15.288   0.384  15.858  1.00  0.63           H  
ATOM    548 1HB  LEU A  35      13.436   0.729  17.455  1.00  0.63           H  
ATOM    549 2HB  LEU A  35      13.752  -0.859  18.151  1.00  0.63           H  
ATOM    550  HG  LEU A  35      15.937   1.074  18.119  1.00  0.63           H  
ATOM    551 1HD1 LEU A  35      15.204   1.971  20.297  1.00  0.63           H  
ATOM    552 2HD1 LEU A  35      14.058   2.385  19.029  1.00  0.63           H  
ATOM    553 3HD1 LEU A  35      13.687   1.071  20.124  1.00  0.63           H  
ATOM    554 1HD2 LEU A  35      16.350  -0.119  20.111  1.00  0.63           H  
ATOM    555 2HD2 LEU A  35      14.819  -0.946  19.924  1.00  0.63           H  
ATOM    556 3HD2 LEU A  35      16.090  -1.153  18.752  1.00  0.63           H  
ATOM    557  N   ALA A  36      17.189  -1.181  16.302  1.00  0.62           N  
ATOM    558  CA  ALA A  36      18.297  -2.144  16.456  1.00  0.62           C  
ATOM    559  C   ALA A  36      18.858  -2.227  17.891  1.00  0.62           C  
ATOM    560  O   ALA A  36      19.996  -1.828  18.163  1.00  0.62           O  
ATOM    561  CB  ALA A  36      19.397  -1.795  15.475  1.00  0.62           C  
ATOM    562  H   ALA A  36      17.370  -0.277  15.892  1.00  0.62           H  
ATOM    563  HA  ALA A  36      17.915  -3.127  16.204  1.00  0.62           H  
ATOM    564 1HB  ALA A  36      20.173  -2.545  15.544  1.00  0.62           H  
ATOM    565 2HB  ALA A  36      18.995  -1.786  14.463  1.00  0.62           H  
ATOM    566 3HB  ALA A  36      19.802  -0.825  15.712  1.00  0.62           H  
ATOM    567  N   ALA A  37      18.036  -2.755  18.791  1.00  0.62           N  
ATOM    568  CA  ALA A  37      18.294  -2.900  20.237  1.00  0.62           C  
ATOM    569  C   ALA A  37      19.375  -3.910  20.564  1.00  0.62           C  
ATOM    570  O   ALA A  37      19.527  -4.897  19.850  1.00  0.62           O  
ATOM    571  CB  ALA A  37      17.051  -3.357  20.942  1.00  0.62           C  
ATOM    572  H   ALA A  37      17.136  -3.055  18.416  1.00  0.62           H  
ATOM    573  HA  ALA A  37      18.605  -1.927  20.621  1.00  0.62           H  
ATOM    574 1HB  ALA A  37      17.272  -3.425  21.984  1.00  0.62           H  
ATOM    575 2HB  ALA A  37      16.243  -2.672  20.798  1.00  0.62           H  
ATOM    576 3HB  ALA A  37      16.760  -4.336  20.563  1.00  0.62           H  
ATOM    577  N   ASN A  38      20.090  -3.740  21.681  1.00  0.62           N  
ATOM    578  CA  ASN A  38      21.036  -4.811  22.011  1.00  0.62           C  
ATOM    579  C   ASN A  38      20.278  -5.937  22.728  1.00  0.62           C  
ATOM    580  O   ASN A  38      19.054  -5.861  22.879  1.00  0.62           O  
ATOM    581  CB  ASN A  38      22.237  -4.302  22.798  1.00  0.62           C  
ATOM    582  CG  ASN A  38      21.969  -3.851  24.187  1.00  0.62           C  
ATOM    583  OD1 ASN A  38      20.969  -4.217  24.837  1.00  0.62           O  
ATOM    584  ND2 ASN A  38      22.890  -3.051  24.682  1.00  0.62           N  
ATOM    585  H   ASN A  38      19.985  -2.911  22.277  1.00  0.62           H  
ATOM    586  HA  ASN A  38      21.427  -5.231  21.081  1.00  0.62           H  
ATOM    587 1HB  ASN A  38      22.997  -5.086  22.830  1.00  0.62           H  
ATOM    588 2HB  ASN A  38      22.676  -3.466  22.251  1.00  0.62           H  
ATOM    589 1HD2 ASN A  38      22.808  -2.700  25.613  1.00  0.62           H  
ATOM    590 2HD2 ASN A  38      23.678  -2.792  24.122  1.00  0.62           H  
ATOM    591  N   THR A  39      20.988  -6.956  23.212  1.00  0.62           N  
ATOM    592  CA  THR A  39      20.332  -8.127  23.813  1.00  0.62           C  
ATOM    593  C   THR A  39      19.606  -7.836  25.131  1.00  0.62           C  
ATOM    594  O   THR A  39      18.736  -8.589  25.568  1.00  0.62           O  
ATOM    595  CB  THR A  39      21.358  -9.261  24.037  1.00  0.62           C  
ATOM    596  OG1 THR A  39      22.427  -8.790  24.871  1.00  0.62           O  
ATOM    597  CG2 THR A  39      21.914  -9.758  22.721  1.00  0.62           C  
ATOM    598  H   THR A  39      21.992  -6.959  23.108  1.00  0.62           H  
ATOM    599  HA  THR A  39      19.590  -8.491  23.100  1.00  0.62           H  
ATOM    600  HB  THR A  39      20.864 -10.085  24.544  1.00  0.62           H  
ATOM    601  HG1 THR A  39      22.075  -8.541  25.741  1.00  0.62           H  
ATOM    602 1HG2 THR A  39      22.622 -10.567  22.902  1.00  0.62           H  
ATOM    603 2HG2 THR A  39      21.091 -10.131  22.106  1.00  0.62           H  
ATOM    604 3HG2 THR A  39      22.421  -8.944  22.211  1.00  0.62           H  
ATOM    605  N   ASP A  40      19.917  -6.720  25.760  1.00  0.63           N  
ATOM    606  CA  ASP A  40      19.278  -6.356  27.012  1.00  0.63           C  
ATOM    607  C   ASP A  40      18.211  -5.301  26.769  1.00  0.63           C  
ATOM    608  O   ASP A  40      17.726  -4.669  27.707  1.00  0.63           O  
ATOM    609  CB  ASP A  40      20.328  -5.859  28.002  1.00  0.63           C  
ATOM    610  CG  ASP A  40      21.270  -6.971  28.483  1.00  0.63           C  
ATOM    611  OD1 ASP A  40      20.762  -8.018  28.849  1.00  0.63           O  
ATOM    612  OD2 ASP A  40      22.457  -6.782  28.482  1.00  0.63           O  
ATOM    613  H   ASP A  40      20.585  -6.072  25.354  1.00  0.63           H  
ATOM    614  HA  ASP A  40      18.794  -7.236  27.432  1.00  0.63           H  
ATOM    615 1HB  ASP A  40      20.928  -5.098  27.510  1.00  0.63           H  
ATOM    616 2HB  ASP A  40      19.843  -5.392  28.857  1.00  0.63           H  
ATOM    617  N   LEU A  41      17.873  -5.086  25.493  1.00  0.65           N  
ATOM    618  CA  LEU A  41      16.928  -4.059  25.086  1.00  0.65           C  
ATOM    619  C   LEU A  41      17.390  -2.682  25.510  1.00  0.65           C  
ATOM    620  O   LEU A  41      16.569  -1.800  25.760  1.00  0.65           O  
ATOM    621  CB  LEU A  41      15.508  -4.323  25.620  1.00  0.65           C  
ATOM    622  CG  LEU A  41      14.837  -5.590  25.125  1.00  0.65           C  
ATOM    623  CD1 LEU A  41      13.535  -5.772  25.806  1.00  0.65           C  
ATOM    624  CD2 LEU A  41      14.587  -5.453  23.651  1.00  0.65           C  
ATOM    625  H   LEU A  41      18.303  -5.630  24.745  1.00  0.65           H  
ATOM    626  HA  LEU A  41      16.870  -4.078  24.007  1.00  0.65           H  
ATOM    627 1HB  LEU A  41      15.518  -4.348  26.708  1.00  0.65           H  
ATOM    628 2HB  LEU A  41      14.881  -3.488  25.314  1.00  0.65           H  
ATOM    629  HG  LEU A  41      15.465  -6.460  25.326  1.00  0.65           H  
ATOM    630 1HD1 LEU A  41      13.072  -6.667  25.411  1.00  0.65           H  
ATOM    631 2HD1 LEU A  41      13.693  -5.870  26.884  1.00  0.65           H  
ATOM    632 3HD1 LEU A  41      12.899  -4.923  25.611  1.00  0.65           H  
ATOM    633 1HD2 LEU A  41      14.086  -6.336  23.308  1.00  0.65           H  
ATOM    634 2HD2 LEU A  41      13.953  -4.585  23.469  1.00  0.65           H  
ATOM    635 3HD2 LEU A  41      15.536  -5.329  23.124  1.00  0.65           H  
ATOM    636  N   ASN A  42      18.708  -2.484  25.584  1.00  0.69           N  
ATOM    637  CA  ASN A  42      19.188  -1.172  25.931  1.00  0.69           C  
ATOM    638  C   ASN A  42      19.405  -0.390  24.663  1.00  0.69           C  
ATOM    639  O   ASN A  42      19.786  -0.930  23.606  1.00  0.69           O  
ATOM    640  CB  ASN A  42      20.423  -1.215  26.799  1.00  0.69           C  
ATOM    641  CG  ASN A  42      20.175  -1.787  28.178  1.00  0.69           C  
ATOM    642  OD1 ASN A  42      19.161  -1.512  28.836  1.00  0.69           O  
ATOM    643  ND2 ASN A  42      21.111  -2.570  28.646  1.00  0.69           N  
ATOM    644  H   ASN A  42      19.373  -3.226  25.384  1.00  0.69           H  
ATOM    645  HA  ASN A  42      18.412  -0.651  26.490  1.00  0.69           H  
ATOM    646 1HB  ASN A  42      21.176  -1.802  26.320  1.00  0.69           H  
ATOM    647 2HB  ASN A  42      20.822  -0.204  26.907  1.00  0.69           H  
ATOM    648 1HD2 ASN A  42      21.016  -2.974  29.556  1.00  0.69           H  
ATOM    649 2HD2 ASN A  42      21.924  -2.767  28.100  1.00  0.69           H  
ATOM    650  N   HIS A  43      19.112   0.890  24.774  1.00  0.73           N  
ATOM    651  CA  HIS A  43      19.201   1.834  23.681  1.00  0.73           C  
ATOM    652  C   HIS A  43      20.182   2.943  24.043  1.00  0.73           C  
ATOM    653  O   HIS A  43      19.793   3.912  24.688  1.00  0.73           O  
ATOM    654  CB  HIS A  43      17.812   2.423  23.500  1.00  0.73           C  
ATOM    655  CG  HIS A  43      16.732   1.393  23.269  1.00  0.73           C  
ATOM    656  ND1 HIS A  43      15.415   1.635  23.563  1.00  0.73           N  
ATOM    657  CD2 HIS A  43      16.777   0.127  22.803  1.00  0.73           C  
ATOM    658  CE1 HIS A  43      14.705   0.552  23.290  1.00  0.73           C  
ATOM    659  NE2 HIS A  43      15.510  -0.359  22.827  1.00  0.73           N  
ATOM    660  H   HIS A  43      18.781   1.227  25.680  1.00  0.73           H  
ATOM    661  HA  HIS A  43      19.530   1.341  22.770  1.00  0.73           H  
ATOM    662 1HB  HIS A  43      17.545   2.990  24.397  1.00  0.73           H  
ATOM    663 2HB  HIS A  43      17.819   3.107  22.688  1.00  0.73           H  
ATOM    664  HD1 HIS A  43      15.054   2.498  23.945  1.00  0.73           H  
ATOM    665  HD2 HIS A  43      17.578  -0.507  22.447  1.00  0.73           H  
ATOM    666  HE1 HIS A  43      13.645   0.505  23.458  1.00  0.73           H  
ATOM    667  N   GLU A  44      21.457   2.803  23.665  1.00  0.77           N  
ATOM    668  CA  GLU A  44      22.446   3.759  24.170  1.00  0.77           C  
ATOM    669  C   GLU A  44      23.125   4.681  23.142  1.00  0.77           C  
ATOM    670  O   GLU A  44      22.970   5.900  23.221  1.00  0.77           O  
ATOM    671  CB  GLU A  44      23.525   2.974  24.931  1.00  0.77           C  
ATOM    672  CG  GLU A  44      23.010   2.263  26.195  1.00  0.77           C  
ATOM    673  CD  GLU A  44      24.072   1.451  26.922  1.00  0.77           C  
ATOM    674  OE1 GLU A  44      25.170   1.355  26.428  1.00  0.77           O  
ATOM    675  OE2 GLU A  44      23.775   0.936  27.976  1.00  0.77           O  
ATOM    676  H   GLU A  44      21.736   2.013  23.104  1.00  0.77           H  
ATOM    677  HA  GLU A  44      21.943   4.407  24.888  1.00  0.77           H  
ATOM    678 1HB  GLU A  44      23.957   2.221  24.275  1.00  0.77           H  
ATOM    679 2HB  GLU A  44      24.326   3.652  25.227  1.00  0.77           H  
ATOM    680 1HG  GLU A  44      22.607   3.008  26.879  1.00  0.77           H  
ATOM    681 2HG  GLU A  44      22.193   1.600  25.911  1.00  0.77           H  
ATOM    682  N   SER A  45      23.872   4.119  22.185  1.00  0.79           N  
ATOM    683  CA  SER A  45      24.635   4.968  21.256  1.00  0.79           C  
ATOM    684  C   SER A  45      24.285   4.810  19.778  1.00  0.79           C  
ATOM    685  O   SER A  45      24.692   5.626  18.951  1.00  0.79           O  
ATOM    686  CB  SER A  45      26.109   4.687  21.419  1.00  0.79           C  
ATOM    687  OG  SER A  45      26.401   3.371  21.055  1.00  0.79           O  
ATOM    688  H   SER A  45      23.960   3.117  22.145  1.00  0.79           H  
ATOM    689  HA  SER A  45      24.452   6.009  21.523  1.00  0.79           H  
ATOM    690 1HB  SER A  45      26.679   5.375  20.797  1.00  0.79           H  
ATOM    691 2HB  SER A  45      26.402   4.857  22.455  1.00  0.79           H  
ATOM    692  HG  SER A  45      26.084   3.285  20.151  1.00  0.79           H  
ATOM    693  N   GLY A  46      23.576   3.747  19.435  1.00  0.79           N  
ATOM    694  CA  GLY A  46      23.263   3.478  18.040  1.00  0.79           C  
ATOM    695  C   GLY A  46      21.945   4.127  17.672  1.00  0.79           C  
ATOM    696  O   GLY A  46      21.434   4.981  18.406  1.00  0.79           O  
ATOM    697  H   GLY A  46      23.263   3.114  20.150  1.00  0.79           H  
ATOM    698 1HA  GLY A  46      24.060   3.858  17.400  1.00  0.79           H  
ATOM    699 2HA  GLY A  46      23.203   2.401  17.881  1.00  0.79           H  
ATOM    700  N   VAL A  47      21.336   3.657  16.589  1.00  0.77           N  
ATOM    701  CA  VAL A  47      20.061   4.211  16.143  1.00  0.77           C  
ATOM    702  C   VAL A  47      19.012   4.071  17.227  1.00  0.77           C  
ATOM    703  O   VAL A  47      18.083   4.866  17.338  1.00  0.77           O  
ATOM    704  CB  VAL A  47      19.594   3.489  14.877  1.00  0.77           C  
ATOM    705  CG1 VAL A  47      19.200   2.036  15.175  1.00  0.77           C  
ATOM    706  CG2 VAL A  47      18.416   4.240  14.300  1.00  0.77           C  
ATOM    707  H   VAL A  47      21.784   2.938  16.039  1.00  0.77           H  
ATOM    708  HA  VAL A  47      20.199   5.274  15.917  1.00  0.77           H  
ATOM    709  HB  VAL A  47      20.416   3.470  14.164  1.00  0.77           H  
ATOM    710 1HG1 VAL A  47      18.919   1.560  14.265  1.00  0.77           H  
ATOM    711 2HG1 VAL A  47      20.059   1.518  15.593  1.00  0.77           H  
ATOM    712 3HG1 VAL A  47      18.365   1.992  15.866  1.00  0.77           H  
ATOM    713 1HG2 VAL A  47      18.087   3.756  13.401  1.00  0.77           H  
ATOM    714 2HG2 VAL A  47      17.605   4.250  15.025  1.00  0.77           H  
ATOM    715 3HG2 VAL A  47      18.713   5.269  14.075  1.00  0.77           H  
ATOM    716  N   ALA A  48      19.170   3.039  18.044  1.00  0.73           N  
ATOM    717  CA  ALA A  48      18.264   2.789  19.127  1.00  0.73           C  
ATOM    718  C   ALA A  48      18.255   3.962  20.092  1.00  0.73           C  
ATOM    719  O   ALA A  48      17.212   4.286  20.663  1.00  0.73           O  
ATOM    720  CB  ALA A  48      18.678   1.509  19.824  1.00  0.73           C  
ATOM    721  H   ALA A  48      19.949   2.419  17.893  1.00  0.73           H  
ATOM    722  HA  ALA A  48      17.267   2.695  18.725  1.00  0.73           H  
ATOM    723 1HB  ALA A  48      17.997   1.321  20.621  1.00  0.73           H  
ATOM    724 2HB  ALA A  48      18.657   0.677  19.119  1.00  0.73           H  
ATOM    725 3HB  ALA A  48      19.681   1.622  20.223  1.00  0.73           H  
ATOM    726  N   GLY A  49      19.421   4.587  20.292  1.00  0.69           N  
ATOM    727  CA  GLY A  49      19.570   5.715  21.198  1.00  0.69           C  
ATOM    728  C   GLY A  49      18.818   6.911  20.637  1.00  0.69           C  
ATOM    729  O   GLY A  49      18.117   7.626  21.361  1.00  0.69           O  
ATOM    730  H   GLY A  49      20.234   4.323  19.747  1.00  0.69           H  
ATOM    731 1HA  GLY A  49      19.190   5.454  22.186  1.00  0.69           H  
ATOM    732 2HA  GLY A  49      20.629   5.956  21.305  1.00  0.69           H  
ATOM    733  N   GLU A  50      18.956   7.116  19.319  1.00  0.66           N  
ATOM    734  CA  GLU A  50      18.291   8.242  18.654  1.00  0.66           C  
ATOM    735  C   GLU A  50      16.776   8.115  18.761  1.00  0.66           C  
ATOM    736  O   GLU A  50      16.066   9.089  19.050  1.00  0.66           O  
ATOM    737  CB  GLU A  50      18.673   8.291  17.170  1.00  0.66           C  
ATOM    738  CG  GLU A  50      20.122   8.674  16.893  1.00  0.66           C  
ATOM    739  CD  GLU A  50      20.480   8.611  15.420  1.00  0.66           C  
ATOM    740  OE1 GLU A  50      19.699   8.093  14.656  1.00  0.66           O  
ATOM    741  OE2 GLU A  50      21.516   9.143  15.051  1.00  0.66           O  
ATOM    742  H   GLU A  50      19.560   6.474  18.797  1.00  0.66           H  
ATOM    743  HA  GLU A  50      18.597   9.168  19.140  1.00  0.66           H  
ATOM    744 1HB  GLU A  50      18.496   7.317  16.715  1.00  0.66           H  
ATOM    745 2HB  GLU A  50      18.034   9.007  16.652  1.00  0.66           H  
ATOM    746 1HG  GLU A  50      20.303   9.681  17.261  1.00  0.66           H  
ATOM    747 2HG  GLU A  50      20.770   7.987  17.445  1.00  0.66           H  
ATOM    748  N   ILE A  51      16.292   6.890  18.587  1.00  0.64           N  
ATOM    749  CA  ILE A  51      14.873   6.644  18.674  1.00  0.64           C  
ATOM    750  C   ILE A  51      14.418   6.843  20.108  1.00  0.64           C  
ATOM    751  O   ILE A  51      13.423   7.512  20.375  1.00  0.64           O  
ATOM    752  CB  ILE A  51      14.507   5.229  18.255  1.00  0.64           C  
ATOM    753  CG1 ILE A  51      14.793   4.971  16.777  1.00  0.64           C  
ATOM    754  CG2 ILE A  51      13.066   5.098  18.479  1.00  0.64           C  
ATOM    755  CD1 ILE A  51      14.730   3.501  16.442  1.00  0.64           C  
ATOM    756  H   ILE A  51      16.932   6.129  18.344  1.00  0.64           H  
ATOM    757  HA  ILE A  51      14.349   7.356  18.038  1.00  0.64           H  
ATOM    758  HB  ILE A  51      15.069   4.509  18.851  1.00  0.64           H  
ATOM    759 1HG1 ILE A  51      14.059   5.502  16.170  1.00  0.64           H  
ATOM    760 2HG1 ILE A  51      15.784   5.347  16.527  1.00  0.64           H  
ATOM    761 1HG2 ILE A  51      12.730   4.113  18.211  1.00  0.64           H  
ATOM    762 2HG2 ILE A  51      12.857   5.296  19.508  1.00  0.64           H  
ATOM    763 3HG2 ILE A  51      12.582   5.819  17.873  1.00  0.64           H  
ATOM    764 1HD1 ILE A  51      14.934   3.322  15.418  1.00  0.64           H  
ATOM    765 2HD1 ILE A  51      15.473   2.999  17.032  1.00  0.64           H  
ATOM    766 3HD1 ILE A  51      13.740   3.116  16.675  1.00  0.64           H  
ATOM    767  N   ASP A  52      15.161   6.279  21.054  1.00  0.63           N  
ATOM    768  CA  ASP A  52      14.765   6.397  22.439  1.00  0.63           C  
ATOM    769  C   ASP A  52      14.642   7.858  22.831  1.00  0.63           C  
ATOM    770  O   ASP A  52      13.654   8.238  23.474  1.00  0.63           O  
ATOM    771  CB  ASP A  52      15.774   5.680  23.324  1.00  0.63           C  
ATOM    772  CG  ASP A  52      15.344   5.518  24.756  1.00  0.63           C  
ATOM    773  OD1 ASP A  52      14.350   4.830  24.975  1.00  0.63           O  
ATOM    774  OD2 ASP A  52      15.977   6.054  25.629  1.00  0.63           O  
ATOM    775  H   ASP A  52      15.988   5.734  20.816  1.00  0.63           H  
ATOM    776  HA  ASP A  52      13.797   5.921  22.566  1.00  0.63           H  
ATOM    777 1HB  ASP A  52      15.956   4.696  22.908  1.00  0.63           H  
ATOM    778 2HB  ASP A  52      16.726   6.219  23.297  1.00  0.63           H  
ATOM    779  N   ALA A  53      15.590   8.698  22.396  1.00  0.62           N  
ATOM    780  CA  ALA A  53      15.514  10.115  22.709  1.00  0.62           C  
ATOM    781  C   ALA A  53      14.226  10.724  22.154  1.00  0.62           C  
ATOM    782  O   ALA A  53      13.545  11.491  22.840  1.00  0.62           O  
ATOM    783  CB  ALA A  53      16.717  10.829  22.133  1.00  0.62           C  
ATOM    784  H   ALA A  53      16.389   8.339  21.870  1.00  0.62           H  
ATOM    785  HA  ALA A  53      15.510  10.225  23.793  1.00  0.62           H  
ATOM    786 1HB  ALA A  53      16.669  11.886  22.383  1.00  0.62           H  
ATOM    787 2HB  ALA A  53      17.627  10.393  22.543  1.00  0.62           H  
ATOM    788 3HB  ALA A  53      16.719  10.711  21.048  1.00  0.62           H  
ATOM    789  N   ALA A  54      13.848  10.324  20.936  1.00  0.62           N  
ATOM    790  CA  ALA A  54      12.633  10.804  20.281  1.00  0.62           C  
ATOM    791  C   ALA A  54      11.385  10.471  21.079  1.00  0.62           C  
ATOM    792  O   ALA A  54      10.399  11.210  21.057  1.00  0.62           O  
ATOM    793  CB  ALA A  54      12.502  10.205  18.907  1.00  0.62           C  
ATOM    794  H   ALA A  54      14.454   9.683  20.415  1.00  0.62           H  
ATOM    795  HA  ALA A  54      12.708  11.889  20.196  1.00  0.62           H  
ATOM    796 1HB  ALA A  54      11.616  10.597  18.420  1.00  0.62           H  
ATOM    797 2HB  ALA A  54      13.385  10.455  18.331  1.00  0.62           H  
ATOM    798 3HB  ALA A  54      12.421   9.142  18.987  1.00  0.62           H  
ATOM    799  N   THR A  55      11.439   9.351  21.795  1.00  0.62           N  
ATOM    800  CA  THR A  55      10.304   8.874  22.564  1.00  0.62           C  
ATOM    801  C   THR A  55      10.391   9.317  24.021  1.00  0.62           C  
ATOM    802  O   THR A  55       9.720   8.739  24.884  1.00  0.62           O  
ATOM    803  CB  THR A  55      10.198   7.348  22.527  1.00  0.62           C  
ATOM    804  OG1 THR A  55      11.353   6.753  23.198  1.00  0.62           O  
ATOM    805  CG2 THR A  55      10.187   6.912  21.050  1.00  0.62           C  
ATOM    806  H   THR A  55      12.293   8.787  21.738  1.00  0.62           H  
ATOM    807  HA  THR A  55       9.403   9.299  22.138  1.00  0.62           H  
ATOM    808  HB  THR A  55       9.283   7.017  23.010  1.00  0.62           H  
ATOM    809  HG1 THR A  55      12.126   7.362  23.122  1.00  0.62           H  
ATOM    810 1HG2 THR A  55      10.116   5.850  20.992  1.00  0.62           H  
ATOM    811 2HG2 THR A  55       9.349   7.354  20.539  1.00  0.62           H  
ATOM    812 3HG2 THR A  55      11.088   7.235  20.568  1.00  0.62           H  
ATOM    813  N   ASN A  56      11.270  10.285  24.314  1.00  0.62           N  
ATOM    814  CA  ASN A  56      11.464  10.817  25.660  1.00  0.62           C  
ATOM    815  C   ASN A  56      11.841   9.739  26.659  1.00  0.62           C  
ATOM    816  O   ASN A  56      11.388   9.749  27.803  1.00  0.62           O  
ATOM    817  CB  ASN A  56      10.218  11.550  26.126  1.00  0.62           C  
ATOM    818  CG  ASN A  56       9.917  12.768  25.284  1.00  0.62           C  
ATOM    819  OD1 ASN A  56      10.790  13.612  25.049  1.00  0.62           O  
ATOM    820  ND2 ASN A  56       8.694  12.872  24.824  1.00  0.62           N  
ATOM    821  H   ASN A  56      11.839  10.691  23.570  1.00  0.62           H  
ATOM    822  HA  ASN A  56      12.293  11.525  25.625  1.00  0.62           H  
ATOM    823 1HB  ASN A  56       9.357  10.886  26.112  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      10.360  11.867  27.158  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56       8.438  13.658  24.259  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56       8.017  12.168  25.036  1.00  0.62           H  
ATOM    827  N   GLU A  57      12.685   8.818  26.201  1.00  0.62           N  
ATOM    828  CA  GLU A  57      13.219   7.686  26.942  1.00  0.62           C  
ATOM    829  C   GLU A  57      12.171   6.666  27.392  1.00  0.62           C  
ATOM    830  O   GLU A  57      12.485   5.766  28.183  1.00  0.62           O  
ATOM    831  CB  GLU A  57      14.017   8.173  28.164  1.00  0.62           C  
ATOM    832  CG  GLU A  57      15.202   9.095  27.815  1.00  0.62           C  
ATOM    833  CD  GLU A  57      16.044   9.492  29.015  1.00  0.62           C  
ATOM    834  OE1 GLU A  57      15.672   9.168  30.119  1.00  0.62           O  
ATOM    835  OE2 GLU A  57      17.056  10.128  28.821  1.00  0.62           O  
ATOM    836  H   GLU A  57      12.991   8.882  25.229  1.00  0.62           H  
ATOM    837  HA  GLU A  57      13.910   7.172  26.286  1.00  0.62           H  
ATOM    838 1HB  GLU A  57      13.367   8.690  28.862  1.00  0.62           H  
ATOM    839 2HB  GLU A  57      14.423   7.305  28.686  1.00  0.62           H  
ATOM    840 1HG  GLU A  57      15.838   8.578  27.091  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      14.818   9.994  27.335  1.00  0.62           H  
ATOM    842  N   THR A  58      10.958   6.719  26.830  1.00  0.62           N  
ATOM    843  CA  THR A  58       9.982   5.740  27.249  1.00  0.62           C  
ATOM    844  C   THR A  58      10.264   4.376  26.634  1.00  0.62           C  
ATOM    845  O   THR A  58       9.941   3.349  27.233  1.00  0.62           O  
ATOM    846  CB  THR A  58       8.551   6.223  26.954  1.00  0.62           C  
ATOM    847  OG1 THR A  58       8.382   6.464  25.549  1.00  0.62           O  
ATOM    848  CG2 THR A  58       8.300   7.510  27.715  1.00  0.62           C  
ATOM    849  H   THR A  58      10.698   7.453  26.169  1.00  0.62           H  
ATOM    850  HA  THR A  58      10.055   5.635  28.334  1.00  0.62           H  
ATOM    851  HB  THR A  58       7.838   5.467  27.273  1.00  0.62           H  
ATOM    852  HG1 THR A  58       8.914   7.252  25.295  1.00  0.62           H  
ATOM    853 1HG2 THR A  58       7.288   7.860  27.520  1.00  0.62           H  
ATOM    854 2HG2 THR A  58       8.424   7.325  28.785  1.00  0.62           H  
ATOM    855 3HG2 THR A  58       9.016   8.268  27.392  1.00  0.62           H  
ATOM    856  N   LEU A  59      10.930   4.307  25.476  1.00  0.62           N  
ATOM    857  CA  LEU A  59      11.195   2.960  24.990  1.00  0.62           C  
ATOM    858  C   LEU A  59      12.133   2.219  25.947  1.00  0.62           C  
ATOM    859  O   LEU A  59      11.904   1.045  26.235  1.00  0.62           O  
ATOM    860  CB  LEU A  59      11.832   2.976  23.622  1.00  0.62           C  
ATOM    861  CG  LEU A  59      11.000   3.468  22.520  1.00  0.62           C  
ATOM    862  CD1 LEU A  59      11.862   3.538  21.336  1.00  0.62           C  
ATOM    863  CD2 LEU A  59       9.808   2.572  22.297  1.00  0.62           C  
ATOM    864  H   LEU A  59      11.188   5.139  24.928  1.00  0.62           H  
ATOM    865  HA  LEU A  59      10.252   2.417  24.936  1.00  0.62           H  
ATOM    866 1HB  LEU A  59      12.742   3.571  23.657  1.00  0.62           H  
ATOM    867 2HB  LEU A  59      12.080   1.973  23.368  1.00  0.62           H  
ATOM    868  HG  LEU A  59      10.652   4.454  22.752  1.00  0.62           H  
ATOM    869 1HD1 LEU A  59      11.296   3.931  20.511  1.00  0.62           H  
ATOM    870 2HD1 LEU A  59      12.701   4.190  21.541  1.00  0.62           H  
ATOM    871 3HD1 LEU A  59      12.220   2.551  21.104  1.00  0.62           H  
ATOM    872 1HD2 LEU A  59       9.212   2.955  21.478  1.00  0.62           H  
ATOM    873 2HD2 LEU A  59      10.140   1.569  22.064  1.00  0.62           H  
ATOM    874 3HD2 LEU A  59       9.209   2.556  23.203  1.00  0.62           H  
ATOM    875  N   GLN A  60      13.155   2.915  26.490  1.00  0.62           N  
ATOM    876  CA  GLN A  60      14.088   2.308  27.444  1.00  0.62           C  
ATOM    877  C   GLN A  60      13.376   1.868  28.717  1.00  0.62           C  
ATOM    878  O   GLN A  60      13.652   0.788  29.246  1.00  0.62           O  
ATOM    879  CB  GLN A  60      15.196   3.309  27.823  1.00  0.62           C  
ATOM    880  CG  GLN A  60      16.294   2.797  28.757  1.00  0.62           C  
ATOM    881  CD  GLN A  60      17.197   1.713  28.175  1.00  0.62           C  
ATOM    882  OE1 GLN A  60      17.824   1.884  27.114  1.00  0.62           O  
ATOM    883  NE2 GLN A  60      17.281   0.610  28.909  1.00  0.62           N  
ATOM    884  H   GLN A  60      13.339   3.876  26.180  1.00  0.62           H  
ATOM    885  HA  GLN A  60      14.539   1.434  26.976  1.00  0.62           H  
ATOM    886 1HB  GLN A  60      15.687   3.648  26.913  1.00  0.62           H  
ATOM    887 2HB  GLN A  60      14.740   4.193  28.280  1.00  0.62           H  
ATOM    888 1HG  GLN A  60      16.922   3.645  29.030  1.00  0.62           H  
ATOM    889 2HG  GLN A  60      15.815   2.393  29.650  1.00  0.62           H  
ATOM    890 1HE2 GLN A  60      17.879  -0.166  28.646  1.00  0.62           H  
ATOM    891 2HE2 GLN A  60      16.762   0.543  29.759  1.00  0.62           H  
ATOM    892  N   GLU A  61      12.410   2.665  29.189  1.00  0.61           N  
ATOM    893  CA  GLU A  61      11.685   2.268  30.395  1.00  0.61           C  
ATOM    894  C   GLU A  61      10.918   0.966  30.159  1.00  0.61           C  
ATOM    895  O   GLU A  61      10.897   0.077  31.023  1.00  0.61           O  
ATOM    896  CB  GLU A  61      10.702   3.366  30.820  1.00  0.61           C  
ATOM    897  CG  GLU A  61      11.347   4.638  31.368  1.00  0.61           C  
ATOM    898  CD  GLU A  61      10.337   5.737  31.675  1.00  0.61           C  
ATOM    899  OE1 GLU A  61       9.191   5.594  31.306  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      10.716   6.710  32.285  1.00  0.61           O  
ATOM    901  H   GLU A  61      12.220   3.561  28.735  1.00  0.61           H  
ATOM    902  HA  GLU A  61      12.404   2.105  31.195  1.00  0.61           H  
ATOM    903 1HB  GLU A  61      10.089   3.646  29.963  1.00  0.61           H  
ATOM    904 2HB  GLU A  61      10.031   2.973  31.583  1.00  0.61           H  
ATOM    905 1HG  GLU A  61      11.889   4.392  32.279  1.00  0.61           H  
ATOM    906 2HG  GLU A  61      12.067   5.004  30.638  1.00  0.61           H  
ATOM    907  N   VAL A  62      10.325   0.840  28.971  1.00  0.61           N  
ATOM    908  CA  VAL A  62       9.563  -0.351  28.633  1.00  0.61           C  
ATOM    909  C   VAL A  62      10.483  -1.536  28.389  1.00  0.61           C  
ATOM    910  O   VAL A  62      10.195  -2.654  28.826  1.00  0.61           O  
ATOM    911  CB  VAL A  62       8.682  -0.143  27.405  1.00  0.61           C  
ATOM    912  CG1 VAL A  62       8.046  -1.487  27.061  1.00  0.61           C  
ATOM    913  CG2 VAL A  62       7.621   0.899  27.686  1.00  0.61           C  
ATOM    914  H   VAL A  62      10.372   1.616  28.305  1.00  0.61           H  
ATOM    915  HA  VAL A  62       8.912  -0.587  29.474  1.00  0.61           H  
ATOM    916  HB  VAL A  62       9.294   0.181  26.564  1.00  0.61           H  
ATOM    917 1HG1 VAL A  62       7.415  -1.386  26.204  1.00  0.61           H  
ATOM    918 2HG1 VAL A  62       8.830  -2.216  26.857  1.00  0.61           H  
ATOM    919 3HG1 VAL A  62       7.446  -1.827  27.902  1.00  0.61           H  
ATOM    920 1HG2 VAL A  62       6.997   1.029  26.803  1.00  0.61           H  
ATOM    921 2HG2 VAL A  62       7.006   0.573  28.523  1.00  0.61           H  
ATOM    922 3HG2 VAL A  62       8.100   1.845  27.935  1.00  0.61           H  
ATOM    923  N   GLY A  63      11.578  -1.295  27.675  1.00  0.61           N  
ATOM    924  CA  GLY A  63      12.560  -2.317  27.372  1.00  0.61           C  
ATOM    925  C   GLY A  63      13.035  -2.948  28.669  1.00  0.61           C  
ATOM    926  O   GLY A  63      13.006  -4.173  28.822  1.00  0.61           O  
ATOM    927  H   GLY A  63      11.742  -0.356  27.330  1.00  0.61           H  
ATOM    928 1HA  GLY A  63      12.116  -3.069  26.724  1.00  0.61           H  
ATOM    929 2HA  GLY A  63      13.402  -1.869  26.841  1.00  0.61           H  
ATOM    930  N   ALA A  64      13.464  -2.109  29.618  1.00  0.61           N  
ATOM    931  CA  ALA A  64      13.926  -2.599  30.904  1.00  0.61           C  
ATOM    932  C   ALA A  64      12.833  -3.370  31.632  1.00  0.61           C  
ATOM    933  O   ALA A  64      13.097  -4.425  32.211  1.00  0.61           O  
ATOM    934  CB  ALA A  64      14.386  -1.440  31.764  1.00  0.61           C  
ATOM    935  H   ALA A  64      13.468  -1.104  29.438  1.00  0.61           H  
ATOM    936  HA  ALA A  64      14.764  -3.275  30.726  1.00  0.61           H  
ATOM    937 1HB  ALA A  64      14.750  -1.813  32.716  1.00  0.61           H  
ATOM    938 2HB  ALA A  64      15.181  -0.902  31.250  1.00  0.61           H  
ATOM    939 3HB  ALA A  64      13.542  -0.765  31.930  1.00  0.61           H  
ATOM    940  N   ALA A  65      11.583  -2.885  31.582  1.00  0.61           N  
ATOM    941  CA  ALA A  65      10.509  -3.609  32.248  1.00  0.61           C  
ATOM    942  C   ALA A  65      10.351  -5.005  31.657  1.00  0.61           C  
ATOM    943  O   ALA A  65      10.153  -5.988  32.389  1.00  0.61           O  
ATOM    944  CB  ALA A  65       9.207  -2.845  32.119  1.00  0.61           C  
ATOM    945  H   ALA A  65      11.376  -1.998  31.118  1.00  0.61           H  
ATOM    946  HA  ALA A  65      10.769  -3.710  33.302  1.00  0.61           H  
ATOM    947 1HB  ALA A  65       8.415  -3.383  32.636  1.00  0.61           H  
ATOM    948 2HB  ALA A  65       9.325  -1.854  32.556  1.00  0.61           H  
ATOM    949 3HB  ALA A  65       8.949  -2.745  31.067  1.00  0.61           H  
ATOM    950  N   TYR A  66      10.456  -5.095  30.325  1.00  0.61           N  
ATOM    951  CA  TYR A  66      10.342  -6.375  29.654  1.00  0.61           C  
ATOM    952  C   TYR A  66      11.439  -7.293  30.113  1.00  0.61           C  
ATOM    953  O   TYR A  66      11.177  -8.429  30.510  1.00  0.61           O  
ATOM    954  CB  TYR A  66      10.418  -6.251  28.143  1.00  0.61           C  
ATOM    955  CG  TYR A  66      10.321  -7.597  27.465  1.00  0.61           C  
ATOM    956  CD1 TYR A  66       9.093  -8.173  27.307  1.00  0.61           C  
ATOM    957  CD2 TYR A  66      11.453  -8.264  27.026  1.00  0.61           C  
ATOM    958  CE1 TYR A  66       8.982  -9.388  26.702  1.00  0.61           C  
ATOM    959  CE2 TYR A  66      11.346  -9.486  26.414  1.00  0.61           C  
ATOM    960  CZ  TYR A  66      10.109 -10.048  26.253  1.00  0.61           C  
ATOM    961  OH  TYR A  66       9.971 -11.281  25.667  1.00  0.61           O  
ATOM    962  H   TYR A  66      10.603  -4.249  29.773  1.00  0.61           H  
ATOM    963  HA  TYR A  66       9.388  -6.826  29.923  1.00  0.61           H  
ATOM    964 1HB  TYR A  66       9.608  -5.623  27.798  1.00  0.61           H  
ATOM    965 2HB  TYR A  66      11.344  -5.781  27.849  1.00  0.61           H  
ATOM    966  HD1 TYR A  66       8.198  -7.660  27.661  1.00  0.61           H  
ATOM    967  HD2 TYR A  66      12.430  -7.831  27.174  1.00  0.61           H  
ATOM    968  HE1 TYR A  66       7.997  -9.843  26.577  1.00  0.61           H  
ATOM    969  HE2 TYR A  66      12.244 -10.012  26.076  1.00  0.61           H  
ATOM    970  HH  TYR A  66       9.241 -11.758  26.124  1.00  0.61           H  
ATOM    971  N   ARG A  67      12.673  -6.800  30.057  1.00  0.61           N  
ATOM    972  CA  ARG A  67      13.815  -7.607  30.425  1.00  0.61           C  
ATOM    973  C   ARG A  67      13.679  -8.144  31.841  1.00  0.61           C  
ATOM    974  O   ARG A  67      13.852  -9.338  32.090  1.00  0.61           O  
ATOM    975  CB  ARG A  67      15.094  -6.799  30.334  1.00  0.61           C  
ATOM    976  CG  ARG A  67      16.351  -7.582  30.643  1.00  0.61           C  
ATOM    977  CD  ARG A  67      17.527  -6.713  30.607  1.00  0.61           C  
ATOM    978  NE  ARG A  67      18.774  -7.443  30.741  1.00  0.61           N  
ATOM    979  CZ  ARG A  67      19.382  -7.800  31.876  1.00  0.61           C  
ATOM    980  NH1 ARG A  67      18.862  -7.527  33.052  1.00  0.61           N  
ATOM    981  NH2 ARG A  67      20.527  -8.432  31.765  1.00  0.61           N  
ATOM    982  H   ARG A  67      12.813  -5.842  29.733  1.00  0.61           H  
ATOM    983  HA  ARG A  67      13.876  -8.436  29.733  1.00  0.61           H  
ATOM    984 1HB  ARG A  67      15.190  -6.384  29.328  1.00  0.61           H  
ATOM    985 2HB  ARG A  67      15.043  -5.959  31.028  1.00  0.61           H  
ATOM    986 1HG  ARG A  67      16.270  -8.021  31.636  1.00  0.61           H  
ATOM    987 2HG  ARG A  67      16.483  -8.370  29.904  1.00  0.61           H  
ATOM    988 1HD  ARG A  67      17.545  -6.188  29.664  1.00  0.61           H  
ATOM    989 2HD  ARG A  67      17.468  -5.989  31.419  1.00  0.61           H  
ATOM    990  HE  ARG A  67      19.274  -7.702  29.877  1.00  0.61           H  
ATOM    991 1HH1 ARG A  67      17.982  -7.038  33.112  1.00  0.61           H  
ATOM    992 2HH1 ARG A  67      19.346  -7.806  33.893  1.00  0.61           H  
ATOM    993 1HH2 ARG A  67      20.889  -8.594  30.807  1.00  0.61           H  
ATOM    994 2HH2 ARG A  67      21.041  -8.725  32.576  1.00  0.61           H  
ATOM    995  N   LYS A  68      13.284  -7.285  32.776  1.00  0.62           N  
ATOM    996  CA  LYS A  68      13.122  -7.722  34.153  1.00  0.62           C  
ATOM    997  C   LYS A  68      12.036  -8.793  34.299  1.00  0.62           C  
ATOM    998  O   LYS A  68      12.165  -9.702  35.123  1.00  0.62           O  
ATOM    999  CB  LYS A  68      12.800  -6.521  35.042  1.00  0.62           C  
ATOM   1000  CG  LYS A  68      13.973  -5.555  35.244  1.00  0.62           C  
ATOM   1001  CD  LYS A  68      13.567  -4.356  36.087  1.00  0.62           C  
ATOM   1002  CE  LYS A  68      14.725  -3.381  36.261  1.00  0.62           C  
ATOM   1003  NZ  LYS A  68      14.331  -2.188  37.064  1.00  0.62           N  
ATOM   1004  H   LYS A  68      13.122  -6.305  32.536  1.00  0.62           H  
ATOM   1005  HA  LYS A  68      14.065  -8.155  34.485  1.00  0.62           H  
ATOM   1006 1HB  LYS A  68      11.980  -5.955  34.590  1.00  0.62           H  
ATOM   1007 2HB  LYS A  68      12.463  -6.867  36.017  1.00  0.62           H  
ATOM   1008 1HG  LYS A  68      14.790  -6.078  35.740  1.00  0.62           H  
ATOM   1009 2HG  LYS A  68      14.325  -5.209  34.275  1.00  0.62           H  
ATOM   1010 1HD  LYS A  68      12.740  -3.840  35.595  1.00  0.62           H  
ATOM   1011 2HD  LYS A  68      13.233  -4.692  37.068  1.00  0.62           H  
ATOM   1012 1HE  LYS A  68      15.547  -3.889  36.763  1.00  0.62           H  
ATOM   1013 2HE  LYS A  68      15.061  -3.050  35.277  1.00  0.62           H  
ATOM   1014 1HZ  LYS A  68      15.121  -1.567  37.157  1.00  0.62           H  
ATOM   1015 2HZ  LYS A  68      13.575  -1.705  36.599  1.00  0.62           H  
ATOM   1016 3HZ  LYS A  68      14.027  -2.484  37.981  1.00  0.62           H  
ATOM   1017  N   SER A  69      10.965  -8.685  33.506  1.00  0.63           N  
ATOM   1018  CA  SER A  69       9.849  -9.620  33.580  1.00  0.63           C  
ATOM   1019  C   SER A  69      10.085 -10.972  32.884  1.00  0.63           C  
ATOM   1020  O   SER A  69       9.698 -12.019  33.410  1.00  0.63           O  
ATOM   1021  CB  SER A  69       8.641  -8.977  32.931  1.00  0.63           C  
ATOM   1022  OG  SER A  69       8.250  -7.821  33.625  1.00  0.63           O  
ATOM   1023  H   SER A  69      10.897  -7.900  32.856  1.00  0.63           H  
ATOM   1024  HA  SER A  69       9.640  -9.808  34.632  1.00  0.63           H  
ATOM   1025 1HB  SER A  69       8.877  -8.721  31.896  1.00  0.63           H  
ATOM   1026 2HB  SER A  69       7.821  -9.691  32.912  1.00  0.63           H  
ATOM   1027  HG  SER A  69       8.922  -7.137  33.392  1.00  0.63           H  
ATOM   1028  N   GLU A  70      10.677 -10.940  31.685  1.00  0.65           N  
ATOM   1029  CA  GLU A  70      10.864 -12.138  30.860  1.00  0.65           C  
ATOM   1030  C   GLU A  70      12.305 -12.544  30.540  1.00  0.65           C  
ATOM   1031  O   GLU A  70      12.534 -13.662  30.072  1.00  0.65           O  
ATOM   1032  CB  GLU A  70      10.094 -12.003  29.538  1.00  0.65           C  
ATOM   1033  CG  GLU A  70       8.562 -11.945  29.723  1.00  0.65           C  
ATOM   1034  CD  GLU A  70       7.772 -11.971  28.427  1.00  0.65           C  
ATOM   1035  OE1 GLU A  70       8.300 -12.415  27.425  1.00  0.65           O  
ATOM   1036  OE2 GLU A  70       6.644 -11.537  28.439  1.00  0.65           O  
ATOM   1037  H   GLU A  70      10.976 -10.040  31.317  1.00  0.65           H  
ATOM   1038  HA  GLU A  70      10.420 -12.971  31.402  1.00  0.65           H  
ATOM   1039 1HB  GLU A  70      10.408 -11.083  29.040  1.00  0.65           H  
ATOM   1040 2HB  GLU A  70      10.337 -12.834  28.879  1.00  0.65           H  
ATOM   1041 1HG  GLU A  70       8.254 -12.787  30.339  1.00  0.65           H  
ATOM   1042 2HG  GLU A  70       8.320 -11.030  30.262  1.00  0.65           H  
ATOM   1043  N   GLY A  71      13.267 -11.651  30.731  1.00  0.67           N  
ATOM   1044  CA  GLY A  71      14.637 -11.893  30.312  1.00  0.67           C  
ATOM   1045  C   GLY A  71      14.922 -11.096  29.044  1.00  0.67           C  
ATOM   1046  O   GLY A  71      14.026 -10.469  28.481  1.00  0.67           O  
ATOM   1047  H   GLY A  71      13.077 -10.760  31.172  1.00  0.67           H  
ATOM   1048 1HA  GLY A  71      15.317 -11.582  31.105  1.00  0.67           H  
ATOM   1049 2HA  GLY A  71      14.796 -12.955  30.133  1.00  0.67           H  
ATOM   1050  N   GLY A  72      16.174 -11.089  28.610  1.00  0.69           N  
ATOM   1051  CA  GLY A  72      16.552 -10.303  27.441  1.00  0.69           C  
ATOM   1052  C   GLY A  72      16.312 -11.074  26.150  1.00  0.69           C  
ATOM   1053  O   GLY A  72      15.636 -12.106  26.137  1.00  0.69           O  
ATOM   1054  H   GLY A  72      16.874 -11.627  29.096  1.00  0.69           H  
ATOM   1055 1HA  GLY A  72      15.985  -9.372  27.422  1.00  0.69           H  
ATOM   1056 2HA  GLY A  72      17.606 -10.030  27.510  1.00  0.69           H  
ATOM   1057  N   LEU A  73      16.868 -10.566  25.068  1.00  0.71           N  
ATOM   1058  CA  LEU A  73      16.704 -11.161  23.763  1.00  0.71           C  
ATOM   1059  C   LEU A  73      17.945 -11.925  23.371  1.00  0.71           C  
ATOM   1060  O   LEU A  73      19.043 -11.636  23.842  1.00  0.71           O  
ATOM   1061  CB  LEU A  73      16.464 -10.114  22.673  1.00  0.71           C  
ATOM   1062  CG  LEU A  73      15.286  -9.169  22.780  1.00  0.71           C  
ATOM   1063  CD1 LEU A  73      15.335  -8.240  21.532  1.00  0.71           C  
ATOM   1064  CD2 LEU A  73      14.002  -9.958  22.856  1.00  0.71           C  
ATOM   1065  H   LEU A  73      17.449  -9.741  25.161  1.00  0.71           H  
ATOM   1066  HA  LEU A  73      15.864 -11.853  23.793  1.00  0.71           H  
ATOM   1067 1HB  LEU A  73      17.357  -9.491  22.615  1.00  0.71           H  
ATOM   1068 2HB  LEU A  73      16.374 -10.636  21.717  1.00  0.71           H  
ATOM   1069  HG  LEU A  73      15.377  -8.549  23.673  1.00  0.71           H  
ATOM   1070 1HD1 LEU A  73      14.513  -7.540  21.530  1.00  0.71           H  
ATOM   1071 2HD1 LEU A  73      16.282  -7.687  21.525  1.00  0.71           H  
ATOM   1072 3HD1 LEU A  73      15.274  -8.849  20.638  1.00  0.71           H  
ATOM   1073 1HD2 LEU A  73      13.166  -9.278  22.918  1.00  0.71           H  
ATOM   1074 2HD2 LEU A  73      13.902 -10.576  21.965  1.00  0.71           H  
ATOM   1075 3HD2 LEU A  73      14.014 -10.597  23.741  1.00  0.71           H  
ATOM   1076  N   LYS A  74      17.783 -12.875  22.478  1.00  0.72           N  
ATOM   1077  CA  LYS A  74      18.937 -13.521  21.883  1.00  0.72           C  
ATOM   1078  C   LYS A  74      19.384 -12.641  20.727  1.00  0.72           C  
ATOM   1079  O   LYS A  74      18.582 -11.872  20.192  1.00  0.72           O  
ATOM   1080  CB  LYS A  74      18.610 -14.934  21.414  1.00  0.72           C  
ATOM   1081  CG  LYS A  74      18.250 -15.896  22.542  1.00  0.72           C  
ATOM   1082  CD  LYS A  74      17.969 -17.296  22.009  1.00  0.72           C  
ATOM   1083  CE  LYS A  74      17.623 -18.263  23.136  1.00  0.72           C  
ATOM   1084  NZ  LYS A  74      17.340 -19.632  22.623  1.00  0.72           N  
ATOM   1085  H   LYS A  74      16.854 -13.121  22.172  1.00  0.72           H  
ATOM   1086  HA  LYS A  74      19.753 -13.568  22.609  1.00  0.72           H  
ATOM   1087 1HB  LYS A  74      17.776 -14.902  20.713  1.00  0.72           H  
ATOM   1088 2HB  LYS A  74      19.474 -15.345  20.884  1.00  0.72           H  
ATOM   1089 1HG  LYS A  74      19.085 -15.945  23.245  1.00  0.72           H  
ATOM   1090 2HG  LYS A  74      17.373 -15.527  23.073  1.00  0.72           H  
ATOM   1091 1HD  LYS A  74      17.136 -17.260  21.306  1.00  0.72           H  
ATOM   1092 2HD  LYS A  74      18.850 -17.666  21.483  1.00  0.72           H  
ATOM   1093 1HE  LYS A  74      18.459 -18.312  23.833  1.00  0.72           H  
ATOM   1094 2HE  LYS A  74      16.743 -17.895  23.664  1.00  0.72           H  
ATOM   1095 1HZ  LYS A  74      17.116 -20.242  23.397  1.00  0.72           H  
ATOM   1096 2HZ  LYS A  74      16.559 -19.599  21.984  1.00  0.72           H  
ATOM   1097 3HZ  LYS A  74      18.154 -19.986  22.141  1.00  0.72           H  
ATOM   1098  N   GLU A  75      20.623 -12.803  20.299  1.00  0.73           N  
ATOM   1099  CA  GLU A  75      21.240 -12.055  19.196  1.00  0.73           C  
ATOM   1100  C   GLU A  75      20.543 -12.108  17.820  1.00  0.73           C  
ATOM   1101  O   GLU A  75      20.988 -11.447  16.886  1.00  0.73           O  
ATOM   1102  CB  GLU A  75      22.684 -12.505  19.094  1.00  0.73           C  
ATOM   1103  CG  GLU A  75      22.838 -14.017  18.913  1.00  0.73           C  
ATOM   1104  CD  GLU A  75      22.829 -14.775  20.209  1.00  0.73           C  
ATOM   1105  OE1 GLU A  75      22.450 -14.210  21.203  1.00  0.73           O  
ATOM   1106  OE2 GLU A  75      23.189 -15.926  20.204  1.00  0.73           O  
ATOM   1107  H   GLU A  75      21.202 -13.469  20.790  1.00  0.73           H  
ATOM   1108  HA  GLU A  75      21.255 -11.010  19.496  1.00  0.73           H  
ATOM   1109 1HB  GLU A  75      23.161 -12.004  18.247  1.00  0.73           H  
ATOM   1110 2HB  GLU A  75      23.226 -12.209  19.992  1.00  0.73           H  
ATOM   1111 1HG  GLU A  75      22.025 -14.384  18.314  1.00  0.73           H  
ATOM   1112 2HG  GLU A  75      23.767 -14.223  18.411  1.00  0.73           H  
ATOM   1113  N   GLY A  76      19.531 -12.963  17.678  1.00  0.73           N  
ATOM   1114  CA  GLY A  76      18.745 -13.068  16.454  1.00  0.73           C  
ATOM   1115  C   GLY A  76      17.223 -12.990  16.724  1.00  0.73           C  
ATOM   1116  O   GLY A  76      16.438 -13.423  15.879  1.00  0.73           O  
ATOM   1117  H   GLY A  76      19.262 -13.510  18.477  1.00  0.73           H  
ATOM   1118 1HA  GLY A  76      19.030 -12.263  15.773  1.00  0.73           H  
ATOM   1119 2HA  GLY A  76      18.982 -14.005  15.953  1.00  0.73           H  
ATOM   1120  N   GLY A  77      16.805 -12.499  17.915  1.00  0.71           N  
ATOM   1121  CA  GLY A  77      15.369 -12.438  18.275  1.00  0.71           C  
ATOM   1122  C   GLY A  77      14.754 -11.029  18.347  1.00  0.71           C  
ATOM   1123  O   GLY A  77      15.377 -10.043  17.930  1.00  0.71           O  
ATOM   1124  H   GLY A  77      17.494 -12.160  18.585  1.00  0.71           H  
ATOM   1125 1HA  GLY A  77      14.802 -13.033  17.562  1.00  0.71           H  
ATOM   1126 2HA  GLY A  77      15.237 -12.924  19.240  1.00  0.71           H  
ATOM   1127  N   TYR A  78      13.512 -10.943  18.890  1.00  0.69           N  
ATOM   1128  CA  TYR A  78      12.811  -9.653  18.969  1.00  0.69           C  
ATOM   1129  C   TYR A  78      11.761  -9.510  20.084  1.00  0.69           C  
ATOM   1130  O   TYR A  78      11.301 -10.493  20.671  1.00  0.69           O  
ATOM   1131  CB  TYR A  78      12.095  -9.355  17.664  1.00  0.69           C  
ATOM   1132  CG  TYR A  78      10.836 -10.167  17.368  1.00  0.69           C  
ATOM   1133  CD1 TYR A  78       9.589  -9.644  17.702  1.00  0.69           C  
ATOM   1134  CD2 TYR A  78      10.915 -11.403  16.771  1.00  0.69           C  
ATOM   1135  CE1 TYR A  78       8.442 -10.347  17.429  1.00  0.69           C  
ATOM   1136  CE2 TYR A  78       9.770 -12.117  16.493  1.00  0.69           C  
ATOM   1137  CZ  TYR A  78       8.534 -11.592  16.818  1.00  0.69           C  
ATOM   1138  OH  TYR A  78       7.386 -12.300  16.541  1.00  0.69           O  
ATOM   1139  H   TYR A  78      13.054 -11.777  19.227  1.00  0.69           H  
ATOM   1140  HA  TYR A  78      13.563  -8.892  19.134  1.00  0.69           H  
ATOM   1141 1HB  TYR A  78      11.849  -8.297  17.609  1.00  0.69           H  
ATOM   1142 2HB  TYR A  78      12.785  -9.578  16.877  1.00  0.69           H  
ATOM   1143  HD1 TYR A  78       9.525  -8.669  18.174  1.00  0.69           H  
ATOM   1144  HD2 TYR A  78      11.876 -11.816  16.522  1.00  0.69           H  
ATOM   1145  HE1 TYR A  78       7.469  -9.931  17.686  1.00  0.69           H  
ATOM   1146  HE2 TYR A  78       9.839 -13.097  16.017  1.00  0.69           H  
ATOM   1147  HH  TYR A  78       6.621 -11.743  16.703  1.00  0.69           H  
ATOM   1148  N   PHE A  79      11.348  -8.254  20.292  1.00  0.67           N  
ATOM   1149  CA  PHE A  79      10.258  -7.823  21.188  1.00  0.67           C  
ATOM   1150  C   PHE A  79       9.504  -6.584  20.668  1.00  0.67           C  
ATOM   1151  O   PHE A  79      10.112  -5.677  20.108  1.00  0.67           O  
ATOM   1152  CB  PHE A  79      10.789  -7.621  22.610  1.00  0.67           C  
ATOM   1153  CG  PHE A  79       9.934  -6.807  23.519  1.00  0.67           C  
ATOM   1154  CD1 PHE A  79       8.707  -7.234  23.967  1.00  0.67           C  
ATOM   1155  CD2 PHE A  79      10.418  -5.594  23.973  1.00  0.67           C  
ATOM   1156  CE1 PHE A  79       7.962  -6.437  24.820  1.00  0.67           C  
ATOM   1157  CE2 PHE A  79       9.698  -4.821  24.831  1.00  0.67           C  
ATOM   1158  CZ  PHE A  79       8.463  -5.230  25.249  1.00  0.67           C  
ATOM   1159  H   PHE A  79      11.866  -7.539  19.783  1.00  0.67           H  
ATOM   1160  HA  PHE A  79       9.538  -8.639  21.239  1.00  0.67           H  
ATOM   1161 1HB  PHE A  79      10.920  -8.597  23.076  1.00  0.67           H  
ATOM   1162 2HB  PHE A  79      11.770  -7.151  22.562  1.00  0.67           H  
ATOM   1163  HD1 PHE A  79       8.319  -8.195  23.637  1.00  0.67           H  
ATOM   1164  HD2 PHE A  79      11.401  -5.260  23.638  1.00  0.67           H  
ATOM   1165  HE1 PHE A  79       6.982  -6.769  25.156  1.00  0.67           H  
ATOM   1166  HE2 PHE A  79      10.102  -3.876  25.182  1.00  0.67           H  
ATOM   1167  HZ  PHE A  79       7.882  -4.608  25.926  1.00  0.67           H  
ATOM   1168  N   ILE A  80       8.168  -6.566  20.815  1.00  0.66           N  
ATOM   1169  CA  ILE A  80       7.371  -5.421  20.349  1.00  0.66           C  
ATOM   1170  C   ILE A  80       6.780  -4.553  21.477  1.00  0.66           C  
ATOM   1171  O   ILE A  80       6.132  -5.049  22.400  1.00  0.66           O  
ATOM   1172  CB  ILE A  80       6.245  -5.877  19.374  1.00  0.66           C  
ATOM   1173  CG1 ILE A  80       6.892  -6.523  18.155  1.00  0.66           C  
ATOM   1174  CG2 ILE A  80       5.408  -4.671  18.928  1.00  0.66           C  
ATOM   1175  CD1 ILE A  80       5.947  -7.238  17.232  1.00  0.66           C  
ATOM   1176  H   ILE A  80       7.706  -7.338  21.273  1.00  0.66           H  
ATOM   1177  HA  ILE A  80       8.030  -4.787  19.772  1.00  0.66           H  
ATOM   1178  HB  ILE A  80       5.609  -6.612  19.858  1.00  0.66           H  
ATOM   1179 1HG1 ILE A  80       7.386  -5.738  17.593  1.00  0.66           H  
ATOM   1180 2HG1 ILE A  80       7.637  -7.232  18.489  1.00  0.66           H  
ATOM   1181 1HG2 ILE A  80       4.642  -5.009  18.235  1.00  0.66           H  
ATOM   1182 2HG2 ILE A  80       4.936  -4.206  19.794  1.00  0.66           H  
ATOM   1183 3HG2 ILE A  80       6.054  -3.944  18.435  1.00  0.66           H  
ATOM   1184 1HD1 ILE A  80       6.498  -7.658  16.390  1.00  0.66           H  
ATOM   1185 2HD1 ILE A  80       5.449  -8.045  17.771  1.00  0.66           H  
ATOM   1186 3HD1 ILE A  80       5.202  -6.544  16.860  1.00  0.66           H  
ATOM   1187  N   ILE A  81       7.020  -3.245  21.355  1.00  0.65           N  
ATOM   1188  CA  ILE A  81       6.571  -2.195  22.273  1.00  0.65           C  
ATOM   1189  C   ILE A  81       5.466  -1.358  21.649  1.00  0.65           C  
ATOM   1190  O   ILE A  81       5.548  -0.994  20.479  1.00  0.65           O  
ATOM   1191  CB  ILE A  81       7.724  -1.245  22.667  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81       8.769  -1.967  23.432  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81       7.209  -0.038  23.451  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81      10.046  -1.125  23.690  1.00  0.65           C  
ATOM   1195  H   ILE A  81       7.561  -2.959  20.544  1.00  0.65           H  
ATOM   1196  HA  ILE A  81       6.181  -2.663  23.174  1.00  0.65           H  
ATOM   1197  HB  ILE A  81       8.208  -0.885  21.760  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81       8.354  -2.274  24.367  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81       9.032  -2.854  22.880  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81       8.039   0.609  23.701  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81       6.495   0.519  22.852  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81       6.725  -0.362  24.358  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81      10.775  -1.713  24.250  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81      10.489  -0.818  22.743  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81       9.794  -0.235  24.264  1.00  0.65           H  
ATOM   1206  N   THR A  82       4.406  -1.070  22.395  1.00  0.64           N  
ATOM   1207  CA  THR A  82       3.340  -0.250  21.822  1.00  0.64           C  
ATOM   1208  C   THR A  82       3.226   1.127  22.479  1.00  0.64           C  
ATOM   1209  O   THR A  82       3.717   1.338  23.589  1.00  0.64           O  
ATOM   1210  CB  THR A  82       2.003  -0.990  21.926  1.00  0.64           C  
ATOM   1211  OG1 THR A  82       1.659  -1.194  23.305  1.00  0.64           O  
ATOM   1212  CG2 THR A  82       2.131  -2.301  21.247  1.00  0.64           C  
ATOM   1213  H   THR A  82       4.348  -1.397  23.351  1.00  0.64           H  
ATOM   1214  HA  THR A  82       3.547  -0.087  20.765  1.00  0.64           H  
ATOM   1215  HB  THR A  82       1.224  -0.404  21.440  1.00  0.64           H  
ATOM   1216  HG1 THR A  82       1.507  -0.340  23.724  1.00  0.64           H  
ATOM   1217 1HG2 THR A  82       1.188  -2.838  21.288  1.00  0.64           H  
ATOM   1218 2HG2 THR A  82       2.397  -2.091  20.243  1.00  0.64           H  
ATOM   1219 3HG2 THR A  82       2.909  -2.897  21.720  1.00  0.64           H  
ATOM   1220  N   GLY A  83       2.538   2.048  21.790  1.00  0.64           N  
ATOM   1221  CA  GLY A  83       2.265   3.402  22.307  1.00  0.64           C  
ATOM   1222  C   GLY A  83       3.359   4.442  21.997  1.00  0.64           C  
ATOM   1223  O   GLY A  83       3.310   5.572  22.483  1.00  0.64           O  
ATOM   1224  H   GLY A  83       2.207   1.796  20.851  1.00  0.64           H  
ATOM   1225 1HA  GLY A  83       1.321   3.750  21.888  1.00  0.64           H  
ATOM   1226 2HA  GLY A  83       2.122   3.345  23.385  1.00  0.64           H  
ATOM   1227  N   CYS A  84       4.343   4.043  21.210  1.00  0.64           N  
ATOM   1228  CA  CYS A  84       5.469   4.881  20.806  1.00  0.64           C  
ATOM   1229  C   CYS A  84       4.999   6.076  19.959  1.00  0.64           C  
ATOM   1230  O   CYS A  84       4.280   5.884  18.991  1.00  0.64           O  
ATOM   1231  CB  CYS A  84       6.448   4.025  20.002  1.00  0.64           C  
ATOM   1232  SG  CYS A  84       7.916   4.846  19.364  1.00  0.64           S  
ATOM   1233  H   CYS A  84       4.299   3.098  20.860  1.00  0.64           H  
ATOM   1234  HA  CYS A  84       5.959   5.211  21.716  1.00  0.64           H  
ATOM   1235 1HB  CYS A  84       6.779   3.190  20.623  1.00  0.64           H  
ATOM   1236 2HB  CYS A  84       5.917   3.584  19.151  1.00  0.64           H  
ATOM   1237  HG  CYS A  84       8.441   3.752  18.816  1.00  0.64           H  
ATOM   1238  N   PRO A  85       5.404   7.324  20.232  1.00  0.64           N  
ATOM   1239  CA  PRO A  85       4.978   8.501  19.486  1.00  0.64           C  
ATOM   1240  C   PRO A  85       5.381   8.460  18.004  1.00  0.64           C  
ATOM   1241  O   PRO A  85       4.817   9.187  17.186  1.00  0.64           O  
ATOM   1242  CB  PRO A  85       5.671   9.644  20.240  1.00  0.64           C  
ATOM   1243  CG  PRO A  85       6.826   9.001  20.953  1.00  0.64           C  
ATOM   1244  CD  PRO A  85       6.338   7.611  21.327  1.00  0.64           C  
ATOM   1245  HA  PRO A  85       3.886   8.593  19.576  1.00  0.64           H  
ATOM   1246 1HB  PRO A  85       6.001  10.413  19.527  1.00  0.64           H  
ATOM   1247 2HB  PRO A  85       4.958  10.124  20.926  1.00  0.64           H  
ATOM   1248 1HG  PRO A  85       7.699   8.993  20.286  1.00  0.64           H  
ATOM   1249 2HG  PRO A  85       7.098   9.606  21.831  1.00  0.64           H  
ATOM   1250 1HD  PRO A  85       7.190   6.936  21.332  1.00  0.64           H  
ATOM   1251 2HD  PRO A  85       5.806   7.618  22.294  1.00  0.64           H  
ATOM   1252  N   LEU A  86       6.358   7.624  17.659  1.00  0.63           N  
ATOM   1253  CA  LEU A  86       6.812   7.502  16.282  1.00  0.63           C  
ATOM   1254  C   LEU A  86       6.007   6.484  15.456  1.00  0.63           C  
ATOM   1255  O   LEU A  86       6.122   6.454  14.230  1.00  0.63           O  
ATOM   1256  CB  LEU A  86       8.276   7.075  16.273  1.00  0.63           C  
ATOM   1257  CG  LEU A  86       9.249   8.023  16.914  1.00  0.63           C  
ATOM   1258  CD1 LEU A  86      10.601   7.393  16.866  1.00  0.63           C  
ATOM   1259  CD2 LEU A  86       9.212   9.349  16.195  1.00  0.63           C  
ATOM   1260  H   LEU A  86       6.797   7.050  18.361  1.00  0.63           H  
ATOM   1261  HA  LEU A  86       6.720   8.477  15.805  1.00  0.63           H  
ATOM   1262 1HB  LEU A  86       8.362   6.115  16.763  1.00  0.63           H  
ATOM   1263 2HB  LEU A  86       8.582   6.947  15.247  1.00  0.63           H  
ATOM   1264  HG  LEU A  86       8.982   8.172  17.963  1.00  0.63           H  
ATOM   1265 1HD1 LEU A  86      11.327   8.037  17.336  1.00  0.63           H  
ATOM   1266 2HD1 LEU A  86      10.539   6.451  17.398  1.00  0.63           H  
ATOM   1267 3HD1 LEU A  86      10.892   7.216  15.829  1.00  0.63           H  
ATOM   1268 1HD2 LEU A  86       9.908  10.034  16.662  1.00  0.63           H  
ATOM   1269 2HD2 LEU A  86       9.482   9.213  15.148  1.00  0.63           H  
ATOM   1270 3HD2 LEU A  86       8.205   9.759  16.259  1.00  0.63           H  
ATOM   1271  N   ALA A  87       5.271   5.591  16.124  1.00  0.63           N  
ATOM   1272  CA  ALA A  87       4.517   4.530  15.438  1.00  0.63           C  
ATOM   1273  C   ALA A  87       3.593   3.825  16.405  1.00  0.63           C  
ATOM   1274  O   ALA A  87       3.864   3.746  17.595  1.00  0.63           O  
ATOM   1275  CB  ALA A  87       5.433   3.513  14.796  1.00  0.63           C  
ATOM   1276  H   ALA A  87       5.165   5.680  17.134  1.00  0.63           H  
ATOM   1277  HA  ALA A  87       3.904   4.988  14.662  1.00  0.63           H  
ATOM   1278 1HB  ALA A  87       4.841   2.756  14.290  1.00  0.63           H  
ATOM   1279 2HB  ALA A  87       6.034   4.014  14.088  1.00  0.63           H  
ATOM   1280 3HB  ALA A  87       6.052   3.041  15.554  1.00  0.63           H  
ATOM   1281  N   ASP A  88       2.561   3.182  15.891  1.00  0.62           N  
ATOM   1282  CA  ASP A  88       1.676   2.426  16.775  1.00  0.62           C  
ATOM   1283  C   ASP A  88       2.449   1.360  17.573  1.00  0.62           C  
ATOM   1284  O   ASP A  88       2.193   1.148  18.773  1.00  0.62           O  
ATOM   1285  CB  ASP A  88       0.599   1.750  15.929  1.00  0.62           C  
ATOM   1286  CG  ASP A  88      -0.410   2.734  15.346  1.00  0.62           C  
ATOM   1287  OD1 ASP A  88      -0.444   3.862  15.782  1.00  0.62           O  
ATOM   1288  OD2 ASP A  88      -1.132   2.349  14.458  1.00  0.62           O  
ATOM   1289  H   ASP A  88       2.374   3.235  14.898  1.00  0.62           H  
ATOM   1290  HA  ASP A  88       1.212   3.118  17.478  1.00  0.62           H  
ATOM   1291 1HB  ASP A  88       1.074   1.219  15.104  1.00  0.62           H  
ATOM   1292 2HB  ASP A  88       0.069   1.013  16.532  1.00  0.62           H  
ATOM   1293  N   TYR A  89       3.407   0.722  16.890  1.00  0.62           N  
ATOM   1294  CA  TYR A  89       4.257  -0.319  17.451  1.00  0.62           C  
ATOM   1295  C   TYR A  89       5.745  -0.071  17.147  1.00  0.62           C  
ATOM   1296  O   TYR A  89       6.104   0.503  16.112  1.00  0.62           O  
ATOM   1297  CB  TYR A  89       3.918  -1.648  16.813  1.00  0.62           C  
ATOM   1298  CG  TYR A  89       2.519  -2.160  16.912  1.00  0.62           C  
ATOM   1299  CD1 TYR A  89       1.588  -1.723  15.998  1.00  0.62           C  
ATOM   1300  CD2 TYR A  89       2.174  -3.094  17.840  1.00  0.62           C  
ATOM   1301  CE1 TYR A  89       0.302  -2.195  16.037  1.00  0.62           C  
ATOM   1302  CE2 TYR A  89       0.890  -3.579  17.895  1.00  0.62           C  
ATOM   1303  CZ  TYR A  89      -0.052  -3.127  17.000  1.00  0.62           C  
ATOM   1304  OH  TYR A  89      -1.340  -3.607  17.049  1.00  0.62           O  
ATOM   1305  H   TYR A  89       3.514   0.933  15.900  1.00  0.62           H  
ATOM   1306  HA  TYR A  89       4.123  -0.357  18.528  1.00  0.62           H  
ATOM   1307 1HB  TYR A  89       4.108  -1.502  15.772  1.00  0.62           H  
ATOM   1308 2HB  TYR A  89       4.595  -2.411  17.173  1.00  0.62           H  
ATOM   1309  HD1 TYR A  89       1.875  -0.999  15.245  1.00  0.62           H  
ATOM   1310  HD2 TYR A  89       2.915  -3.456  18.542  1.00  0.62           H  
ATOM   1311  HE1 TYR A  89      -0.433  -1.838  15.314  1.00  0.62           H  
ATOM   1312  HE2 TYR A  89       0.617  -4.325  18.648  1.00  0.62           H  
ATOM   1313  HH  TYR A  89      -1.417  -4.247  17.762  1.00  0.62           H  
ATOM   1314  N   LEU A  90       6.613  -0.592  17.996  1.00  0.62           N  
ATOM   1315  CA  LEU A  90       8.033  -0.590  17.705  1.00  0.62           C  
ATOM   1316  C   LEU A  90       8.619  -1.962  17.915  1.00  0.62           C  
ATOM   1317  O   LEU A  90       8.375  -2.627  18.924  1.00  0.62           O  
ATOM   1318  CB  LEU A  90       8.758   0.471  18.527  1.00  0.62           C  
ATOM   1319  CG  LEU A  90      10.228   0.575  18.310  1.00  0.62           C  
ATOM   1320  CD1 LEU A  90      10.625   1.997  18.408  1.00  0.62           C  
ATOM   1321  CD2 LEU A  90      10.892  -0.259  19.385  1.00  0.62           C  
ATOM   1322  H   LEU A  90       6.279  -0.993  18.865  1.00  0.62           H  
ATOM   1323  HA  LEU A  90       8.166  -0.335  16.657  1.00  0.62           H  
ATOM   1324 1HB  LEU A  90       8.318   1.440  18.289  1.00  0.62           H  
ATOM   1325 2HB  LEU A  90       8.587   0.269  19.584  1.00  0.62           H  
ATOM   1326  HG  LEU A  90      10.511   0.206  17.332  1.00  0.62           H  
ATOM   1327 1HD1 LEU A  90      11.692   2.082  18.286  1.00  0.62           H  
ATOM   1328 2HD1 LEU A  90      10.121   2.574  17.633  1.00  0.62           H  
ATOM   1329 3HD1 LEU A  90      10.329   2.348  19.363  1.00  0.62           H  
ATOM   1330 1HD2 LEU A  90      11.949  -0.214  19.294  1.00  0.62           H  
ATOM   1331 2HD2 LEU A  90      10.608   0.108  20.358  1.00  0.62           H  
ATOM   1332 3HD2 LEU A  90      10.573  -1.293  19.280  1.00  0.62           H  
ATOM   1333  N   LEU A  91       9.371  -2.395  16.923  1.00  0.62           N  
ATOM   1334  CA  LEU A  91       9.962  -3.716  16.895  1.00  0.62           C  
ATOM   1335  C   LEU A  91      11.450  -3.678  17.224  1.00  0.62           C  
ATOM   1336  O   LEU A  91      12.272  -3.189  16.449  1.00  0.62           O  
ATOM   1337  CB  LEU A  91       9.619  -4.305  15.515  1.00  0.62           C  
ATOM   1338  CG  LEU A  91      10.177  -5.599  15.105  1.00  0.62           C  
ATOM   1339  CD1 LEU A  91       9.795  -6.696  16.036  1.00  0.62           C  
ATOM   1340  CD2 LEU A  91       9.631  -5.912  13.719  1.00  0.62           C  
ATOM   1341  H   LEU A  91       9.550  -1.755  16.147  1.00  0.62           H  
ATOM   1342  HA  LEU A  91       9.472  -4.327  17.656  1.00  0.62           H  
ATOM   1343 1HB  LEU A  91       8.536  -4.405  15.462  1.00  0.62           H  
ATOM   1344 2HB  LEU A  91       9.916  -3.575  14.764  1.00  0.62           H  
ATOM   1345  HG  LEU A  91      11.235  -5.524  15.086  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  91      10.235  -7.627  15.674  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  91      10.168  -6.475  17.039  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  91       8.728  -6.793  16.053  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  91      10.023  -6.842  13.397  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  91       8.551  -5.973  13.767  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  91       9.913  -5.144  13.017  1.00  0.62           H  
ATOM   1352  N   ASN A  92      11.781  -4.202  18.400  1.00  0.62           N  
ATOM   1353  CA  ASN A  92      13.129  -4.203  18.947  1.00  0.62           C  
ATOM   1354  C   ASN A  92      13.817  -5.479  18.522  1.00  0.62           C  
ATOM   1355  O   ASN A  92      13.417  -6.564  18.948  1.00  0.62           O  
ATOM   1356  CB  ASN A  92      13.075  -4.192  20.454  1.00  0.62           C  
ATOM   1357  CG  ASN A  92      12.440  -3.014  21.064  1.00  0.62           C  
ATOM   1358  OD1 ASN A  92      13.001  -1.944  21.284  1.00  0.62           O  
ATOM   1359  ND2 ASN A  92      11.191  -3.200  21.318  1.00  0.62           N  
ATOM   1360  H   ASN A  92      11.050  -4.621  18.970  1.00  0.62           H  
ATOM   1361  HA  ASN A  92      13.690  -3.352  18.561  1.00  0.62           H  
ATOM   1362 1HB  ASN A  92      12.546  -5.081  20.799  1.00  0.62           H  
ATOM   1363 2HB  ASN A  92      14.090  -4.265  20.835  1.00  0.62           H  
ATOM   1364 1HD2 ASN A  92      10.646  -2.475  21.728  1.00  0.62           H  
ATOM   1365 2HD2 ASN A  92      10.752  -4.083  21.066  1.00  0.62           H  
ATOM   1366  N   ILE A  93      14.791  -5.364  17.644  1.00  0.62           N  
ATOM   1367  CA  ILE A  93      15.468  -6.543  17.104  1.00  0.62           C  
ATOM   1368  C   ILE A  93      16.954  -6.449  17.281  1.00  0.62           C  
ATOM   1369  O   ILE A  93      17.541  -5.399  17.025  1.00  0.62           O  
ATOM   1370  CB  ILE A  93      15.157  -6.760  15.623  1.00  0.62           C  
ATOM   1371  CG1 ILE A  93      13.745  -6.975  15.442  1.00  0.62           C  
ATOM   1372  CG2 ILE A  93      15.902  -7.964  15.072  1.00  0.62           C  
ATOM   1373  CD1 ILE A  93      13.398  -6.969  14.082  1.00  0.62           C  
ATOM   1374  H   ILE A  93      15.065  -4.427  17.353  1.00  0.62           H  
ATOM   1375  HA  ILE A  93      15.126  -7.423  17.651  1.00  0.62           H  
ATOM   1376  HB  ILE A  93      15.410  -5.905  15.074  1.00  0.62           H  
ATOM   1377 1HG1 ILE A  93      13.502  -7.909  15.824  1.00  0.62           H  
ATOM   1378 2HG1 ILE A  93      13.182  -6.218  15.957  1.00  0.62           H  
ATOM   1379 1HG2 ILE A  93      15.641  -8.080  14.029  1.00  0.62           H  
ATOM   1380 2HG2 ILE A  93      16.969  -7.821  15.158  1.00  0.62           H  
ATOM   1381 3HG2 ILE A  93      15.613  -8.862  15.623  1.00  0.62           H  
ATOM   1382 1HD1 ILE A  93      12.349  -7.161  13.960  1.00  0.62           H  
ATOM   1383 2HD1 ILE A  93      13.651  -5.997  13.675  1.00  0.62           H  
ATOM   1384 3HD1 ILE A  93      13.960  -7.740  13.581  1.00  0.62           H  
ATOM   1385  N   THR A  94      17.560  -7.531  17.732  1.00  0.63           N  
ATOM   1386  CA  THR A  94      19.006  -7.514  17.905  1.00  0.63           C  
ATOM   1387  C   THR A  94      19.698  -8.222  16.738  1.00  0.63           C  
ATOM   1388  O   THR A  94      19.264  -9.289  16.325  1.00  0.63           O  
ATOM   1389  CB  THR A  94      19.395  -8.175  19.235  1.00  0.63           C  
ATOM   1390  OG1 THR A  94      18.792  -7.459  20.304  1.00  0.63           O  
ATOM   1391  CG2 THR A  94      20.889  -8.118  19.405  1.00  0.63           C  
ATOM   1392  H   THR A  94      17.007  -8.371  17.925  1.00  0.63           H  
ATOM   1393  HA  THR A  94      19.352  -6.479  17.925  1.00  0.63           H  
ATOM   1394  HB  THR A  94      19.060  -9.213  19.255  1.00  0.63           H  
ATOM   1395  HG1 THR A  94      19.071  -6.518  20.235  1.00  0.63           H  
ATOM   1396 1HG2 THR A  94      21.153  -8.555  20.331  1.00  0.63           H  
ATOM   1397 2HG2 THR A  94      21.365  -8.660  18.602  1.00  0.63           H  
ATOM   1398 3HG2 THR A  94      21.216  -7.076  19.386  1.00  0.63           H  
ATOM   1399  N   GLY A  95      20.706  -7.570  16.145  1.00  0.66           N  
ATOM   1400  CA  GLY A  95      21.505  -8.159  15.068  1.00  0.66           C  
ATOM   1401  C   GLY A  95      22.843  -8.653  15.635  1.00  0.66           C  
ATOM   1402  O   GLY A  95      23.061  -8.559  16.841  1.00  0.66           O  
ATOM   1403  H   GLY A  95      20.962  -6.661  16.506  1.00  0.66           H  
ATOM   1404 1HA  GLY A  95      20.962  -8.991  14.622  1.00  0.66           H  
ATOM   1405 2HA  GLY A  95      21.669  -7.407  14.299  1.00  0.66           H  
ATOM   1406  N   PRO A  96      23.742  -9.206  14.808  1.00  0.69           N  
ATOM   1407  CA  PRO A  96      25.070  -9.656  15.188  1.00  0.69           C  
ATOM   1408  C   PRO A  96      26.005  -8.500  15.463  1.00  0.69           C  
ATOM   1409  O   PRO A  96      25.957  -7.490  14.761  1.00  0.69           O  
ATOM   1410  CB  PRO A  96      25.535 -10.422  13.956  1.00  0.69           C  
ATOM   1411  CG  PRO A  96      24.771  -9.816  12.811  1.00  0.69           C  
ATOM   1412  CD  PRO A  96      23.415  -9.405  13.401  1.00  0.69           C  
ATOM   1413  HA  PRO A  96      24.994 -10.317  16.067  1.00  0.69           H  
ATOM   1414 1HB  PRO A  96      26.628 -10.298  13.839  1.00  0.69           H  
ATOM   1415 2HB  PRO A  96      25.376 -11.478  14.085  1.00  0.69           H  
ATOM   1416 1HG  PRO A  96      25.331  -8.975  12.379  1.00  0.69           H  
ATOM   1417 2HG  PRO A  96      24.683 -10.578  12.025  1.00  0.69           H  
ATOM   1418 1HD  PRO A  96      23.086  -8.476  12.933  1.00  0.69           H  
ATOM   1419 2HD  PRO A  96      22.678 -10.206  13.298  1.00  0.69           H  
ATOM   1420  N   HIS A  97      26.938  -8.707  16.373  1.00  0.73           N  
ATOM   1421  CA  HIS A  97      28.000  -7.746  16.649  1.00  0.73           C  
ATOM   1422  C   HIS A  97      29.306  -8.238  16.025  1.00  0.73           C  
ATOM   1423  O   HIS A  97      29.875  -9.265  16.434  1.00  0.73           O  
ATOM   1424  CB  HIS A  97      28.172  -7.574  18.151  1.00  0.73           C  
ATOM   1425  CG  HIS A  97      26.970  -7.058  18.854  1.00  0.73           C  
ATOM   1426  ND1 HIS A  97      25.917  -7.882  19.213  1.00  0.73           N  
ATOM   1427  CD2 HIS A  97      26.648  -5.816  19.292  1.00  0.73           C  
ATOM   1428  CE1 HIS A  97      24.996  -7.169  19.842  1.00  0.73           C  
ATOM   1429  NE2 HIS A  97      25.418  -5.910  19.911  1.00  0.73           N  
ATOM   1430  H   HIS A  97      26.873  -9.559  16.934  1.00  0.73           H  
ATOM   1431  HA  HIS A  97      27.759  -6.778  16.208  1.00  0.73           H  
ATOM   1432 1HB  HIS A  97      28.414  -8.539  18.587  1.00  0.73           H  
ATOM   1433 2HB  HIS A  97      29.001  -6.909  18.351  1.00  0.73           H  
ATOM   1434  HD1 HIS A  97      25.868  -8.895  19.015  1.00  0.73           H  
ATOM   1435  HD2 HIS A  97      27.165  -4.857  19.242  1.00  0.73           H  
ATOM   1436  HE1 HIS A  97      24.083  -7.644  20.203  1.00  0.73           H  
ATOM   1437  N   LYS A  98      29.797  -7.504  15.035  1.00  0.78           N  
ATOM   1438  CA  LYS A  98      30.994  -7.917  14.309  1.00  0.78           C  
ATOM   1439  C   LYS A  98      32.171  -8.119  15.253  1.00  0.78           C  
ATOM   1440  O   LYS A  98      32.904  -9.106  15.157  1.00  0.78           O  
ATOM   1441  CB  LYS A  98      31.350  -6.882  13.246  1.00  0.78           C  
ATOM   1442  CG  LYS A  98      32.561  -7.230  12.392  1.00  0.78           C  
ATOM   1443  CD  LYS A  98      32.787  -6.163  11.353  1.00  0.78           C  
ATOM   1444  CE  LYS A  98      33.998  -6.425  10.495  1.00  0.78           C  
ATOM   1445  NZ  LYS A  98      34.194  -5.334   9.500  1.00  0.78           N  
ATOM   1446  H   LYS A  98      29.336  -6.629  14.776  1.00  0.78           H  
ATOM   1447  HA  LYS A  98      30.787  -8.868  13.817  1.00  0.78           H  
ATOM   1448 1HB  LYS A  98      30.496  -6.727  12.586  1.00  0.78           H  
ATOM   1449 2HB  LYS A  98      31.550  -5.922  13.733  1.00  0.78           H  
ATOM   1450 1HG  LYS A  98      33.444  -7.303  13.027  1.00  0.78           H  
ATOM   1451 2HG  LYS A  98      32.404  -8.187  11.898  1.00  0.78           H  
ATOM   1452 1HD  LYS A  98      31.908  -6.091  10.712  1.00  0.78           H  
ATOM   1453 2HD  LYS A  98      32.919  -5.204  11.856  1.00  0.78           H  
ATOM   1454 1HE  LYS A  98      34.881  -6.493  11.128  1.00  0.78           H  
ATOM   1455 2HE  LYS A  98      33.867  -7.369   9.967  1.00  0.78           H  
ATOM   1456 1HZ  LYS A  98      35.006  -5.527   8.936  1.00  0.78           H  
ATOM   1457 2HZ  LYS A  98      33.378  -5.269   8.907  1.00  0.78           H  
ATOM   1458 3HZ  LYS A  98      34.322  -4.457   9.987  1.00  0.78           H  
ATOM   1459  N   GLN A  99      32.317  -7.203  16.204  1.00  0.83           N  
ATOM   1460  CA  GLN A  99      33.404  -7.230  17.174  1.00  0.83           C  
ATOM   1461  C   GLN A  99      33.391  -8.435  18.116  1.00  0.83           C  
ATOM   1462  O   GLN A  99      34.403  -8.720  18.758  1.00  0.83           O  
ATOM   1463  CB  GLN A  99      33.409  -5.927  17.979  1.00  0.83           C  
ATOM   1464  CG  GLN A  99      32.176  -5.694  18.852  1.00  0.83           C  
ATOM   1465  CD  GLN A  99      31.091  -5.005  18.053  1.00  0.83           C  
ATOM   1466  OE1 GLN A  99      31.007  -5.240  16.849  1.00  0.83           O  
ATOM   1467  NE2 GLN A  99      30.299  -4.147  18.697  1.00  0.83           N  
ATOM   1468  H   GLN A  99      31.656  -6.440  16.233  1.00  0.83           H  
ATOM   1469  HA  GLN A  99      34.338  -7.273  16.614  1.00  0.83           H  
ATOM   1470 1HB  GLN A  99      34.283  -5.911  18.631  1.00  0.83           H  
ATOM   1471 2HB  GLN A  99      33.498  -5.082  17.296  1.00  0.83           H  
ATOM   1472 1HG  GLN A  99      31.791  -6.641  19.218  1.00  0.83           H  
ATOM   1473 2HG  GLN A  99      32.446  -5.055  19.689  1.00  0.83           H  
ATOM   1474 1HE2 GLN A  99      29.582  -3.606  18.194  1.00  0.83           H  
ATOM   1475 2HE2 GLN A  99      30.430  -3.986  19.674  1.00  0.83           H  
ATOM   1476  N   ASN A 100      32.254  -9.130  18.226  1.00  0.88           N  
ATOM   1477  CA  ASN A 100      32.182 -10.294  19.090  1.00  0.88           C  
ATOM   1478  C   ASN A 100      32.318 -11.577  18.273  1.00  0.88           C  
ATOM   1479  O   ASN A 100      32.227 -12.679  18.819  1.00  0.88           O  
ATOM   1480  CB  ASN A 100      30.895 -10.300  19.889  1.00  0.88           C  
ATOM   1481  CG  ASN A 100      30.815  -9.159  20.884  1.00  0.88           C  
ATOM   1482  OD1 ASN A 100      31.836  -8.615  21.324  1.00  0.88           O  
ATOM   1483  ND2 ASN A 100      29.617  -8.799  21.261  1.00  0.88           N  
ATOM   1484  H   ASN A 100      31.442  -8.893  17.661  1.00  0.88           H  
ATOM   1485  HA  ASN A 100      33.020 -10.265  19.786  1.00  0.88           H  
ATOM   1486 1HB  ASN A 100      30.053 -10.218  19.201  1.00  0.88           H  
ATOM   1487 2HB  ASN A 100      30.792 -11.248  20.416  1.00  0.88           H  
ATOM   1488 1HD2 ASN A 100      29.499  -8.058  21.921  1.00  0.88           H  
ATOM   1489 2HD2 ASN A 100      28.812  -9.284  20.903  1.00  0.88           H  
ATOM   1490  N   GLY A 101      32.520 -11.440  16.956  1.00  0.93           N  
ATOM   1491  CA  GLY A 101      32.622 -12.595  16.079  1.00  0.93           C  
ATOM   1492  C   GLY A 101      31.263 -13.228  15.761  1.00  0.93           C  
ATOM   1493  O   GLY A 101      31.199 -14.400  15.388  1.00  0.93           O  
ATOM   1494  H   GLY A 101      32.614 -10.518  16.534  1.00  0.93           H  
ATOM   1495 1HA  GLY A 101      33.099 -12.284  15.147  1.00  0.93           H  
ATOM   1496 2HA  GLY A 101      33.273 -13.338  16.537  1.00  0.93           H  
ATOM   1497  N   GLU A 102      30.174 -12.478  15.929  1.00  0.96           N  
ATOM   1498  CA  GLU A 102      28.851 -13.042  15.692  1.00  0.96           C  
ATOM   1499  C   GLU A 102      28.567 -13.171  14.176  1.00  0.96           C  
ATOM   1500  O   GLU A 102      28.767 -12.208  13.435  1.00  0.96           O  
ATOM   1501  CB  GLU A 102      27.819 -12.198  16.432  1.00  0.96           C  
ATOM   1502  CG  GLU A 102      27.928 -12.338  17.962  1.00  0.96           C  
ATOM   1503  CD  GLU A 102      26.981 -11.463  18.780  1.00  0.96           C  
ATOM   1504  OE1 GLU A 102      26.283 -10.653  18.210  1.00  0.96           O  
ATOM   1505  OE2 GLU A 102      26.975 -11.599  19.983  1.00  0.96           O  
ATOM   1506  H   GLU A 102      30.254 -11.500  16.210  1.00  0.96           H  
ATOM   1507  HA  GLU A 102      28.853 -14.012  16.167  1.00  0.96           H  
ATOM   1508 1HB  GLU A 102      27.983 -11.164  16.180  1.00  0.96           H  
ATOM   1509 2HB  GLU A 102      26.831 -12.455  16.134  1.00  0.96           H  
ATOM   1510 1HG  GLU A 102      27.737 -13.379  18.216  1.00  0.96           H  
ATOM   1511 2HG  GLU A 102      28.955 -12.117  18.246  1.00  0.96           H  
ATOM   1512  N   PRO A 103      28.098 -14.347  13.697  1.00  0.97           N  
ATOM   1513  CA  PRO A 103      27.880 -14.697  12.294  1.00  0.97           C  
ATOM   1514  C   PRO A 103      26.756 -13.974  11.566  1.00  0.97           C  
ATOM   1515  O   PRO A 103      25.738 -13.604  12.148  1.00  0.97           O  
ATOM   1516  CB  PRO A 103      27.567 -16.198  12.375  1.00  0.97           C  
ATOM   1517  CG  PRO A 103      27.029 -16.420  13.763  1.00  0.97           C  
ATOM   1518  CD  PRO A 103      27.775 -15.443  14.634  1.00  0.97           C  
ATOM   1519  HA  PRO A 103      28.825 -14.543  11.755  1.00  0.97           H  
ATOM   1520 1HB  PRO A 103      26.847 -16.478  11.596  1.00  0.97           H  
ATOM   1521 2HB  PRO A 103      28.484 -16.777  12.182  1.00  0.97           H  
ATOM   1522 1HG  PRO A 103      25.949 -16.267  13.774  1.00  0.97           H  
ATOM   1523 2HG  PRO A 103      27.200 -17.465  14.065  1.00  0.97           H  
ATOM   1524 1HD  PRO A 103      27.114 -15.107  15.436  1.00  0.97           H  
ATOM   1525 2HD  PRO A 103      28.701 -15.912  15.008  1.00  0.97           H  
ATOM   1526  N   GLY A 104      26.915 -13.885  10.238  1.00  0.96           N  
ATOM   1527  CA  GLY A 104      25.935 -13.284   9.324  1.00  0.96           C  
ATOM   1528  C   GLY A 104      24.559 -13.949   9.357  1.00  0.96           C  
ATOM   1529  O   GLY A 104      23.551 -13.304   9.063  1.00  0.96           O  
ATOM   1530  H   GLY A 104      27.780 -14.225   9.839  1.00  0.96           H  
ATOM   1531 1HA  GLY A 104      25.828 -12.226   9.570  1.00  0.96           H  
ATOM   1532 2HA  GLY A 104      26.329 -13.326   8.308  1.00  0.96           H  
ATOM   1533  N   GLU A 105      24.492 -15.202   9.796  1.00  0.93           N  
ATOM   1534  CA  GLU A 105      23.219 -15.915   9.877  1.00  0.93           C  
ATOM   1535  C   GLU A 105      22.283 -15.196  10.850  1.00  0.93           C  
ATOM   1536  O   GLU A 105      21.059 -15.277  10.738  1.00  0.93           O  
ATOM   1537  CB  GLU A 105      23.436 -17.367  10.301  1.00  0.93           C  
ATOM   1538  CG  GLU A 105      24.151 -18.234   9.247  1.00  0.93           C  
ATOM   1539  CD  GLU A 105      23.352 -18.414   7.961  1.00  0.93           C  
ATOM   1540  OE1 GLU A 105      22.222 -18.835   8.033  1.00  0.93           O  
ATOM   1541  OE2 GLU A 105      23.877 -18.103   6.905  1.00  0.93           O  
ATOM   1542  H   GLU A 105      25.345 -15.673  10.051  1.00  0.93           H  
ATOM   1543  HA  GLU A 105      22.754 -15.910   8.893  1.00  0.93           H  
ATOM   1544 1HB  GLU A 105      24.030 -17.391  11.218  1.00  0.93           H  
ATOM   1545 2HB  GLU A 105      22.474 -17.830  10.523  1.00  0.93           H  
ATOM   1546 1HG  GLU A 105      25.107 -17.766   9.006  1.00  0.93           H  
ATOM   1547 2HG  GLU A 105      24.357 -19.212   9.680  1.00  0.93           H  
ATOM   1548  N   LEU A 106      22.861 -14.510  11.825  1.00  0.89           N  
ATOM   1549  CA  LEU A 106      22.091 -13.765  12.795  1.00  0.89           C  
ATOM   1550  C   LEU A 106      21.471 -12.538  12.161  1.00  0.89           C  
ATOM   1551  O   LEU A 106      20.463 -12.034  12.648  1.00  0.89           O  
ATOM   1552  CB  LEU A 106      22.989 -13.367  13.932  1.00  0.89           C  
ATOM   1553  CG  LEU A 106      23.457 -14.474  14.767  1.00  0.89           C  
ATOM   1554  CD1 LEU A 106      24.469 -13.940  15.692  1.00  0.89           C  
ATOM   1555  CD2 LEU A 106      22.273 -15.061  15.490  1.00  0.89           C  
ATOM   1556  H   LEU A 106      23.878 -14.448  11.879  1.00  0.89           H  
ATOM   1557  HA  LEU A 106      21.298 -14.404  13.176  1.00  0.89           H  
ATOM   1558 1HB  LEU A 106      23.841 -12.890  13.513  1.00  0.89           H  
ATOM   1559 2HB  LEU A 106      22.464 -12.648  14.574  1.00  0.89           H  
ATOM   1560  HG  LEU A 106      23.921 -15.238  14.157  1.00  0.89           H  
ATOM   1561 1HD1 LEU A 106      24.843 -14.734  16.331  1.00  0.89           H  
ATOM   1562 2HD1 LEU A 106      25.270 -13.544  15.088  1.00  0.89           H  
ATOM   1563 3HD1 LEU A 106      24.035 -13.150  16.299  1.00  0.89           H  
ATOM   1564 1HD2 LEU A 106      22.603 -15.876  16.134  1.00  0.89           H  
ATOM   1565 2HD2 LEU A 106      21.809 -14.286  16.088  1.00  0.89           H  
ATOM   1566 3HD2 LEU A 106      21.552 -15.436  14.765  1.00  0.89           H  
ATOM   1567  N   LEU A 107      22.090 -12.020  11.096  1.00  0.84           N  
ATOM   1568  CA  LEU A 107      21.584 -10.848  10.410  1.00  0.84           C  
ATOM   1569  C   LEU A 107      20.353 -11.322   9.664  1.00  0.84           C  
ATOM   1570  O   LEU A 107      19.324 -10.648   9.654  1.00  0.84           O  
ATOM   1571  CB  LEU A 107      22.664 -10.234   9.509  1.00  0.84           C  
ATOM   1572  CG  LEU A 107      22.354  -8.895   8.868  1.00  0.84           C  
ATOM   1573  CD1 LEU A 107      21.997  -7.866   9.949  1.00  0.84           C  
ATOM   1574  CD2 LEU A 107      23.603  -8.435   8.167  1.00  0.84           C  
ATOM   1575  H   LEU A 107      22.898 -12.486  10.701  1.00  0.84           H  
ATOM   1576  HA  LEU A 107      21.281 -10.100  11.139  1.00  0.84           H  
ATOM   1577 1HB  LEU A 107      23.574 -10.129  10.072  1.00  0.84           H  
ATOM   1578 2HB  LEU A 107      22.856 -10.933   8.695  1.00  0.84           H  
ATOM   1579  HG  LEU A 107      21.530  -8.980   8.169  1.00  0.84           H  
ATOM   1580 1HD1 LEU A 107      21.808  -6.901   9.478  1.00  0.84           H  
ATOM   1581 2HD1 LEU A 107      21.101  -8.187  10.487  1.00  0.84           H  
ATOM   1582 3HD1 LEU A 107      22.823  -7.767  10.647  1.00  0.84           H  
ATOM   1583 1HD2 LEU A 107      23.436  -7.474   7.753  1.00  0.84           H  
ATOM   1584 2HD2 LEU A 107      24.412  -8.362   8.894  1.00  0.84           H  
ATOM   1585 3HD2 LEU A 107      23.876  -9.142   7.389  1.00  0.84           H  
ATOM   1586  N   LYS A 108      20.450 -12.530   9.082  1.00  0.80           N  
ATOM   1587  CA  LYS A 108      19.308 -13.125   8.388  1.00  0.80           C  
ATOM   1588  C   LYS A 108      18.198 -13.312   9.416  1.00  0.80           C  
ATOM   1589  O   LYS A 108      17.047 -12.970   9.159  1.00  0.80           O  
ATOM   1590  CB  LYS A 108      19.697 -14.466   7.754  1.00  0.80           C  
ATOM   1591  CG  LYS A 108      20.662 -14.377   6.578  1.00  0.80           C  
ATOM   1592  CD  LYS A 108      21.056 -15.757   6.097  1.00  0.80           C  
ATOM   1593  CE  LYS A 108      22.084 -15.687   4.980  1.00  0.80           C  
ATOM   1594  NZ  LYS A 108      22.557 -17.047   4.584  1.00  0.80           N  
ATOM   1595  H   LYS A 108      21.347 -13.017   9.121  1.00  0.80           H  
ATOM   1596  HA  LYS A 108      18.929 -12.453   7.630  1.00  0.80           H  
ATOM   1597 1HB  LYS A 108      20.145 -15.110   8.496  1.00  0.80           H  
ATOM   1598 2HB  LYS A 108      18.796 -14.966   7.402  1.00  0.80           H  
ATOM   1599 1HG  LYS A 108      20.185 -13.880   5.753  1.00  0.80           H  
ATOM   1600 2HG  LYS A 108      21.554 -13.817   6.873  1.00  0.80           H  
ATOM   1601 1HD  LYS A 108      21.475 -16.330   6.925  1.00  0.80           H  
ATOM   1602 2HD  LYS A 108      20.175 -16.281   5.734  1.00  0.80           H  
ATOM   1603 1HE  LYS A 108      21.640 -15.199   4.115  1.00  0.80           H  
ATOM   1604 2HE  LYS A 108      22.940 -15.102   5.319  1.00  0.80           H  
ATOM   1605 1HZ  LYS A 108      23.240 -16.975   3.852  1.00  0.80           H  
ATOM   1606 2HZ  LYS A 108      22.990 -17.500   5.414  1.00  0.80           H  
ATOM   1607 3HZ  LYS A 108      21.782 -17.604   4.269  1.00  0.80           H  
ATOM   1608  N   GLY A 109      18.572 -13.753  10.624  1.00  0.77           N  
ATOM   1609  CA  GLY A 109      17.641 -13.911  11.737  1.00  0.77           C  
ATOM   1610  C   GLY A 109      16.956 -12.582  12.036  1.00  0.77           C  
ATOM   1611  O   GLY A 109      15.722 -12.500  12.102  1.00  0.77           O  
ATOM   1612  H   GLY A 109      19.540 -14.043  10.758  1.00  0.77           H  
ATOM   1613 1HA  GLY A 109      16.901 -14.670  11.499  1.00  0.77           H  
ATOM   1614 2HA  GLY A 109      18.191 -14.248  12.617  1.00  0.77           H  
ATOM   1615  N   ALA A 110      17.759 -11.536  12.224  1.00  0.76           N  
ATOM   1616  CA  ALA A 110      17.237 -10.219  12.529  1.00  0.76           C  
ATOM   1617  C   ALA A 110      16.289  -9.741  11.437  1.00  0.76           C  
ATOM   1618  O   ALA A 110      15.247  -9.164  11.733  1.00  0.76           O  
ATOM   1619  CB  ALA A 110      18.382  -9.236  12.682  1.00  0.76           C  
ATOM   1620  H   ALA A 110      18.766 -11.666  12.173  1.00  0.76           H  
ATOM   1621  HA  ALA A 110      16.683 -10.286  13.464  1.00  0.76           H  
ATOM   1622 1HB  ALA A 110      17.991  -8.258  12.932  1.00  0.76           H  
ATOM   1623 2HB  ALA A 110      19.034  -9.587  13.476  1.00  0.76           H  
ATOM   1624 3HB  ALA A 110      18.937  -9.176  11.752  1.00  0.76           H  
ATOM   1625  N   TYR A 111      16.591 -10.023  10.175  1.00  0.77           N  
ATOM   1626  CA  TYR A 111      15.664  -9.612   9.139  1.00  0.77           C  
ATOM   1627  C   TYR A 111      14.423 -10.505   9.106  1.00  0.77           C  
ATOM   1628  O   TYR A 111      13.312 -10.013   8.920  1.00  0.77           O  
ATOM   1629  CB  TYR A 111      16.374  -9.498   7.795  1.00  0.77           C  
ATOM   1630  CG  TYR A 111      17.155  -8.214   7.681  1.00  0.77           C  
ATOM   1631  CD1 TYR A 111      18.535  -8.175   7.715  1.00  0.77           C  
ATOM   1632  CD2 TYR A 111      16.450  -7.056   7.556  1.00  0.77           C  
ATOM   1633  CE1 TYR A 111      19.186  -6.972   7.611  1.00  0.77           C  
ATOM   1634  CE2 TYR A 111      17.085  -5.861   7.475  1.00  0.77           C  
ATOM   1635  CZ  TYR A 111      18.447  -5.818   7.496  1.00  0.77           C  
ATOM   1636  OH  TYR A 111      19.081  -4.635   7.405  1.00  0.77           O  
ATOM   1637  H   TYR A 111      17.469 -10.488   9.941  1.00  0.77           H  
ATOM   1638  HA  TYR A 111      15.317  -8.615   9.385  1.00  0.77           H  
ATOM   1639 1HB  TYR A 111      17.065 -10.339   7.672  1.00  0.77           H  
ATOM   1640 2HB  TYR A 111      15.651  -9.535   6.985  1.00  0.77           H  
ATOM   1641  HD1 TYR A 111      19.100  -9.077   7.823  1.00  0.77           H  
ATOM   1642  HD2 TYR A 111      15.370  -7.094   7.536  1.00  0.77           H  
ATOM   1643  HE1 TYR A 111      20.273  -6.926   7.627  1.00  0.77           H  
ATOM   1644  HE2 TYR A 111      16.504  -4.941   7.387  1.00  0.77           H  
ATOM   1645  HH  TYR A 111      20.033  -4.791   7.306  1.00  0.77           H  
ATOM   1646  N   ARG A 112      14.548 -11.786   9.436  1.00  0.79           N  
ATOM   1647  CA  ARG A 112      13.369 -12.645   9.458  1.00  0.79           C  
ATOM   1648  C   ARG A 112      12.393 -12.134  10.511  1.00  0.79           C  
ATOM   1649  O   ARG A 112      11.179 -12.225  10.338  1.00  0.79           O  
ATOM   1650  CB  ARG A 112      13.734 -14.097   9.730  1.00  0.79           C  
ATOM   1651  CG  ARG A 112      14.426 -14.837   8.583  1.00  0.79           C  
ATOM   1652  CD  ARG A 112      14.885 -16.188   8.977  1.00  0.79           C  
ATOM   1653  NE  ARG A 112      15.566 -16.870   7.881  1.00  0.79           N  
ATOM   1654  CZ  ARG A 112      16.306 -17.993   8.014  1.00  0.79           C  
ATOM   1655  NH1 ARG A 112      16.453 -18.551   9.195  1.00  0.79           N  
ATOM   1656  NH2 ARG A 112      16.886 -18.530   6.954  1.00  0.79           N  
ATOM   1657  H   ARG A 112      15.469 -12.183   9.609  1.00  0.79           H  
ATOM   1658  HA  ARG A 112      12.886 -12.599   8.481  1.00  0.79           H  
ATOM   1659 1HB  ARG A 112      14.398 -14.138  10.588  1.00  0.79           H  
ATOM   1660 2HB  ARG A 112      12.833 -14.652   9.990  1.00  0.79           H  
ATOM   1661 1HG  ARG A 112      13.723 -14.946   7.759  1.00  0.79           H  
ATOM   1662 2HG  ARG A 112      15.280 -14.284   8.249  1.00  0.79           H  
ATOM   1663 1HD  ARG A 112      15.583 -16.099   9.809  1.00  0.79           H  
ATOM   1664 2HD  ARG A 112      14.031 -16.791   9.281  1.00  0.79           H  
ATOM   1665  HE  ARG A 112      15.479 -16.472   6.954  1.00  0.79           H  
ATOM   1666 1HH1 ARG A 112      16.011 -18.140  10.007  1.00  0.79           H  
ATOM   1667 2HH1 ARG A 112      17.008 -19.389   9.292  1.00  0.79           H  
ATOM   1668 1HH2 ARG A 112      16.773 -18.101   6.044  1.00  0.79           H  
ATOM   1669 2HH2 ARG A 112      17.441 -19.367   7.052  1.00  0.79           H  
ATOM   1670  N   CYS A 113      12.933 -11.520  11.571  1.00  0.82           N  
ATOM   1671  CA  CYS A 113      12.159 -10.940  12.665  1.00  0.82           C  
ATOM   1672  C   CYS A 113      11.490  -9.607  12.294  1.00  0.82           C  
ATOM   1673  O   CYS A 113      10.679  -9.095  13.056  1.00  0.82           O  
ATOM   1674  CB  CYS A 113      13.061 -10.668  13.844  1.00  0.82           C  
ATOM   1675  SG  CYS A 113      13.805 -12.107  14.572  1.00  0.82           S  
ATOM   1676  H   CYS A 113      13.954 -11.513  11.642  1.00  0.82           H  
ATOM   1677  HA  CYS A 113      11.390 -11.652  12.954  1.00  0.82           H  
ATOM   1678 1HB  CYS A 113      13.862 -10.020  13.538  1.00  0.82           H  
ATOM   1679 2HB  CYS A 113      12.499 -10.149  14.600  1.00  0.82           H  
ATOM   1680  HG  CYS A 113      14.660 -12.358  13.542  1.00  0.82           H  
ATOM   1681  N   ILE A 114      11.852  -9.043  11.137  1.00  0.85           N  
ATOM   1682  CA  ILE A 114      11.288  -7.812  10.578  1.00  0.85           C  
ATOM   1683  C   ILE A 114      10.186  -8.222   9.616  1.00  0.85           C  
ATOM   1684  O   ILE A 114       9.087  -7.663   9.622  1.00  0.85           O  
ATOM   1685  CB  ILE A 114      12.361  -6.930   9.881  1.00  0.85           C  
ATOM   1686  CG1 ILE A 114      13.322  -6.450  10.888  1.00  0.85           C  
ATOM   1687  CG2 ILE A 114      11.778  -5.800   9.147  1.00  0.85           C  
ATOM   1688  CD1 ILE A 114      14.545  -5.744  10.376  1.00  0.85           C  
ATOM   1689  H   ILE A 114      12.542  -9.515  10.567  1.00  0.85           H  
ATOM   1690  HA  ILE A 114      10.848  -7.228  11.372  1.00  0.85           H  
ATOM   1691  HB  ILE A 114      12.910  -7.539   9.212  1.00  0.85           H  
ATOM   1692 1HG1 ILE A 114      12.789  -5.784  11.556  1.00  0.85           H  
ATOM   1693 2HG1 ILE A 114      13.656  -7.305  11.426  1.00  0.85           H  
ATOM   1694 1HG2 ILE A 114      12.568  -5.225   8.672  1.00  0.85           H  
ATOM   1695 2HG2 ILE A 114      11.104  -6.188   8.389  1.00  0.85           H  
ATOM   1696 3HG2 ILE A 114      11.247  -5.177   9.839  1.00  0.85           H  
ATOM   1697 1HD1 ILE A 114      15.177  -5.464  11.219  1.00  0.85           H  
ATOM   1698 2HD1 ILE A 114      15.083  -6.395   9.748  1.00  0.85           H  
ATOM   1699 3HD1 ILE A 114      14.258  -4.855   9.821  1.00  0.85           H  
ATOM   1700  N   GLY A 115      10.475  -9.276   8.843  1.00  0.88           N  
ATOM   1701  CA  GLY A 115       9.605  -9.841   7.805  1.00  0.88           C  
ATOM   1702  C   GLY A 115       8.224 -10.280   8.303  1.00  0.88           C  
ATOM   1703  O   GLY A 115       7.341 -10.577   7.499  1.00  0.88           O  
ATOM   1704  H   GLY A 115      11.405  -9.681   8.943  1.00  0.88           H  
ATOM   1705 1HA  GLY A 115       9.481  -9.108   7.009  1.00  0.88           H  
ATOM   1706 2HA  GLY A 115      10.111 -10.698   7.363  1.00  0.88           H  
ATOM   1707  N   ILE A 116       8.063 -10.355   9.619  1.00  0.90           N  
ATOM   1708  CA  ILE A 116       6.823 -10.707  10.294  1.00  0.90           C  
ATOM   1709  C   ILE A 116       5.716  -9.638  10.137  1.00  0.90           C  
ATOM   1710  O   ILE A 116       4.536  -9.939  10.336  1.00  0.90           O  
ATOM   1711  CB  ILE A 116       7.123 -10.940  11.791  1.00  0.90           C  
ATOM   1712  CG1 ILE A 116       7.616  -9.654  12.404  1.00  0.90           C  
ATOM   1713  CG2 ILE A 116       8.185 -11.998  11.959  1.00  0.90           C  
ATOM   1714  CD1 ILE A 116       7.782  -9.686  13.907  1.00  0.90           C  
ATOM   1715  H   ILE A 116       8.862 -10.120  10.190  1.00  0.90           H  
ATOM   1716  HA  ILE A 116       6.458 -11.637   9.863  1.00  0.90           H  
ATOM   1717  HB  ILE A 116       6.214 -11.237  12.307  1.00  0.90           H  
ATOM   1718 1HG1 ILE A 116       8.559  -9.404  11.949  1.00  0.90           H  
ATOM   1719 2HG1 ILE A 116       6.941  -8.904  12.164  1.00  0.90           H  
ATOM   1720 1HG2 ILE A 116       8.399 -12.141  13.021  1.00  0.90           H  
ATOM   1721 2HG2 ILE A 116       7.846 -12.935  11.528  1.00  0.90           H  
ATOM   1722 3HG2 ILE A 116       9.086 -11.669  11.453  1.00  0.90           H  
ATOM   1723 1HD1 ILE A 116       8.138  -8.719  14.254  1.00  0.90           H  
ATOM   1724 2HD1 ILE A 116       6.828  -9.913  14.379  1.00  0.90           H  
ATOM   1725 3HD1 ILE A 116       8.513 -10.447  14.159  1.00  0.90           H  
ATOM   1726  N   HIS A 117       6.097  -8.400   9.776  1.00  0.90           N  
ATOM   1727  CA  HIS A 117       5.130  -7.309   9.616  1.00  0.90           C  
ATOM   1728  C   HIS A 117       5.312  -6.558   8.288  1.00  0.90           C  
ATOM   1729  O   HIS A 117       6.254  -6.822   7.543  1.00  0.90           O  
ATOM   1730  CB  HIS A 117       5.158  -6.339  10.811  1.00  0.90           C  
ATOM   1731  CG  HIS A 117       4.761  -6.966  12.120  1.00  0.90           C  
ATOM   1732  ND1 HIS A 117       3.496  -7.454  12.351  1.00  0.90           N  
ATOM   1733  CD2 HIS A 117       5.435  -7.121  13.279  1.00  0.90           C  
ATOM   1734  CE1 HIS A 117       3.429  -7.929  13.580  1.00  0.90           C  
ATOM   1735  NE2 HIS A 117       4.592  -7.741  14.163  1.00  0.90           N  
ATOM   1736  H   HIS A 117       7.092  -8.214   9.628  1.00  0.90           H  
ATOM   1737  HA  HIS A 117       4.128  -7.731   9.590  1.00  0.90           H  
ATOM   1738 1HB  HIS A 117       6.171  -5.970  10.945  1.00  0.90           H  
ATOM   1739 2HB  HIS A 117       4.505  -5.488  10.623  1.00  0.90           H  
ATOM   1740  HD1 HIS A 117       2.734  -7.463  11.703  1.00  0.90           H  
ATOM   1741  HD2 HIS A 117       6.445  -6.870  13.585  1.00  0.90           H  
ATOM   1742  HE1 HIS A 117       2.507  -8.372  13.951  1.00  0.90           H  
ATOM   1743  N   ALA A 118       4.361  -5.673   7.955  1.00  0.87           N  
ATOM   1744  CA  ALA A 118       4.406  -4.906   6.698  1.00  0.87           C  
ATOM   1745  C   ALA A 118       4.369  -3.400   6.931  1.00  0.87           C  
ATOM   1746  O   ALA A 118       3.826  -2.947   7.937  1.00  0.87           O  
ATOM   1747  CB  ALA A 118       3.230  -5.300   5.814  1.00  0.87           C  
ATOM   1748  H   ALA A 118       3.597  -5.514   8.594  1.00  0.87           H  
ATOM   1749  HA  ALA A 118       5.344  -5.132   6.200  1.00  0.87           H  
ATOM   1750 1HB  ALA A 118       3.283  -4.750   4.875  1.00  0.87           H  
ATOM   1751 2HB  ALA A 118       3.264  -6.370   5.610  1.00  0.87           H  
ATOM   1752 3HB  ALA A 118       2.297  -5.057   6.321  1.00  0.87           H  
ATOM   1753  N   ASP A 119       4.883  -2.629   5.947  1.00  0.82           N  
ATOM   1754  CA  ASP A 119       4.930  -1.158   6.004  1.00  0.82           C  
ATOM   1755  C   ASP A 119       5.823  -0.782   7.156  1.00  0.82           C  
ATOM   1756  O   ASP A 119       5.456  -0.031   8.063  1.00  0.82           O  
ATOM   1757  CB  ASP A 119       3.545  -0.522   6.181  1.00  0.82           C  
ATOM   1758  CG  ASP A 119       3.507   1.011   5.817  1.00  0.82           C  
ATOM   1759  OD1 ASP A 119       4.287   1.431   4.999  1.00  0.82           O  
ATOM   1760  OD2 ASP A 119       2.701   1.726   6.387  1.00  0.82           O  
ATOM   1761  H   ASP A 119       5.353  -3.070   5.160  1.00  0.82           H  
ATOM   1762  HA  ASP A 119       5.378  -0.783   5.083  1.00  0.82           H  
ATOM   1763 1HB  ASP A 119       2.825  -1.045   5.552  1.00  0.82           H  
ATOM   1764 2HB  ASP A 119       3.226  -0.642   7.196  1.00  0.82           H  
ATOM   1765  N   LEU A 120       7.017  -1.343   7.118  1.00  0.77           N  
ATOM   1766  CA  LEU A 120       7.952  -1.121   8.191  1.00  0.77           C  
ATOM   1767  C   LEU A 120       8.961  -0.070   7.824  1.00  0.77           C  
ATOM   1768  O   LEU A 120       9.463  -0.060   6.697  1.00  0.77           O  
ATOM   1769  CB  LEU A 120       8.690  -2.425   8.453  1.00  0.77           C  
ATOM   1770  CG  LEU A 120       7.768  -3.581   8.626  1.00  0.77           C  
ATOM   1771  CD1 LEU A 120       8.520  -4.791   8.876  1.00  0.77           C  
ATOM   1772  CD2 LEU A 120       6.863  -3.296   9.687  1.00  0.77           C  
ATOM   1773  H   LEU A 120       7.254  -1.939   6.320  1.00  0.77           H  
ATOM   1774  HA  LEU A 120       7.409  -0.801   9.085  1.00  0.77           H  
ATOM   1775 1HB  LEU A 120       9.348  -2.635   7.612  1.00  0.77           H  
ATOM   1776 2HB  LEU A 120       9.291  -2.316   9.355  1.00  0.77           H  
ATOM   1777  HG  LEU A 120       7.207  -3.728   7.705  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 120       7.852  -5.617   8.991  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 120       9.182  -4.978   8.038  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 120       9.084  -4.674   9.788  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 120       6.187  -4.085   9.799  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 120       7.442  -3.169  10.597  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 120       6.309  -2.392   9.455  1.00  0.77           H  
ATOM   1784  N   LEU A 121       9.269   0.791   8.773  1.00  0.73           N  
ATOM   1785  CA  LEU A 121      10.327   1.762   8.586  1.00  0.73           C  
ATOM   1786  C   LEU A 121      11.489   1.283   9.428  1.00  0.73           C  
ATOM   1787  O   LEU A 121      11.313   0.990  10.610  1.00  0.73           O  
ATOM   1788  CB  LEU A 121       9.892   3.149   9.006  1.00  0.73           C  
ATOM   1789  CG  LEU A 121      10.902   4.189   8.879  1.00  0.73           C  
ATOM   1790  CD1 LEU A 121      11.204   4.432   7.455  1.00  0.73           C  
ATOM   1791  CD2 LEU A 121      10.427   5.393   9.552  1.00  0.73           C  
ATOM   1792  H   LEU A 121       8.759   0.760   9.661  1.00  0.73           H  
ATOM   1793  HA  LEU A 121      10.632   1.783   7.540  1.00  0.73           H  
ATOM   1794 1HB  LEU A 121       9.028   3.440   8.409  1.00  0.73           H  
ATOM   1795 2HB  LEU A 121       9.598   3.103  10.047  1.00  0.73           H  
ATOM   1796  HG  LEU A 121      11.790   3.851   9.331  1.00  0.73           H  
ATOM   1797 1HD1 LEU A 121      11.962   5.182   7.395  1.00  0.73           H  
ATOM   1798 2HD1 LEU A 121      11.563   3.513   7.007  1.00  0.73           H  
ATOM   1799 3HD1 LEU A 121      10.310   4.770   6.935  1.00  0.73           H  
ATOM   1800 1HD2 LEU A 121      11.186   6.168   9.490  1.00  0.73           H  
ATOM   1801 2HD2 LEU A 121       9.509   5.733   9.082  1.00  0.73           H  
ATOM   1802 3HD2 LEU A 121      10.242   5.146  10.582  1.00  0.73           H  
ATOM   1803  N   ALA A 122      12.652   1.170   8.830  1.00  0.72           N  
ATOM   1804  CA  ALA A 122      13.772   0.602   9.550  1.00  0.72           C  
ATOM   1805  C   ALA A 122      15.091   1.255   9.153  1.00  0.72           C  
ATOM   1806  O   ALA A 122      15.141   2.015   8.187  1.00  0.72           O  
ATOM   1807  CB  ALA A 122      13.810  -0.910   9.245  1.00  0.72           C  
ATOM   1808  H   ALA A 122      12.740   1.421   7.846  1.00  0.72           H  
ATOM   1809  HA  ALA A 122      13.601   0.766  10.608  1.00  0.72           H  
ATOM   1810 1HB  ALA A 122      14.625  -1.394   9.780  1.00  0.72           H  
ATOM   1811 2HB  ALA A 122      12.867  -1.354   9.539  1.00  0.72           H  
ATOM   1812 3HB  ALA A 122      13.932  -1.074   8.213  1.00  0.72           H  
ATOM   1813  N   PRO A 123      16.100   1.202  10.014  1.00  0.72           N  
ATOM   1814  CA  PRO A 123      17.479   1.490   9.732  1.00  0.72           C  
ATOM   1815  C   PRO A 123      18.027   0.267   9.058  1.00  0.72           C  
ATOM   1816  O   PRO A 123      17.400  -0.793   9.127  1.00  0.72           O  
ATOM   1817  CB  PRO A 123      18.061   1.733  11.101  1.00  0.72           C  
ATOM   1818  CG  PRO A 123      17.242   0.804  11.994  1.00  0.72           C  
ATOM   1819  CD  PRO A 123      15.858   0.813  11.414  1.00  0.72           C  
ATOM   1820  HA  PRO A 123      17.558   2.379   9.083  1.00  0.72           H  
ATOM   1821 1HB  PRO A 123      19.133   1.482  11.099  1.00  0.72           H  
ATOM   1822 2HB  PRO A 123      17.974   2.789  11.350  1.00  0.72           H  
ATOM   1823 1HG  PRO A 123      17.697  -0.193  12.023  1.00  0.72           H  
ATOM   1824 2HG  PRO A 123      17.204   1.170  13.015  1.00  0.72           H  
ATOM   1825 1HD  PRO A 123      15.451  -0.194  11.503  1.00  0.72           H  
ATOM   1826 2HD  PRO A 123      15.237   1.546  11.925  1.00  0.72           H  
ATOM   1827  N   LEU A 124      19.189   0.360   8.460  1.00  0.75           N  
ATOM   1828  CA  LEU A 124      19.776  -0.853   7.923  1.00  0.75           C  
ATOM   1829  C   LEU A 124      20.477  -1.616   9.055  1.00  0.75           C  
ATOM   1830  O   LEU A 124      21.351  -1.075   9.740  1.00  0.75           O  
ATOM   1831  CB  LEU A 124      20.746  -0.497   6.805  1.00  0.75           C  
ATOM   1832  CG  LEU A 124      21.322  -1.621   6.100  1.00  0.75           C  
ATOM   1833  CD1 LEU A 124      20.208  -2.369   5.416  1.00  0.75           C  
ATOM   1834  CD2 LEU A 124      22.280  -1.114   5.085  1.00  0.75           C  
ATOM   1835  H   LEU A 124      19.665   1.250   8.383  1.00  0.75           H  
ATOM   1836  HA  LEU A 124      18.985  -1.484   7.516  1.00  0.75           H  
ATOM   1837 1HB  LEU A 124      20.236   0.114   6.088  1.00  0.75           H  
ATOM   1838 2HB  LEU A 124      21.554   0.077   7.225  1.00  0.75           H  
ATOM   1839  HG  LEU A 124      21.823  -2.281   6.811  1.00  0.75           H  
ATOM   1840 1HD1 LEU A 124      20.608  -3.226   4.882  1.00  0.75           H  
ATOM   1841 2HD1 LEU A 124      19.500  -2.699   6.141  1.00  0.75           H  
ATOM   1842 3HD1 LEU A 124      19.712  -1.710   4.728  1.00  0.75           H  
ATOM   1843 1HD2 LEU A 124      22.698  -1.943   4.564  1.00  0.75           H  
ATOM   1844 2HD2 LEU A 124      21.766  -0.465   4.379  1.00  0.75           H  
ATOM   1845 3HD2 LEU A 124      23.050  -0.569   5.571  1.00  0.75           H  
ATOM   1846  N   TYR A 125      20.056  -2.847   9.322  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      20.672  -3.527  10.439  1.00  0.79           C  
ATOM   1848  C   TYR A 125      22.104  -3.865  10.214  1.00  0.79           C  
ATOM   1849  O   TYR A 125      22.540  -4.133   9.099  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      19.935  -4.772  10.888  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      18.839  -4.487  11.751  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      18.025  -3.388  11.553  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      18.694  -5.294  12.841  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      17.062  -3.123  12.470  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      17.759  -5.029  13.738  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      16.944  -3.955  13.574  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      16.036  -3.682  14.514  1.00  0.79           O  
ATOM   1858  H   TYR A 125      19.366  -3.318   8.753  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      20.643  -2.842  11.286  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      19.564  -5.312  10.037  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      20.622  -5.435  11.417  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      18.160  -2.739  10.690  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      19.366  -6.144  12.987  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      16.414  -2.261  12.350  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      17.668  -5.658  14.604  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      16.237  -4.193  15.311  1.00  0.79           H  
ATOM   1867  N   GLY A 126      22.832  -3.844  11.308  1.00  0.85           N  
ATOM   1868  CA  GLY A 126      24.219  -4.210  11.312  1.00  0.85           C  
ATOM   1869  C   GLY A 126      25.157  -3.049  11.018  1.00  0.85           C  
ATOM   1870  O   GLY A 126      26.351  -3.202  11.202  1.00  0.85           O  
ATOM   1871  H   GLY A 126      22.392  -3.583  12.178  1.00  0.85           H  
ATOM   1872 1HA  GLY A 126      24.466  -4.647  12.278  1.00  0.85           H  
ATOM   1873 2HA  GLY A 126      24.373  -4.992  10.570  1.00  0.85           H  
ATOM   1874  N   ILE A 127      24.666  -1.861  10.626  1.00  0.89           N  
ATOM   1875  CA  ILE A 127      25.664  -0.827  10.281  1.00  0.89           C  
ATOM   1876  C   ILE A 127      25.881   0.217  11.373  1.00  0.89           C  
ATOM   1877  O   ILE A 127      26.555   1.225  11.158  1.00  0.89           O  
ATOM   1878  CB  ILE A 127      25.308  -0.115   8.977  1.00  0.89           C  
ATOM   1879  CG1 ILE A 127      24.067   0.733   9.063  1.00  0.89           C  
ATOM   1880  CG2 ILE A 127      25.014  -1.211   7.981  1.00  0.89           C  
ATOM   1881  CD1 ILE A 127      23.880   1.655   7.840  1.00  0.89           C  
ATOM   1882  H   ILE A 127      23.660  -1.705  10.481  1.00  0.89           H  
ATOM   1883  HA  ILE A 127      26.622  -1.320  10.109  1.00  0.89           H  
ATOM   1884  HB  ILE A 127      26.137   0.500   8.635  1.00  0.89           H  
ATOM   1885 1HG1 ILE A 127      23.229   0.095   9.122  1.00  0.89           H  
ATOM   1886 2HG1 ILE A 127      24.109   1.344   9.965  1.00  0.89           H  
ATOM   1887 1HG2 ILE A 127      24.761  -0.760   7.053  1.00  0.89           H  
ATOM   1888 2HG2 ILE A 127      25.892  -1.848   7.866  1.00  0.89           H  
ATOM   1889 3HG2 ILE A 127      24.171  -1.815   8.330  1.00  0.89           H  
ATOM   1890 1HD1 ILE A 127      22.960   2.233   7.953  1.00  0.89           H  
ATOM   1891 2HD1 ILE A 127      24.727   2.334   7.767  1.00  0.89           H  
ATOM   1892 3HD1 ILE A 127      23.822   1.061   6.942  1.00  0.89           H  
ATOM   1893  N   GLY A 128      25.282  -0.017  12.530  1.00  0.93           N  
ATOM   1894  CA  GLY A 128      25.393   0.859  13.689  1.00  0.93           C  
ATOM   1895  C   GLY A 128      26.515   0.371  14.595  1.00  0.93           C  
ATOM   1896  O   GLY A 128      27.595   0.005  14.128  1.00  0.93           O  
ATOM   1897  H   GLY A 128      24.731  -0.857  12.597  1.00  0.93           H  
ATOM   1898 1HA  GLY A 128      25.596   1.880  13.363  1.00  0.93           H  
ATOM   1899 2HA  GLY A 128      24.451   0.872  14.235  1.00  0.93           H  
ATOM   1900  N   SER A 129      26.232   0.293  15.896  1.00  0.94           N  
ATOM   1901  CA  SER A 129      27.191  -0.135  16.932  1.00  0.94           C  
ATOM   1902  C   SER A 129      27.638  -1.601  16.757  1.00  0.94           C  
ATOM   1903  O   SER A 129      28.542  -2.083  17.448  1.00  0.94           O  
ATOM   1904  CB  SER A 129      26.582   0.076  18.306  1.00  0.94           C  
ATOM   1905  OG  SER A 129      25.471  -0.753  18.496  1.00  0.94           O  
ATOM   1906  H   SER A 129      25.314   0.581  16.199  1.00  0.94           H  
ATOM   1907  HA  SER A 129      28.076   0.498  16.855  1.00  0.94           H  
ATOM   1908 1HB  SER A 129      27.331  -0.136  19.069  1.00  0.94           H  
ATOM   1909 2HB  SER A 129      26.285   1.119  18.420  1.00  0.94           H  
ATOM   1910  HG  SER A 129      25.779  -1.650  18.313  1.00  0.94           H  
ATOM   1911  N   TYR A 130      26.955  -2.289  15.854  1.00  0.94           N  
ATOM   1912  CA  TYR A 130      27.171  -3.662  15.444  1.00  0.94           C  
ATOM   1913  C   TYR A 130      28.417  -3.779  14.527  1.00  0.94           C  
ATOM   1914  O   TYR A 130      29.035  -4.840  14.424  1.00  0.94           O  
ATOM   1915  CB  TYR A 130      25.906  -4.087  14.727  1.00  0.94           C  
ATOM   1916  CG  TYR A 130      24.719  -4.118  15.644  1.00  0.94           C  
ATOM   1917  CD1 TYR A 130      23.902  -3.007  15.688  1.00  0.94           C  
ATOM   1918  CD2 TYR A 130      24.430  -5.218  16.436  1.00  0.94           C  
ATOM   1919  CE1 TYR A 130      22.823  -2.988  16.529  1.00  0.94           C  
ATOM   1920  CE2 TYR A 130      23.341  -5.197  17.260  1.00  0.94           C  
ATOM   1921  CZ  TYR A 130      22.547  -4.088  17.313  1.00  0.94           C  
ATOM   1922  OH  TYR A 130      21.490  -4.072  18.149  1.00  0.94           O  
ATOM   1923  H   TYR A 130      26.225  -1.784  15.380  1.00  0.94           H  
ATOM   1924  HA  TYR A 130      27.331  -4.278  16.328  1.00  0.94           H  
ATOM   1925 1HB  TYR A 130      25.701  -3.380  13.930  1.00  0.94           H  
ATOM   1926 2HB  TYR A 130      26.037  -5.066  14.280  1.00  0.94           H  
ATOM   1927  HD1 TYR A 130      24.128  -2.141  15.069  1.00  0.94           H  
ATOM   1928  HD2 TYR A 130      25.054  -6.091  16.420  1.00  0.94           H  
ATOM   1929  HE1 TYR A 130      22.187  -2.106  16.584  1.00  0.94           H  
ATOM   1930  HE2 TYR A 130      23.118  -6.064  17.884  1.00  0.94           H  
ATOM   1931  HH  TYR A 130      21.134  -3.159  18.218  1.00  0.94           H  
ATOM   1932  N   GLY A 131      28.765  -2.688  13.819  1.00  0.92           N  
ATOM   1933  CA  GLY A 131      29.971  -2.642  12.976  1.00  0.92           C  
ATOM   1934  C   GLY A 131      29.962  -3.395  11.636  1.00  0.92           C  
ATOM   1935  O   GLY A 131      31.033  -3.664  11.082  1.00  0.92           O  
ATOM   1936  H   GLY A 131      28.225  -1.829  13.912  1.00  0.92           H  
ATOM   1937 1HA  GLY A 131      30.191  -1.593  12.775  1.00  0.92           H  
ATOM   1938 2HA  GLY A 131      30.806  -3.010  13.569  1.00  0.92           H  
ATOM   1939  N   GLY A 132      28.797  -3.748  11.116  1.00  0.89           N  
ATOM   1940  CA  GLY A 132      28.719  -4.528   9.885  1.00  0.89           C  
ATOM   1941  C   GLY A 132      28.803  -3.722   8.590  1.00  0.89           C  
ATOM   1942  O   GLY A 132      28.966  -2.501   8.589  1.00  0.89           O  
ATOM   1943  H   GLY A 132      27.936  -3.482  11.582  1.00  0.89           H  
ATOM   1944 1HA  GLY A 132      29.509  -5.277   9.895  1.00  0.89           H  
ATOM   1945 2HA  GLY A 132      27.781  -5.082   9.892  1.00  0.89           H  
ATOM   1946  N   ASP A 133      28.698  -4.452   7.481  1.00  0.86           N  
ATOM   1947  CA  ASP A 133      28.776  -3.938   6.116  1.00  0.86           C  
ATOM   1948  C   ASP A 133      27.377  -3.715   5.512  1.00  0.86           C  
ATOM   1949  O   ASP A 133      26.619  -4.685   5.400  1.00  0.86           O  
ATOM   1950  CB  ASP A 133      29.622  -4.880   5.250  1.00  0.86           C  
ATOM   1951  CG  ASP A 133      29.875  -4.413   3.776  1.00  0.86           C  
ATOM   1952  OD1 ASP A 133      29.063  -3.694   3.205  1.00  0.86           O  
ATOM   1953  OD2 ASP A 133      30.904  -4.776   3.251  1.00  0.86           O  
ATOM   1954  H   ASP A 133      28.564  -5.446   7.604  1.00  0.86           H  
ATOM   1955  HA  ASP A 133      29.336  -3.015   6.159  1.00  0.86           H  
ATOM   1956 1HB  ASP A 133      30.592  -5.033   5.729  1.00  0.86           H  
ATOM   1957 2HB  ASP A 133      29.134  -5.845   5.216  1.00  0.86           H  
ATOM   1958  N   PRO A 134      26.974  -2.470   5.178  1.00  0.83           N  
ATOM   1959  CA  PRO A 134      25.688  -2.109   4.600  1.00  0.83           C  
ATOM   1960  C   PRO A 134      25.344  -2.876   3.333  1.00  0.83           C  
ATOM   1961  O   PRO A 134      24.174  -3.067   3.009  1.00  0.83           O  
ATOM   1962  CB  PRO A 134      25.891  -0.635   4.230  1.00  0.83           C  
ATOM   1963  CG  PRO A 134      26.950  -0.130   5.174  1.00  0.83           C  
ATOM   1964  CD  PRO A 134      27.863  -1.306   5.414  1.00  0.83           C  
ATOM   1965  HA  PRO A 134      24.907  -2.253   5.354  1.00  0.83           H  
ATOM   1966 1HB  PRO A 134      26.190  -0.555   3.171  1.00  0.83           H  
ATOM   1967 2HB  PRO A 134      24.958  -0.086   4.329  1.00  0.83           H  
ATOM   1968 1HG  PRO A 134      27.500   0.688   4.698  1.00  0.83           H  
ATOM   1969 2HG  PRO A 134      26.520   0.291   6.083  1.00  0.83           H  
ATOM   1970 1HD  PRO A 134      28.703  -1.307   4.703  1.00  0.83           H  
ATOM   1971 2HD  PRO A 134      28.183  -1.251   6.468  1.00  0.83           H  
ATOM   1972  N   ILE A 135      26.330  -3.357   2.592  1.00  0.81           N  
ATOM   1973  CA  ILE A 135      25.949  -4.040   1.373  1.00  0.81           C  
ATOM   1974  C   ILE A 135      25.451  -5.424   1.727  1.00  0.81           C  
ATOM   1975  O   ILE A 135      24.423  -5.871   1.227  1.00  0.81           O  
ATOM   1976  CB  ILE A 135      27.084  -4.080   0.361  1.00  0.81           C  
ATOM   1977  CG1 ILE A 135      27.503  -2.620   0.036  1.00  0.81           C  
ATOM   1978  CG2 ILE A 135      26.634  -4.840  -0.888  1.00  0.81           C  
ATOM   1979  CD1 ILE A 135      26.376  -1.735  -0.477  1.00  0.81           C  
ATOM   1980  H   ILE A 135      27.321  -3.274   2.849  1.00  0.81           H  
ATOM   1981  HA  ILE A 135      25.125  -3.497   0.911  1.00  0.81           H  
ATOM   1982  HB  ILE A 135      27.951  -4.576   0.809  1.00  0.81           H  
ATOM   1983 1HG1 ILE A 135      27.910  -2.174   0.947  1.00  0.81           H  
ATOM   1984 2HG1 ILE A 135      28.289  -2.642  -0.721  1.00  0.81           H  
ATOM   1985 1HG2 ILE A 135      27.447  -4.869  -1.609  1.00  0.81           H  
ATOM   1986 2HG2 ILE A 135      26.352  -5.862  -0.616  1.00  0.81           H  
ATOM   1987 3HG2 ILE A 135      25.776  -4.340  -1.331  1.00  0.81           H  
ATOM   1988 1HD1 ILE A 135      26.761  -0.734  -0.672  1.00  0.81           H  
ATOM   1989 2HD1 ILE A 135      25.976  -2.148  -1.389  1.00  0.81           H  
ATOM   1990 3HD1 ILE A 135      25.594  -1.685   0.273  1.00  0.81           H  
ATOM   1991  N   ILE A 136      26.160  -6.092   2.635  1.00  0.80           N  
ATOM   1992  CA  ILE A 136      25.719  -7.407   3.066  1.00  0.80           C  
ATOM   1993  C   ILE A 136      24.377  -7.276   3.756  1.00  0.80           C  
ATOM   1994  O   ILE A 136      23.474  -8.082   3.527  1.00  0.80           O  
ATOM   1995  CB  ILE A 136      26.711  -8.093   4.016  1.00  0.80           C  
ATOM   1996  CG1 ILE A 136      27.993  -8.456   3.252  1.00  0.80           C  
ATOM   1997  CG2 ILE A 136      26.044  -9.325   4.633  1.00  0.80           C  
ATOM   1998  CD1 ILE A 136      29.132  -8.899   4.143  1.00  0.80           C  
ATOM   1999  H   ILE A 136      26.993  -5.672   3.030  1.00  0.80           H  
ATOM   2000  HA  ILE A 136      25.597  -8.040   2.189  1.00  0.80           H  
ATOM   2001  HB  ILE A 136      26.992  -7.397   4.808  1.00  0.80           H  
ATOM   2002 1HG1 ILE A 136      27.768  -9.258   2.547  1.00  0.80           H  
ATOM   2003 2HG1 ILE A 136      28.322  -7.578   2.686  1.00  0.80           H  
ATOM   2004 1HG2 ILE A 136      26.736  -9.810   5.317  1.00  0.80           H  
ATOM   2005 2HG2 ILE A 136      25.152  -9.016   5.177  1.00  0.80           H  
ATOM   2006 3HG2 ILE A 136      25.763 -10.023   3.843  1.00  0.80           H  
ATOM   2007 1HD1 ILE A 136      30.003  -9.134   3.531  1.00  0.80           H  
ATOM   2008 2HD1 ILE A 136      29.386  -8.106   4.838  1.00  0.80           H  
ATOM   2009 3HD1 ILE A 136      28.834  -9.786   4.702  1.00  0.80           H  
ATOM   2010  N   ALA A 137      24.225  -6.264   4.608  1.00  0.80           N  
ATOM   2011  CA  ALA A 137      22.953  -6.112   5.289  1.00  0.80           C  
ATOM   2012  C   ALA A 137      21.819  -5.964   4.291  1.00  0.80           C  
ATOM   2013  O   ALA A 137      20.767  -6.579   4.469  1.00  0.80           O  
ATOM   2014  CB  ALA A 137      23.013  -4.928   6.230  1.00  0.80           C  
ATOM   2015  H   ALA A 137      24.996  -5.616   4.788  1.00  0.80           H  
ATOM   2016  HA  ALA A 137      22.754  -7.024   5.838  1.00  0.80           H  
ATOM   2017 1HB  ALA A 137      22.067  -4.831   6.750  1.00  0.80           H  
ATOM   2018 2HB  ALA A 137      23.816  -5.066   6.954  1.00  0.80           H  
ATOM   2019 3HB  ALA A 137      23.204  -4.033   5.654  1.00  0.80           H  
ATOM   2020  N   LEU A 138      22.038  -5.214   3.210  1.00  0.80           N  
ATOM   2021  CA  LEU A 138      21.016  -5.104   2.185  1.00  0.80           C  
ATOM   2022  C   LEU A 138      20.786  -6.401   1.428  1.00  0.80           C  
ATOM   2023  O   LEU A 138      19.638  -6.744   1.157  1.00  0.80           O  
ATOM   2024  CB  LEU A 138      21.372  -3.999   1.229  1.00  0.80           C  
ATOM   2025  CG  LEU A 138      21.233  -2.694   1.782  1.00  0.80           C  
ATOM   2026  CD1 LEU A 138      21.786  -1.780   0.906  1.00  0.80           C  
ATOM   2027  CD2 LEU A 138      19.803  -2.387   1.960  1.00  0.80           C  
ATOM   2028  H   LEU A 138      22.912  -4.696   3.098  1.00  0.80           H  
ATOM   2029  HA  LEU A 138      20.084  -4.829   2.674  1.00  0.80           H  
ATOM   2030 1HB  LEU A 138      22.415  -4.121   0.937  1.00  0.80           H  
ATOM   2031 2HB  LEU A 138      20.746  -4.075   0.342  1.00  0.80           H  
ATOM   2032  HG  LEU A 138      21.740  -2.641   2.712  1.00  0.80           H  
ATOM   2033 1HD1 LEU A 138      21.659  -0.830   1.336  1.00  0.80           H  
ATOM   2034 2HD1 LEU A 138      22.844  -2.003   0.776  1.00  0.80           H  
ATOM   2035 3HD1 LEU A 138      21.271  -1.835  -0.050  1.00  0.80           H  
ATOM   2036 1HD2 LEU A 138      19.692  -1.379   2.365  1.00  0.80           H  
ATOM   2037 2HD2 LEU A 138      19.330  -2.445   0.994  1.00  0.80           H  
ATOM   2038 3HD2 LEU A 138      19.348  -3.108   2.635  1.00  0.80           H  
ATOM   2039  N   ASP A 139      21.841  -7.160   1.119  1.00  0.81           N  
ATOM   2040  CA  ASP A 139      21.633  -8.431   0.427  1.00  0.81           C  
ATOM   2041  C   ASP A 139      20.766  -9.361   1.276  1.00  0.81           C  
ATOM   2042  O   ASP A 139      19.862 -10.046   0.764  1.00  0.81           O  
ATOM   2043  CB  ASP A 139      22.973  -9.113   0.117  1.00  0.81           C  
ATOM   2044  CG  ASP A 139      23.770  -8.475  -1.042  1.00  0.81           C  
ATOM   2045  OD1 ASP A 139      23.208  -7.703  -1.784  1.00  0.81           O  
ATOM   2046  OD2 ASP A 139      24.930  -8.802  -1.184  1.00  0.81           O  
ATOM   2047  H   ASP A 139      22.784  -6.840   1.343  1.00  0.81           H  
ATOM   2048  HA  ASP A 139      21.115  -8.234  -0.512  1.00  0.81           H  
ATOM   2049 1HB  ASP A 139      23.594  -9.085   1.014  1.00  0.81           H  
ATOM   2050 2HB  ASP A 139      22.796 -10.159  -0.118  1.00  0.81           H  
ATOM   2051  N   VAL A 140      21.005  -9.343   2.593  1.00  0.82           N  
ATOM   2052  CA  VAL A 140      20.224 -10.145   3.518  1.00  0.82           C  
ATOM   2053  C   VAL A 140      18.785  -9.669   3.579  1.00  0.82           C  
ATOM   2054  O   VAL A 140      17.859 -10.481   3.479  1.00  0.82           O  
ATOM   2055  CB  VAL A 140      20.814 -10.103   4.932  1.00  0.82           C  
ATOM   2056  CG1 VAL A 140      19.889 -10.749   5.839  1.00  0.82           C  
ATOM   2057  CG2 VAL A 140      22.150 -10.828   4.976  1.00  0.82           C  
ATOM   2058  H   VAL A 140      21.770  -8.766   2.950  1.00  0.82           H  
ATOM   2059  HA  VAL A 140      20.237 -11.178   3.170  1.00  0.82           H  
ATOM   2060  HB  VAL A 140      20.944  -9.066   5.245  1.00  0.82           H  
ATOM   2061 1HG1 VAL A 140      20.303 -10.718   6.834  1.00  0.82           H  
ATOM   2062 2HG1 VAL A 140      18.932 -10.241   5.816  1.00  0.82           H  
ATOM   2063 3HG1 VAL A 140      19.749 -11.757   5.527  1.00  0.82           H  
ATOM   2064 1HG2 VAL A 140      22.546 -10.794   5.989  1.00  0.82           H  
ATOM   2065 2HG2 VAL A 140      22.011 -11.865   4.675  1.00  0.82           H  
ATOM   2066 3HG2 VAL A 140      22.848 -10.347   4.298  1.00  0.82           H  
ATOM   2067  N   LEU A 141      18.604  -8.353   3.700  1.00  0.84           N  
ATOM   2068  CA  LEU A 141      17.297  -7.725   3.766  1.00  0.84           C  
ATOM   2069  C   LEU A 141      16.470  -8.069   2.543  1.00  0.84           C  
ATOM   2070  O   LEU A 141      15.334  -8.511   2.655  1.00  0.84           O  
ATOM   2071  CB  LEU A 141      17.449  -6.209   3.808  1.00  0.84           C  
ATOM   2072  CG  LEU A 141      16.213  -5.413   4.027  1.00  0.84           C  
ATOM   2073  CD1 LEU A 141      16.587  -4.045   4.438  1.00  0.84           C  
ATOM   2074  CD2 LEU A 141      15.383  -5.390   2.771  1.00  0.84           C  
ATOM   2075  H   LEU A 141      19.422  -7.749   3.781  1.00  0.84           H  
ATOM   2076  HA  LEU A 141      16.783  -8.076   4.659  1.00  0.84           H  
ATOM   2077 1HB  LEU A 141      18.162  -5.955   4.586  1.00  0.84           H  
ATOM   2078 2HB  LEU A 141      17.866  -5.885   2.863  1.00  0.84           H  
ATOM   2079  HG  LEU A 141      15.660  -5.839   4.826  1.00  0.84           H  
ATOM   2080 1HD1 LEU A 141      15.670  -3.499   4.608  1.00  0.84           H  
ATOM   2081 2HD1 LEU A 141      17.182  -4.054   5.340  1.00  0.84           H  
ATOM   2082 3HD1 LEU A 141      17.159  -3.581   3.645  1.00  0.84           H  
ATOM   2083 1HD2 LEU A 141      14.498  -4.792   2.922  1.00  0.84           H  
ATOM   2084 2HD2 LEU A 141      15.969  -4.969   1.987  1.00  0.84           H  
ATOM   2085 3HD2 LEU A 141      15.091  -6.397   2.499  1.00  0.84           H  
ATOM   2086  N   VAL A 142      17.039  -7.871   1.355  1.00  0.87           N  
ATOM   2087  CA  VAL A 142      16.309  -8.125   0.124  1.00  0.87           C  
ATOM   2088  C   VAL A 142      15.919  -9.587   0.001  1.00  0.87           C  
ATOM   2089  O   VAL A 142      14.796  -9.907  -0.385  1.00  0.87           O  
ATOM   2090  CB  VAL A 142      17.145  -7.715  -1.101  1.00  0.87           C  
ATOM   2091  CG1 VAL A 142      16.454  -8.175  -2.381  1.00  0.87           C  
ATOM   2092  CG2 VAL A 142      17.301  -6.221  -1.132  1.00  0.87           C  
ATOM   2093  H   VAL A 142      17.994  -7.519   1.307  1.00  0.87           H  
ATOM   2094  HA  VAL A 142      15.397  -7.525   0.137  1.00  0.87           H  
ATOM   2095  HB  VAL A 142      18.128  -8.191  -1.038  1.00  0.87           H  
ATOM   2096 1HG1 VAL A 142      17.054  -7.885  -3.244  1.00  0.87           H  
ATOM   2097 2HG1 VAL A 142      16.345  -9.259  -2.361  1.00  0.87           H  
ATOM   2098 3HG1 VAL A 142      15.472  -7.709  -2.449  1.00  0.87           H  
ATOM   2099 1HG2 VAL A 142      17.894  -5.926  -1.995  1.00  0.87           H  
ATOM   2100 2HG2 VAL A 142      16.323  -5.807  -1.205  1.00  0.87           H  
ATOM   2101 3HG2 VAL A 142      17.786  -5.877  -0.223  1.00  0.87           H  
ATOM   2102  N   SER A 143      16.852 -10.484   0.321  1.00  0.90           N  
ATOM   2103  CA  SER A 143      16.596 -11.913   0.247  1.00  0.90           C  
ATOM   2104  C   SER A 143      15.536 -12.385   1.255  1.00  0.90           C  
ATOM   2105  O   SER A 143      14.724 -13.270   0.949  1.00  0.90           O  
ATOM   2106  CB  SER A 143      17.883 -12.658   0.537  1.00  0.90           C  
ATOM   2107  OG  SER A 143      18.857 -12.384  -0.435  1.00  0.90           O  
ATOM   2108  H   SER A 143      17.782 -10.180   0.615  1.00  0.90           H  
ATOM   2109  HA  SER A 143      16.253 -12.147  -0.760  1.00  0.90           H  
ATOM   2110 1HB  SER A 143      18.257 -12.371   1.521  1.00  0.90           H  
ATOM   2111 2HB  SER A 143      17.679 -13.726   0.562  1.00  0.90           H  
ATOM   2112  HG  SER A 143      19.199 -11.481  -0.211  1.00  0.90           H  
ATOM   2113  N   THR A 144      15.590 -11.815   2.463  1.00  0.93           N  
ATOM   2114  CA  THR A 144      14.769 -12.205   3.600  1.00  0.93           C  
ATOM   2115  C   THR A 144      13.410 -11.509   3.745  1.00  0.93           C  
ATOM   2116  O   THR A 144      12.424 -12.157   4.101  1.00  0.93           O  
ATOM   2117  CB  THR A 144      15.568 -11.971   4.887  1.00  0.93           C  
ATOM   2118  OG1 THR A 144      16.790 -12.705   4.829  1.00  0.93           O  
ATOM   2119  CG2 THR A 144      14.804 -12.394   6.066  1.00  0.93           C  
ATOM   2120  H   THR A 144      16.288 -11.094   2.628  1.00  0.93           H  
ATOM   2121  HA  THR A 144      14.578 -13.273   3.510  1.00  0.93           H  
ATOM   2122  HB  THR A 144      15.800 -10.909   4.978  1.00  0.93           H  
ATOM   2123  HG1 THR A 144      17.390 -12.220   4.223  1.00  0.93           H  
ATOM   2124 1HG2 THR A 144      15.413 -12.220   6.939  1.00  0.93           H  
ATOM   2125 2HG2 THR A 144      13.880 -11.824   6.134  1.00  0.93           H  
ATOM   2126 3HG2 THR A 144      14.578 -13.448   5.978  1.00  0.93           H  
ATOM   2127  N   LEU A 145      13.339 -10.194   3.536  1.00  0.94           N  
ATOM   2128  CA  LEU A 145      12.077  -9.510   3.769  1.00  0.94           C  
ATOM   2129  C   LEU A 145      11.210  -9.602   2.532  1.00  0.94           C  
ATOM   2130  O   LEU A 145      11.697  -9.431   1.414  1.00  0.94           O  
ATOM   2131  CB  LEU A 145      12.268  -8.024   4.105  1.00  0.94           C  
ATOM   2132  CG  LEU A 145      13.138  -7.717   5.297  1.00  0.94           C  
ATOM   2133  CD1 LEU A 145      13.082  -6.224   5.589  1.00  0.94           C  
ATOM   2134  CD2 LEU A 145      12.720  -8.498   6.424  1.00  0.94           C  
ATOM   2135  H   LEU A 145      14.148  -9.671   3.228  1.00  0.94           H  
ATOM   2136  HA  LEU A 145      11.561  -9.997   4.595  1.00  0.94           H  
ATOM   2137 1HB  LEU A 145      12.722  -7.538   3.239  1.00  0.94           H  
ATOM   2138 2HB  LEU A 145      11.290  -7.575   4.273  1.00  0.94           H  
ATOM   2139  HG  LEU A 145      14.171  -7.972   5.054  1.00  0.94           H  
ATOM   2140 1HD1 LEU A 145      13.724  -5.980   6.429  1.00  0.94           H  
ATOM   2141 2HD1 LEU A 145      13.395  -5.681   4.734  1.00  0.94           H  
ATOM   2142 3HD1 LEU A 145      12.058  -5.942   5.827  1.00  0.94           H  
ATOM   2143 1HD2 LEU A 145      13.369  -8.268   7.236  1.00  0.94           H  
ATOM   2144 2HD2 LEU A 145      11.706  -8.235   6.667  1.00  0.94           H  
ATOM   2145 3HD2 LEU A 145      12.784  -9.558   6.196  1.00  0.94           H  
ATOM   2146  N   LYS A 146       9.919  -9.858   2.746  1.00  0.93           N  
ATOM   2147  CA  LYS A 146       8.959  -9.998   1.656  1.00  0.93           C  
ATOM   2148  C   LYS A 146       7.942  -8.853   1.615  1.00  0.93           C  
ATOM   2149  O   LYS A 146       7.331  -8.589   0.580  1.00  0.93           O  
ATOM   2150  CB  LYS A 146       8.244 -11.340   1.805  1.00  0.93           C  
ATOM   2151  CG  LYS A 146       9.219 -12.542   1.845  1.00  0.93           C  
ATOM   2152  CD  LYS A 146      10.029 -12.703   0.560  1.00  0.93           C  
ATOM   2153  CE  LYS A 146      11.007 -13.880   0.682  1.00  0.93           C  
ATOM   2154  NZ  LYS A 146      11.828 -14.065  -0.549  1.00  0.93           N  
ATOM   2155  H   LYS A 146       9.608  -9.997   3.693  1.00  0.93           H  
ATOM   2156  HA  LYS A 146       9.502  -9.992   0.711  1.00  0.93           H  
ATOM   2157 1HB  LYS A 146       7.657 -11.340   2.727  1.00  0.93           H  
ATOM   2158 2HB  LYS A 146       7.555 -11.484   0.974  1.00  0.93           H  
ATOM   2159 1HG  LYS A 146       9.917 -12.418   2.679  1.00  0.93           H  
ATOM   2160 2HG  LYS A 146       8.652 -13.455   2.013  1.00  0.93           H  
ATOM   2161 1HD  LYS A 146       9.357 -12.879  -0.280  1.00  0.93           H  
ATOM   2162 2HD  LYS A 146      10.600 -11.791   0.366  1.00  0.93           H  
ATOM   2163 1HE  LYS A 146      11.680 -13.682   1.522  1.00  0.93           H  
ATOM   2164 2HE  LYS A 146      10.453 -14.796   0.881  1.00  0.93           H  
ATOM   2165 1HZ  LYS A 146      12.470 -14.834  -0.411  1.00  0.93           H  
ATOM   2166 2HZ  LYS A 146      11.229 -14.259  -1.334  1.00  0.93           H  
ATOM   2167 3HZ  LYS A 146      12.355 -13.215  -0.729  1.00  0.93           H  
ATOM   2168  N   ASN A 147       7.733  -8.211   2.761  1.00  0.90           N  
ATOM   2169  CA  ASN A 147       6.732  -7.164   2.901  1.00  0.90           C  
ATOM   2170  C   ASN A 147       7.319  -5.787   2.670  1.00  0.90           C  
ATOM   2171  O   ASN A 147       8.526  -5.590   2.806  1.00  0.90           O  
ATOM   2172  CB  ASN A 147       6.105  -7.202   4.258  1.00  0.90           C  
ATOM   2173  CG  ASN A 147       5.350  -8.463   4.522  1.00  0.90           C  
ATOM   2174  OD1 ASN A 147       4.695  -9.035   3.638  1.00  0.90           O  
ATOM   2175  ND2 ASN A 147       5.423  -8.901   5.738  1.00  0.90           N  
ATOM   2176  H   ASN A 147       8.277  -8.461   3.567  1.00  0.90           H  
ATOM   2177  HA  ASN A 147       5.955  -7.316   2.146  1.00  0.90           H  
ATOM   2178 1HB  ASN A 147       6.873  -7.070   5.025  1.00  0.90           H  
ATOM   2179 2HB  ASN A 147       5.427  -6.376   4.329  1.00  0.90           H  
ATOM   2180 1HD2 ASN A 147       4.953  -9.741   6.012  1.00  0.90           H  
ATOM   2181 2HD2 ASN A 147       5.952  -8.369   6.423  1.00  0.90           H  
ATOM   2182  N   ASP A 148       6.459  -4.820   2.372  1.00  0.86           N  
ATOM   2183  CA  ASP A 148       6.926  -3.463   2.144  1.00  0.86           C  
ATOM   2184  C   ASP A 148       7.767  -2.935   3.296  1.00  0.86           C  
ATOM   2185  O   ASP A 148       7.318  -2.943   4.458  1.00  0.86           O  
ATOM   2186  CB  ASP A 148       5.745  -2.518   1.937  1.00  0.86           C  
ATOM   2187  CG  ASP A 148       4.965  -2.816   0.678  1.00  0.86           C  
ATOM   2188  OD1 ASP A 148       5.386  -3.644  -0.082  1.00  0.86           O  
ATOM   2189  OD2 ASP A 148       3.952  -2.163   0.447  1.00  0.86           O  
ATOM   2190  H   ASP A 148       5.479  -5.039   2.273  1.00  0.86           H  
ATOM   2191  HA  ASP A 148       7.534  -3.456   1.251  1.00  0.86           H  
ATOM   2192 1HB  ASP A 148       5.065  -2.592   2.786  1.00  0.86           H  
ATOM   2193 2HB  ASP A 148       6.108  -1.488   1.899  1.00  0.86           H  
ATOM   2194  N   VAL A 149       8.938  -2.409   2.938  1.00  0.81           N  
ATOM   2195  CA  VAL A 149       9.884  -1.837   3.884  1.00  0.81           C  
ATOM   2196  C   VAL A 149      10.619  -0.624   3.324  1.00  0.81           C  
ATOM   2197  O   VAL A 149      11.019  -0.598   2.151  1.00  0.81           O  
ATOM   2198  CB  VAL A 149      10.908  -2.921   4.308  1.00  0.81           C  
ATOM   2199  CG1 VAL A 149      11.628  -3.419   3.093  1.00  0.81           C  
ATOM   2200  CG2 VAL A 149      11.940  -2.359   5.346  1.00  0.81           C  
ATOM   2201  H   VAL A 149       9.199  -2.474   1.953  1.00  0.81           H  
ATOM   2202  HA  VAL A 149       9.329  -1.528   4.766  1.00  0.81           H  
ATOM   2203  HB  VAL A 149      10.366  -3.762   4.747  1.00  0.81           H  
ATOM   2204 1HG1 VAL A 149      12.323  -4.191   3.365  1.00  0.81           H  
ATOM   2205 2HG1 VAL A 149      10.904  -3.825   2.375  1.00  0.81           H  
ATOM   2206 3HG1 VAL A 149      12.143  -2.604   2.660  1.00  0.81           H  
ATOM   2207 1HG2 VAL A 149      12.637  -3.143   5.629  1.00  0.81           H  
ATOM   2208 2HG2 VAL A 149      12.497  -1.538   4.911  1.00  0.81           H  
ATOM   2209 3HG2 VAL A 149      11.410  -2.007   6.233  1.00  0.81           H  
ATOM   2210  N   THR A 150      10.813   0.358   4.186  1.00  0.77           N  
ATOM   2211  CA  THR A 150      11.611   1.516   3.858  1.00  0.77           C  
ATOM   2212  C   THR A 150      12.816   1.558   4.784  1.00  0.77           C  
ATOM   2213  O   THR A 150      12.668   1.480   6.007  1.00  0.77           O  
ATOM   2214  CB  THR A 150      10.795   2.825   3.982  1.00  0.77           C  
ATOM   2215  OG1 THR A 150       9.687   2.784   3.076  1.00  0.77           O  
ATOM   2216  CG2 THR A 150      11.679   4.043   3.657  1.00  0.77           C  
ATOM   2217  H   THR A 150      10.407   0.271   5.116  1.00  0.77           H  
ATOM   2218  HA  THR A 150      11.968   1.426   2.833  1.00  0.77           H  
ATOM   2219  HB  THR A 150      10.409   2.911   4.992  1.00  0.77           H  
ATOM   2220  HG1 THR A 150      10.010   2.744   2.167  1.00  0.77           H  
ATOM   2221 1HG2 THR A 150      11.091   4.955   3.747  1.00  0.77           H  
ATOM   2222 2HG2 THR A 150      12.521   4.085   4.351  1.00  0.77           H  
ATOM   2223 3HG2 THR A 150      12.059   3.954   2.633  1.00  0.77           H  
ATOM   2224  N   ILE A 151      13.997   1.664   4.196  1.00  0.75           N  
ATOM   2225  CA  ILE A 151      15.235   1.746   4.946  1.00  0.75           C  
ATOM   2226  C   ILE A 151      15.837   3.104   4.906  1.00  0.75           C  
ATOM   2227  O   ILE A 151      16.027   3.691   3.837  1.00  0.75           O  
ATOM   2228  CB  ILE A 151      16.278   0.721   4.492  1.00  0.75           C  
ATOM   2229  CG1 ILE A 151      15.805  -0.651   4.769  1.00  0.75           C  
ATOM   2230  CG2 ILE A 151      17.609   0.956   5.152  1.00  0.75           C  
ATOM   2231  CD1 ILE A 151      15.664  -0.893   6.176  1.00  0.75           C  
ATOM   2232  H   ILE A 151      14.027   1.709   3.180  1.00  0.75           H  
ATOM   2233  HA  ILE A 151      15.005   1.511   5.970  1.00  0.75           H  
ATOM   2234  HB  ILE A 151      16.420   0.814   3.425  1.00  0.75           H  
ATOM   2235 1HG1 ILE A 151      14.826  -0.812   4.349  1.00  0.75           H  
ATOM   2236 2HG1 ILE A 151      16.504  -1.345   4.357  1.00  0.75           H  
ATOM   2237 1HG2 ILE A 151      18.307   0.218   4.790  1.00  0.75           H  
ATOM   2238 2HG2 ILE A 151      17.980   1.949   4.914  1.00  0.75           H  
ATOM   2239 3HG2 ILE A 151      17.499   0.863   6.228  1.00  0.75           H  
ATOM   2240 1HD1 ILE A 151      15.307  -1.904   6.356  1.00  0.75           H  
ATOM   2241 2HD1 ILE A 151      16.619  -0.754   6.669  1.00  0.75           H  
ATOM   2242 3HD1 ILE A 151      14.954  -0.175   6.550  1.00  0.75           H  
ATOM   2243  N   THR A 152      16.162   3.592   6.072  1.00  0.73           N  
ATOM   2244  CA  THR A 152      16.769   4.878   6.130  1.00  0.73           C  
ATOM   2245  C   THR A 152      18.225   4.746   6.480  1.00  0.73           C  
ATOM   2246  O   THR A 152      18.617   3.952   7.347  1.00  0.73           O  
ATOM   2247  CB  THR A 152      16.044   5.732   7.158  1.00  0.73           C  
ATOM   2248  OG1 THR A 152      16.093   5.062   8.416  1.00  0.73           O  
ATOM   2249  CG2 THR A 152      14.613   5.935   6.752  1.00  0.73           C  
ATOM   2250  H   THR A 152      15.957   3.055   6.916  1.00  0.73           H  
ATOM   2251  HA  THR A 152      16.691   5.358   5.158  1.00  0.73           H  
ATOM   2252  HB  THR A 152      16.528   6.674   7.241  1.00  0.73           H  
ATOM   2253  HG1 THR A 152      15.689   4.179   8.321  1.00  0.73           H  
ATOM   2254 1HG2 THR A 152      14.104   6.537   7.501  1.00  0.73           H  
ATOM   2255 2HG2 THR A 152      14.578   6.441   5.790  1.00  0.73           H  
ATOM   2256 3HG2 THR A 152      14.130   4.965   6.675  1.00  0.73           H  
ATOM   2257  N   ILE A 153      19.011   5.539   5.794  1.00  0.73           N  
ATOM   2258  CA  ILE A 153      20.430   5.657   5.998  1.00  0.73           C  
ATOM   2259  C   ILE A 153      20.687   7.099   6.387  1.00  0.73           C  
ATOM   2260  O   ILE A 153      20.354   7.996   5.624  1.00  0.73           O  
ATOM   2261  CB  ILE A 153      21.185   5.312   4.709  1.00  0.73           C  
ATOM   2262  CG1 ILE A 153      20.806   3.917   4.160  1.00  0.73           C  
ATOM   2263  CG2 ILE A 153      22.651   5.378   4.955  1.00  0.73           C  
ATOM   2264  CD1 ILE A 153      21.170   2.757   5.041  1.00  0.73           C  
ATOM   2265  H   ILE A 153      18.566   6.131   5.092  1.00  0.73           H  
ATOM   2266  HA  ILE A 153      20.742   4.999   6.808  1.00  0.73           H  
ATOM   2267  HB  ILE A 153      20.920   6.037   3.939  1.00  0.73           H  
ATOM   2268 1HG1 ILE A 153      19.732   3.892   3.996  1.00  0.73           H  
ATOM   2269 2HG1 ILE A 153      21.302   3.782   3.202  1.00  0.73           H  
ATOM   2270 1HG2 ILE A 153      23.162   5.159   4.036  1.00  0.73           H  
ATOM   2271 2HG2 ILE A 153      22.922   6.374   5.293  1.00  0.73           H  
ATOM   2272 3HG2 ILE A 153      22.931   4.647   5.712  1.00  0.73           H  
ATOM   2273 1HD1 ILE A 153      20.858   1.837   4.553  1.00  0.73           H  
ATOM   2274 2HD1 ILE A 153      22.249   2.737   5.198  1.00  0.73           H  
ATOM   2275 3HD1 ILE A 153      20.667   2.849   6.001  1.00  0.73           H  
ATOM   2276  N   LYS A 154      21.274   7.354   7.535  1.00  0.74           N  
ATOM   2277  CA  LYS A 154      21.471   8.748   7.919  1.00  0.74           C  
ATOM   2278  C   LYS A 154      22.693   9.387   7.246  1.00  0.74           C  
ATOM   2279  O   LYS A 154      22.686  10.571   6.916  1.00  0.74           O  
ATOM   2280  CB  LYS A 154      21.494   8.845   9.442  1.00  0.74           C  
ATOM   2281  CG  LYS A 154      21.637  10.237  10.018  1.00  0.74           C  
ATOM   2282  CD  LYS A 154      21.271  10.213  11.509  1.00  0.74           C  
ATOM   2283  CE  LYS A 154      21.493  11.541  12.196  1.00  0.74           C  
ATOM   2284  NZ  LYS A 154      20.873  11.553  13.542  1.00  0.74           N  
ATOM   2285  H   LYS A 154      21.545   6.599   8.147  1.00  0.74           H  
ATOM   2286  HA  LYS A 154      20.596   9.308   7.585  1.00  0.74           H  
ATOM   2287 1HB  LYS A 154      20.571   8.421   9.843  1.00  0.74           H  
ATOM   2288 2HB  LYS A 154      22.320   8.249   9.827  1.00  0.74           H  
ATOM   2289 1HG  LYS A 154      22.665  10.582   9.898  1.00  0.74           H  
ATOM   2290 2HG  LYS A 154      20.971  10.923   9.494  1.00  0.74           H  
ATOM   2291 1HD  LYS A 154      20.217   9.944  11.627  1.00  0.74           H  
ATOM   2292 2HD  LYS A 154      21.870   9.458  12.023  1.00  0.74           H  
ATOM   2293 1HE  LYS A 154      22.564  11.686  12.308  1.00  0.74           H  
ATOM   2294 2HE  LYS A 154      21.080  12.357  11.604  1.00  0.74           H  
ATOM   2295 1HZ  LYS A 154      21.045  12.419  14.003  1.00  0.74           H  
ATOM   2296 2HZ  LYS A 154      19.846  11.441  13.425  1.00  0.74           H  
ATOM   2297 3HZ  LYS A 154      21.240  10.771  14.111  1.00  0.74           H  
ATOM   2298  N   ASN A 155      23.754   8.608   7.077  1.00  0.75           N  
ATOM   2299  CA  ASN A 155      24.994   9.102   6.481  1.00  0.75           C  
ATOM   2300  C   ASN A 155      24.964   8.993   4.951  1.00  0.75           C  
ATOM   2301  O   ASN A 155      24.887   7.884   4.399  1.00  0.75           O  
ATOM   2302  CB  ASN A 155      26.196   8.382   7.051  1.00  0.75           C  
ATOM   2303  CG  ASN A 155      27.555   9.024   6.659  1.00  0.75           C  
ATOM   2304  OD1 ASN A 155      27.797   9.568   5.564  1.00  0.75           O  
ATOM   2305  ND2 ASN A 155      28.472   8.959   7.599  1.00  0.75           N  
ATOM   2306  H   ASN A 155      23.694   7.647   7.368  1.00  0.75           H  
ATOM   2307  HA  ASN A 155      25.090  10.163   6.722  1.00  0.75           H  
ATOM   2308 1HB  ASN A 155      26.121   8.362   8.139  1.00  0.75           H  
ATOM   2309 2HB  ASN A 155      26.191   7.347   6.705  1.00  0.75           H  
ATOM   2310 1HD2 ASN A 155      29.381   9.349   7.440  1.00  0.75           H  
ATOM   2311 2HD2 ASN A 155      28.264   8.523   8.476  1.00  0.75           H  
ATOM   2312  N   ASP A 156      25.060  10.135   4.265  1.00  0.75           N  
ATOM   2313  CA  ASP A 156      25.040  10.159   2.802  1.00  0.75           C  
ATOM   2314  C   ASP A 156      26.126   9.288   2.156  1.00  0.75           C  
ATOM   2315  O   ASP A 156      25.928   8.763   1.062  1.00  0.75           O  
ATOM   2316  CB  ASP A 156      25.184  11.596   2.268  1.00  0.75           C  
ATOM   2317  CG  ASP A 156      23.913  12.443   2.366  1.00  0.75           C  
ATOM   2318  OD1 ASP A 156      22.865  11.886   2.584  1.00  0.75           O  
ATOM   2319  OD2 ASP A 156      24.002  13.635   2.203  1.00  0.75           O  
ATOM   2320  H   ASP A 156      25.128  11.005   4.777  1.00  0.75           H  
ATOM   2321  HA  ASP A 156      24.068   9.787   2.482  1.00  0.75           H  
ATOM   2322 1HB  ASP A 156      25.976  12.102   2.819  1.00  0.75           H  
ATOM   2323 2HB  ASP A 156      25.496  11.560   1.229  1.00  0.75           H  
ATOM   2324  N   SER A 157      27.279   9.120   2.803  1.00  0.75           N  
ATOM   2325  CA  SER A 157      28.336   8.323   2.179  1.00  0.75           C  
ATOM   2326  C   SER A 157      27.850   6.895   1.947  1.00  0.75           C  
ATOM   2327  O   SER A 157      28.011   6.340   0.852  1.00  0.75           O  
ATOM   2328  CB  SER A 157      29.582   8.325   3.043  1.00  0.75           C  
ATOM   2329  OG  SER A 157      30.606   7.565   2.461  1.00  0.75           O  
ATOM   2330  H   SER A 157      27.412   9.511   3.732  1.00  0.75           H  
ATOM   2331  HA  SER A 157      28.579   8.765   1.213  1.00  0.75           H  
ATOM   2332 1HB  SER A 157      29.920   9.351   3.185  1.00  0.75           H  
ATOM   2333 2HB  SER A 157      29.344   7.922   4.025  1.00  0.75           H  
ATOM   2334  HG  SER A 157      30.314   6.652   2.502  1.00  0.75           H  
ATOM   2335  N   THR A 158      27.238   6.312   2.981  1.00  0.74           N  
ATOM   2336  CA  THR A 158      26.688   4.966   2.918  1.00  0.74           C  
ATOM   2337  C   THR A 158      25.555   4.904   1.912  1.00  0.74           C  
ATOM   2338  O   THR A 158      25.475   3.983   1.101  1.00  0.74           O  
ATOM   2339  CB  THR A 158      26.212   4.492   4.301  1.00  0.74           C  
ATOM   2340  OG1 THR A 158      27.333   4.416   5.199  1.00  0.74           O  
ATOM   2341  CG2 THR A 158      25.520   3.151   4.203  1.00  0.74           C  
ATOM   2342  H   THR A 158      27.126   6.843   3.836  1.00  0.74           H  
ATOM   2343  HA  THR A 158      27.473   4.287   2.579  1.00  0.74           H  
ATOM   2344  HB  THR A 158      25.516   5.226   4.699  1.00  0.74           H  
ATOM   2345  HG1 THR A 158      27.026   4.178   6.077  1.00  0.74           H  
ATOM   2346 1HG2 THR A 158      25.178   2.834   5.185  1.00  0.74           H  
ATOM   2347 2HG2 THR A 158      24.677   3.255   3.544  1.00  0.74           H  
ATOM   2348 3HG2 THR A 158      26.206   2.420   3.801  1.00  0.74           H  
ATOM   2349  N   TYR A 159      24.685   5.905   1.946  1.00  0.73           N  
ATOM   2350  CA  TYR A 159      23.553   5.951   1.033  1.00  0.73           C  
ATOM   2351  C   TYR A 159      24.000   5.853  -0.415  1.00  0.73           C  
ATOM   2352  O   TYR A 159      23.464   5.052  -1.186  1.00  0.73           O  
ATOM   2353  CB  TYR A 159      22.794   7.243   1.223  1.00  0.73           C  
ATOM   2354  CG  TYR A 159      21.651   7.459   0.298  1.00  0.73           C  
ATOM   2355  CD1 TYR A 159      20.420   6.868   0.533  1.00  0.73           C  
ATOM   2356  CD2 TYR A 159      21.818   8.300  -0.781  1.00  0.73           C  
ATOM   2357  CE1 TYR A 159      19.364   7.139  -0.324  1.00  0.73           C  
ATOM   2358  CE2 TYR A 159      20.772   8.560  -1.624  1.00  0.73           C  
ATOM   2359  CZ  TYR A 159      19.552   7.987  -1.394  1.00  0.73           C  
ATOM   2360  OH  TYR A 159      18.510   8.265  -2.222  1.00  0.73           O  
ATOM   2361  H   TYR A 159      24.806   6.646   2.643  1.00  0.73           H  
ATOM   2362  HA  TYR A 159      22.897   5.106   1.246  1.00  0.73           H  
ATOM   2363 1HB  TYR A 159      22.427   7.308   2.249  1.00  0.73           H  
ATOM   2364 2HB  TYR A 159      23.476   8.063   1.078  1.00  0.73           H  
ATOM   2365  HD1 TYR A 159      20.281   6.210   1.391  1.00  0.73           H  
ATOM   2366  HD2 TYR A 159      22.784   8.765  -0.951  1.00  0.73           H  
ATOM   2367  HE1 TYR A 159      18.391   6.695  -0.155  1.00  0.73           H  
ATOM   2368  HE2 TYR A 159      20.907   9.232  -2.470  1.00  0.73           H  
ATOM   2369  HH  TYR A 159      17.728   7.785  -1.926  1.00  0.73           H  
ATOM   2370  N   TYR A 160      24.980   6.679  -0.793  1.00  0.73           N  
ATOM   2371  CA  TYR A 160      25.429   6.689  -2.173  1.00  0.73           C  
ATOM   2372  C   TYR A 160      26.243   5.444  -2.520  1.00  0.73           C  
ATOM   2373  O   TYR A 160      26.168   4.958  -3.653  1.00  0.73           O  
ATOM   2374  CB  TYR A 160      26.188   7.981  -2.475  1.00  0.73           C  
ATOM   2375  CG  TYR A 160      25.247   9.176  -2.553  1.00  0.73           C  
ATOM   2376  CD1 TYR A 160      25.318  10.197  -1.618  1.00  0.73           C  
ATOM   2377  CD2 TYR A 160      24.281   9.225  -3.554  1.00  0.73           C  
ATOM   2378  CE1 TYR A 160      24.439  11.260  -1.680  1.00  0.73           C  
ATOM   2379  CE2 TYR A 160      23.403  10.292  -3.617  1.00  0.73           C  
ATOM   2380  CZ  TYR A 160      23.482  11.307  -2.680  1.00  0.73           C  
ATOM   2381  OH  TYR A 160      22.614  12.374  -2.733  1.00  0.73           O  
ATOM   2382  H   TYR A 160      25.393   7.324  -0.116  1.00  0.73           H  
ATOM   2383  HA  TYR A 160      24.546   6.684  -2.809  1.00  0.73           H  
ATOM   2384 1HB  TYR A 160      26.920   8.168  -1.681  1.00  0.73           H  
ATOM   2385 2HB  TYR A 160      26.724   7.893  -3.416  1.00  0.73           H  
ATOM   2386  HD1 TYR A 160      26.068  10.164  -0.837  1.00  0.73           H  
ATOM   2387  HD2 TYR A 160      24.214   8.420  -4.286  1.00  0.73           H  
ATOM   2388  HE1 TYR A 160      24.499  12.063  -0.942  1.00  0.73           H  
ATOM   2389  HE2 TYR A 160      22.647  10.332  -4.400  1.00  0.73           H  
ATOM   2390  HH  TYR A 160      22.771  12.948  -1.976  1.00  0.73           H  
ATOM   2391  N   LYS A 161      26.982   4.879  -1.556  1.00  0.73           N  
ATOM   2392  CA  LYS A 161      27.698   3.632  -1.817  1.00  0.73           C  
ATOM   2393  C   LYS A 161      26.686   2.555  -2.203  1.00  0.73           C  
ATOM   2394  O   LYS A 161      26.854   1.828  -3.194  1.00  0.73           O  
ATOM   2395  CB  LYS A 161      28.499   3.183  -0.593  1.00  0.73           C  
ATOM   2396  CG  LYS A 161      29.290   1.884  -0.807  1.00  0.73           C  
ATOM   2397  CD  LYS A 161      30.121   1.512   0.419  1.00  0.73           C  
ATOM   2398  CE  LYS A 161      30.863   0.193   0.199  1.00  0.73           C  
ATOM   2399  NZ  LYS A 161      31.720  -0.169   1.364  1.00  0.73           N  
ATOM   2400  H   LYS A 161      27.070   5.322  -0.639  1.00  0.73           H  
ATOM   2401  HA  LYS A 161      28.378   3.782  -2.656  1.00  0.73           H  
ATOM   2402 1HB  LYS A 161      29.195   3.974  -0.302  1.00  0.73           H  
ATOM   2403 2HB  LYS A 161      27.819   3.029   0.244  1.00  0.73           H  
ATOM   2404 1HG  LYS A 161      28.592   1.072  -1.018  1.00  0.73           H  
ATOM   2405 2HG  LYS A 161      29.953   1.998  -1.664  1.00  0.73           H  
ATOM   2406 1HD  LYS A 161      30.845   2.302   0.622  1.00  0.73           H  
ATOM   2407 2HD  LYS A 161      29.460   1.415   1.283  1.00  0.73           H  
ATOM   2408 1HE  LYS A 161      30.133  -0.602   0.038  1.00  0.73           H  
ATOM   2409 2HE  LYS A 161      31.490   0.282  -0.686  1.00  0.73           H  
ATOM   2410 1HZ  LYS A 161      32.188  -1.047   1.178  1.00  0.73           H  
ATOM   2411 2HZ  LYS A 161      32.407   0.556   1.516  1.00  0.73           H  
ATOM   2412 3HZ  LYS A 161      31.147  -0.268   2.189  1.00  0.73           H  
ATOM   2413  N   ILE A 162      25.608   2.479  -1.423  1.00  0.74           N  
ATOM   2414  CA  ILE A 162      24.558   1.513  -1.660  1.00  0.74           C  
ATOM   2415  C   ILE A 162      23.862   1.778  -2.978  1.00  0.74           C  
ATOM   2416  O   ILE A 162      23.672   0.867  -3.781  1.00  0.74           O  
ATOM   2417  CB  ILE A 162      23.495   1.593  -0.576  1.00  0.74           C  
ATOM   2418  CG1 ILE A 162      24.037   1.134   0.792  1.00  0.74           C  
ATOM   2419  CG2 ILE A 162      22.358   0.720  -1.051  1.00  0.74           C  
ATOM   2420  CD1 ILE A 162      23.139   1.546   1.948  1.00  0.74           C  
ATOM   2421  H   ILE A 162      25.525   3.107  -0.622  1.00  0.74           H  
ATOM   2422  HA  ILE A 162      24.987   0.518  -1.687  1.00  0.74           H  
ATOM   2423  HB  ILE A 162      23.160   2.617  -0.454  1.00  0.74           H  
ATOM   2424 1HG1 ILE A 162      24.115   0.059   0.796  1.00  0.74           H  
ATOM   2425 2HG1 ILE A 162      25.030   1.552   0.949  1.00  0.74           H  
ATOM   2426 1HG2 ILE A 162      21.561   0.728  -0.342  1.00  0.74           H  
ATOM   2427 2HG2 ILE A 162      21.984   1.065  -2.004  1.00  0.74           H  
ATOM   2428 3HG2 ILE A 162      22.734  -0.271  -1.160  1.00  0.74           H  
ATOM   2429 1HD1 ILE A 162      23.558   1.194   2.882  1.00  0.74           H  
ATOM   2430 2HD1 ILE A 162      23.073   2.632   1.960  1.00  0.74           H  
ATOM   2431 3HD1 ILE A 162      22.153   1.154   1.836  1.00  0.74           H  
ATOM   2432  N   LYS A 163      23.483   3.024  -3.231  1.00  0.79           N  
ATOM   2433  CA  LYS A 163      22.791   3.304  -4.471  1.00  0.79           C  
ATOM   2434  C   LYS A 163      23.651   2.871  -5.649  1.00  0.79           C  
ATOM   2435  O   LYS A 163      23.186   2.132  -6.511  1.00  0.79           O  
ATOM   2436  CB  LYS A 163      22.438   4.785  -4.574  1.00  0.79           C  
ATOM   2437  CG  LYS A 163      21.653   5.148  -5.826  1.00  0.79           C  
ATOM   2438  CD  LYS A 163      21.318   6.636  -5.864  1.00  0.79           C  
ATOM   2439  CE  LYS A 163      20.521   6.977  -7.121  1.00  0.79           C  
ATOM   2440  NZ  LYS A 163      20.280   8.448  -7.256  1.00  0.79           N  
ATOM   2441  H   LYS A 163      23.647   3.768  -2.554  1.00  0.79           H  
ATOM   2442  HA  LYS A 163      21.868   2.725  -4.494  1.00  0.79           H  
ATOM   2443 1HB  LYS A 163      21.855   5.084  -3.699  1.00  0.79           H  
ATOM   2444 2HB  LYS A 163      23.355   5.373  -4.568  1.00  0.79           H  
ATOM   2445 1HG  LYS A 163      22.255   4.900  -6.705  1.00  0.79           H  
ATOM   2446 2HG  LYS A 163      20.742   4.566  -5.875  1.00  0.79           H  
ATOM   2447 1HD  LYS A 163      20.737   6.903  -4.977  1.00  0.79           H  
ATOM   2448 2HD  LYS A 163      22.243   7.214  -5.855  1.00  0.79           H  
ATOM   2449 1HE  LYS A 163      21.064   6.622  -7.997  1.00  0.79           H  
ATOM   2450 2HE  LYS A 163      19.558   6.464  -7.071  1.00  0.79           H  
ATOM   2451 1HZ  LYS A 163      19.747   8.624  -8.096  1.00  0.79           H  
ATOM   2452 2HZ  LYS A 163      19.771   8.799  -6.457  1.00  0.79           H  
ATOM   2453 3HZ  LYS A 163      21.169   8.924  -7.316  1.00  0.79           H  
ATOM   2454  N   GLY A 164      24.927   3.270  -5.662  1.00  0.88           N  
ATOM   2455  CA  GLY A 164      25.811   2.905  -6.763  1.00  0.88           C  
ATOM   2456  C   GLY A 164      25.963   1.390  -6.921  1.00  0.88           C  
ATOM   2457  O   GLY A 164      26.042   0.881  -8.040  1.00  0.88           O  
ATOM   2458  H   GLY A 164      25.292   3.856  -4.911  1.00  0.88           H  
ATOM   2459 1HA  GLY A 164      25.420   3.328  -7.687  1.00  0.88           H  
ATOM   2460 2HA  GLY A 164      26.789   3.354  -6.593  1.00  0.88           H  
ATOM   2461  N   THR A 165      25.981   0.667  -5.801  1.00  1.01           N  
ATOM   2462  CA  THR A 165      26.107  -0.780  -5.812  1.00  1.01           C  
ATOM   2463  C   THR A 165      24.894  -1.481  -6.425  1.00  1.01           C  
ATOM   2464  O   THR A 165      25.043  -2.443  -7.182  1.00  1.01           O  
ATOM   2465  CB  THR A 165      26.320  -1.313  -4.387  1.00  1.01           C  
ATOM   2466  OG1 THR A 165      27.532  -0.756  -3.843  1.00  1.01           O  
ATOM   2467  CG2 THR A 165      26.396  -2.832  -4.395  1.00  1.01           C  
ATOM   2468  H   THR A 165      25.943   1.142  -4.898  1.00  1.01           H  
ATOM   2469  HA  THR A 165      26.981  -1.040  -6.409  1.00  1.01           H  
ATOM   2470  HB  THR A 165      25.489  -1.004  -3.762  1.00  1.01           H  
ATOM   2471  HG1 THR A 165      27.417   0.222  -3.741  1.00  1.01           H  
ATOM   2472 1HG2 THR A 165      26.541  -3.193  -3.389  1.00  1.01           H  
ATOM   2473 2HG2 THR A 165      25.466  -3.238  -4.795  1.00  1.01           H  
ATOM   2474 3HG2 THR A 165      27.230  -3.151  -5.016  1.00  1.01           H  
ATOM   2475  N   PHE A 166      23.694  -1.023  -6.063  1.00  1.20           N  
ATOM   2476  CA  PHE A 166      22.465  -1.670  -6.513  1.00  1.20           C  
ATOM   2477  C   PHE A 166      21.770  -1.094  -7.768  1.00  1.20           C  
ATOM   2478  O   PHE A 166      20.994  -1.820  -8.397  1.00  1.20           O  
ATOM   2479  CB  PHE A 166      21.483  -1.708  -5.348  1.00  1.20           C  
ATOM   2480  CG  PHE A 166      21.901  -2.649  -4.202  1.00  1.20           C  
ATOM   2481  CD1 PHE A 166      22.720  -2.217  -3.185  1.00  1.20           C  
ATOM   2482  CD2 PHE A 166      21.456  -3.960  -4.149  1.00  1.20           C  
ATOM   2483  CE1 PHE A 166      23.102  -3.047  -2.153  1.00  1.20           C  
ATOM   2484  CE2 PHE A 166      21.840  -4.797  -3.107  1.00  1.20           C  
ATOM   2485  CZ  PHE A 166      22.666  -4.333  -2.114  1.00  1.20           C  
ATOM   2486  H   PHE A 166      23.646  -0.223  -5.427  1.00  1.20           H  
ATOM   2487  HA  PHE A 166      22.722  -2.704  -6.743  1.00  1.20           H  
ATOM   2488 1HB  PHE A 166      21.403  -0.697  -4.942  1.00  1.20           H  
ATOM   2489 2HB  PHE A 166      20.497  -2.001  -5.703  1.00  1.20           H  
ATOM   2490  HD1 PHE A 166      23.072  -1.217  -3.205  1.00  1.20           H  
ATOM   2491  HD2 PHE A 166      20.800  -4.335  -4.936  1.00  1.20           H  
ATOM   2492  HE1 PHE A 166      23.750  -2.678  -1.371  1.00  1.20           H  
ATOM   2493  HE2 PHE A 166      21.494  -5.835  -3.068  1.00  1.20           H  
ATOM   2494  HZ  PHE A 166      22.970  -5.005  -1.298  1.00  1.20           H  
ATOM   2495  N   LEU A 167      22.050   0.161  -8.157  1.00  1.42           N  
ATOM   2496  CA  LEU A 167      21.393   0.790  -9.318  1.00  1.42           C  
ATOM   2497  C   LEU A 167      21.890   2.214  -9.586  1.00  1.42           C  
ATOM   2498  O   LEU A 167      22.869   2.386 -10.315  1.00  1.42           O  
ATOM   2499  OXT LEU A 167      21.094   3.142  -9.444  1.00  1.42           O  
ATOM   2500  CB  LEU A 167      19.856   0.851  -9.131  1.00  1.42           C  
ATOM   2501  CG  LEU A 167      19.303   1.845  -8.067  1.00  1.42           C  
ATOM   2502  CD1 LEU A 167      17.787   1.939  -8.234  1.00  1.42           C  
ATOM   2503  CD2 LEU A 167      19.663   1.363  -6.687  1.00  1.42           C  
ATOM   2504  H   LEU A 167      22.693   0.724  -7.605  1.00  1.42           H  
ATOM   2505  HA  LEU A 167      21.613   0.185 -10.196  1.00  1.42           H  
ATOM   2506 1HB  LEU A 167      19.423   1.147 -10.084  1.00  1.42           H  
ATOM   2507 2HB  LEU A 167      19.461  -0.123  -8.888  1.00  1.42           H  
ATOM   2508  HG  LEU A 167      19.721   2.837  -8.222  1.00  1.42           H  
ATOM   2509 1HD1 LEU A 167      17.376   2.623  -7.505  1.00  1.42           H  
ATOM   2510 2HD1 LEU A 167      17.548   2.292  -9.234  1.00  1.42           H  
ATOM   2511 3HD1 LEU A 167      17.346   0.954  -8.081  1.00  1.42           H  
ATOM   2512 1HD2 LEU A 167      19.265   2.041  -5.942  1.00  1.42           H  
ATOM   2513 2HD2 LEU A 167      19.235   0.377  -6.550  1.00  1.42           H  
ATOM   2514 3HD2 LEU A 167      20.743   1.314  -6.583  1.00  1.42           H  
ENDMDL

REMARK ID 639933 DOMAINID 633537 MODEL 4 7tx4-NEM-2
MODEL     4
ATOM      1  N   PRO A   1       0.477  -1.294   0.706  1.00  7.18           N  
ATOM      2  CA  PRO A   1       1.896  -1.013   0.548  1.00  7.18           C  
ATOM      3  C   PRO A   1       2.178   0.408   0.133  1.00  7.18           C  
ATOM      4  O   PRO A   1       2.346   0.698  -1.052  1.00  7.18           O  
ATOM      5  CB  PRO A   1       2.326  -1.993  -0.550  1.00  7.18           C  
ATOM      6  CG  PRO A   1       1.097  -2.168  -1.367  1.00  7.18           C  
ATOM      7  CD  PRO A   1      -0.012  -2.198  -0.337  1.00  7.18           C  
ATOM      8  HA  PRO A   1       2.413  -1.221   1.487  1.00  7.18           H  
ATOM      9 1HB  PRO A   1       3.173  -1.578  -1.115  1.00  7.18           H  
ATOM     10 2HB  PRO A   1       2.674  -2.935  -0.090  1.00  7.18           H  
ATOM     11 1HG  PRO A   1       0.992  -1.340  -2.083  1.00  7.18           H  
ATOM     12 2HG  PRO A   1       1.159  -3.095  -1.953  1.00  7.18           H  
ATOM     13 1HD  PRO A   1      -0.954  -1.817  -0.754  1.00  7.18           H  
ATOM     14 2HD  PRO A   1      -0.126  -3.210   0.083  1.00  7.18           H  
ATOM     15 1H   PRO A   1       0.075  -0.827   1.246  1.00  7.18           H  
ATOM     16 2H   PRO A   1       0.896  -2.209   1.556  1.00  7.18           H  
ATOM     17  N   CYS A   2       2.246   1.315   1.100  1.00  6.37           N  
ATOM     18  CA  CYS A   2       2.620   2.677   0.756  1.00  6.37           C  
ATOM     19  C   CYS A   2       4.121   2.720   0.582  1.00  6.37           C  
ATOM     20  O   CYS A   2       4.856   2.404   1.517  1.00  6.37           O  
ATOM     21  CB  CYS A   2       2.234   3.676   1.839  1.00  6.37           C  
ATOM     22  SG  CYS A   2       2.703   5.373   1.428  1.00  6.37           S  
ATOM     23  H   CYS A   2       2.085   1.064   2.067  1.00  6.37           H  
ATOM     24  HA  CYS A   2       2.143   2.961  -0.182  1.00  6.37           H  
ATOM     25 1HB  CYS A   2       1.158   3.648   2.010  1.00  6.37           H  
ATOM     26 2HB  CYS A   2       2.726   3.407   2.776  1.00  6.37           H  
ATOM     27  HG  CYS A   2       3.940   5.078   1.004  1.00  6.37           H  
ATOM     28  N   ILE A   3       4.567   3.072  -0.609  1.00  5.26           N  
ATOM     29  CA  ILE A   3       5.990   3.113  -0.905  1.00  5.26           C  
ATOM     30  C   ILE A   3       6.335   4.474  -1.463  1.00  5.26           C  
ATOM     31  O   ILE A   3       5.442   5.234  -1.849  1.00  5.26           O  
ATOM     32  CB  ILE A   3       6.399   1.984  -1.864  1.00  5.26           C  
ATOM     33  CG1 ILE A   3       5.711   2.127  -3.201  1.00  5.26           C  
ATOM     34  CG2 ILE A   3       6.039   0.645  -1.254  1.00  5.26           C  
ATOM     35  CD1 ILE A   3       6.243   1.150  -4.230  1.00  5.26           C  
ATOM     36  H   ILE A   3       3.901   3.305  -1.332  1.00  5.26           H  
ATOM     37  HA  ILE A   3       6.553   2.981   0.019  1.00  5.26           H  
ATOM     38  HB  ILE A   3       7.480   2.025  -2.034  1.00  5.26           H  
ATOM     39 1HG1 ILE A   3       4.640   1.956  -3.072  1.00  5.26           H  
ATOM     40 2HG1 ILE A   3       5.861   3.143  -3.572  1.00  5.26           H  
ATOM     41 1HG2 ILE A   3       6.336  -0.134  -1.929  1.00  5.26           H  
ATOM     42 2HG2 ILE A   3       6.558   0.530  -0.300  1.00  5.26           H  
ATOM     43 3HG2 ILE A   3       4.971   0.584  -1.095  1.00  5.26           H  
ATOM     44 1HD1 ILE A   3       5.719   1.292  -5.175  1.00  5.26           H  
ATOM     45 2HD1 ILE A   3       7.311   1.325  -4.375  1.00  5.26           H  
ATOM     46 3HD1 ILE A   3       6.087   0.129  -3.878  1.00  5.26           H  
ATOM     47  N   PHE A   4       7.623   4.780  -1.527  1.00  4.05           N  
ATOM     48  CA  PHE A   4       8.048   6.090  -1.984  1.00  4.05           C  
ATOM     49  C   PHE A   4       9.009   5.955  -3.160  1.00  4.05           C  
ATOM     50  O   PHE A   4       9.630   4.916  -3.339  1.00  4.05           O  
ATOM     51  CB  PHE A   4       8.673   6.794  -0.784  1.00  4.05           C  
ATOM     52  CG  PHE A   4       7.683   6.781   0.362  1.00  4.05           C  
ATOM     53  CD1 PHE A   4       7.714   5.727   1.278  1.00  4.05           C  
ATOM     54  CD2 PHE A   4       6.693   7.735   0.493  1.00  4.05           C  
ATOM     55  CE1 PHE A   4       6.789   5.635   2.282  1.00  4.05           C  
ATOM     56  CE2 PHE A   4       5.763   7.637   1.508  1.00  4.05           C  
ATOM     57  CZ  PHE A   4       5.818   6.581   2.394  1.00  4.05           C  
ATOM     58  H   PHE A   4       8.320   4.102  -1.198  1.00  4.05           H  
ATOM     59  HA  PHE A   4       7.176   6.653  -2.315  1.00  4.05           H  
ATOM     60 1HB  PHE A   4       9.583   6.273  -0.473  1.00  4.05           H  
ATOM     61 2HB  PHE A   4       8.922   7.822  -1.029  1.00  4.05           H  
ATOM     62  HD1 PHE A   4       8.485   4.952   1.176  1.00  4.05           H  
ATOM     63  HD2 PHE A   4       6.641   8.556  -0.222  1.00  4.05           H  
ATOM     64  HE1 PHE A   4       6.823   4.796   2.981  1.00  4.05           H  
ATOM     65  HE2 PHE A   4       4.977   8.384   1.605  1.00  4.05           H  
ATOM     66  HZ  PHE A   4       5.081   6.495   3.177  1.00  4.05           H  
ATOM     67  N   ASN A   5       9.119   6.986  -3.993  1.00  2.95           N  
ATOM     68  CA  ASN A   5      10.014   6.886  -5.150  1.00  2.95           C  
ATOM     69  C   ASN A   5      11.489   6.699  -4.778  1.00  2.95           C  
ATOM     70  O   ASN A   5      12.202   5.897  -5.380  1.00  2.95           O  
ATOM     71  CB  ASN A   5       9.858   8.116  -6.016  1.00  2.95           C  
ATOM     72  CG  ASN A   5       8.555   8.135  -6.770  1.00  2.95           C  
ATOM     73  OD1 ASN A   5       7.902   7.101  -6.959  1.00  2.95           O  
ATOM     74  ND2 ASN A   5       8.159   9.303  -7.206  1.00  2.95           N  
ATOM     75  H   ASN A   5       8.585   7.829  -3.834  1.00  2.95           H  
ATOM     76  HA  ASN A   5       9.718   6.011  -5.731  1.00  2.95           H  
ATOM     77 1HB  ASN A   5       9.918   9.009  -5.393  1.00  2.95           H  
ATOM     78 2HB  ASN A   5      10.680   8.161  -6.730  1.00  2.95           H  
ATOM     79 1HD2 ASN A   5       7.300   9.383  -7.713  1.00  2.95           H  
ATOM     80 2HD2 ASN A   5       8.714  10.116  -7.032  1.00  2.95           H  
ATOM     81  N   GLY A   6      11.947   7.395  -3.743  1.00  2.10           N  
ATOM     82  CA  GLY A   6      13.350   7.313  -3.321  1.00  2.10           C  
ATOM     83  C   GLY A   6      13.593   6.126  -2.395  1.00  2.10           C  
ATOM     84  O   GLY A   6      14.026   6.313  -1.257  1.00  2.10           O  
ATOM     85  H   GLY A   6      11.317   8.011  -3.256  1.00  2.10           H  
ATOM     86 1HA  GLY A   6      13.987   7.224  -4.201  1.00  2.10           H  
ATOM     87 2HA  GLY A   6      13.632   8.236  -2.816  1.00  2.10           H  
ATOM     88  N   GLU A   7      13.284   4.925  -2.882  1.00  1.53           N  
ATOM     89  CA  GLU A   7      13.300   3.718  -2.054  1.00  1.53           C  
ATOM     90  C   GLU A   7      13.619   2.439  -2.866  1.00  1.53           C  
ATOM     91  O   GLU A   7      13.193   2.286  -4.013  1.00  1.53           O  
ATOM     92  CB  GLU A   7      11.943   3.634  -1.351  1.00  1.53           C  
ATOM     93  CG  GLU A   7      11.807   2.634  -0.308  1.00  1.53           C  
ATOM     94  CD  GLU A   7      10.419   2.695   0.381  1.00  1.53           C  
ATOM     95  OE1 GLU A   7       9.456   2.955  -0.296  1.00  1.53           O  
ATOM     96  OE2 GLU A   7      10.341   2.486   1.579  1.00  1.53           O  
ATOM     97  H   GLU A   7      12.974   4.893  -3.854  1.00  1.53           H  
ATOM     98  HA  GLU A   7      14.075   3.831  -1.295  1.00  1.53           H  
ATOM     99 1HB  GLU A   7      11.695   4.605  -0.919  1.00  1.53           H  
ATOM    100 2HB  GLU A   7      11.182   3.409  -2.091  1.00  1.53           H  
ATOM    101 1HG  GLU A   7      11.951   1.695  -0.806  1.00  1.53           H  
ATOM    102 2HG  GLU A   7      12.598   2.755   0.430  1.00  1.53           H  
ATOM    103  N   VAL A   8      14.402   1.534  -2.266  1.00  1.18           N  
ATOM    104  CA  VAL A   8      14.823   0.272  -2.885  1.00  1.18           C  
ATOM    105  C   VAL A   8      14.129  -0.973  -2.320  1.00  1.18           C  
ATOM    106  O   VAL A   8      14.180  -1.204  -1.120  1.00  1.18           O  
ATOM    107  CB  VAL A   8      16.336   0.091  -2.657  1.00  1.18           C  
ATOM    108  CG1 VAL A   8      16.813  -1.213  -3.198  1.00  1.18           C  
ATOM    109  CG2 VAL A   8      17.070   1.208  -3.325  1.00  1.18           C  
ATOM    110  H   VAL A   8      14.719   1.719  -1.314  1.00  1.18           H  
ATOM    111  HA  VAL A   8      14.644   0.372  -3.948  1.00  1.18           H  
ATOM    112  HB  VAL A   8      16.538   0.104  -1.580  1.00  1.18           H  
ATOM    113 1HG1 VAL A   8      17.874  -1.309  -3.009  1.00  1.18           H  
ATOM    114 2HG1 VAL A   8      16.284  -2.026  -2.704  1.00  1.18           H  
ATOM    115 3HG1 VAL A   8      16.628  -1.250  -4.265  1.00  1.18           H  
ATOM    116 1HG2 VAL A   8      18.137   1.091  -3.153  1.00  1.18           H  
ATOM    117 2HG2 VAL A   8      16.869   1.184  -4.396  1.00  1.18           H  
ATOM    118 3HG2 VAL A   8      16.735   2.157  -2.917  1.00  1.18           H  
ATOM    119  N   PRO A   9      13.442  -1.797  -3.114  1.00  0.99           N  
ATOM    120  CA  PRO A   9      12.797  -2.992  -2.616  1.00  0.99           C  
ATOM    121  C   PRO A   9      13.830  -4.027  -2.221  1.00  0.99           C  
ATOM    122  O   PRO A   9      14.864  -4.148  -2.869  1.00  0.99           O  
ATOM    123  CB  PRO A   9      11.969  -3.457  -3.817  1.00  0.99           C  
ATOM    124  CG  PRO A   9      12.697  -2.893  -5.028  1.00  0.99           C  
ATOM    125  CD  PRO A   9      13.305  -1.569  -4.557  1.00  0.99           C  
ATOM    126  HA  PRO A   9      12.151  -2.749  -1.765  1.00  0.99           H  
ATOM    127 1HB  PRO A   9      11.931  -4.558  -3.820  1.00  0.99           H  
ATOM    128 2HB  PRO A   9      10.946  -3.122  -3.734  1.00  0.99           H  
ATOM    129 1HG  PRO A   9      13.457  -3.608  -5.371  1.00  0.99           H  
ATOM    130 2HG  PRO A   9      11.991  -2.761  -5.861  1.00  0.99           H  
ATOM    131 1HD  PRO A   9      14.283  -1.460  -5.041  1.00  0.99           H  
ATOM    132 2HD  PRO A   9      12.633  -0.716  -4.756  1.00  0.99           H  
ATOM    133  N   LEU A  10      13.520  -4.804  -1.206  1.00  0.89           N  
ATOM    134  CA  LEU A  10      14.304  -5.961  -0.802  1.00  0.89           C  
ATOM    135  C   LEU A  10      13.436  -7.221  -0.942  1.00  0.89           C  
ATOM    136  O   LEU A  10      13.928  -8.309  -1.248  1.00  0.89           O  
ATOM    137  CB  LEU A  10      14.888  -5.745   0.599  1.00  0.89           C  
ATOM    138  CG  LEU A  10      15.942  -4.559   0.724  1.00  0.89           C  
ATOM    139  CD1 LEU A  10      16.380  -4.374   2.160  1.00  0.89           C  
ATOM    140  CD2 LEU A  10      17.138  -4.892  -0.111  1.00  0.89           C  
ATOM    141  H   LEU A  10      12.678  -4.600  -0.681  1.00  0.89           H  
ATOM    142  HA  LEU A  10      15.146  -6.063  -1.487  1.00  0.89           H  
ATOM    143 1HB  LEU A  10      14.068  -5.488   1.238  1.00  0.89           H  
ATOM    144 2HB  LEU A  10      15.345  -6.669   0.953  1.00  0.89           H  
ATOM    145  HG  LEU A  10      15.496  -3.623   0.370  1.00  0.89           H  
ATOM    146 1HD1 LEU A  10      17.113  -3.585   2.211  1.00  0.89           H  
ATOM    147 2HD1 LEU A  10      15.529  -4.106   2.757  1.00  0.89           H  
ATOM    148 3HD1 LEU A  10      16.826  -5.296   2.529  1.00  0.89           H  
ATOM    149 1HD2 LEU A  10      17.872  -4.092  -0.051  1.00  0.89           H  
ATOM    150 2HD2 LEU A  10      17.576  -5.814   0.252  1.00  0.89           H  
ATOM    151 3HD2 LEU A  10      16.816  -5.015  -1.129  1.00  0.89           H  
ATOM    152  N   ALA A  11      12.128  -7.044  -0.741  1.00  0.85           N  
ATOM    153  CA  ALA A  11      11.123  -8.106  -0.869  1.00  0.85           C  
ATOM    154  C   ALA A  11       9.789  -7.444  -1.219  1.00  0.85           C  
ATOM    155  O   ALA A  11       9.646  -6.233  -1.086  1.00  0.85           O  
ATOM    156  CB  ALA A  11      11.014  -8.965   0.383  1.00  0.85           C  
ATOM    157  H   ALA A  11      11.816  -6.120  -0.455  1.00  0.85           H  
ATOM    158  HA  ALA A  11      11.411  -8.750  -1.700  1.00  0.85           H  
ATOM    159 1HB  ALA A  11      10.271  -9.742   0.225  1.00  0.85           H  
ATOM    160 2HB  ALA A  11      11.982  -9.427   0.589  1.00  0.85           H  
ATOM    161 3HB  ALA A  11      10.721  -8.374   1.217  1.00  0.85           H  
ATOM    162  N   GLU A  12       8.796  -8.223  -1.638  1.00  0.83           N  
ATOM    163  CA  GLU A  12       7.495  -7.667  -2.048  1.00  0.83           C  
ATOM    164  C   GLU A  12       6.883  -6.650  -1.069  1.00  0.83           C  
ATOM    165  O   GLU A  12       6.314  -5.642  -1.492  1.00  0.83           O  
ATOM    166  CB  GLU A  12       6.502  -8.814  -2.262  1.00  0.83           C  
ATOM    167  CG  GLU A  12       5.135  -8.389  -2.779  1.00  0.83           C  
ATOM    168  CD  GLU A  12       4.221  -9.564  -3.070  1.00  0.83           C  
ATOM    169  OE1 GLU A  12       4.627 -10.682  -2.847  1.00  0.83           O  
ATOM    170  OE2 GLU A  12       3.125  -9.338  -3.530  1.00  0.83           O  
ATOM    171  H   GLU A  12       8.948  -9.219  -1.716  1.00  0.83           H  
ATOM    172  HA  GLU A  12       7.639  -7.157  -3.001  1.00  0.83           H  
ATOM    173 1HB  GLU A  12       6.920  -9.530  -2.968  1.00  0.83           H  
ATOM    174 2HB  GLU A  12       6.346  -9.336  -1.318  1.00  0.83           H  
ATOM    175 1HG  GLU A  12       4.661  -7.754  -2.027  1.00  0.83           H  
ATOM    176 2HG  GLU A  12       5.264  -7.799  -3.683  1.00  0.83           H  
ATOM    177  N   HIS A  13       6.989  -6.924   0.229  1.00  0.81           N  
ATOM    178  CA  HIS A  13       6.443  -6.051   1.270  1.00  0.81           C  
ATOM    179  C   HIS A  13       7.545  -5.407   2.108  1.00  0.81           C  
ATOM    180  O   HIS A  13       7.313  -4.989   3.245  1.00  0.81           O  
ATOM    181  CB  HIS A  13       5.491  -6.833   2.175  1.00  0.81           C  
ATOM    182  CG  HIS A  13       4.256  -7.318   1.465  1.00  0.81           C  
ATOM    183  ND1 HIS A  13       3.212  -6.472   1.152  1.00  0.81           N  
ATOM    184  CD2 HIS A  13       3.897  -8.541   1.008  1.00  0.81           C  
ATOM    185  CE1 HIS A  13       2.263  -7.150   0.539  1.00  0.81           C  
ATOM    186  NE2 HIS A  13       2.650  -8.411   0.436  1.00  0.81           N  
ATOM    187  H   HIS A  13       7.471  -7.766   0.501  1.00  0.81           H  
ATOM    188  HA  HIS A  13       5.870  -5.245   0.811  1.00  0.81           H  
ATOM    189 1HB  HIS A  13       6.005  -7.688   2.613  1.00  0.81           H  
ATOM    190 2HB  HIS A  13       5.167  -6.196   2.989  1.00  0.81           H  
ATOM    191  HD1 HIS A  13       3.166  -5.477   1.400  1.00  0.81           H  
ATOM    192  HD2 HIS A  13       4.392  -9.513   1.020  1.00  0.81           H  
ATOM    193  HE1 HIS A  13       1.354  -6.648   0.213  1.00  0.81           H  
ATOM    194  N   PHE A  14       8.757  -5.351   1.572  1.00  0.79           N  
ATOM    195  CA  PHE A  14       9.854  -4.798   2.349  1.00  0.79           C  
ATOM    196  C   PHE A  14      10.806  -3.949   1.532  1.00  0.79           C  
ATOM    197  O   PHE A  14      11.412  -4.397   0.550  1.00  0.79           O  
ATOM    198  CB  PHE A  14      10.600  -5.907   3.045  1.00  0.79           C  
ATOM    199  CG  PHE A  14      11.687  -5.453   3.830  1.00  0.79           C  
ATOM    200  CD1 PHE A  14      11.502  -4.507   4.769  1.00  0.79           C  
ATOM    201  CD2 PHE A  14      12.912  -5.971   3.630  1.00  0.79           C  
ATOM    202  CE1 PHE A  14      12.521  -4.068   5.499  1.00  0.79           C  
ATOM    203  CE2 PHE A  14      13.957  -5.552   4.354  1.00  0.79           C  
ATOM    204  CZ  PHE A  14      13.773  -4.587   5.295  1.00  0.79           C  
ATOM    205  H   PHE A  14       8.923  -5.674   0.620  1.00  0.79           H  
ATOM    206  HA  PHE A  14       9.430  -4.157   3.119  1.00  0.79           H  
ATOM    207 1HB  PHE A  14       9.920  -6.471   3.683  1.00  0.79           H  
ATOM    208 2HB  PHE A  14      10.998  -6.565   2.311  1.00  0.79           H  
ATOM    209  HD1 PHE A  14      10.512  -4.106   4.916  1.00  0.79           H  
ATOM    210  HD2 PHE A  14      13.043  -6.734   2.869  1.00  0.79           H  
ATOM    211  HE1 PHE A  14      12.330  -3.319   6.236  1.00  0.79           H  
ATOM    212  HE2 PHE A  14      14.927  -5.985   4.179  1.00  0.79           H  
ATOM    213  HZ  PHE A  14      14.606  -4.246   5.883  1.00  0.79           H  
ATOM    214  N   TYR A  15      10.907  -2.696   1.953  1.00  0.76           N  
ATOM    215  CA  TYR A  15      11.688  -1.685   1.265  1.00  0.76           C  
ATOM    216  C   TYR A  15      12.745  -1.031   2.144  1.00  0.76           C  
ATOM    217  O   TYR A  15      12.548  -0.927   3.350  1.00  0.76           O  
ATOM    218  CB  TYR A  15      10.711  -0.660   0.741  1.00  0.76           C  
ATOM    219  CG  TYR A  15       9.775  -1.202  -0.319  1.00  0.76           C  
ATOM    220  CD1 TYR A  15       8.665  -1.955   0.047  1.00  0.76           C  
ATOM    221  CD2 TYR A  15      10.013  -0.925  -1.656  1.00  0.76           C  
ATOM    222  CE1 TYR A  15       7.832  -2.468  -0.919  1.00  0.76           C  
ATOM    223  CE2 TYR A  15       9.165  -1.425  -2.622  1.00  0.76           C  
ATOM    224  CZ  TYR A  15       8.085  -2.208  -2.256  1.00  0.76           C  
ATOM    225  OH  TYR A  15       7.247  -2.731  -3.214  1.00  0.76           O  
ATOM    226  H   TYR A  15      10.381  -2.427   2.789  1.00  0.76           H  
ATOM    227  HA  TYR A  15      12.209  -2.154   0.435  1.00  0.76           H  
ATOM    228 1HB  TYR A  15      10.121  -0.238   1.559  1.00  0.76           H  
ATOM    229 2HB  TYR A  15      11.266   0.090   0.323  1.00  0.76           H  
ATOM    230  HD1 TYR A  15       8.465  -2.161   1.102  1.00  0.76           H  
ATOM    231  HD2 TYR A  15      10.874  -0.318  -1.943  1.00  0.76           H  
ATOM    232  HE1 TYR A  15       6.972  -3.079  -0.631  1.00  0.76           H  
ATOM    233  HE2 TYR A  15       9.355  -1.213  -3.674  1.00  0.76           H  
ATOM    234  HH  TYR A  15       6.644  -3.368  -2.797  1.00  0.76           H  
ATOM    235  N   MET A  16      13.828  -0.554   1.519  1.00  0.74           N  
ATOM    236  CA  MET A  16      14.942   0.133   2.176  1.00  0.74           C  
ATOM    237  C   MET A  16      15.281   1.535   1.650  1.00  0.74           C  
ATOM    238  O   MET A  16      15.300   1.787   0.439  1.00  0.74           O  
ATOM    239  CB  MET A  16      16.183  -0.739   2.079  1.00  0.74           C  
ATOM    240  CG  MET A  16      17.430  -0.111   2.649  1.00  0.74           C  
ATOM    241  SD  MET A  16      18.857  -1.150   2.516  1.00  0.74           S  
ATOM    242  CE  MET A  16      19.080  -1.251   0.723  1.00  0.74           C  
ATOM    243  H   MET A  16      13.904  -0.705   0.523  1.00  0.74           H  
ATOM    244  HA  MET A  16      14.677   0.249   3.214  1.00  0.74           H  
ATOM    245 1HB  MET A  16      15.998  -1.637   2.636  1.00  0.74           H  
ATOM    246 2HB  MET A  16      16.363  -1.016   1.037  1.00  0.74           H  
ATOM    247 1HG  MET A  16      17.636   0.798   2.125  1.00  0.74           H  
ATOM    248 2HG  MET A  16      17.270   0.132   3.693  1.00  0.74           H  
ATOM    249 1HE  MET A  16      19.941  -1.860   0.502  1.00  0.74           H  
ATOM    250 2HE  MET A  16      18.194  -1.693   0.268  1.00  0.74           H  
ATOM    251 3HE  MET A  16      19.234  -0.274   0.311  1.00  0.74           H  
ATOM    252  N   LYS A  17      15.596   2.443   2.580  1.00  0.72           N  
ATOM    253  CA  LYS A  17      15.964   3.815   2.227  1.00  0.72           C  
ATOM    254  C   LYS A  17      17.176   4.366   3.001  1.00  0.72           C  
ATOM    255  O   LYS A  17      17.293   4.210   4.220  1.00  0.72           O  
ATOM    256  CB  LYS A  17      14.747   4.718   2.423  1.00  0.72           C  
ATOM    257  CG  LYS A  17      14.972   6.162   2.049  1.00  0.72           C  
ATOM    258  CD  LYS A  17      13.674   6.959   2.061  1.00  0.72           C  
ATOM    259  CE  LYS A  17      13.936   8.395   1.629  1.00  0.72           C  
ATOM    260  NZ  LYS A  17      12.684   9.170   1.442  1.00  0.72           N  
ATOM    261  H   LYS A  17      15.520   2.164   3.560  1.00  0.72           H  
ATOM    262  HA  LYS A  17      16.224   3.832   1.168  1.00  0.72           H  
ATOM    263 1HB  LYS A  17      13.919   4.346   1.814  1.00  0.72           H  
ATOM    264 2HB  LYS A  17      14.428   4.682   3.464  1.00  0.72           H  
ATOM    265 1HG  LYS A  17      15.675   6.609   2.738  1.00  0.72           H  
ATOM    266 2HG  LYS A  17      15.398   6.209   1.045  1.00  0.72           H  
ATOM    267 1HD  LYS A  17      12.962   6.498   1.367  1.00  0.72           H  
ATOM    268 2HD  LYS A  17      13.246   6.952   3.063  1.00  0.72           H  
ATOM    269 1HE  LYS A  17      14.537   8.883   2.389  1.00  0.72           H  
ATOM    270 2HE  LYS A  17      14.491   8.386   0.689  1.00  0.72           H  
ATOM    271 1HZ  LYS A  17      12.916  10.109   1.156  1.00  0.72           H  
ATOM    272 2HZ  LYS A  17      12.135   8.722   0.721  1.00  0.72           H  
ATOM    273 3HZ  LYS A  17      12.150   9.204   2.291  1.00  0.72           H  
ATOM    274  N   ASN A  18      18.075   5.061   2.291  1.00  0.71           N  
ATOM    275  CA  ASN A  18      19.275   5.632   2.925  1.00  0.71           C  
ATOM    276  C   ASN A  18      18.992   6.969   3.563  1.00  0.71           C  
ATOM    277  O   ASN A  18      19.342   8.026   3.034  1.00  0.71           O  
ATOM    278  CB  ASN A  18      20.452   5.785   1.995  1.00  0.71           C  
ATOM    279  CG  ASN A  18      20.228   6.617   0.799  1.00  0.71           C  
ATOM    280  OD1 ASN A  18      19.168   6.593   0.153  1.00  0.71           O  
ATOM    281  ND2 ASN A  18      21.247   7.385   0.479  1.00  0.71           N  
ATOM    282  H   ASN A  18      17.937   5.184   1.297  1.00  0.71           H  
ATOM    283  HA  ASN A  18      19.586   4.956   3.715  1.00  0.71           H  
ATOM    284 1HB  ASN A  18      21.275   6.228   2.560  1.00  0.71           H  
ATOM    285 2HB  ASN A  18      20.785   4.856   1.686  1.00  0.71           H  
ATOM    286 1HD2 ASN A  18      21.199   7.988  -0.313  1.00  0.71           H  
ATOM    287 2HD2 ASN A  18      22.099   7.365   1.065  1.00  0.71           H  
ATOM    288  N   ALA A  19      18.279   6.926   4.661  1.00  0.70           N  
ATOM    289  CA  ALA A  19      17.858   8.150   5.296  1.00  0.70           C  
ATOM    290  C   ALA A  19      17.734   8.002   6.792  1.00  0.70           C  
ATOM    291  O   ALA A  19      17.545   6.915   7.319  1.00  0.70           O  
ATOM    292  CB  ALA A  19      16.539   8.584   4.708  1.00  0.70           C  
ATOM    293  H   ALA A  19      18.023   6.007   5.018  1.00  0.70           H  
ATOM    294  HA  ALA A  19      18.612   8.912   5.103  1.00  0.70           H  
ATOM    295 1HB  ALA A  19      16.224   9.523   5.166  1.00  0.70           H  
ATOM    296 2HB  ALA A  19      16.655   8.722   3.635  1.00  0.70           H  
ATOM    297 3HB  ALA A  19      15.803   7.818   4.901  1.00  0.70           H  
ATOM    298  N   ASP A  20      17.835   9.125   7.477  1.00  0.70           N  
ATOM    299  CA  ASP A  20      17.646   9.167   8.912  1.00  0.70           C  
ATOM    300  C   ASP A  20      16.219   8.770   9.257  1.00  0.70           C  
ATOM    301  O   ASP A  20      15.266   9.387   8.773  1.00  0.70           O  
ATOM    302  CB  ASP A  20      17.991  10.551   9.468  1.00  0.70           C  
ATOM    303  CG  ASP A  20      17.995  10.635  11.028  1.00  0.70           C  
ATOM    304  OD1 ASP A  20      17.212   9.966  11.688  1.00  0.70           O  
ATOM    305  OD2 ASP A  20      18.826  11.376  11.537  1.00  0.70           O  
ATOM    306  H   ASP A  20      18.027   9.985   6.982  1.00  0.70           H  
ATOM    307  HA  ASP A  20      18.319   8.440   9.369  1.00  0.70           H  
ATOM    308 1HB  ASP A  20      18.975  10.846   9.105  1.00  0.70           H  
ATOM    309 2HB  ASP A  20      17.278  11.281   9.084  1.00  0.70           H  
ATOM    310  N   LEU A  21      16.084   7.740  10.087  1.00  0.70           N  
ATOM    311  CA  LEU A  21      14.796   7.205  10.517  1.00  0.70           C  
ATOM    312  C   LEU A  21      13.854   8.312  10.968  1.00  0.70           C  
ATOM    313  O   LEU A  21      12.647   8.248  10.724  1.00  0.70           O  
ATOM    314  CB  LEU A  21      15.013   6.257  11.706  1.00  0.70           C  
ATOM    315  CG  LEU A  21      13.769   5.562  12.285  1.00  0.70           C  
ATOM    316  CD1 LEU A  21      13.179   4.646  11.291  1.00  0.70           C  
ATOM    317  CD2 LEU A  21      14.155   4.804  13.479  1.00  0.70           C  
ATOM    318  H   LEU A  21      16.926   7.304  10.436  1.00  0.70           H  
ATOM    319  HA  LEU A  21      14.345   6.667   9.684  1.00  0.70           H  
ATOM    320 1HB  LEU A  21      15.707   5.476  11.395  1.00  0.70           H  
ATOM    321 2HB  LEU A  21      15.478   6.823  12.516  1.00  0.70           H  
ATOM    322  HG  LEU A  21      13.022   6.315  12.546  1.00  0.70           H  
ATOM    323 1HD1 LEU A  21      12.302   4.171  11.733  1.00  0.70           H  
ATOM    324 2HD1 LEU A  21      12.902   5.210  10.404  1.00  0.70           H  
ATOM    325 3HD1 LEU A  21      13.901   3.888  11.031  1.00  0.70           H  
ATOM    326 1HD2 LEU A  21      13.274   4.311  13.898  1.00  0.70           H  
ATOM    327 2HD2 LEU A  21      14.893   4.060  13.204  1.00  0.70           H  
ATOM    328 3HD2 LEU A  21      14.577   5.489  14.200  1.00  0.70           H  
ATOM    329  N   VAL A  22      14.395   9.297  11.687  1.00  0.70           N  
ATOM    330  CA  VAL A  22      13.581  10.373  12.223  1.00  0.70           C  
ATOM    331  C   VAL A  22      13.025  11.268  11.118  1.00  0.70           C  
ATOM    332  O   VAL A  22      11.847  11.623  11.134  1.00  0.70           O  
ATOM    333  CB  VAL A  22      14.385  11.200  13.229  1.00  0.70           C  
ATOM    334  CG1 VAL A  22      13.596  12.402  13.619  1.00  0.70           C  
ATOM    335  CG2 VAL A  22      14.691  10.332  14.485  1.00  0.70           C  
ATOM    336  H   VAL A  22      15.417   9.331  11.812  1.00  0.70           H  
ATOM    337  HA  VAL A  22      12.742   9.927  12.756  1.00  0.70           H  
ATOM    338  HB  VAL A  22      15.319  11.535  12.765  1.00  0.70           H  
ATOM    339 1HG1 VAL A  22      14.166  12.998  14.322  1.00  0.70           H  
ATOM    340 2HG1 VAL A  22      13.394  12.980  12.738  1.00  0.70           H  
ATOM    341 3HG1 VAL A  22      12.672  12.083  14.071  1.00  0.70           H  
ATOM    342 1HG2 VAL A  22      15.262  10.919  15.208  1.00  0.70           H  
ATOM    343 2HG2 VAL A  22      13.758  10.009  14.937  1.00  0.70           H  
ATOM    344 3HG2 VAL A  22      15.276   9.457  14.188  1.00  0.70           H  
ATOM    345  N   GLU A  23      13.859  11.635  10.144  1.00  0.72           N  
ATOM    346  CA  GLU A  23      13.379  12.495   9.064  1.00  0.72           C  
ATOM    347  C   GLU A  23      12.340  11.750   8.236  1.00  0.72           C  
ATOM    348  O   GLU A  23      11.344  12.337   7.789  1.00  0.72           O  
ATOM    349  CB  GLU A  23      14.530  12.963   8.167  1.00  0.72           C  
ATOM    350  CG  GLU A  23      15.519  13.949   8.821  1.00  0.72           C  
ATOM    351  CD  GLU A  23      14.907  15.294   9.185  1.00  0.72           C  
ATOM    352  OE1 GLU A  23      14.288  15.897   8.344  1.00  0.72           O  
ATOM    353  OE2 GLU A  23      15.060  15.717  10.318  1.00  0.72           O  
ATOM    354  H   GLU A  23      14.817  11.299  10.149  1.00  0.72           H  
ATOM    355  HA  GLU A  23      12.902  13.368   9.499  1.00  0.72           H  
ATOM    356 1HB  GLU A  23      15.101  12.091   7.838  1.00  0.72           H  
ATOM    357 2HB  GLU A  23      14.122  13.438   7.275  1.00  0.72           H  
ATOM    358 1HG  GLU A  23      15.909  13.486   9.730  1.00  0.72           H  
ATOM    359 2HG  GLU A  23      16.356  14.106   8.142  1.00  0.72           H  
ATOM    360  N   VAL A  24      12.545  10.441   8.062  1.00  0.75           N  
ATOM    361  CA  VAL A  24      11.585   9.664   7.299  1.00  0.75           C  
ATOM    362  C   VAL A  24      10.282   9.615   8.074  1.00  0.75           C  
ATOM    363  O   VAL A  24       9.205   9.813   7.511  1.00  0.75           O  
ATOM    364  CB  VAL A  24      12.091   8.244   7.011  1.00  0.75           C  
ATOM    365  CG1 VAL A  24      10.986   7.432   6.349  1.00  0.75           C  
ATOM    366  CG2 VAL A  24      13.305   8.322   6.121  1.00  0.75           C  
ATOM    367  H   VAL A  24      13.388  10.003   8.442  1.00  0.75           H  
ATOM    368  HA  VAL A  24      11.411  10.161   6.346  1.00  0.75           H  
ATOM    369  HB  VAL A  24      12.358   7.756   7.950  1.00  0.75           H  
ATOM    370 1HG1 VAL A  24      11.345   6.430   6.146  1.00  0.75           H  
ATOM    371 2HG1 VAL A  24      10.122   7.387   7.007  1.00  0.75           H  
ATOM    372 3HG1 VAL A  24      10.700   7.906   5.413  1.00  0.75           H  
ATOM    373 1HG2 VAL A  24      13.675   7.328   5.914  1.00  0.75           H  
ATOM    374 2HG2 VAL A  24      13.040   8.810   5.188  1.00  0.75           H  
ATOM    375 3HG2 VAL A  24      14.080   8.898   6.624  1.00  0.75           H  
ATOM    376  N   ALA A  25      10.365   9.373   9.381  1.00  0.80           N  
ATOM    377  CA  ALA A  25       9.167   9.330  10.190  1.00  0.80           C  
ATOM    378  C   ALA A  25       8.410  10.650  10.144  1.00  0.80           C  
ATOM    379  O   ALA A  25       7.191  10.660   9.998  1.00  0.80           O  
ATOM    380  CB  ALA A  25       9.527   9.011  11.616  1.00  0.80           C  
ATOM    381  H   ALA A  25      11.266   9.192   9.821  1.00  0.80           H  
ATOM    382  HA  ALA A  25       8.521   8.551   9.795  1.00  0.80           H  
ATOM    383 1HB  ALA A  25       8.611   8.960  12.192  1.00  0.80           H  
ATOM    384 2HB  ALA A  25      10.051   8.071  11.678  1.00  0.80           H  
ATOM    385 3HB  ALA A  25      10.167   9.793  12.006  1.00  0.80           H  
ATOM    386  N   LYS A  26       9.119  11.780  10.187  1.00  0.84           N  
ATOM    387  CA  LYS A  26       8.438  13.069  10.116  1.00  0.84           C  
ATOM    388  C   LYS A  26       7.780  13.305   8.754  1.00  0.84           C  
ATOM    389  O   LYS A  26       6.700  13.910   8.665  1.00  0.84           O  
ATOM    390  CB  LYS A  26       9.406  14.215  10.412  1.00  0.84           C  
ATOM    391  CG  LYS A  26       9.855  14.328  11.857  1.00  0.84           C  
ATOM    392  CD  LYS A  26      10.620  15.618  12.090  1.00  0.84           C  
ATOM    393  CE  LYS A  26      11.950  15.571  11.380  1.00  0.84           C  
ATOM    394  NZ  LYS A  26      12.813  16.751  11.674  1.00  0.84           N  
ATOM    395  H   LYS A  26      10.131  11.744  10.312  1.00  0.84           H  
ATOM    396  HA  LYS A  26       7.653  13.077  10.872  1.00  0.84           H  
ATOM    397 1HB  LYS A  26      10.305  14.083   9.802  1.00  0.84           H  
ATOM    398 2HB  LYS A  26       8.952  15.159  10.120  1.00  0.84           H  
ATOM    399 1HG  LYS A  26       8.987  14.296  12.514  1.00  0.84           H  
ATOM    400 2HG  LYS A  26      10.504  13.494  12.091  1.00  0.84           H  
ATOM    401 1HD  LYS A  26      10.043  16.464  11.718  1.00  0.84           H  
ATOM    402 2HD  LYS A  26      10.792  15.751  13.157  1.00  0.84           H  
ATOM    403 1HE  LYS A  26      12.470  14.682  11.683  1.00  0.84           H  
ATOM    404 2HE  LYS A  26      11.781  15.523  10.304  1.00  0.84           H  
ATOM    405 1HZ  LYS A  26      13.692  16.601  11.149  1.00  0.84           H  
ATOM    406 2HZ  LYS A  26      12.368  17.599  11.368  1.00  0.84           H  
ATOM    407 3HZ  LYS A  26      13.011  16.805  12.656  1.00  0.84           H  
ATOM    408  N   SER A  27       8.456  12.857   7.690  1.00  0.87           N  
ATOM    409  CA  SER A  27       8.004  13.039   6.316  1.00  0.87           C  
ATOM    410  C   SER A  27       6.793  12.175   5.964  1.00  0.87           C  
ATOM    411  O   SER A  27       5.878  12.619   5.268  1.00  0.87           O  
ATOM    412  CB  SER A  27       9.140  12.685   5.377  1.00  0.87           C  
ATOM    413  OG  SER A  27      10.226  13.564   5.545  1.00  0.87           O  
ATOM    414  H   SER A  27       9.354  12.393   7.834  1.00  0.87           H  
ATOM    415  HA  SER A  27       7.736  14.085   6.181  1.00  0.87           H  
ATOM    416 1HB  SER A  27       9.465  11.664   5.569  1.00  0.87           H  
ATOM    417 2HB  SER A  27       8.786  12.729   4.351  1.00  0.87           H  
ATOM    418  HG  SER A  27      10.629  13.323   6.416  1.00  0.87           H  
ATOM    419  N   VAL A  28       6.812  10.936   6.446  1.00  0.87           N  
ATOM    420  CA  VAL A  28       5.796   9.931   6.169  1.00  0.87           C  
ATOM    421  C   VAL A  28       4.683   9.850   7.211  1.00  0.87           C  
ATOM    422  O   VAL A  28       3.525   9.619   6.869  1.00  0.87           O  
ATOM    423  CB  VAL A  28       6.457   8.550   6.043  1.00  0.87           C  
ATOM    424  CG1 VAL A  28       5.390   7.496   5.876  1.00  0.87           C  
ATOM    425  CG2 VAL A  28       7.434   8.568   4.880  1.00  0.87           C  
ATOM    426  H   VAL A  28       7.616  10.656   7.004  1.00  0.87           H  
ATOM    427  HA  VAL A  28       5.343  10.177   5.209  1.00  0.87           H  
ATOM    428  HB  VAL A  28       7.004   8.323   6.959  1.00  0.87           H  
ATOM    429 1HG1 VAL A  28       5.855   6.513   5.797  1.00  0.87           H  
ATOM    430 2HG1 VAL A  28       4.727   7.516   6.740  1.00  0.87           H  
ATOM    431 3HG1 VAL A  28       4.819   7.708   4.984  1.00  0.87           H  
ATOM    432 1HG2 VAL A  28       7.914   7.594   4.791  1.00  0.87           H  
ATOM    433 2HG2 VAL A  28       6.905   8.799   3.963  1.00  0.87           H  
ATOM    434 3HG2 VAL A  28       8.193   9.331   5.061  1.00  0.87           H  
ATOM    435  N   LYS A  29       5.054   9.961   8.482  1.00  0.85           N  
ATOM    436  CA  LYS A  29       4.172   9.793   9.632  1.00  0.85           C  
ATOM    437  C   LYS A  29       3.442   8.445   9.659  1.00  0.85           C  
ATOM    438  O   LYS A  29       2.211   8.415   9.611  1.00  0.85           O  
ATOM    439  CB  LYS A  29       3.169  10.945   9.687  1.00  0.85           C  
ATOM    440  CG  LYS A  29       3.831  12.315   9.862  1.00  0.85           C  
ATOM    441  CD  LYS A  29       2.800  13.431   9.960  1.00  0.85           C  
ATOM    442  CE  LYS A  29       3.435  14.779  10.361  1.00  0.85           C  
ATOM    443  NZ  LYS A  29       4.371  15.321   9.323  1.00  0.85           N  
ATOM    444  H   LYS A  29       6.015  10.185   8.705  1.00  0.85           H  
ATOM    445  HA  LYS A  29       4.787   9.851  10.534  1.00  0.85           H  
ATOM    446 1HB  LYS A  29       2.569  10.969   8.780  1.00  0.85           H  
ATOM    447 2HB  LYS A  29       2.491  10.792  10.526  1.00  0.85           H  
ATOM    448 1HG  LYS A  29       4.453  12.308  10.761  1.00  0.85           H  
ATOM    449 2HG  LYS A  29       4.482  12.510   9.005  1.00  0.85           H  
ATOM    450 1HD  LYS A  29       2.312  13.549   8.992  1.00  0.85           H  
ATOM    451 2HD  LYS A  29       2.046  13.164  10.697  1.00  0.85           H  
ATOM    452 1HE  LYS A  29       2.635  15.499  10.517  1.00  0.85           H  
ATOM    453 2HE  LYS A  29       3.983  14.651  11.295  1.00  0.85           H  
ATOM    454 1HZ  LYS A  29       4.741  16.202   9.637  1.00  0.85           H  
ATOM    455 2HZ  LYS A  29       5.167  14.674   9.158  1.00  0.85           H  
ATOM    456 3HZ  LYS A  29       3.877  15.456   8.457  1.00  0.85           H  
ATOM    457  N   PRO A  30       4.168   7.307   9.738  1.00  0.81           N  
ATOM    458  CA  PRO A  30       3.628   5.962   9.763  1.00  0.81           C  
ATOM    459  C   PRO A  30       2.767   5.877  11.008  1.00  0.81           C  
ATOM    460  O   PRO A  30       2.990   6.640  11.943  1.00  0.81           O  
ATOM    461  CB  PRO A  30       4.873   5.089   9.937  1.00  0.81           C  
ATOM    462  CG  PRO A  30       6.020   5.955   9.507  1.00  0.81           C  
ATOM    463  CD  PRO A  30       5.642   7.337   9.912  1.00  0.81           C  
ATOM    464  HA  PRO A  30       3.075   5.759   8.836  1.00  0.81           H  
ATOM    465 1HB  PRO A  30       4.959   4.776  10.981  1.00  0.81           H  
ATOM    466 2HB  PRO A  30       4.782   4.165   9.331  1.00  0.81           H  
ATOM    467 1HG  PRO A  30       6.911   5.660  10.039  1.00  0.81           H  
ATOM    468 2HG  PRO A  30       6.225   5.846   8.433  1.00  0.81           H  
ATOM    469 1HD  PRO A  30       5.903   7.530  10.969  1.00  0.81           H  
ATOM    470 2HD  PRO A  30       6.171   7.978   9.252  1.00  0.81           H  
ATOM    471  N   PRO A  31       1.768   4.998  11.090  1.00  0.76           N  
ATOM    472  CA  PRO A  31       1.001   4.845  12.306  1.00  0.76           C  
ATOM    473  C   PRO A  31       1.892   4.360  13.452  1.00  0.76           C  
ATOM    474  O   PRO A  31       1.642   4.702  14.610  1.00  0.76           O  
ATOM    475  CB  PRO A  31      -0.037   3.790  11.894  1.00  0.76           C  
ATOM    476  CG  PRO A  31       0.585   3.065  10.696  1.00  0.76           C  
ATOM    477  CD  PRO A  31       1.424   4.110   9.985  1.00  0.76           C  
ATOM    478  HA  PRO A  31       0.519   5.801  12.560  1.00  0.76           H  
ATOM    479 1HB  PRO A  31      -0.247   3.127  12.740  1.00  0.76           H  
ATOM    480 2HB  PRO A  31      -0.987   4.286  11.642  1.00  0.76           H  
ATOM    481 1HG  PRO A  31       1.192   2.208  11.030  1.00  0.76           H  
ATOM    482 2HG  PRO A  31      -0.204   2.655  10.049  1.00  0.76           H  
ATOM    483 1HD  PRO A  31       2.319   3.622   9.561  1.00  0.76           H  
ATOM    484 2HD  PRO A  31       0.840   4.641   9.219  1.00  0.76           H  
ATOM    485  N   TYR A  32       2.967   3.641  13.097  1.00  0.71           N  
ATOM    486  CA  TYR A  32       3.939   3.110  14.040  1.00  0.71           C  
ATOM    487  C   TYR A  32       5.404   3.244  13.571  1.00  0.71           C  
ATOM    488  O   TYR A  32       5.743   2.893  12.426  1.00  0.71           O  
ATOM    489  CB  TYR A  32       3.649   1.627  14.297  1.00  0.71           C  
ATOM    490  CG  TYR A  32       2.388   1.208  15.016  1.00  0.71           C  
ATOM    491  CD1 TYR A  32       1.213   1.082  14.306  1.00  0.71           C  
ATOM    492  CD2 TYR A  32       2.420   0.863  16.355  1.00  0.71           C  
ATOM    493  CE1 TYR A  32       0.058   0.671  14.929  1.00  0.71           C  
ATOM    494  CE2 TYR A  32       1.255   0.446  16.984  1.00  0.71           C  
ATOM    495  CZ  TYR A  32       0.077   0.358  16.274  1.00  0.71           C  
ATOM    496  OH  TYR A  32      -1.085  -0.055  16.896  1.00  0.71           O  
ATOM    497  H   TYR A  32       3.100   3.417  12.122  1.00  0.71           H  
ATOM    498  HA  TYR A  32       3.832   3.654  14.963  1.00  0.71           H  
ATOM    499 1HB  TYR A  32       3.516   1.232  13.337  1.00  0.71           H  
ATOM    500 2HB  TYR A  32       4.506   1.151  14.775  1.00  0.71           H  
ATOM    501  HD1 TYR A  32       1.201   1.319  13.249  1.00  0.71           H  
ATOM    502  HD2 TYR A  32       3.354   0.930  16.918  1.00  0.71           H  
ATOM    503  HE1 TYR A  32      -0.867   0.589  14.361  1.00  0.71           H  
ATOM    504  HE2 TYR A  32       1.271   0.187  18.036  1.00  0.71           H  
ATOM    505  HH  TYR A  32      -0.913  -0.193  17.831  1.00  0.71           H  
ATOM    506  N   VAL A  33       6.264   3.627  14.508  1.00  0.67           N  
ATOM    507  CA  VAL A  33       7.722   3.648  14.304  1.00  0.67           C  
ATOM    508  C   VAL A  33       8.361   2.702  15.292  1.00  0.67           C  
ATOM    509  O   VAL A  33       7.955   2.655  16.453  1.00  0.67           O  
ATOM    510  CB  VAL A  33       8.329   5.064  14.440  1.00  0.67           C  
ATOM    511  CG1 VAL A  33       9.884   5.037  14.336  1.00  0.67           C  
ATOM    512  CG2 VAL A  33       7.802   5.928  13.307  1.00  0.67           C  
ATOM    513  H   VAL A  33       5.865   3.934  15.401  1.00  0.67           H  
ATOM    514  HA  VAL A  33       7.943   3.290  13.298  1.00  0.67           H  
ATOM    515  HB  VAL A  33       8.042   5.486  15.406  1.00  0.67           H  
ATOM    516 1HG1 VAL A  33      10.275   6.051  14.421  1.00  0.67           H  
ATOM    517 2HG1 VAL A  33      10.304   4.427  15.138  1.00  0.67           H  
ATOM    518 3HG1 VAL A  33      10.178   4.615  13.369  1.00  0.67           H  
ATOM    519 1HG2 VAL A  33       8.198   6.933  13.396  1.00  0.67           H  
ATOM    520 2HG2 VAL A  33       8.102   5.504  12.367  1.00  0.67           H  
ATOM    521 3HG2 VAL A  33       6.744   5.951  13.342  1.00  0.67           H  
ATOM    522  N   VAL A  34       9.294   1.905  14.812  1.00  0.65           N  
ATOM    523  CA  VAL A  34       9.983   0.937  15.640  1.00  0.65           C  
ATOM    524  C   VAL A  34      11.304   1.513  16.171  1.00  0.65           C  
ATOM    525  O   VAL A  34      12.071   2.123  15.426  1.00  0.65           O  
ATOM    526  CB  VAL A  34      10.215  -0.343  14.837  1.00  0.65           C  
ATOM    527  CG1 VAL A  34      10.912  -1.280  15.635  1.00  0.65           C  
ATOM    528  CG2 VAL A  34       8.907  -0.878  14.353  1.00  0.65           C  
ATOM    529  H   VAL A  34       9.541   1.982  13.826  1.00  0.65           H  
ATOM    530  HA  VAL A  34       9.348   0.693  16.490  1.00  0.65           H  
ATOM    531  HB  VAL A  34      10.836  -0.120  13.998  1.00  0.65           H  
ATOM    532 1HG1 VAL A  34      11.103  -2.178  15.070  1.00  0.65           H  
ATOM    533 2HG1 VAL A  34      11.831  -0.816  15.911  1.00  0.65           H  
ATOM    534 3HG1 VAL A  34      10.321  -1.511  16.521  1.00  0.65           H  
ATOM    535 1HG2 VAL A  34       9.083  -1.772  13.776  1.00  0.65           H  
ATOM    536 2HG2 VAL A  34       8.284  -1.099  15.193  1.00  0.65           H  
ATOM    537 3HG2 VAL A  34       8.426  -0.127  13.726  1.00  0.65           H  
ATOM    538  N   LEU A  35      11.514   1.367  17.478  1.00  0.63           N  
ATOM    539  CA  LEU A  35      12.675   1.874  18.212  1.00  0.63           C  
ATOM    540  C   LEU A  35      13.526   0.774  18.892  1.00  0.63           C  
ATOM    541  O   LEU A  35      13.032  -0.023  19.698  1.00  0.63           O  
ATOM    542  CB  LEU A  35      12.171   2.866  19.264  1.00  0.63           C  
ATOM    543  CG  LEU A  35      13.219   3.537  20.063  1.00  0.63           C  
ATOM    544  CD1 LEU A  35      12.773   4.878  20.599  1.00  0.63           C  
ATOM    545  CD2 LEU A  35      13.502   2.688  21.159  1.00  0.63           C  
ATOM    546  H   LEU A  35      10.808   0.854  17.999  1.00  0.63           H  
ATOM    547  HA  LEU A  35      13.312   2.406  17.505  1.00  0.63           H  
ATOM    548 1HB  LEU A  35      11.578   3.625  18.768  1.00  0.63           H  
ATOM    549 2HB  LEU A  35      11.533   2.320  19.954  1.00  0.63           H  
ATOM    550  HG  LEU A  35      14.088   3.660  19.453  1.00  0.63           H  
ATOM    551 1HD1 LEU A  35      13.577   5.323  21.192  1.00  0.63           H  
ATOM    552 2HD1 LEU A  35      12.525   5.529  19.795  1.00  0.63           H  
ATOM    553 3HD1 LEU A  35      11.904   4.732  21.228  1.00  0.63           H  
ATOM    554 1HD2 LEU A  35      14.272   3.111  21.752  1.00  0.63           H  
ATOM    555 2HD2 LEU A  35      12.607   2.571  21.754  1.00  0.63           H  
ATOM    556 3HD2 LEU A  35      13.803   1.754  20.795  1.00  0.63           H  
ATOM    557  N   ALA A  36      14.832   0.738  18.596  1.00  0.62           N  
ATOM    558  CA  ALA A  36      15.717  -0.311  19.140  1.00  0.62           C  
ATOM    559  C   ALA A  36      16.235  -0.044  20.568  1.00  0.62           C  
ATOM    560  O   ALA A  36      17.417   0.250  20.775  1.00  0.62           O  
ATOM    561  CB  ALA A  36      16.883  -0.515  18.191  1.00  0.62           C  
ATOM    562  H   ALA A  36      15.209   1.423  17.957  1.00  0.62           H  
ATOM    563  HA  ALA A  36      15.140  -1.225  19.190  1.00  0.62           H  
ATOM    564 1HB  ALA A  36      17.498  -1.331  18.559  1.00  0.62           H  
ATOM    565 2HB  ALA A  36      16.507  -0.763  17.196  1.00  0.62           H  
ATOM    566 3HB  ALA A  36      17.474   0.397  18.137  1.00  0.62           H  
ATOM    567  N   ALA A  37      15.323  -0.156  21.534  1.00  0.61           N  
ATOM    568  CA  ALA A  37      15.530   0.105  22.975  1.00  0.61           C  
ATOM    569  C   ALA A  37      16.304  -0.992  23.690  1.00  0.61           C  
ATOM    570  O   ALA A  37      16.227  -2.154  23.298  1.00  0.61           O  
ATOM    571  CB  ALA A  37      14.202   0.225  23.674  1.00  0.61           C  
ATOM    572  H   ALA A  37      14.393  -0.423  21.208  1.00  0.61           H  
ATOM    573  HA  ALA A  37      16.087   1.039  23.070  1.00  0.61           H  
ATOM    574 1HB  ALA A  37      14.387   0.442  24.712  1.00  0.61           H  
ATOM    575 2HB  ALA A  37      13.612   1.011  23.253  1.00  0.61           H  
ATOM    576 3HB  ALA A  37      13.662  -0.718  23.585  1.00  0.61           H  
ATOM    577  N   ASN A  38      16.991  -0.671  24.794  1.00  0.61           N  
ATOM    578  CA  ASN A  38      17.631  -1.776  25.522  1.00  0.61           C  
ATOM    579  C   ASN A  38      16.620  -2.420  26.484  1.00  0.61           C  
ATOM    580  O   ASN A  38      15.448  -2.035  26.499  1.00  0.61           O  
ATOM    581  CB  ASN A  38      18.913  -1.349  26.218  1.00  0.61           C  
ATOM    582  CG  ASN A  38      18.765  -0.445  27.388  1.00  0.61           C  
ATOM    583  OD1 ASN A  38      17.711  -0.350  28.045  1.00  0.61           O  
ATOM    584  ND2 ASN A  38      19.850   0.233  27.687  1.00  0.61           N  
ATOM    585  H   ASN A  38      17.070   0.301  25.113  1.00  0.61           H  
ATOM    586  HA  ASN A  38      17.915  -2.543  24.801  1.00  0.61           H  
ATOM    587 1HB  ASN A  38      19.455  -2.238  26.539  1.00  0.61           H  
ATOM    588 2HB  ASN A  38      19.547  -0.845  25.487  1.00  0.61           H  
ATOM    589 1HD2 ASN A  38      19.857   0.859  28.466  1.00  0.61           H  
ATOM    590 2HD2 ASN A  38      20.678   0.120  27.135  1.00  0.61           H  
ATOM    591  N   THR A  39      17.063  -3.363  27.321  1.00  0.61           N  
ATOM    592  CA  THR A  39      16.145  -4.108  28.201  1.00  0.61           C  
ATOM    593  C   THR A  39      15.507  -3.269  29.315  1.00  0.61           C  
ATOM    594  O   THR A  39      14.484  -3.640  29.891  1.00  0.61           O  
ATOM    595  CB  THR A  39      16.874  -5.303  28.854  1.00  0.61           C  
ATOM    596  OG1 THR A  39      18.006  -4.820  29.596  1.00  0.61           O  
ATOM    597  CG2 THR A  39      17.330  -6.314  27.822  1.00  0.61           C  
ATOM    598  H   THR A  39      18.038  -3.620  27.309  1.00  0.61           H  
ATOM    599  HA  THR A  39      15.339  -4.505  27.580  1.00  0.61           H  
ATOM    600  HB  THR A  39      16.192  -5.794  29.546  1.00  0.61           H  
ATOM    601  HG1 THR A  39      17.702  -4.220  30.295  1.00  0.61           H  
ATOM    602 1HG2 THR A  39      17.830  -7.144  28.322  1.00  0.61           H  
ATOM    603 2HG2 THR A  39      16.460  -6.695  27.281  1.00  0.61           H  
ATOM    604 3HG2 THR A  39      18.021  -5.847  27.128  1.00  0.61           H  
ATOM    605  N   ASP A  40      16.070  -2.108  29.599  1.00  0.61           N  
ATOM    606  CA  ASP A  40      15.539  -1.228  30.632  1.00  0.61           C  
ATOM    607  C   ASP A  40      14.746  -0.108  29.982  1.00  0.61           C  
ATOM    608  O   ASP A  40      14.416   0.896  30.612  1.00  0.61           O  
ATOM    609  CB  ASP A  40      16.675  -0.681  31.488  1.00  0.61           C  
ATOM    610  CG  ASP A  40      17.335  -1.752  32.364  1.00  0.61           C  
ATOM    611  OD1 ASP A  40      16.598  -2.498  32.983  1.00  0.61           O  
ATOM    612  OD2 ASP A  40      18.534  -1.822  32.415  1.00  0.61           O  
ATOM    613  H   ASP A  40      16.873  -1.789  29.064  1.00  0.61           H  
ATOM    614  HA  ASP A  40      14.864  -1.797  31.269  1.00  0.61           H  
ATOM    615 1HB  ASP A  40      17.436  -0.274  30.826  1.00  0.61           H  
ATOM    616 2HB  ASP A  40      16.314   0.135  32.113  1.00  0.61           H  
ATOM    617  N   LEU A  41      14.459  -0.299  28.695  1.00  0.63           N  
ATOM    618  CA  LEU A  41      13.768   0.635  27.829  1.00  0.63           C  
ATOM    619  C   LEU A  41      14.515   1.957  27.797  1.00  0.63           C  
ATOM    620  O   LEU A  41      13.898   3.015  27.667  1.00  0.63           O  
ATOM    621  CB  LEU A  41      12.323   0.916  28.289  1.00  0.63           C  
ATOM    622  CG  LEU A  41      11.298  -0.211  28.111  1.00  0.63           C  
ATOM    623  CD1 LEU A  41      11.378  -1.149  29.330  1.00  0.63           C  
ATOM    624  CD2 LEU A  41       9.928   0.381  27.953  1.00  0.63           C  
ATOM    625  H   LEU A  41      14.765  -1.156  28.237  1.00  0.63           H  
ATOM    626  HA  LEU A  41      13.743   0.215  26.829  1.00  0.63           H  
ATOM    627 1HB  LEU A  41      12.323   1.197  29.341  1.00  0.63           H  
ATOM    628 2HB  LEU A  41      11.957   1.770  27.721  1.00  0.63           H  
ATOM    629  HG  LEU A  41      11.537  -0.793  27.220  1.00  0.63           H  
ATOM    630 1HD1 LEU A  41      10.652  -1.942  29.237  1.00  0.63           H  
ATOM    631 2HD1 LEU A  41      12.372  -1.580  29.408  1.00  0.63           H  
ATOM    632 3HD1 LEU A  41      11.157  -0.581  30.228  1.00  0.63           H  
ATOM    633 1HD2 LEU A  41       9.207  -0.422  27.823  1.00  0.63           H  
ATOM    634 2HD2 LEU A  41       9.682   0.955  28.841  1.00  0.63           H  
ATOM    635 3HD2 LEU A  41       9.913   1.033  27.079  1.00  0.63           H  
ATOM    636  N   ASN A  42      15.847   1.909  27.900  1.00  0.65           N  
ATOM    637  CA  ASN A  42      16.586   3.147  27.853  1.00  0.65           C  
ATOM    638  C   ASN A  42      17.014   3.427  26.436  1.00  0.65           C  
ATOM    639  O   ASN A  42      17.248   2.515  25.624  1.00  0.65           O  
ATOM    640  CB  ASN A  42      17.762   3.166  28.804  1.00  0.65           C  
ATOM    641  CG  ASN A  42      17.381   3.120  30.264  1.00  0.65           C  
ATOM    642  OD1 ASN A  42      16.427   3.764  30.722  1.00  0.65           O  
ATOM    643  ND2 ASN A  42      18.148   2.384  31.025  1.00  0.65           N  
ATOM    644  H   ASN A  42      16.341   1.028  28.011  1.00  0.65           H  
ATOM    645  HA  ASN A  42      15.922   3.961  28.141  1.00  0.65           H  
ATOM    646 1HB  ASN A  42      18.423   2.350  28.588  1.00  0.65           H  
ATOM    647 2HB  ASN A  42      18.310   4.080  28.640  1.00  0.65           H  
ATOM    648 1HD2 ASN A  42      17.965   2.318  32.005  1.00  0.65           H  
ATOM    649 2HD2 ASN A  42      18.925   1.892  30.631  1.00  0.65           H  
ATOM    650  N   HIS A  43      17.136   4.712  26.155  1.00  0.68           N  
ATOM    651  CA  HIS A  43      17.460   5.240  24.841  1.00  0.68           C  
ATOM    652  C   HIS A  43      18.755   6.047  24.892  1.00  0.68           C  
ATOM    653  O   HIS A  43      18.847   7.156  24.375  1.00  0.68           O  
ATOM    654  CB  HIS A  43      16.294   6.122  24.419  1.00  0.68           C  
ATOM    655  CG  HIS A  43      14.971   5.381  24.373  1.00  0.68           C  
ATOM    656  ND1 HIS A  43      13.764   6.026  24.424  1.00  0.68           N  
ATOM    657  CD2 HIS A  43      14.680   4.064  24.295  1.00  0.68           C  
ATOM    658  CE1 HIS A  43      12.794   5.123  24.396  1.00  0.68           C  
ATOM    659  NE2 HIS A  43      13.331   3.944  24.316  1.00  0.68           N  
ATOM    660  H   HIS A  43      16.921   5.381  26.898  1.00  0.68           H  
ATOM    661  HA  HIS A  43      17.584   4.428  24.129  1.00  0.68           H  
ATOM    662 1HB  HIS A  43      16.193   6.954  25.121  1.00  0.68           H  
ATOM    663 2HB  HIS A  43      16.492   6.543  23.450  1.00  0.68           H  
ATOM    664  HD1 HIS A  43      13.638   7.027  24.499  1.00  0.68           H  
ATOM    665  HD2 HIS A  43      15.284   3.169  24.229  1.00  0.68           H  
ATOM    666  HE1 HIS A  43      11.765   5.386  24.445  1.00  0.68           H  
ATOM    667  N   GLU A  44      19.745   5.487  25.565  1.00  0.71           N  
ATOM    668  CA  GLU A  44      21.039   6.126  25.798  1.00  0.71           C  
ATOM    669  C   GLU A  44      21.846   6.459  24.537  1.00  0.71           C  
ATOM    670  O   GLU A  44      22.596   7.436  24.521  1.00  0.71           O  
ATOM    671  CB  GLU A  44      21.877   5.226  26.706  1.00  0.71           C  
ATOM    672  CG  GLU A  44      21.347   5.130  28.132  1.00  0.71           C  
ATOM    673  CD  GLU A  44      22.116   4.169  29.014  1.00  0.71           C  
ATOM    674  OE1 GLU A  44      22.975   3.482  28.517  1.00  0.71           O  
ATOM    675  OE2 GLU A  44      21.829   4.120  30.189  1.00  0.71           O  
ATOM    676  H   GLU A  44      19.585   4.567  25.946  1.00  0.71           H  
ATOM    677  HA  GLU A  44      20.852   7.063  26.324  1.00  0.71           H  
ATOM    678 1HB  GLU A  44      21.908   4.219  26.289  1.00  0.71           H  
ATOM    679 2HB  GLU A  44      22.901   5.598  26.745  1.00  0.71           H  
ATOM    680 1HG  GLU A  44      21.374   6.120  28.583  1.00  0.71           H  
ATOM    681 2HG  GLU A  44      20.320   4.820  28.080  1.00  0.71           H  
ATOM    682  N   SER A  45      21.730   5.637  23.497  1.00  0.73           N  
ATOM    683  CA  SER A  45      22.532   5.849  22.295  1.00  0.73           C  
ATOM    684  C   SER A  45      21.898   5.285  21.023  1.00  0.73           C  
ATOM    685  O   SER A  45      20.807   4.706  21.047  1.00  0.73           O  
ATOM    686  CB  SER A  45      23.914   5.243  22.483  1.00  0.73           C  
ATOM    687  OG  SER A  45      23.848   3.848  22.533  1.00  0.73           O  
ATOM    688  H   SER A  45      21.091   4.859  23.554  1.00  0.73           H  
ATOM    689  HA  SER A  45      22.648   6.925  22.156  1.00  0.73           H  
ATOM    690 1HB  SER A  45      24.563   5.549  21.667  1.00  0.73           H  
ATOM    691 2HB  SER A  45      24.355   5.621  23.405  1.00  0.73           H  
ATOM    692  HG  SER A  45      23.422   3.581  21.714  1.00  0.73           H  
ATOM    693  N   GLY A  46      22.572   5.525  19.898  1.00  0.73           N  
ATOM    694  CA  GLY A  46      22.163   5.007  18.597  1.00  0.73           C  
ATOM    695  C   GLY A  46      20.804   5.522  18.174  1.00  0.73           C  
ATOM    696  O   GLY A  46      20.411   6.635  18.529  1.00  0.73           O  
ATOM    697  H   GLY A  46      23.432   6.053  19.955  1.00  0.73           H  
ATOM    698 1HA  GLY A  46      22.906   5.285  17.848  1.00  0.73           H  
ATOM    699 2HA  GLY A  46      22.144   3.918  18.633  1.00  0.73           H  
ATOM    700  N   VAL A  47      20.073   4.682  17.450  1.00  0.71           N  
ATOM    701  CA  VAL A  47      18.769   5.052  16.925  1.00  0.71           C  
ATOM    702  C   VAL A  47      17.784   5.395  18.014  1.00  0.71           C  
ATOM    703  O   VAL A  47      16.993   6.328  17.886  1.00  0.71           O  
ATOM    704  CB  VAL A  47      18.175   3.912  16.111  1.00  0.71           C  
ATOM    705  CG1 VAL A  47      16.744   4.253  15.779  1.00  0.71           C  
ATOM    706  CG2 VAL A  47      18.990   3.723  14.853  1.00  0.71           C  
ATOM    707  H   VAL A  47      20.453   3.775  17.224  1.00  0.71           H  
ATOM    708  HA  VAL A  47      18.897   5.922  16.277  1.00  0.71           H  
ATOM    709  HB  VAL A  47      18.179   2.993  16.698  1.00  0.71           H  
ATOM    710 1HG1 VAL A  47      16.307   3.464  15.202  1.00  0.71           H  
ATOM    711 2HG1 VAL A  47      16.171   4.389  16.695  1.00  0.71           H  
ATOM    712 3HG1 VAL A  47      16.730   5.177  15.201  1.00  0.71           H  
ATOM    713 1HG2 VAL A  47      18.573   2.917  14.262  1.00  0.71           H  
ATOM    714 2HG2 VAL A  47      18.974   4.650  14.272  1.00  0.71           H  
ATOM    715 3HG2 VAL A  47      20.018   3.481  15.118  1.00  0.71           H  
ATOM    716  N   ALA A  48      17.785   4.611  19.083  1.00  0.69           N  
ATOM    717  CA  ALA A  48      16.855   4.887  20.155  1.00  0.69           C  
ATOM    718  C   ALA A  48      17.103   6.284  20.694  1.00  0.69           C  
ATOM    719  O   ALA A  48      16.155   7.024  20.971  1.00  0.69           O  
ATOM    720  CB  ALA A  48      17.000   3.845  21.240  1.00  0.69           C  
ATOM    721  H   ALA A  48      18.447   3.852  19.158  1.00  0.69           H  
ATOM    722  HA  ALA A  48      15.852   4.871  19.753  1.00  0.69           H  
ATOM    723 1HB  ALA A  48      16.307   4.057  22.021  1.00  0.69           H  
ATOM    724 2HB  ALA A  48      16.800   2.861  20.829  1.00  0.69           H  
ATOM    725 3HB  ALA A  48      18.015   3.875  21.636  1.00  0.69           H  
ATOM    726  N   GLY A  49      18.382   6.659  20.795  1.00  0.66           N  
ATOM    727  CA  GLY A  49      18.783   7.984  21.245  1.00  0.66           C  
ATOM    728  C   GLY A  49      18.286   9.068  20.289  1.00  0.66           C  
ATOM    729  O   GLY A  49      17.717  10.078  20.718  1.00  0.66           O  
ATOM    730  H   GLY A  49      19.120   5.988  20.576  1.00  0.66           H  
ATOM    731 1HA  GLY A  49      18.383   8.169  22.238  1.00  0.66           H  
ATOM    732 2HA  GLY A  49      19.870   8.022  21.320  1.00  0.66           H  
ATOM    733  N   GLU A  50      18.495   8.854  18.985  1.00  0.64           N  
ATOM    734  CA  GLU A  50      18.088   9.828  17.972  1.00  0.64           C  
ATOM    735  C   GLU A  50      16.585  10.061  18.000  1.00  0.64           C  
ATOM    736  O   GLU A  50      16.119  11.207  17.931  1.00  0.64           O  
ATOM    737  CB  GLU A  50      18.495   9.325  16.584  1.00  0.64           C  
ATOM    738  CG  GLU A  50      20.008   9.348  16.329  1.00  0.64           C  
ATOM    739  CD  GLU A  50      20.428   8.672  15.040  1.00  0.64           C  
ATOM    740  OE1 GLU A  50      19.636   7.965  14.460  1.00  0.64           O  
ATOM    741  OE2 GLU A  50      21.551   8.902  14.612  1.00  0.64           O  
ATOM    742  H   GLU A  50      18.980   7.999  18.707  1.00  0.64           H  
ATOM    743  HA  GLU A  50      18.589  10.773  18.177  1.00  0.64           H  
ATOM    744 1HB  GLU A  50      18.148   8.301  16.454  1.00  0.64           H  
ATOM    745 2HB  GLU A  50      18.012   9.932  15.818  1.00  0.64           H  
ATOM    746 1HG  GLU A  50      20.339  10.384  16.304  1.00  0.64           H  
ATOM    747 2HG  GLU A  50      20.505   8.860  17.166  1.00  0.64           H  
ATOM    748  N   ILE A  51      15.826   8.986  18.171  1.00  0.62           N  
ATOM    749  CA  ILE A  51      14.395   9.141  18.255  1.00  0.62           C  
ATOM    750  C   ILE A  51      14.022   9.865  19.529  1.00  0.62           C  
ATOM    751  O   ILE A  51      13.216  10.792  19.515  1.00  0.62           O  
ATOM    752  CB  ILE A  51      13.631   7.827  18.239  1.00  0.62           C  
ATOM    753  CG1 ILE A  51      13.739   7.104  16.903  1.00  0.62           C  
ATOM    754  CG2 ILE A  51      12.240   8.179  18.502  1.00  0.62           C  
ATOM    755  CD1 ILE A  51      13.206   5.699  16.985  1.00  0.62           C  
ATOM    756  H   ILE A  51      16.253   8.059  18.215  1.00  0.62           H  
ATOM    757  HA  ILE A  51      14.061   9.741  17.412  1.00  0.62           H  
ATOM    758  HB  ILE A  51      14.022   7.164  19.012  1.00  0.62           H  
ATOM    759 1HG1 ILE A  51      13.171   7.652  16.152  1.00  0.62           H  
ATOM    760 2HG1 ILE A  51      14.787   7.067  16.590  1.00  0.62           H  
ATOM    761 1HG2 ILE A  51      11.626   7.299  18.518  1.00  0.62           H  
ATOM    762 2HG2 ILE A  51      12.187   8.690  19.438  1.00  0.62           H  
ATOM    763 3HG2 ILE A  51      11.923   8.826  17.743  1.00  0.62           H  
ATOM    764 1HD1 ILE A  51      13.280   5.206  16.046  1.00  0.62           H  
ATOM    765 2HD1 ILE A  51      13.788   5.158  17.712  1.00  0.62           H  
ATOM    766 3HD1 ILE A  51      12.163   5.719  17.287  1.00  0.62           H  
ATOM    767  N   ASP A  52      14.616   9.467  20.648  1.00  0.62           N  
ATOM    768  CA  ASP A  52      14.252  10.099  21.893  1.00  0.62           C  
ATOM    769  C   ASP A  52      14.483  11.599  21.802  1.00  0.62           C  
ATOM    770  O   ASP A  52      13.619  12.379  22.224  1.00  0.62           O  
ATOM    771  CB  ASP A  52      15.050   9.486  23.031  1.00  0.62           C  
ATOM    772  CG  ASP A  52      14.577   9.869  24.399  1.00  0.62           C  
ATOM    773  OD1 ASP A  52      13.443   9.528  24.721  1.00  0.62           O  
ATOM    774  OD2 ASP A  52      15.315  10.479  25.129  1.00  0.62           O  
ATOM    775  H   ASP A  52      15.293   8.703  20.646  1.00  0.62           H  
ATOM    776  HA  ASP A  52      13.195   9.922  22.077  1.00  0.62           H  
ATOM    777 1HB  ASP A  52      15.003   8.405  22.937  1.00  0.62           H  
ATOM    778 2HB  ASP A  52      16.102   9.767  22.926  1.00  0.62           H  
ATOM    779  N   ALA A  53      15.599  12.015  21.187  1.00  0.61           N  
ATOM    780  CA  ALA A  53      15.867  13.434  21.032  1.00  0.61           C  
ATOM    781  C   ALA A  53      14.760  14.107  20.216  1.00  0.61           C  
ATOM    782  O   ALA A  53      14.288  15.191  20.571  1.00  0.61           O  
ATOM    783  CB  ALA A  53      17.206  13.628  20.353  1.00  0.61           C  
ATOM    784  H   ALA A  53      16.281  11.331  20.859  1.00  0.61           H  
ATOM    785  HA  ALA A  53      15.892  13.888  22.022  1.00  0.61           H  
ATOM    786 1HB  ALA A  53      17.416  14.690  20.253  1.00  0.61           H  
ATOM    787 2HB  ALA A  53      17.985  13.153  20.949  1.00  0.61           H  
ATOM    788 3HB  ALA A  53      17.178  13.167  19.365  1.00  0.61           H  
ATOM    789  N   ALA A  54      14.286  13.428  19.164  1.00  0.61           N  
ATOM    790  CA  ALA A  54      13.222  13.940  18.301  1.00  0.61           C  
ATOM    791  C   ALA A  54      11.942  14.195  19.076  1.00  0.61           C  
ATOM    792  O   ALA A  54      11.171  15.102  18.756  1.00  0.61           O  
ATOM    793  CB  ALA A  54      12.926  12.969  17.184  1.00  0.61           C  
ATOM    794  H   ALA A  54      14.715  12.531  18.920  1.00  0.61           H  
ATOM    795  HA  ALA A  54      13.564  14.884  17.878  1.00  0.61           H  
ATOM    796 1HB  ALA A  54      12.160  13.382  16.535  1.00  0.61           H  
ATOM    797 2HB  ALA A  54      13.835  12.795  16.620  1.00  0.61           H  
ATOM    798 3HB  ALA A  54      12.577  12.036  17.589  1.00  0.61           H  
ATOM    799  N   THR A  55      11.724  13.383  20.106  1.00  0.61           N  
ATOM    800  CA  THR A  55      10.515  13.455  20.905  1.00  0.61           C  
ATOM    801  C   THR A  55      10.712  14.302  22.158  1.00  0.61           C  
ATOM    802  O   THR A  55       9.923  14.203  23.105  1.00  0.61           O  
ATOM    803  CB  THR A  55      10.046  12.064  21.329  1.00  0.61           C  
ATOM    804  OG1 THR A  55      11.026  11.454  22.227  1.00  0.61           O  
ATOM    805  CG2 THR A  55       9.925  11.221  20.054  1.00  0.61           C  
ATOM    806  H   THR A  55      12.413  12.647  20.288  1.00  0.61           H  
ATOM    807  HA  THR A  55       9.738  13.913  20.302  1.00  0.61           H  
ATOM    808  HB  THR A  55       9.082  12.117  21.826  1.00  0.61           H  
ATOM    809  HG1 THR A  55      11.923  11.818  22.028  1.00  0.61           H  
ATOM    810 1HG2 THR A  55       9.604  10.238  20.305  1.00  0.61           H  
ATOM    811 2HG2 THR A  55       9.211  11.675  19.378  1.00  0.61           H  
ATOM    812 3HG2 THR A  55      10.874  11.167  19.561  1.00  0.61           H  
ATOM    813  N   ASN A  56      11.805  15.075  22.205  1.00  0.61           N  
ATOM    814  CA  ASN A  56      12.128  15.942  23.337  1.00  0.61           C  
ATOM    815  C   ASN A  56      12.228  15.175  24.643  1.00  0.61           C  
ATOM    816  O   ASN A  56      11.793  15.651  25.692  1.00  0.61           O  
ATOM    817  CB  ASN A  56      11.103  17.056  23.462  1.00  0.61           C  
ATOM    818  CG  ASN A  56      11.111  17.985  22.269  1.00  0.61           C  
ATOM    819  OD1 ASN A  56      12.164  18.488  21.859  1.00  0.61           O  
ATOM    820  ND2 ASN A  56       9.952  18.218  21.704  1.00  0.61           N  
ATOM    821  H   ASN A  56      12.453  15.081  21.416  1.00  0.61           H  
ATOM    822  HA  ASN A  56      13.107  16.388  23.150  1.00  0.61           H  
ATOM    823 1HB  ASN A  56      10.103  16.644  23.583  1.00  0.61           H  
ATOM    824 2HB  ASN A  56      11.320  17.637  24.357  1.00  0.61           H  
ATOM    825 1HD2 ASN A  56       9.896  18.824  20.909  1.00  0.61           H  
ATOM    826 2HD2 ASN A  56       9.124  17.791  22.064  1.00  0.61           H  
ATOM    827  N   GLU A  57      12.816  13.985  24.553  1.00  0.61           N  
ATOM    828  CA  GLU A  57      13.055  13.050  25.643  1.00  0.61           C  
ATOM    829  C   GLU A  57      11.786  12.501  26.301  1.00  0.61           C  
ATOM    830  O   GLU A  57      11.866  11.845  27.349  1.00  0.61           O  
ATOM    831  CB  GLU A  57      13.949  13.692  26.717  1.00  0.61           C  
ATOM    832  CG  GLU A  57      15.326  14.148  26.198  1.00  0.61           C  
ATOM    833  CD  GLU A  57      16.238  14.696  27.281  1.00  0.61           C  
ATOM    834  OE1 GLU A  57      15.797  14.838  28.397  1.00  0.61           O  
ATOM    835  OE2 GLU A  57      17.377  14.980  26.982  1.00  0.61           O  
ATOM    836  H   GLU A  57      13.128  13.667  23.636  1.00  0.61           H  
ATOM    837  HA  GLU A  57      13.595  12.208  25.230  1.00  0.61           H  
ATOM    838 1HB  GLU A  57      13.450  14.541  27.174  1.00  0.61           H  
ATOM    839 2HB  GLU A  57      14.127  12.961  27.507  1.00  0.61           H  
ATOM    840 1HG  GLU A  57      15.813  13.292  25.724  1.00  0.61           H  
ATOM    841 2HG  GLU A  57      15.178  14.910  25.434  1.00  0.61           H  
ATOM    842  N   THR A  58      10.623  12.662  25.659  1.00  0.61           N  
ATOM    843  CA  THR A  58       9.435  12.125  26.281  1.00  0.61           C  
ATOM    844  C   THR A  58       9.364  10.613  26.130  1.00  0.61           C  
ATOM    845  O   THR A  58       8.795   9.931  26.983  1.00  0.61           O  
ATOM    846  CB  THR A  58       8.169  12.817  25.745  1.00  0.61           C  
ATOM    847  OG1 THR A  58       8.061  12.636  24.327  1.00  0.61           O  
ATOM    848  CG2 THR A  58       8.250  14.303  26.056  1.00  0.61           C  
ATOM    849  H   THR A  58      10.552  13.192  24.788  1.00  0.61           H  
ATOM    850  HA  THR A  58       9.483  12.349  27.349  1.00  0.61           H  
ATOM    851  HB  THR A  58       7.290  12.390  26.226  1.00  0.61           H  
ATOM    852  HG1 THR A  58       8.772  13.156  23.886  1.00  0.61           H  
ATOM    853 1HG2 THR A  58       7.358  14.804  25.686  1.00  0.61           H  
ATOM    854 2HG2 THR A  58       8.328  14.441  27.137  1.00  0.61           H  
ATOM    855 3HG2 THR A  58       9.132  14.726  25.571  1.00  0.61           H  
ATOM    856  N   LEU A  59       9.987  10.028  25.101  1.00  0.61           N  
ATOM    857  CA  LEU A  59       9.898   8.575  25.071  1.00  0.61           C  
ATOM    858  C   LEU A  59      10.629   7.968  26.272  1.00  0.61           C  
ATOM    859  O   LEU A  59      10.117   7.034  26.886  1.00  0.61           O  
ATOM    860  CB  LEU A  59      10.500   8.001  23.816  1.00  0.61           C  
ATOM    861  CG  LEU A  59       9.822   8.301  22.558  1.00  0.61           C  
ATOM    862  CD1 LEU A  59      10.672   7.782  21.497  1.00  0.61           C  
ATOM    863  CD2 LEU A  59       8.446   7.690  22.518  1.00  0.61           C  
ATOM    864  H   LEU A  59      10.446  10.559  24.348  1.00  0.61           H  
ATOM    865  HA  LEU A  59       8.847   8.289  25.122  1.00  0.61           H  
ATOM    866 1HB  LEU A  59      11.540   8.315  23.735  1.00  0.61           H  
ATOM    867 2HB  LEU A  59      10.456   6.944  23.903  1.00  0.61           H  
ATOM    868  HG  LEU A  59       9.738   9.365  22.447  1.00  0.61           H  
ATOM    869 1HD1 LEU A  59      10.229   8.017  20.549  1.00  0.61           H  
ATOM    870 2HD1 LEU A  59      11.647   8.247  21.574  1.00  0.61           H  
ATOM    871 3HD1 LEU A  59      10.768   6.715  21.610  1.00  0.61           H  
ATOM    872 1HD2 LEU A  59       7.973   7.921  21.571  1.00  0.61           H  
ATOM    873 2HD2 LEU A  59       8.518   6.616  22.633  1.00  0.61           H  
ATOM    874 3HD2 LEU A  59       7.855   8.106  23.328  1.00  0.61           H  
ATOM    875  N   GLN A  60      11.798   8.532  26.649  1.00  0.61           N  
ATOM    876  CA  GLN A  60      12.555   8.044  27.808  1.00  0.61           C  
ATOM    877  C   GLN A  60      11.755   8.193  29.095  1.00  0.61           C  
ATOM    878  O   GLN A  60      11.755   7.292  29.939  1.00  0.61           O  
ATOM    879  CB  GLN A  60      13.873   8.826  27.960  1.00  0.61           C  
ATOM    880  CG  GLN A  60      14.808   8.384  29.092  1.00  0.61           C  
ATOM    881  CD  GLN A  60      15.434   6.993  28.941  1.00  0.61           C  
ATOM    882  OE1 GLN A  60      16.131   6.672  27.954  1.00  0.61           O  
ATOM    883  NE2 GLN A  60      15.196   6.181  29.963  1.00  0.61           N  
ATOM    884  H   GLN A  60      12.218   9.273  26.077  1.00  0.61           H  
ATOM    885  HA  GLN A  60      12.779   6.989  27.654  1.00  0.61           H  
ATOM    886 1HB  GLN A  60      14.437   8.742  27.033  1.00  0.61           H  
ATOM    887 2HB  GLN A  60      13.648   9.888  28.093  1.00  0.61           H  
ATOM    888 1HG  GLN A  60      15.617   9.110  29.156  1.00  0.61           H  
ATOM    889 2HG  GLN A  60      14.234   8.393  30.021  1.00  0.61           H  
ATOM    890 1HE2 GLN A  60      15.579   5.245  30.006  1.00  0.61           H  
ATOM    891 2HE2 GLN A  60      14.642   6.503  30.728  1.00  0.61           H  
ATOM    892  N   GLU A  61      11.019   9.300  29.237  1.00  0.60           N  
ATOM    893  CA  GLU A  61      10.216   9.478  30.446  1.00  0.60           C  
ATOM    894  C   GLU A  61       9.152   8.383  30.554  1.00  0.60           C  
ATOM    895  O   GLU A  61       8.907   7.838  31.639  1.00  0.60           O  
ATOM    896  CB  GLU A  61       9.535  10.851  30.445  1.00  0.60           C  
ATOM    897  CG  GLU A  61      10.473  12.044  30.631  1.00  0.60           C  
ATOM    898  CD  GLU A  61       9.764  13.389  30.515  1.00  0.60           C  
ATOM    899  OE1 GLU A  61       8.617  13.410  30.126  1.00  0.60           O  
ATOM    900  OE2 GLU A  61      10.374  14.387  30.824  1.00  0.60           O  
ATOM    901  H   GLU A  61      11.058  10.033  28.524  1.00  0.60           H  
ATOM    902  HA  GLU A  61      10.874   9.406  31.312  1.00  0.60           H  
ATOM    903 1HB  GLU A  61       9.011  10.988  29.499  1.00  0.60           H  
ATOM    904 2HB  GLU A  61       8.788  10.884  31.236  1.00  0.60           H  
ATOM    905 1HG  GLU A  61      10.941  11.976  31.612  1.00  0.60           H  
ATOM    906 2HG  GLU A  61      11.259  11.987  29.880  1.00  0.60           H  
ATOM    907  N   VAL A  62       8.548   8.041  29.415  1.00  0.60           N  
ATOM    908  CA  VAL A  62       7.514   7.020  29.386  1.00  0.60           C  
ATOM    909  C   VAL A  62       8.108   5.632  29.576  1.00  0.60           C  
ATOM    910  O   VAL A  62       7.547   4.803  30.298  1.00  0.60           O  
ATOM    911  CB  VAL A  62       6.717   7.053  28.086  1.00  0.60           C  
ATOM    912  CG1 VAL A  62       5.766   5.865  28.098  1.00  0.60           C  
ATOM    913  CG2 VAL A  62       5.950   8.352  27.969  1.00  0.60           C  
ATOM    914  H   VAL A  62       8.790   8.540  28.554  1.00  0.60           H  
ATOM    915  HA  VAL A  62       6.824   7.216  30.205  1.00  0.60           H  
ATOM    916  HB  VAL A  62       7.393   6.955  27.239  1.00  0.60           H  
ATOM    917 1HG1 VAL A  62       5.188   5.856  27.200  1.00  0.60           H  
ATOM    918 2HG1 VAL A  62       6.341   4.944  28.177  1.00  0.60           H  
ATOM    919 3HG1 VAL A  62       5.096   5.948  28.951  1.00  0.60           H  
ATOM    920 1HG2 VAL A  62       5.383   8.354  27.037  1.00  0.60           H  
ATOM    921 2HG2 VAL A  62       5.270   8.450  28.812  1.00  0.60           H  
ATOM    922 3HG2 VAL A  62       6.648   9.187  27.970  1.00  0.60           H  
ATOM    923  N   GLY A  63       9.231   5.375  28.911  1.00  0.60           N  
ATOM    924  CA  GLY A  63       9.929   4.106  29.001  1.00  0.60           C  
ATOM    925  C   GLY A  63      10.236   3.812  30.459  1.00  0.60           C  
ATOM    926  O   GLY A  63       9.915   2.732  30.964  1.00  0.60           O  
ATOM    927  H   GLY A  63       9.624   6.098  28.319  1.00  0.60           H  
ATOM    928 1HA  GLY A  63       9.314   3.317  28.573  1.00  0.60           H  
ATOM    929 2HA  GLY A  63      10.856   4.159  28.425  1.00  0.60           H  
ATOM    930  N   ALA A  64      10.845   4.785  31.147  1.00  0.59           N  
ATOM    931  CA  ALA A  64      11.170   4.623  32.553  1.00  0.59           C  
ATOM    932  C   ALA A  64       9.915   4.383  33.386  1.00  0.59           C  
ATOM    933  O   ALA A  64       9.915   3.528  34.274  1.00  0.59           O  
ATOM    934  CB  ALA A  64      11.890   5.858  33.064  1.00  0.59           C  
ATOM    935  H   ALA A  64      11.093   5.656  30.676  1.00  0.59           H  
ATOM    936  HA  ALA A  64      11.822   3.755  32.653  1.00  0.59           H  
ATOM    937 1HB  ALA A  64      12.148   5.724  34.110  1.00  0.59           H  
ATOM    938 2HB  ALA A  64      12.794   6.016  32.479  1.00  0.59           H  
ATOM    939 3HB  ALA A  64      11.232   6.724  32.955  1.00  0.59           H  
ATOM    940  N   ALA A  65       8.818   5.098  33.092  1.00  0.59           N  
ATOM    941  CA  ALA A  65       7.596   4.881  33.857  1.00  0.59           C  
ATOM    942  C   ALA A  65       7.112   3.442  33.702  1.00  0.59           C  
ATOM    943  O   ALA A  65       6.696   2.803  34.682  1.00  0.59           O  
ATOM    944  CB  ALA A  65       6.517   5.845  33.403  1.00  0.59           C  
ATOM    945  H   ALA A  65       8.836   5.821  32.370  1.00  0.59           H  
ATOM    946  HA  ALA A  65       7.818   5.055  34.909  1.00  0.59           H  
ATOM    947 1HB  ALA A  65       5.617   5.690  33.993  1.00  0.59           H  
ATOM    948 2HB  ALA A  65       6.871   6.869  33.532  1.00  0.59           H  
ATOM    949 3HB  ALA A  65       6.297   5.671  32.353  1.00  0.59           H  
ATOM    950  N   TYR A  66       7.195   2.922  32.470  1.00  0.59           N  
ATOM    951  CA  TYR A  66       6.809   1.548  32.203  1.00  0.59           C  
ATOM    952  C   TYR A  66       7.658   0.607  33.012  1.00  0.59           C  
ATOM    953  O   TYR A  66       7.132  -0.245  33.722  1.00  0.59           O  
ATOM    954  CB  TYR A  66       6.932   1.197  30.725  1.00  0.59           C  
ATOM    955  CG  TYR A  66       6.657  -0.268  30.415  1.00  0.59           C  
ATOM    956  CD1 TYR A  66       5.370  -0.737  30.335  1.00  0.59           C  
ATOM    957  CD2 TYR A  66       7.707  -1.133  30.204  1.00  0.59           C  
ATOM    958  CE1 TYR A  66       5.135  -2.064  30.023  1.00  0.59           C  
ATOM    959  CE2 TYR A  66       7.482  -2.455  29.899  1.00  0.59           C  
ATOM    960  CZ  TYR A  66       6.195  -2.920  29.801  1.00  0.59           C  
ATOM    961  OH  TYR A  66       5.950  -4.239  29.483  1.00  0.59           O  
ATOM    962  H   TYR A  66       7.529   3.507  31.702  1.00  0.59           H  
ATOM    963  HA  TYR A  66       5.773   1.412  32.508  1.00  0.59           H  
ATOM    964 1HB  TYR A  66       6.237   1.807  30.159  1.00  0.59           H  
ATOM    965 2HB  TYR A  66       7.920   1.433  30.372  1.00  0.59           H  
ATOM    966  HD1 TYR A  66       4.533  -0.061  30.505  1.00  0.59           H  
ATOM    967  HD2 TYR A  66       8.718  -0.764  30.282  1.00  0.59           H  
ATOM    968  HE1 TYR A  66       4.112  -2.430  29.950  1.00  0.59           H  
ATOM    969  HE2 TYR A  66       8.326  -3.128  29.734  1.00  0.59           H  
ATOM    970  HH  TYR A  66       6.779  -4.725  29.478  1.00  0.59           H  
ATOM    971  N   ARG A  67       8.977   0.774  32.924  1.00  0.60           N  
ATOM    972  CA  ARG A  67       9.882  -0.113  33.626  1.00  0.60           C  
ATOM    973  C   ARG A  67       9.589  -0.143  35.120  1.00  0.60           C  
ATOM    974  O   ARG A  67       9.464  -1.210  35.725  1.00  0.60           O  
ATOM    975  CB  ARG A  67      11.320   0.327  33.440  1.00  0.60           C  
ATOM    976  CG  ARG A  67      12.340  -0.589  34.083  1.00  0.60           C  
ATOM    977  CD  ARG A  67      13.693  -0.049  33.939  1.00  0.60           C  
ATOM    978  NE  ARG A  67      14.722  -0.962  34.410  1.00  0.60           N  
ATOM    979  CZ  ARG A  67      15.175  -1.090  35.662  1.00  0.60           C  
ATOM    980  NH1 ARG A  67      14.684  -0.375  36.651  1.00  0.60           N  
ATOM    981  NH2 ARG A  67      16.138  -1.959  35.860  1.00  0.60           N  
ATOM    982  H   ARG A  67       9.349   1.518  32.332  1.00  0.60           H  
ATOM    983  HA  ARG A  67       9.761  -1.109  33.219  1.00  0.60           H  
ATOM    984 1HB  ARG A  67      11.549   0.400  32.377  1.00  0.60           H  
ATOM    985 2HB  ARG A  67      11.451   1.323  33.866  1.00  0.60           H  
ATOM    986 1HG  ARG A  67      12.115  -0.695  35.144  1.00  0.60           H  
ATOM    987 2HG  ARG A  67      12.306  -1.567  33.602  1.00  0.60           H  
ATOM    988 1HD  ARG A  67      13.876   0.155  32.898  1.00  0.60           H  
ATOM    989 2HD  ARG A  67      13.773   0.877  34.505  1.00  0.60           H  
ATOM    990  HE  ARG A  67      15.184  -1.567  33.714  1.00  0.60           H  
ATOM    991 1HH1 ARG A  67      13.945   0.288  36.473  1.00  0.60           H  
ATOM    992 2HH1 ARG A  67      15.048  -0.491  37.584  1.00  0.60           H  
ATOM    993 1HH2 ARG A  67      16.492  -2.472  35.030  1.00  0.60           H  
ATOM    994 2HH2 ARG A  67      16.529  -2.103  36.773  1.00  0.60           H  
ATOM    995  N   LYS A  68       9.398   1.031  35.716  1.00  0.60           N  
ATOM    996  CA  LYS A  68       9.123   1.111  37.143  1.00  0.60           C  
ATOM    997  C   LYS A  68       7.818   0.409  37.532  1.00  0.60           C  
ATOM    998  O   LYS A  68       7.724  -0.174  38.615  1.00  0.60           O  
ATOM    999  CB  LYS A  68       9.077   2.576  37.574  1.00  0.60           C  
ATOM   1000  CG  LYS A  68      10.440   3.276  37.561  1.00  0.60           C  
ATOM   1001  CD  LYS A  68      10.314   4.744  37.935  1.00  0.60           C  
ATOM   1002  CE  LYS A  68      11.663   5.447  37.887  1.00  0.60           C  
ATOM   1003  NZ  LYS A  68      11.546   6.895  38.222  1.00  0.60           N  
ATOM   1004  H   LYS A  68       9.479   1.894  35.174  1.00  0.60           H  
ATOM   1005  HA  LYS A  68       9.936   0.618  37.673  1.00  0.60           H  
ATOM   1006 1HB  LYS A  68       8.417   3.125  36.897  1.00  0.60           H  
ATOM   1007 2HB  LYS A  68       8.658   2.650  38.575  1.00  0.60           H  
ATOM   1008 1HG  LYS A  68      11.104   2.785  38.272  1.00  0.60           H  
ATOM   1009 2HG  LYS A  68      10.879   3.195  36.570  1.00  0.60           H  
ATOM   1010 1HD  LYS A  68       9.636   5.232  37.231  1.00  0.60           H  
ATOM   1011 2HD  LYS A  68       9.898   4.834  38.937  1.00  0.60           H  
ATOM   1012 1HE  LYS A  68      12.338   4.972  38.597  1.00  0.60           H  
ATOM   1013 2HE  LYS A  68      12.079   5.348  36.883  1.00  0.60           H  
ATOM   1014 1HZ  LYS A  68      12.459   7.326  38.178  1.00  0.60           H  
ATOM   1015 2HZ  LYS A  68      10.930   7.343  37.559  1.00  0.60           H  
ATOM   1016 3HZ  LYS A  68      11.170   6.997  39.154  1.00  0.60           H  
ATOM   1017  N   SER A  69       6.810   0.475  36.657  1.00  0.61           N  
ATOM   1018  CA  SER A  69       5.508  -0.118  36.931  1.00  0.61           C  
ATOM   1019  C   SER A  69       5.388  -1.619  36.613  1.00  0.61           C  
ATOM   1020  O   SER A  69       4.737  -2.362  37.352  1.00  0.61           O  
ATOM   1021  CB  SER A  69       4.473   0.606  36.095  1.00  0.61           C  
ATOM   1022  OG  SER A  69       4.393   1.961  36.449  1.00  0.61           O  
ATOM   1023  H   SER A  69       6.935   0.995  35.786  1.00  0.61           H  
ATOM   1024  HA  SER A  69       5.290   0.027  37.988  1.00  0.61           H  
ATOM   1025 1HB  SER A  69       4.739   0.522  35.039  1.00  0.61           H  
ATOM   1026 2HB  SER A  69       3.504   0.129  36.228  1.00  0.61           H  
ATOM   1027  HG  SER A  69       5.186   2.379  36.050  1.00  0.61           H  
ATOM   1028  N   GLU A  70       5.994  -2.043  35.502  1.00  0.61           N  
ATOM   1029  CA  GLU A  70       5.853  -3.396  34.961  1.00  0.61           C  
ATOM   1030  C   GLU A  70       7.123  -4.255  34.919  1.00  0.61           C  
ATOM   1031  O   GLU A  70       7.031  -5.478  34.782  1.00  0.61           O  
ATOM   1032  CB  GLU A  70       5.301  -3.297  33.535  1.00  0.61           C  
ATOM   1033  CG  GLU A  70       3.938  -2.577  33.427  1.00  0.61           C  
ATOM   1034  CD  GLU A  70       2.779  -3.345  34.008  1.00  0.61           C  
ATOM   1035  OE1 GLU A  70       2.903  -4.530  34.202  1.00  0.61           O  
ATOM   1036  OE2 GLU A  70       1.762  -2.737  34.249  1.00  0.61           O  
ATOM   1037  H   GLU A  70       6.534  -1.373  34.967  1.00  0.61           H  
ATOM   1038  HA  GLU A  70       5.125  -3.921  35.578  1.00  0.61           H  
ATOM   1039 1HB  GLU A  70       6.017  -2.749  32.919  1.00  0.61           H  
ATOM   1040 2HB  GLU A  70       5.198  -4.293  33.108  1.00  0.61           H  
ATOM   1041 1HG  GLU A  70       4.011  -1.617  33.928  1.00  0.61           H  
ATOM   1042 2HG  GLU A  70       3.724  -2.383  32.391  1.00  0.61           H  
ATOM   1043  N   GLY A  71       8.299  -3.636  34.980  1.00  0.62           N  
ATOM   1044  CA  GLY A  71       9.554  -4.345  34.788  1.00  0.62           C  
ATOM   1045  C   GLY A  71      10.110  -4.056  33.395  1.00  0.62           C  
ATOM   1046  O   GLY A  71       9.459  -3.413  32.573  1.00  0.62           O  
ATOM   1047  H   GLY A  71       8.362  -2.639  35.152  1.00  0.62           H  
ATOM   1048 1HA  GLY A  71      10.268  -4.019  35.544  1.00  0.62           H  
ATOM   1049 2HA  GLY A  71       9.404  -5.416  34.916  1.00  0.62           H  
ATOM   1050  N   GLY A  72      11.328  -4.509  33.132  1.00  0.63           N  
ATOM   1051  CA  GLY A  72      11.964  -4.235  31.848  1.00  0.63           C  
ATOM   1052  C   GLY A  72      11.538  -5.249  30.794  1.00  0.63           C  
ATOM   1053  O   GLY A  72      10.598  -6.022  30.996  1.00  0.63           O  
ATOM   1054  H   GLY A  72      11.823  -5.042  33.831  1.00  0.63           H  
ATOM   1055 1HA  GLY A  72      11.711  -3.228  31.515  1.00  0.63           H  
ATOM   1056 2HA  GLY A  72      13.048  -4.266  31.965  1.00  0.63           H  
ATOM   1057  N   LEU A  73      12.235  -5.249  29.673  1.00  0.63           N  
ATOM   1058  CA  LEU A  73      11.917  -6.138  28.577  1.00  0.63           C  
ATOM   1059  C   LEU A  73      12.943  -7.250  28.496  1.00  0.63           C  
ATOM   1060  O   LEU A  73      14.111  -7.057  28.820  1.00  0.63           O  
ATOM   1061  CB  LEU A  73      11.914  -5.379  27.241  1.00  0.63           C  
ATOM   1062  CG  LEU A  73      10.969  -4.191  27.094  1.00  0.63           C  
ATOM   1063  CD1 LEU A  73      11.194  -3.531  25.716  1.00  0.63           C  
ATOM   1064  CD2 LEU A  73       9.532  -4.648  27.255  1.00  0.63           C  
ATOM   1065  H   LEU A  73      13.021  -4.616  29.593  1.00  0.63           H  
ATOM   1066  HA  LEU A  73      10.936  -6.579  28.747  1.00  0.63           H  
ATOM   1067 1HB  LEU A  73      12.925  -5.005  27.064  1.00  0.63           H  
ATOM   1068 2HB  LEU A  73      11.682  -6.092  26.444  1.00  0.63           H  
ATOM   1069  HG  LEU A  73      11.201  -3.477  27.836  1.00  0.63           H  
ATOM   1070 1HD1 LEU A  73      10.533  -2.670  25.605  1.00  0.63           H  
ATOM   1071 2HD1 LEU A  73      12.236  -3.204  25.634  1.00  0.63           H  
ATOM   1072 3HD1 LEU A  73      10.983  -4.251  24.931  1.00  0.63           H  
ATOM   1073 1HD2 LEU A  73       8.866  -3.794  27.155  1.00  0.63           H  
ATOM   1074 2HD2 LEU A  73       9.296  -5.384  26.486  1.00  0.63           H  
ATOM   1075 3HD2 LEU A  73       9.399  -5.098  28.240  1.00  0.63           H  
ATOM   1076  N   LYS A  74      12.527  -8.410  28.035  1.00  0.64           N  
ATOM   1077  CA  LYS A  74      13.486  -9.458  27.735  1.00  0.64           C  
ATOM   1078  C   LYS A  74      13.864  -9.278  26.281  1.00  0.64           C  
ATOM   1079  O   LYS A  74      13.053  -8.755  25.508  1.00  0.64           O  
ATOM   1080  CB  LYS A  74      12.897 -10.837  27.989  1.00  0.64           C  
ATOM   1081  CG  LYS A  74      12.569 -11.120  29.452  1.00  0.64           C  
ATOM   1082  CD  LYS A  74      12.026 -12.534  29.636  1.00  0.64           C  
ATOM   1083  CE  LYS A  74      11.708 -12.826  31.099  1.00  0.64           C  
ATOM   1084  NZ  LYS A  74      11.170 -14.202  31.286  1.00  0.64           N  
ATOM   1085  H   LYS A  74      11.546  -8.553  27.844  1.00  0.64           H  
ATOM   1086  HA  LYS A  74      14.384  -9.330  28.342  1.00  0.64           H  
ATOM   1087 1HB  LYS A  74      11.986 -10.957  27.403  1.00  0.64           H  
ATOM   1088 2HB  LYS A  74      13.604 -11.596  27.648  1.00  0.64           H  
ATOM   1089 1HG  LYS A  74      13.474 -11.005  30.051  1.00  0.64           H  
ATOM   1090 2HG  LYS A  74      11.828 -10.402  29.805  1.00  0.64           H  
ATOM   1091 1HD  LYS A  74      11.117 -12.655  29.045  1.00  0.64           H  
ATOM   1092 2HD  LYS A  74      12.764 -13.256  29.285  1.00  0.64           H  
ATOM   1093 1HE  LYS A  74      12.617 -12.719  31.689  1.00  0.64           H  
ATOM   1094 2HE  LYS A  74      10.970 -12.107  31.454  1.00  0.64           H  
ATOM   1095 1HZ  LYS A  74      10.972 -14.357  32.264  1.00  0.64           H  
ATOM   1096 2HZ  LYS A  74      10.319 -14.308  30.750  1.00  0.64           H  
ATOM   1097 3HZ  LYS A  74      11.852 -14.877  30.969  1.00  0.64           H  
ATOM   1098  N   GLU A  75      15.050  -9.708  25.889  1.00  0.64           N  
ATOM   1099  CA  GLU A  75      15.409  -9.580  24.486  1.00  0.64           C  
ATOM   1100  C   GLU A  75      14.389 -10.343  23.648  1.00  0.64           C  
ATOM   1101  O   GLU A  75      13.997 -11.461  23.993  1.00  0.64           O  
ATOM   1102  CB  GLU A  75      16.823 -10.092  24.263  1.00  0.64           C  
ATOM   1103  CG  GLU A  75      17.879  -9.291  24.981  1.00  0.64           C  
ATOM   1104  CD  GLU A  75      18.072  -9.731  26.397  1.00  0.64           C  
ATOM   1105  OE1 GLU A  75      17.350 -10.597  26.836  1.00  0.64           O  
ATOM   1106  OE2 GLU A  75      18.930  -9.194  27.052  1.00  0.64           O  
ATOM   1107  H   GLU A  75      15.693 -10.118  26.552  1.00  0.64           H  
ATOM   1108  HA  GLU A  75      15.369  -8.528  24.201  1.00  0.64           H  
ATOM   1109 1HB  GLU A  75      16.892 -11.125  24.595  1.00  0.64           H  
ATOM   1110 2HB  GLU A  75      17.052 -10.066  23.193  1.00  0.64           H  
ATOM   1111 1HG  GLU A  75      18.823  -9.388  24.442  1.00  0.64           H  
ATOM   1112 2HG  GLU A  75      17.593  -8.245  24.969  1.00  0.64           H  
ATOM   1113  N   GLY A  76      13.964  -9.722  22.556  1.00  0.65           N  
ATOM   1114  CA  GLY A  76      12.965 -10.253  21.644  1.00  0.65           C  
ATOM   1115  C   GLY A  76      11.550  -9.758  21.998  1.00  0.65           C  
ATOM   1116  O   GLY A  76      10.605  -9.970  21.237  1.00  0.65           O  
ATOM   1117  H   GLY A  76      14.350  -8.811  22.339  1.00  0.65           H  
ATOM   1118 1HA  GLY A  76      13.219  -9.940  20.636  1.00  0.65           H  
ATOM   1119 2HA  GLY A  76      12.995 -11.340  21.659  1.00  0.65           H  
ATOM   1120  N   GLY A  77      11.394  -9.118  23.168  1.00  0.65           N  
ATOM   1121  CA  GLY A  77      10.096  -8.603  23.605  1.00  0.65           C  
ATOM   1122  C   GLY A  77       9.882  -7.141  23.215  1.00  0.65           C  
ATOM   1123  O   GLY A  77      10.736  -6.532  22.553  1.00  0.65           O  
ATOM   1124  H   GLY A  77      12.190  -8.992  23.790  1.00  0.65           H  
ATOM   1125 1HA  GLY A  77       9.300  -9.213  23.179  1.00  0.65           H  
ATOM   1126 2HA  GLY A  77      10.024  -8.700  24.688  1.00  0.65           H  
ATOM   1127  N   TYR A  78       8.744  -6.572  23.657  1.00  0.65           N  
ATOM   1128  CA  TYR A  78       8.427  -5.194  23.304  1.00  0.65           C  
ATOM   1129  C   TYR A  78       7.436  -4.477  24.224  1.00  0.65           C  
ATOM   1130  O   TYR A  78       6.737  -5.096  25.031  1.00  0.65           O  
ATOM   1131  CB  TYR A  78       7.835  -5.141  21.911  1.00  0.65           C  
ATOM   1132  CG  TYR A  78       6.429  -5.714  21.802  1.00  0.65           C  
ATOM   1133  CD1 TYR A  78       5.328  -4.864  21.859  1.00  0.65           C  
ATOM   1134  CD2 TYR A  78       6.234  -7.063  21.658  1.00  0.65           C  
ATOM   1135  CE1 TYR A  78       4.053  -5.361  21.748  1.00  0.65           C  
ATOM   1136  CE2 TYR A  78       4.955  -7.572  21.543  1.00  0.65           C  
ATOM   1137  CZ  TYR A  78       3.866  -6.723  21.584  1.00  0.65           C  
ATOM   1138  OH  TYR A  78       2.589  -7.228  21.475  1.00  0.65           O  
ATOM   1139  H   TYR A  78       8.094  -7.109  24.211  1.00  0.65           H  
ATOM   1140  HA  TYR A  78       9.355  -4.639  23.325  1.00  0.65           H  
ATOM   1141 1HB  TYR A  78       7.831  -4.118  21.563  1.00  0.65           H  
ATOM   1142 2HB  TYR A  78       8.461  -5.710  21.249  1.00  0.65           H  
ATOM   1143  HD1 TYR A  78       5.482  -3.797  21.986  1.00  0.65           H  
ATOM   1144  HD2 TYR A  78       7.093  -7.733  21.625  1.00  0.65           H  
ATOM   1145  HE1 TYR A  78       3.199  -4.687  21.787  1.00  0.65           H  
ATOM   1146  HE2 TYR A  78       4.805  -8.644  21.420  1.00  0.65           H  
ATOM   1147  HH  TYR A  78       1.960  -6.503  21.449  1.00  0.65           H  
ATOM   1148  N   PHE A  79       7.345  -3.162  24.015  1.00  0.65           N  
ATOM   1149  CA  PHE A  79       6.350  -2.265  24.628  1.00  0.65           C  
ATOM   1150  C   PHE A  79       5.933  -1.124  23.688  1.00  0.65           C  
ATOM   1151  O   PHE A  79       6.763  -0.582  22.959  1.00  0.65           O  
ATOM   1152  CB  PHE A  79       6.846  -1.736  25.969  1.00  0.65           C  
ATOM   1153  CG  PHE A  79       6.051  -0.595  26.536  1.00  0.65           C  
ATOM   1154  CD1 PHE A  79       4.761  -0.756  26.985  1.00  0.65           C  
ATOM   1155  CD2 PHE A  79       6.641   0.649  26.670  1.00  0.65           C  
ATOM   1156  CE1 PHE A  79       4.069   0.316  27.525  1.00  0.65           C  
ATOM   1157  CE2 PHE A  79       5.968   1.697  27.221  1.00  0.65           C  
ATOM   1158  CZ  PHE A  79       4.680   1.542  27.642  1.00  0.65           C  
ATOM   1159  H   PHE A  79       8.038  -2.772  23.375  1.00  0.65           H  
ATOM   1160  HA  PHE A  79       5.456  -2.857  24.835  1.00  0.65           H  
ATOM   1161 1HB  PHE A  79       6.826  -2.546  26.698  1.00  0.65           H  
ATOM   1162 2HB  PHE A  79       7.882  -1.414  25.872  1.00  0.65           H  
ATOM   1163  HD1 PHE A  79       4.285  -1.732  26.905  1.00  0.65           H  
ATOM   1164  HD2 PHE A  79       7.661   0.787  26.333  1.00  0.65           H  
ATOM   1165  HE1 PHE A  79       3.044   0.184  27.867  1.00  0.65           H  
ATOM   1166  HE2 PHE A  79       6.458   2.656  27.326  1.00  0.65           H  
ATOM   1167  HZ  PHE A  79       4.143   2.383  28.075  1.00  0.65           H  
ATOM   1168  N   ILE A  80       4.635  -0.785  23.671  1.00  0.65           N  
ATOM   1169  CA  ILE A  80       4.154   0.295  22.800  1.00  0.65           C  
ATOM   1170  C   ILE A  80       3.773   1.582  23.551  1.00  0.65           C  
ATOM   1171  O   ILE A  80       2.973   1.567  24.488  1.00  0.65           O  
ATOM   1172  CB  ILE A  80       2.975  -0.181  21.908  1.00  0.65           C  
ATOM   1173  CG1 ILE A  80       3.467  -1.326  21.021  1.00  0.65           C  
ATOM   1174  CG2 ILE A  80       2.479   0.977  21.033  1.00  0.65           C  
ATOM   1175  CD1 ILE A  80       2.398  -2.067  20.280  1.00  0.65           C  
ATOM   1176  H   ILE A  80       3.983  -1.261  24.278  1.00  0.65           H  
ATOM   1177  HA  ILE A  80       4.960   0.543  22.126  1.00  0.65           H  
ATOM   1178  HB  ILE A  80       2.163  -0.552  22.530  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  80       4.156  -0.908  20.292  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  80       4.002  -2.033  21.635  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  80       1.666   0.630  20.404  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  80       2.127   1.791  21.667  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  80       3.299   1.335  20.407  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  80       2.853  -2.855  19.675  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  80       1.703  -2.514  20.990  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  80       1.863  -1.383  19.633  1.00  0.65           H  
ATOM   1187  N   ILE A  81       4.356   2.691  23.090  1.00  0.65           N  
ATOM   1188  CA  ILE A  81       4.173   4.045  23.613  1.00  0.65           C  
ATOM   1189  C   ILE A  81       3.322   4.891  22.681  1.00  0.65           C  
ATOM   1190  O   ILE A  81       3.507   4.855  21.467  1.00  0.65           O  
ATOM   1191  CB  ILE A  81       5.521   4.770  23.828  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81       6.324   4.092  24.879  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81       5.311   6.246  24.169  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81       7.762   4.640  25.020  1.00  0.65           C  
ATOM   1195  H   ILE A  81       4.984   2.573  22.297  1.00  0.65           H  
ATOM   1196  HA  ILE A  81       3.662   3.977  24.572  1.00  0.65           H  
ATOM   1197  HB  ILE A  81       6.105   4.706  22.909  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81       5.813   4.200  25.808  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81       6.367   3.037  24.643  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81       6.271   6.724  24.307  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81       4.780   6.744  23.363  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81       4.735   6.338  25.077  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81       8.285   4.096  25.808  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81       8.302   4.527  24.083  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81       7.729   5.697  25.279  1.00  0.65           H  
ATOM   1206  N   THR A  82       2.360   5.631  23.222  1.00  0.65           N  
ATOM   1207  CA  THR A  82       1.529   6.467  22.360  1.00  0.65           C  
ATOM   1208  C   THR A  82       1.796   7.961  22.541  1.00  0.65           C  
ATOM   1209  O   THR A  82       2.337   8.384  23.563  1.00  0.65           O  
ATOM   1210  CB  THR A  82       0.050   6.176  22.626  1.00  0.65           C  
ATOM   1211  OG1 THR A  82      -0.288   6.542  23.974  1.00  0.65           O  
ATOM   1212  CG2 THR A  82      -0.190   4.732  22.441  1.00  0.65           C  
ATOM   1213  H   THR A  82       2.216   5.626  24.224  1.00  0.65           H  
ATOM   1214  HA  THR A  82       1.738   6.221  21.321  1.00  0.65           H  
ATOM   1215  HB  THR A  82      -0.568   6.741  21.927  1.00  0.65           H  
ATOM   1216  HG1 THR A  82      -0.211   7.496  24.073  1.00  0.65           H  
ATOM   1217 1HG2 THR A  82      -1.240   4.501  22.609  1.00  0.65           H  
ATOM   1218 2HG2 THR A  82       0.082   4.510  21.448  1.00  0.65           H  
ATOM   1219 3HG2 THR A  82       0.424   4.156  23.130  1.00  0.65           H  
ATOM   1220  N   GLY A  83       1.363   8.758  21.552  1.00  0.65           N  
ATOM   1221  CA  GLY A  83       1.454  10.228  21.608  1.00  0.65           C  
ATOM   1222  C   GLY A  83       2.786  10.811  21.104  1.00  0.65           C  
ATOM   1223  O   GLY A  83       3.046  12.006  21.248  1.00  0.65           O  
ATOM   1224  H   GLY A  83       0.972   8.313  20.714  1.00  0.65           H  
ATOM   1225 1HA  GLY A  83       0.640  10.649  21.018  1.00  0.65           H  
ATOM   1226 2HA  GLY A  83       1.288  10.552  22.634  1.00  0.65           H  
ATOM   1227  N   CYS A  84       3.627   9.962  20.542  1.00  0.65           N  
ATOM   1228  CA  CYS A  84       4.938  10.335  20.021  1.00  0.65           C  
ATOM   1229  C   CYS A  84       4.843  11.306  18.828  1.00  0.65           C  
ATOM   1230  O   CYS A  84       4.151  11.016  17.865  1.00  0.65           O  
ATOM   1231  CB  CYS A  84       5.662   9.068  19.577  1.00  0.65           C  
ATOM   1232  SG  CYS A  84       7.293   9.288  18.864  1.00  0.65           S  
ATOM   1233  H   CYS A  84       3.332   9.000  20.460  1.00  0.65           H  
ATOM   1234  HA  CYS A  84       5.500  10.759  20.843  1.00  0.65           H  
ATOM   1235 1HB  CYS A  84       5.761   8.399  20.433  1.00  0.65           H  
ATOM   1236 2HB  CYS A  84       5.047   8.544  18.840  1.00  0.65           H  
ATOM   1237  HG  CYS A  84       7.531   7.989  18.681  1.00  0.65           H  
ATOM   1238  N   PRO A  85       5.547  12.445  18.817  1.00  0.65           N  
ATOM   1239  CA  PRO A  85       5.578  13.398  17.710  1.00  0.65           C  
ATOM   1240  C   PRO A  85       5.876  12.769  16.336  1.00  0.65           C  
ATOM   1241  O   PRO A  85       5.482  13.317  15.307  1.00  0.65           O  
ATOM   1242  CB  PRO A  85       6.692  14.354  18.146  1.00  0.65           C  
ATOM   1243  CG  PRO A  85       6.630  14.317  19.663  1.00  0.65           C  
ATOM   1244  CD  PRO A  85       6.284  12.885  20.013  1.00  0.65           C  
ATOM   1245  HA  PRO A  85       4.614  13.926  17.679  1.00  0.65           H  
ATOM   1246 1HB  PRO A  85       7.663  14.009  17.747  1.00  0.65           H  
ATOM   1247 2HB  PRO A  85       6.513  15.357  17.733  1.00  0.65           H  
ATOM   1248 1HG  PRO A  85       7.579  14.651  20.095  1.00  0.65           H  
ATOM   1249 2HG  PRO A  85       5.863  15.023  20.018  1.00  0.65           H  
ATOM   1250 1HD  PRO A  85       7.171  12.284  20.178  1.00  0.65           H  
ATOM   1251 2HD  PRO A  85       5.618  12.912  20.893  1.00  0.65           H  
ATOM   1252  N   LEU A  86       6.590  11.643  16.309  1.00  0.65           N  
ATOM   1253  CA  LEU A  86       6.934  10.990  15.052  1.00  0.65           C  
ATOM   1254  C   LEU A  86       5.883   9.997  14.527  1.00  0.65           C  
ATOM   1255  O   LEU A  86       5.977   9.543  13.385  1.00  0.65           O  
ATOM   1256  CB  LEU A  86       8.238  10.218  15.217  1.00  0.65           C  
ATOM   1257  CG  LEU A  86       9.456  11.015  15.562  1.00  0.65           C  
ATOM   1258  CD1 LEU A  86      10.594  10.056  15.697  1.00  0.65           C  
ATOM   1259  CD2 LEU A  86       9.708  12.056  14.505  1.00  0.65           C  
ATOM   1260  H   LEU A  86       6.896  11.220  17.172  1.00  0.65           H  
ATOM   1261  HA  LEU A  86       7.073  11.763  14.298  1.00  0.65           H  
ATOM   1262 1HB  LEU A  86       8.098   9.470  15.988  1.00  0.65           H  
ATOM   1263 2HB  LEU A  86       8.441   9.703  14.299  1.00  0.65           H  
ATOM   1264  HG  LEU A  86       9.310  11.506  16.529  1.00  0.65           H  
ATOM   1265 1HD1 LEU A  86      11.501  10.584  15.979  1.00  0.65           H  
ATOM   1266 2HD1 LEU A  86      10.318   9.344  16.458  1.00  0.65           H  
ATOM   1267 3HD1 LEU A  86      10.754   9.537  14.752  1.00  0.65           H  
ATOM   1268 1HD2 LEU A  86      10.584  12.634  14.760  1.00  0.65           H  
ATOM   1269 2HD2 LEU A  86       9.860  11.574  13.539  1.00  0.65           H  
ATOM   1270 3HD2 LEU A  86       8.847  12.720  14.445  1.00  0.65           H  
ATOM   1271  N   ALA A  87       4.942   9.583  15.375  1.00  0.65           N  
ATOM   1272  CA  ALA A  87       3.939   8.579  14.986  1.00  0.65           C  
ATOM   1273  C   ALA A  87       2.850   8.477  16.029  1.00  0.65           C  
ATOM   1274  O   ALA A  87       3.073   8.734  17.203  1.00  0.65           O  
ATOM   1275  CB  ALA A  87       4.564   7.215  14.786  1.00  0.65           C  
ATOM   1276  H   ALA A  87       4.870  10.013  16.296  1.00  0.65           H  
ATOM   1277  HA  ALA A  87       3.480   8.896  14.049  1.00  0.65           H  
ATOM   1278 1HB  ALA A  87       3.801   6.498  14.483  1.00  0.65           H  
ATOM   1279 2HB  ALA A  87       5.290   7.294  14.024  1.00  0.65           H  
ATOM   1280 3HB  ALA A  87       5.026   6.879  15.711  1.00  0.65           H  
ATOM   1281  N   ASP A  88       1.691   7.974  15.646  1.00  0.64           N  
ATOM   1282  CA  ASP A  88       0.643   7.778  16.642  1.00  0.64           C  
ATOM   1283  C   ASP A  88       1.120   6.857  17.777  1.00  0.64           C  
ATOM   1284  O   ASP A  88       0.828   7.096  18.962  1.00  0.64           O  
ATOM   1285  CB  ASP A  88      -0.585   7.169  15.964  1.00  0.64           C  
ATOM   1286  CG  ASP A  88      -1.317   8.150  15.050  1.00  0.64           C  
ATOM   1287  OD1 ASP A  88      -1.053   9.329  15.125  1.00  0.64           O  
ATOM   1288  OD2 ASP A  88      -2.132   7.706  14.277  1.00  0.64           O  
ATOM   1289  H   ASP A  88       1.531   7.742  14.674  1.00  0.64           H  
ATOM   1290  HA  ASP A  88       0.381   8.746  17.068  1.00  0.64           H  
ATOM   1291 1HB  ASP A  88      -0.273   6.313  15.365  1.00  0.64           H  
ATOM   1292 2HB  ASP A  88      -1.276   6.804  16.723  1.00  0.64           H  
ATOM   1293  N   TYR A  89       1.880   5.825  17.390  1.00  0.64           N  
ATOM   1294  CA  TYR A  89       2.440   4.838  18.302  1.00  0.64           C  
ATOM   1295  C   TYR A  89       3.937   4.586  18.047  1.00  0.64           C  
ATOM   1296  O   TYR A  89       4.421   4.691  16.914  1.00  0.64           O  
ATOM   1297  CB  TYR A  89       1.752   3.519  18.085  1.00  0.64           C  
ATOM   1298  CG  TYR A  89       0.278   3.438  18.260  1.00  0.64           C  
ATOM   1299  CD1 TYR A  89      -0.536   3.790  17.210  1.00  0.64           C  
ATOM   1300  CD2 TYR A  89      -0.264   2.956  19.408  1.00  0.64           C  
ATOM   1301  CE1 TYR A  89      -1.897   3.693  17.326  1.00  0.64           C  
ATOM   1302  CE2 TYR A  89      -1.626   2.852  19.544  1.00  0.64           C  
ATOM   1303  CZ  TYR A  89      -2.446   3.224  18.507  1.00  0.64           C  
ATOM   1304  OH  TYR A  89      -3.812   3.122  18.638  1.00  0.64           O  
ATOM   1305  H   TYR A  89       2.028   5.683  16.391  1.00  0.64           H  
ATOM   1306  HA  TYR A  89       2.314   5.183  19.323  1.00  0.64           H  
ATOM   1307 1HB  TYR A  89       1.941   3.293  17.060  1.00  0.64           H  
ATOM   1308 2HB  TYR A  89       2.221   2.758  18.696  1.00  0.64           H  
ATOM   1309  HD1 TYR A  89      -0.096   4.148  16.285  1.00  0.64           H  
ATOM   1310  HD2 TYR A  89       0.383   2.658  20.221  1.00  0.64           H  
ATOM   1311  HE1 TYR A  89      -2.537   3.980  16.492  1.00  0.64           H  
ATOM   1312  HE2 TYR A  89      -2.054   2.472  20.472  1.00  0.64           H  
ATOM   1313  HH  TYR A  89      -4.232   3.400  17.821  1.00  0.64           H  
ATOM   1314  N   LEU A  90       4.647   4.163  19.080  1.00  0.63           N  
ATOM   1315  CA  LEU A  90       6.020   3.727  18.911  1.00  0.63           C  
ATOM   1316  C   LEU A  90       6.259   2.394  19.587  1.00  0.63           C  
ATOM   1317  O   LEU A  90       5.872   2.174  20.734  1.00  0.63           O  
ATOM   1318  CB  LEU A  90       6.981   4.801  19.413  1.00  0.63           C  
ATOM   1319  CG  LEU A  90       8.432   4.499  19.303  1.00  0.63           C  
ATOM   1320  CD1 LEU A  90       9.154   5.754  18.988  1.00  0.63           C  
ATOM   1321  CD2 LEU A  90       8.867   3.935  20.632  1.00  0.63           C  
ATOM   1322  H   LEU A  90       4.226   4.153  20.001  1.00  0.63           H  
ATOM   1323  HA  LEU A  90       6.206   3.593  17.849  1.00  0.63           H  
ATOM   1324 1HB  LEU A  90       6.793   5.713  18.847  1.00  0.63           H  
ATOM   1325 2HB  LEU A  90       6.761   4.999  20.462  1.00  0.63           H  
ATOM   1326  HG  LEU A  90       8.631   3.779  18.517  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  90      10.211   5.554  18.940  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  90       8.811   6.145  18.031  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  90       8.942   6.454  19.759  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  90       9.904   3.715  20.620  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  90       8.668   4.651  21.418  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  90       8.311   3.024  20.828  1.00  0.63           H  
ATOM   1333  N   LEU A  91       6.880   1.497  18.840  1.00  0.62           N  
ATOM   1334  CA  LEU A  91       7.154   0.144  19.288  1.00  0.62           C  
ATOM   1335  C   LEU A  91       8.604  -0.035  19.728  1.00  0.62           C  
ATOM   1336  O   LEU A  91       9.529  -0.031  18.917  1.00  0.62           O  
ATOM   1337  CB  LEU A  91       6.744  -0.806  18.142  1.00  0.62           C  
ATOM   1338  CG  LEU A  91       7.054  -2.252  18.281  1.00  0.62           C  
ATOM   1339  CD1 LEU A  91       6.408  -2.828  19.464  1.00  0.62           C  
ATOM   1340  CD2 LEU A  91       6.554  -2.982  17.068  1.00  0.62           C  
ATOM   1341  H   LEU A  91       7.196   1.787  17.916  1.00  0.62           H  
ATOM   1342  HA  LEU A  91       6.521  -0.068  20.148  1.00  0.62           H  
ATOM   1343 1HB  LEU A  91       5.662  -0.725  18.013  1.00  0.62           H  
ATOM   1344 2HB  LEU A  91       7.213  -0.454  17.228  1.00  0.62           H  
ATOM   1345  HG  LEU A  91       8.106  -2.362  18.372  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  91       6.670  -3.880  19.504  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  91       6.756  -2.314  20.364  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  91       5.340  -2.728  19.371  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  91       6.783  -4.021  17.168  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  91       5.492  -2.859  17.019  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  91       7.007  -2.603  16.171  1.00  0.62           H  
ATOM   1352  N   ASN A  92       8.784  -0.207  21.033  1.00  0.62           N  
ATOM   1353  CA  ASN A  92      10.091  -0.325  21.664  1.00  0.62           C  
ATOM   1354  C   ASN A  92      10.470  -1.783  21.723  1.00  0.62           C  
ATOM   1355  O   ASN A  92       9.812  -2.563  22.411  1.00  0.62           O  
ATOM   1356  CB  ASN A  92      10.035   0.192  23.075  1.00  0.62           C  
ATOM   1357  CG  ASN A  92       9.695   1.611  23.210  1.00  0.62           C  
ATOM   1358  OD1 ASN A  92      10.494   2.541  23.095  1.00  0.62           O  
ATOM   1359  ND2 ASN A  92       8.438   1.802  23.423  1.00  0.62           N  
ATOM   1360  H   ASN A  92       7.969  -0.234  21.641  1.00  0.62           H  
ATOM   1361  HA  ASN A  92      10.840   0.208  21.076  1.00  0.62           H  
ATOM   1362 1HB  ASN A  92       9.303  -0.390  23.637  1.00  0.62           H  
ATOM   1363 2HB  ASN A  92      11.002   0.027  23.547  1.00  0.62           H  
ATOM   1364 1HD2 ASN A  92       8.076   2.722  23.525  1.00  0.62           H  
ATOM   1365 2HD2 ASN A  92       7.808   1.005  23.451  1.00  0.62           H  
ATOM   1366  N   ILE A  93      11.476  -2.160  20.963  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      11.900  -3.554  20.860  1.00  0.61           C  
ATOM   1368  C   ILE A  93      13.339  -3.733  21.212  1.00  0.61           C  
ATOM   1369  O   ILE A  93      14.176  -2.945  20.773  1.00  0.61           O  
ATOM   1370  CB  ILE A  93      11.674  -4.111  19.464  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93      10.283  -4.095  19.185  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      12.252  -5.512  19.313  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93      10.047  -4.389  17.837  1.00  0.61           C  
ATOM   1374  H   ILE A  93      11.969  -1.441  20.434  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      11.312  -4.150  21.557  1.00  0.61           H  
ATOM   1376  HB  ILE A  93      12.127  -3.475  18.754  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93       9.805  -4.824  19.787  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93       9.871  -3.134  19.415  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      12.061  -5.865  18.303  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      13.321  -5.499  19.485  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      11.778  -6.185  20.032  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93       8.993  -4.405  17.637  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      10.530  -3.649  17.229  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93      10.469  -5.356  17.622  1.00  0.61           H  
ATOM   1385  N   THR A  94      13.628  -4.752  22.000  1.00  0.62           N  
ATOM   1386  CA  THR A  94      15.016  -5.007  22.345  1.00  0.62           C  
ATOM   1387  C   THR A  94      15.574  -6.216  21.607  1.00  0.62           C  
ATOM   1388  O   THR A  94      15.016  -7.304  21.696  1.00  0.62           O  
ATOM   1389  CB  THR A  94      15.153  -5.216  23.849  1.00  0.62           C  
ATOM   1390  OG1 THR A  94      14.726  -4.041  24.520  1.00  0.62           O  
ATOM   1391  CG2 THR A  94      16.580  -5.488  24.188  1.00  0.62           C  
ATOM   1392  H   THR A  94      12.865  -5.358  22.325  1.00  0.62           H  
ATOM   1393  HA  THR A  94      15.614  -4.142  22.060  1.00  0.62           H  
ATOM   1394  HB  THR A  94      14.533  -6.055  24.169  1.00  0.62           H  
ATOM   1395  HG1 THR A  94      15.259  -3.288  24.174  1.00  0.62           H  
ATOM   1396 1HG2 THR A  94      16.668  -5.618  25.236  1.00  0.62           H  
ATOM   1397 2HG2 THR A  94      16.908  -6.385  23.680  1.00  0.62           H  
ATOM   1398 3HG2 THR A  94      17.192  -4.649  23.870  1.00  0.62           H  
ATOM   1399  N   GLY A  95      16.658  -6.032  20.862  1.00  0.63           N  
ATOM   1400  CA  GLY A  95      17.270  -7.145  20.141  1.00  0.63           C  
ATOM   1401  C   GLY A  95      18.395  -7.755  20.979  1.00  0.63           C  
ATOM   1402  O   GLY A  95      18.649  -7.292  22.089  1.00  0.63           O  
ATOM   1403  H   GLY A  95      17.071  -5.109  20.813  1.00  0.63           H  
ATOM   1404 1HA  GLY A  95      16.516  -7.897  19.914  1.00  0.63           H  
ATOM   1405 2HA  GLY A  95      17.663  -6.771  19.197  1.00  0.63           H  
ATOM   1406  N   PRO A  96      19.067  -8.801  20.483  1.00  0.65           N  
ATOM   1407  CA  PRO A  96      20.196  -9.468  21.105  1.00  0.65           C  
ATOM   1408  C   PRO A  96      21.427  -8.597  21.064  1.00  0.65           C  
ATOM   1409  O   PRO A  96      21.593  -7.808  20.138  1.00  0.65           O  
ATOM   1410  CB  PRO A  96      20.383 -10.703  20.238  1.00  0.65           C  
ATOM   1411  CG  PRO A  96      19.822 -10.327  18.900  1.00  0.65           C  
ATOM   1412  CD  PRO A  96      18.666  -9.379  19.200  1.00  0.65           C  
ATOM   1413  HA  PRO A  96      19.941  -9.742  22.142  1.00  0.65           H  
ATOM   1414 1HB  PRO A  96      21.453 -10.950  20.173  1.00  0.65           H  
ATOM   1415 2HB  PRO A  96      19.905 -11.557  20.696  1.00  0.65           H  
ATOM   1416 1HG  PRO A  96      20.601  -9.875  18.268  1.00  0.65           H  
ATOM   1417 2HG  PRO A  96      19.502 -11.249  18.402  1.00  0.65           H  
ATOM   1418 1HD  PRO A  96      18.618  -8.622  18.420  1.00  0.65           H  
ATOM   1419 2HD  PRO A  96      17.721  -9.929  19.307  1.00  0.65           H  
ATOM   1420  N   HIS A  97      22.324  -8.792  22.014  1.00  0.68           N  
ATOM   1421  CA  HIS A  97      23.599  -8.089  22.007  1.00  0.68           C  
ATOM   1422  C   HIS A  97      24.717  -9.113  21.720  1.00  0.68           C  
ATOM   1423  O   HIS A  97      25.032  -9.984  22.547  1.00  0.68           O  
ATOM   1424  CB  HIS A  97      23.750  -7.332  23.336  1.00  0.68           C  
ATOM   1425  CG  HIS A  97      24.958  -6.452  23.486  1.00  0.68           C  
ATOM   1426  ND1 HIS A  97      25.197  -5.728  24.646  1.00  0.68           N  
ATOM   1427  CD2 HIS A  97      25.984  -6.165  22.653  1.00  0.68           C  
ATOM   1428  CE1 HIS A  97      26.327  -5.053  24.515  1.00  0.68           C  
ATOM   1429  NE2 HIS A  97      26.820  -5.297  23.324  1.00  0.68           N  
ATOM   1430  H   HIS A  97      22.123  -9.448  22.757  1.00  0.68           H  
ATOM   1431  HA  HIS A  97      23.615  -7.350  21.204  1.00  0.68           H  
ATOM   1432 1HB  HIS A  97      22.867  -6.706  23.483  1.00  0.68           H  
ATOM   1433 2HB  HIS A  97      23.767  -8.057  24.150  1.00  0.68           H  
ATOM   1434  HD2 HIS A  97      26.133  -6.548  21.647  1.00  0.68           H  
ATOM   1435  HE1 HIS A  97      26.776  -4.405  25.265  1.00  0.68           H  
ATOM   1436  HE2 HIS A  97      27.705  -4.913  22.959  1.00  0.68           H  
ATOM   1437  N   LYS A  98      25.303  -9.018  20.521  1.00  0.72           N  
ATOM   1438  CA  LYS A  98      26.300  -9.988  20.054  1.00  0.72           C  
ATOM   1439  C   LYS A  98      27.477 -10.163  20.999  1.00  0.72           C  
ATOM   1440  O   LYS A  98      27.962 -11.275  21.205  1.00  0.72           O  
ATOM   1441  CB  LYS A  98      26.867  -9.606  18.691  1.00  0.72           C  
ATOM   1442  CG  LYS A  98      27.891 -10.630  18.173  1.00  0.72           C  
ATOM   1443  CD  LYS A  98      28.444 -10.259  16.816  1.00  0.72           C  
ATOM   1444  CE  LYS A  98      29.492 -11.259  16.353  1.00  0.72           C  
ATOM   1445  NZ  LYS A  98      30.070 -10.889  15.032  1.00  0.72           N  
ATOM   1446  H   LYS A  98      25.040  -8.243  19.908  1.00  0.72           H  
ATOM   1447  HA  LYS A  98      25.805 -10.956  19.960  1.00  0.72           H  
ATOM   1448 1HB  LYS A  98      26.060  -9.507  17.963  1.00  0.72           H  
ATOM   1449 2HB  LYS A  98      27.364  -8.639  18.760  1.00  0.72           H  
ATOM   1450 1HG  LYS A  98      28.718 -10.696  18.881  1.00  0.72           H  
ATOM   1451 2HG  LYS A  98      27.417 -11.608  18.104  1.00  0.72           H  
ATOM   1452 1HD  LYS A  98      27.640 -10.210  16.087  1.00  0.72           H  
ATOM   1453 2HD  LYS A  98      28.913  -9.282  16.883  1.00  0.72           H  
ATOM   1454 1HE  LYS A  98      30.293 -11.298  17.089  1.00  0.72           H  
ATOM   1455 2HE  LYS A  98      29.035 -12.245  16.274  1.00  0.72           H  
ATOM   1456 1HZ  LYS A  98      30.761 -11.572  14.761  1.00  0.72           H  
ATOM   1457 2HZ  LYS A  98      29.338 -10.859  14.340  1.00  0.72           H  
ATOM   1458 3HZ  LYS A  98      30.504  -9.977  15.101  1.00  0.72           H  
ATOM   1459  N   GLN A  99      27.927  -9.067  21.591  1.00  0.75           N  
ATOM   1460  CA  GLN A  99      29.094  -9.069  22.463  1.00  0.75           C  
ATOM   1461  C   GLN A  99      28.885  -9.904  23.723  1.00  0.75           C  
ATOM   1462  O   GLN A  99      29.854 -10.304  24.369  1.00  0.75           O  
ATOM   1463  CB  GLN A  99      29.472  -7.640  22.837  1.00  0.75           C  
ATOM   1464  CG  GLN A  99      29.991  -6.812  21.652  1.00  0.75           C  
ATOM   1465  CD  GLN A  99      30.296  -5.350  22.000  1.00  0.75           C  
ATOM   1466  OE1 GLN A  99      29.483  -4.628  22.604  1.00  0.75           O  
ATOM   1467  NE2 GLN A  99      31.488  -4.901  21.614  1.00  0.75           N  
ATOM   1468  H   GLN A  99      27.456  -8.195  21.402  1.00  0.75           H  
ATOM   1469  HA  GLN A  99      29.926  -9.506  21.911  1.00  0.75           H  
ATOM   1470 1HB  GLN A  99      28.635  -7.160  23.288  1.00  0.75           H  
ATOM   1471 2HB  GLN A  99      30.261  -7.668  23.587  1.00  0.75           H  
ATOM   1472 1HG  GLN A  99      30.908  -7.272  21.285  1.00  0.75           H  
ATOM   1473 2HG  GLN A  99      29.232  -6.822  20.867  1.00  0.75           H  
ATOM   1474 1HE2 GLN A  99      31.756  -3.956  21.808  1.00  0.75           H  
ATOM   1475 2HE2 GLN A  99      32.120  -5.509  21.130  1.00  0.75           H  
ATOM   1476  N   ASN A 100      27.622 -10.149  24.091  1.00  0.79           N  
ATOM   1477  CA  ASN A 100      27.315 -10.941  25.267  1.00  0.79           C  
ATOM   1478  C   ASN A 100      27.001 -12.387  24.881  1.00  0.79           C  
ATOM   1479  O   ASN A 100      26.617 -13.194  25.730  1.00  0.79           O  
ATOM   1480  CB  ASN A 100      26.158 -10.330  26.027  1.00  0.79           C  
ATOM   1481  CG  ASN A 100      26.518  -9.020  26.670  1.00  0.79           C  
ATOM   1482  OD1 ASN A 100      27.628  -8.849  27.190  1.00  0.79           O  
ATOM   1483  ND2 ASN A 100      25.600  -8.097  26.660  1.00  0.79           N  
ATOM   1484  H   ASN A 100      26.844  -9.827  23.520  1.00  0.79           H  
ATOM   1485  HA  ASN A 100      28.191 -10.960  25.916  1.00  0.79           H  
ATOM   1486 1HB  ASN A 100      25.328 -10.161  25.335  1.00  0.79           H  
ATOM   1487 2HB  ASN A 100      25.810 -11.025  26.791  1.00  0.79           H  
ATOM   1488 1HD2 ASN A 100      25.777  -7.208  27.083  1.00  0.79           H  
ATOM   1489 2HD2 ASN A 100      24.714  -8.276  26.233  1.00  0.79           H  
ATOM   1490  N   GLY A 101      27.179 -12.721  23.598  1.00  0.83           N  
ATOM   1491  CA  GLY A 101      26.912 -14.063  23.108  1.00  0.83           C  
ATOM   1492  C   GLY A 101      25.425 -14.372  22.926  1.00  0.83           C  
ATOM   1493  O   GLY A 101      25.039 -15.541  22.941  1.00  0.83           O  
ATOM   1494  H   GLY A 101      27.512 -12.037  22.923  1.00  0.83           H  
ATOM   1495 1HA  GLY A 101      27.421 -14.188  22.152  1.00  0.83           H  
ATOM   1496 2HA  GLY A 101      27.352 -14.786  23.793  1.00  0.83           H  
ATOM   1497  N   GLU A 102      24.578 -13.353  22.770  1.00  0.85           N  
ATOM   1498  CA  GLU A 102      23.157 -13.644  22.649  1.00  0.85           C  
ATOM   1499  C   GLU A 102      22.840 -14.375  21.318  1.00  0.85           C  
ATOM   1500  O   GLU A 102      23.392 -14.004  20.282  1.00  0.85           O  
ATOM   1501  CB  GLU A 102      22.367 -12.355  22.768  1.00  0.85           C  
ATOM   1502  CG  GLU A 102      22.467 -11.710  24.138  1.00  0.85           C  
ATOM   1503  CD  GLU A 102      21.852 -12.537  25.222  1.00  0.85           C  
ATOM   1504  OE1 GLU A 102      21.116 -13.438  24.914  1.00  0.85           O  
ATOM   1505  OE2 GLU A 102      22.132 -12.278  26.364  1.00  0.85           O  
ATOM   1506  H   GLU A 102      24.905 -12.385  22.742  1.00  0.85           H  
ATOM   1507  HA  GLU A 102      22.893 -14.241  23.507  1.00  0.85           H  
ATOM   1508 1HB  GLU A 102      22.754 -11.643  22.047  1.00  0.85           H  
ATOM   1509 2HB  GLU A 102      21.341 -12.524  22.537  1.00  0.85           H  
ATOM   1510 1HG  GLU A 102      23.521 -11.547  24.369  1.00  0.85           H  
ATOM   1511 2HG  GLU A 102      21.973 -10.744  24.118  1.00  0.85           H  
ATOM   1512  N   PRO A 103      21.975 -15.421  21.315  1.00  0.86           N  
ATOM   1513  CA  PRO A 103      21.542 -16.186  20.146  1.00  0.86           C  
ATOM   1514  C   PRO A 103      20.836 -15.378  19.067  1.00  0.86           C  
ATOM   1515  O   PRO A 103      20.044 -14.483  19.347  1.00  0.86           O  
ATOM   1516  CB  PRO A 103      20.552 -17.193  20.740  1.00  0.86           C  
ATOM   1517  CG  PRO A 103      20.944 -17.331  22.183  1.00  0.86           C  
ATOM   1518  CD  PRO A 103      21.462 -15.973  22.597  1.00  0.86           C  
ATOM   1519  HA  PRO A 103      22.416 -16.705  19.723  1.00  0.86           H  
ATOM   1520 1HB  PRO A 103      19.532 -16.853  20.589  1.00  0.86           H  
ATOM   1521 2HB  PRO A 103      20.635 -18.148  20.201  1.00  0.86           H  
ATOM   1522 1HG  PRO A 103      20.076 -17.645  22.783  1.00  0.86           H  
ATOM   1523 2HG  PRO A 103      21.706 -18.118  22.292  1.00  0.86           H  
ATOM   1524 1HD  PRO A 103      20.681 -15.336  23.035  1.00  0.86           H  
ATOM   1525 2HD  PRO A 103      22.278 -16.190  23.299  1.00  0.86           H  
ATOM   1526  N   GLY A 104      21.026 -15.792  17.811  1.00  0.86           N  
ATOM   1527  CA  GLY A 104      20.352 -15.168  16.665  1.00  0.86           C  
ATOM   1528  C   GLY A 104      18.828 -15.331  16.729  1.00  0.86           C  
ATOM   1529  O   GLY A 104      18.079 -14.545  16.145  1.00  0.86           O  
ATOM   1530  H   GLY A 104      21.684 -16.539  17.636  1.00  0.86           H  
ATOM   1531 1HA  GLY A 104      20.605 -14.107  16.633  1.00  0.86           H  
ATOM   1532 2HA  GLY A 104      20.727 -15.611  15.743  1.00  0.86           H  
ATOM   1533  N   GLU A 105      18.371 -16.303  17.510  1.00  0.84           N  
ATOM   1534  CA  GLU A 105      16.951 -16.581  17.679  1.00  0.84           C  
ATOM   1535  C   GLU A 105      16.246 -15.384  18.309  1.00  0.84           C  
ATOM   1536  O   GLU A 105      15.047 -15.172  18.111  1.00  0.84           O  
ATOM   1537  CB  GLU A 105      16.751 -17.832  18.532  1.00  0.84           C  
ATOM   1538  CG  GLU A 105      17.225 -19.133  17.862  1.00  0.84           C  
ATOM   1539  CD  GLU A 105      16.446 -19.497  16.604  1.00  0.84           C  
ATOM   1540  OE1 GLU A 105      15.242 -19.573  16.664  1.00  0.84           O  
ATOM   1541  OE2 GLU A 105      17.070 -19.677  15.571  1.00  0.84           O  
ATOM   1542  H   GLU A 105      19.043 -16.889  17.981  1.00  0.84           H  
ATOM   1543  HA  GLU A 105      16.513 -16.756  16.698  1.00  0.84           H  
ATOM   1544 1HB  GLU A 105      17.293 -17.717  19.472  1.00  0.84           H  
ATOM   1545 2HB  GLU A 105      15.695 -17.941  18.774  1.00  0.84           H  
ATOM   1546 1HG  GLU A 105      18.278 -19.021  17.602  1.00  0.84           H  
ATOM   1547 2HG  GLU A 105      17.143 -19.946  18.582  1.00  0.84           H  
ATOM   1548  N   LEU A 106      16.984 -14.602  19.090  1.00  0.82           N  
ATOM   1549  CA  LEU A 106      16.419 -13.441  19.745  1.00  0.82           C  
ATOM   1550  C   LEU A 106      16.158 -12.338  18.729  1.00  0.82           C  
ATOM   1551  O   LEU A 106      15.326 -11.459  18.962  1.00  0.82           O  
ATOM   1552  CB  LEU A 106      17.393 -12.952  20.793  1.00  0.82           C  
ATOM   1553  CG  LEU A 106      17.297 -13.572  22.151  1.00  0.82           C  
ATOM   1554  CD1 LEU A 106      17.330 -15.074  22.017  1.00  0.82           C  
ATOM   1555  CD2 LEU A 106      18.491 -13.124  22.938  1.00  0.82           C  
ATOM   1556  H   LEU A 106      17.980 -14.787  19.211  1.00  0.82           H  
ATOM   1557  HA  LEU A 106      15.480 -13.722  20.219  1.00  0.82           H  
ATOM   1558 1HB  LEU A 106      18.381 -13.144  20.431  1.00  0.82           H  
ATOM   1559 2HB  LEU A 106      17.272 -11.875  20.911  1.00  0.82           H  
ATOM   1560  HG  LEU A 106      16.372 -13.266  22.650  1.00  0.82           H  
ATOM   1561 1HD1 LEU A 106      17.293 -15.531  23.005  1.00  0.82           H  
ATOM   1562 2HD1 LEU A 106      16.480 -15.412  21.428  1.00  0.82           H  
ATOM   1563 3HD1 LEU A 106      18.246 -15.344  21.525  1.00  0.82           H  
ATOM   1564 1HD2 LEU A 106      18.476 -13.564  23.935  1.00  0.82           H  
ATOM   1565 2HD2 LEU A 106      19.374 -13.454  22.412  1.00  0.82           H  
ATOM   1566 3HD2 LEU A 106      18.506 -12.045  23.024  1.00  0.82           H  
ATOM   1567  N   LEU A 107      16.886 -12.371  17.603  1.00  0.79           N  
ATOM   1568  CA  LEU A 107      16.726 -11.379  16.559  1.00  0.79           C  
ATOM   1569  C   LEU A 107      15.448 -11.737  15.836  1.00  0.79           C  
ATOM   1570  O   LEU A 107      14.646 -10.864  15.510  1.00  0.79           O  
ATOM   1571  CB  LEU A 107      17.946 -11.332  15.633  1.00  0.79           C  
ATOM   1572  CG  LEU A 107      17.947 -10.218  14.638  1.00  0.79           C  
ATOM   1573  CD1 LEU A 107      17.823  -8.884  15.369  1.00  0.79           C  
ATOM   1574  CD2 LEU A 107      19.246 -10.225  13.904  1.00  0.79           C  
ATOM   1575  H   LEU A 107      17.532 -13.134  17.433  1.00  0.79           H  
ATOM   1576  HA  LEU A 107      16.606 -10.398  17.011  1.00  0.79           H  
ATOM   1577 1HB  LEU A 107      18.845 -11.261  16.221  1.00  0.79           H  
ATOM   1578 2HB  LEU A 107      17.982 -12.264  15.070  1.00  0.79           H  
ATOM   1579  HG  LEU A 107      17.124 -10.330  13.954  1.00  0.79           H  
ATOM   1580 1HD1 LEU A 107      17.840  -8.076  14.644  1.00  0.79           H  
ATOM   1581 2HD1 LEU A 107      16.887  -8.853  15.923  1.00  0.79           H  
ATOM   1582 3HD1 LEU A 107      18.656  -8.770  16.053  1.00  0.79           H  
ATOM   1583 1HD2 LEU A 107      19.249  -9.398  13.234  1.00  0.79           H  
ATOM   1584 2HD2 LEU A 107      20.063 -10.108  14.615  1.00  0.79           H  
ATOM   1585 3HD2 LEU A 107      19.367 -11.161  13.360  1.00  0.79           H  
ATOM   1586  N   LYS A 108      15.240 -13.049  15.631  1.00  0.77           N  
ATOM   1587  CA  LYS A 108      14.010 -13.518  14.998  1.00  0.77           C  
ATOM   1588  C   LYS A 108      12.860 -13.083  15.895  1.00  0.77           C  
ATOM   1589  O   LYS A 108      11.858 -12.564  15.416  1.00  0.77           O  
ATOM   1590  CB  LYS A 108      14.029 -15.042  14.830  1.00  0.77           C  
ATOM   1591  CG  LYS A 108      15.012 -15.573  13.804  1.00  0.77           C  
ATOM   1592  CD  LYS A 108      15.026 -17.082  13.791  1.00  0.77           C  
ATOM   1593  CE  LYS A 108      16.071 -17.622  12.827  1.00  0.77           C  
ATOM   1594  NZ  LYS A 108      16.171 -19.109  12.902  1.00  0.77           N  
ATOM   1595  H   LYS A 108      15.970 -13.708  15.910  1.00  0.77           H  
ATOM   1596  HA  LYS A 108      13.870 -13.041  14.038  1.00  0.77           H  
ATOM   1597 1HB  LYS A 108      14.261 -15.512  15.779  1.00  0.77           H  
ATOM   1598 2HB  LYS A 108      13.036 -15.380  14.541  1.00  0.77           H  
ATOM   1599 1HG  LYS A 108      14.710 -15.260  12.823  1.00  0.77           H  
ATOM   1600 2HG  LYS A 108      16.015 -15.191  14.016  1.00  0.77           H  
ATOM   1601 1HD  LYS A 108      15.242 -17.458  14.791  1.00  0.77           H  
ATOM   1602 2HD  LYS A 108      14.046 -17.451  13.494  1.00  0.77           H  
ATOM   1603 1HE  LYS A 108      15.804 -17.334  11.811  1.00  0.77           H  
ATOM   1604 2HE  LYS A 108      17.041 -17.190  13.075  1.00  0.77           H  
ATOM   1605 1HZ  LYS A 108      16.872 -19.441  12.264  1.00  0.77           H  
ATOM   1606 2HZ  LYS A 108      16.440 -19.373  13.872  1.00  0.77           H  
ATOM   1607 3HZ  LYS A 108      15.286 -19.528  12.678  1.00  0.77           H  
ATOM   1608  N   GLY A 109      13.053 -13.197  17.211  1.00  0.76           N  
ATOM   1609  CA  GLY A 109      12.070 -12.747  18.189  1.00  0.76           C  
ATOM   1610  C   GLY A 109      11.775 -11.257  18.010  1.00  0.76           C  
ATOM   1611  O   GLY A 109      10.613 -10.854  17.859  1.00  0.76           O  
ATOM   1612  H   GLY A 109      13.896 -13.663  17.545  1.00  0.76           H  
ATOM   1613 1HA  GLY A 109      11.154 -13.326  18.086  1.00  0.76           H  
ATOM   1614 2HA  GLY A 109      12.460 -12.922  19.193  1.00  0.76           H  
ATOM   1615  N   ALA A 110      12.838 -10.444  17.995  1.00  0.76           N  
ATOM   1616  CA  ALA A 110      12.701  -9.003  17.852  1.00  0.76           C  
ATOM   1617  C   ALA A 110      11.957  -8.653  16.575  1.00  0.76           C  
ATOM   1618  O   ALA A 110      11.126  -7.752  16.564  1.00  0.76           O  
ATOM   1619  CB  ALA A 110      14.071  -8.349  17.847  1.00  0.76           C  
ATOM   1620  H   ALA A 110      13.767 -10.840  18.127  1.00  0.76           H  
ATOM   1621  HA  ALA A 110      12.129  -8.631  18.700  1.00  0.76           H  
ATOM   1622 1HB  ALA A 110      13.974  -7.274  17.759  1.00  0.76           H  
ATOM   1623 2HB  ALA A 110      14.582  -8.596  18.773  1.00  0.76           H  
ATOM   1624 3HB  ALA A 110      14.642  -8.725  17.005  1.00  0.76           H  
ATOM   1625  N   TYR A 111      12.197  -9.385  15.499  1.00  0.78           N  
ATOM   1626  CA  TYR A 111      11.463  -9.084  14.287  1.00  0.78           C  
ATOM   1627  C   TYR A 111      10.030  -9.619  14.317  1.00  0.78           C  
ATOM   1628  O   TYR A 111       9.100  -8.933  13.893  1.00  0.78           O  
ATOM   1629  CB  TYR A 111      12.235  -9.558  13.071  1.00  0.78           C  
ATOM   1630  CG  TYR A 111      13.382  -8.653  12.718  1.00  0.78           C  
ATOM   1631  CD1 TYR A 111      14.678  -9.063  12.837  1.00  0.78           C  
ATOM   1632  CD2 TYR A 111      13.111  -7.395  12.262  1.00  0.78           C  
ATOM   1633  CE1 TYR A 111      15.698  -8.230  12.487  1.00  0.78           C  
ATOM   1634  CE2 TYR A 111      14.127  -6.548  11.937  1.00  0.78           C  
ATOM   1635  CZ  TYR A 111      15.420  -6.978  12.042  1.00  0.78           C  
ATOM   1636  OH  TYR A 111      16.450  -6.181  11.702  1.00  0.78           O  
ATOM   1637  H   TYR A 111      12.905 -10.121  15.514  1.00  0.78           H  
ATOM   1638  HA  TYR A 111      11.388  -8.011  14.207  1.00  0.78           H  
ATOM   1639 1HB  TYR A 111      12.632 -10.561  13.262  1.00  0.78           H  
ATOM   1640 2HB  TYR A 111      11.575  -9.621  12.216  1.00  0.78           H  
ATOM   1641  HD1 TYR A 111      14.890 -10.044  13.199  1.00  0.78           H  
ATOM   1642  HD2 TYR A 111      12.083  -7.072  12.164  1.00  0.78           H  
ATOM   1643  HE1 TYR A 111      16.731  -8.553  12.561  1.00  0.78           H  
ATOM   1644  HE2 TYR A 111      13.906  -5.543  11.581  1.00  0.78           H  
ATOM   1645  HH  TYR A 111      17.277  -6.661  11.850  1.00  0.78           H  
ATOM   1646  N   ARG A 112       9.794 -10.763  14.928  1.00  0.82           N  
ATOM   1647  CA  ARG A 112       8.435 -11.275  14.963  1.00  0.82           C  
ATOM   1648  C   ARG A 112       7.524 -10.296  15.693  1.00  0.82           C  
ATOM   1649  O   ARG A 112       6.366 -10.124  15.318  1.00  0.82           O  
ATOM   1650  CB  ARG A 112       8.410 -12.653  15.593  1.00  0.82           C  
ATOM   1651  CG  ARG A 112       8.993 -13.730  14.670  1.00  0.82           C  
ATOM   1652  CD  ARG A 112       9.194 -15.020  15.340  1.00  0.82           C  
ATOM   1653  NE  ARG A 112       9.745 -16.010  14.422  1.00  0.82           N  
ATOM   1654  CZ  ARG A 112      10.406 -17.120  14.799  1.00  0.82           C  
ATOM   1655  NH1 ARG A 112      10.605 -17.364  16.075  1.00  0.82           N  
ATOM   1656  NH2 ARG A 112      10.859 -17.966  13.891  1.00  0.82           N  
ATOM   1657  H   ARG A 112      10.558 -11.314  15.310  1.00  0.82           H  
ATOM   1658  HA  ARG A 112       8.083 -11.378  13.937  1.00  0.82           H  
ATOM   1659 1HB  ARG A 112       9.001 -12.643  16.510  1.00  0.82           H  
ATOM   1660 2HB  ARG A 112       7.391 -12.929  15.852  1.00  0.82           H  
ATOM   1661 1HG  ARG A 112       8.302 -13.889  13.843  1.00  0.82           H  
ATOM   1662 2HG  ARG A 112       9.937 -13.398  14.272  1.00  0.82           H  
ATOM   1663 1HD  ARG A 112       9.897 -14.889  16.164  1.00  0.82           H  
ATOM   1664 2HD  ARG A 112       8.245 -15.393  15.721  1.00  0.82           H  
ATOM   1665  HE  ARG A 112       9.612 -15.854  13.431  1.00  0.82           H  
ATOM   1666 1HH1 ARG A 112      10.262 -16.718  16.772  1.00  0.82           H  
ATOM   1667 2HH1 ARG A 112      11.107 -18.196  16.359  1.00  0.82           H  
ATOM   1668 1HH2 ARG A 112      10.704 -17.789  12.908  1.00  0.82           H  
ATOM   1669 2HH2 ARG A 112      11.354 -18.798  14.182  1.00  0.82           H  
ATOM   1670  N   CYS A 113       8.058  -9.594  16.699  1.00  0.87           N  
ATOM   1671  CA  CYS A 113       7.272  -8.593  17.412  1.00  0.87           C  
ATOM   1672  C   CYS A 113       7.092  -7.259  16.650  1.00  0.87           C  
ATOM   1673  O   CYS A 113       6.412  -6.368  17.136  1.00  0.87           O  
ATOM   1674  CB  CYS A 113       7.800  -8.353  18.805  1.00  0.87           C  
ATOM   1675  SG  CYS A 113       9.346  -7.605  18.958  1.00  0.87           S  
ATOM   1676  H   CYS A 113       9.019  -9.796  16.992  1.00  0.87           H  
ATOM   1677  HA  CYS A 113       6.280  -9.014  17.555  1.00  0.87           H  
ATOM   1678 1HB  CYS A 113       7.102  -7.725  19.291  1.00  0.87           H  
ATOM   1679 2HB  CYS A 113       7.837  -9.299  19.345  1.00  0.87           H  
ATOM   1680  HG  CYS A 113       9.924  -8.186  17.886  1.00  0.87           H  
ATOM   1681  N   ILE A 114       7.710  -7.130  15.471  1.00  0.92           N  
ATOM   1682  CA  ILE A 114       7.558  -5.999  14.543  1.00  0.92           C  
ATOM   1683  C   ILE A 114       6.439  -6.380  13.582  1.00  0.92           C  
ATOM   1684  O   ILE A 114       5.545  -5.590  13.267  1.00  0.92           O  
ATOM   1685  CB  ILE A 114       8.881  -5.667  13.796  1.00  0.92           C  
ATOM   1686  CG1 ILE A 114       9.841  -5.177  14.768  1.00  0.92           C  
ATOM   1687  CG2 ILE A 114       8.738  -4.711  12.696  1.00  0.92           C  
ATOM   1688  CD1 ILE A 114      11.243  -4.966  14.290  1.00  0.92           C  
ATOM   1689  H   ILE A 114       8.291  -7.893  15.154  1.00  0.92           H  
ATOM   1690  HA  ILE A 114       7.252  -5.116  15.096  1.00  0.92           H  
ATOM   1691  HB  ILE A 114       9.272  -6.572  13.400  1.00  0.92           H  
ATOM   1692 1HG1 ILE A 114       9.464  -4.235  15.148  1.00  0.92           H  
ATOM   1693 2HG1 ILE A 114       9.865  -5.897  15.561  1.00  0.92           H  
ATOM   1694 1HG2 ILE A 114       9.705  -4.550  12.225  1.00  0.92           H  
ATOM   1695 2HG2 ILE A 114       8.035  -5.097  11.961  1.00  0.92           H  
ATOM   1696 3HG2 ILE A 114       8.397  -3.813  13.098  1.00  0.92           H  
ATOM   1697 1HD1 ILE A 114      11.851  -4.612  15.120  1.00  0.92           H  
ATOM   1698 2HD1 ILE A 114      11.637  -5.869  13.943  1.00  0.92           H  
ATOM   1699 3HD1 ILE A 114      11.257  -4.231  13.489  1.00  0.92           H  
ATOM   1700  N   GLY A 115       6.449  -7.652  13.192  1.00  0.98           N  
ATOM   1701  CA  GLY A 115       5.493  -8.257  12.264  1.00  0.98           C  
ATOM   1702  C   GLY A 115       4.025  -8.151  12.714  1.00  0.98           C  
ATOM   1703  O   GLY A 115       3.119  -8.488  11.953  1.00  0.98           O  
ATOM   1704  H   GLY A 115       7.221  -8.234  13.524  1.00  0.98           H  
ATOM   1705 1HA  GLY A 115       5.607  -7.794  11.285  1.00  0.98           H  
ATOM   1706 2HA  GLY A 115       5.753  -9.310  12.143  1.00  0.98           H  
ATOM   1707  N   ILE A 116       3.806  -7.735  13.958  1.00  1.02           N  
ATOM   1708  CA  ILE A 116       2.492  -7.544  14.554  1.00  1.02           C  
ATOM   1709  C   ILE A 116       1.702  -6.349  13.973  1.00  1.02           C  
ATOM   1710  O   ILE A 116       0.486  -6.276  14.176  1.00  1.02           O  
ATOM   1711  CB  ILE A 116       2.647  -7.385  16.081  1.00  1.02           C  
ATOM   1712  CG1 ILE A 116       3.399  -6.112  16.392  1.00  1.02           C  
ATOM   1713  CG2 ILE A 116       3.420  -8.567  16.627  1.00  1.02           C  
ATOM   1714  CD1 ILE A 116       3.502  -5.768  17.888  1.00  1.02           C  
ATOM   1715  H   ILE A 116       4.617  -7.513  14.515  1.00  1.02           H  
ATOM   1716  HA  ILE A 116       1.911  -8.446  14.369  1.00  1.02           H  
ATOM   1717  HB  ILE A 116       1.669  -7.324  16.551  1.00  1.02           H  
ATOM   1718 1HG1 ILE A 116       4.378  -6.182  15.958  1.00  1.02           H  
ATOM   1719 2HG1 ILE A 116       2.891  -5.317  15.913  1.00  1.02           H  
ATOM   1720 1HG2 ILE A 116       3.547  -8.458  17.706  1.00  1.02           H  
ATOM   1721 2HG2 ILE A 116       2.883  -9.487  16.414  1.00  1.02           H  
ATOM   1722 3HG2 ILE A 116       4.396  -8.598  16.147  1.00  1.02           H  
ATOM   1723 1HD1 ILE A 116       4.046  -4.830  18.005  1.00  1.02           H  
ATOM   1724 2HD1 ILE A 116       2.506  -5.662  18.311  1.00  1.02           H  
ATOM   1725 3HD1 ILE A 116       4.040  -6.560  18.407  1.00  1.02           H  
ATOM   1726  N   HIS A 117       2.360  -5.416  13.250  1.00  1.03           N  
ATOM   1727  CA  HIS A 117       1.588  -4.287  12.700  1.00  1.03           C  
ATOM   1728  C   HIS A 117       1.665  -4.205  11.178  1.00  1.03           C  
ATOM   1729  O   HIS A 117       2.640  -4.626  10.564  1.00  1.03           O  
ATOM   1730  CB  HIS A 117       2.041  -2.942  13.252  1.00  1.03           C  
ATOM   1731  CG  HIS A 117       2.034  -2.860  14.713  1.00  1.03           C  
ATOM   1732  ND1 HIS A 117       0.900  -3.023  15.469  1.00  1.03           N  
ATOM   1733  CD2 HIS A 117       3.026  -2.594  15.570  1.00  1.03           C  
ATOM   1734  CE1 HIS A 117       1.208  -2.892  16.741  1.00  1.03           C  
ATOM   1735  NE2 HIS A 117       2.496  -2.626  16.829  1.00  1.03           N  
ATOM   1736  H   HIS A 117       3.372  -5.497  13.113  1.00  1.03           H  
ATOM   1737  HA  HIS A 117       0.537  -4.408  12.958  1.00  1.03           H  
ATOM   1738 1HB  HIS A 117       3.015  -2.744  12.902  1.00  1.03           H  
ATOM   1739 2HB  HIS A 117       1.396  -2.152  12.868  1.00  1.03           H  
ATOM   1740  HD1 HIS A 117      -0.020  -3.221  15.126  1.00  1.03           H  
ATOM   1741  HD2 HIS A 117       4.075  -2.383  15.411  1.00  1.03           H  
ATOM   1742  HE1 HIS A 117       0.445  -2.992  17.511  1.00  1.03           H  
ATOM   1743  N   ALA A 118       0.586  -3.687  10.579  1.00  1.00           N  
ATOM   1744  CA  ALA A 118       0.400  -3.535   9.126  1.00  1.00           C  
ATOM   1745  C   ALA A 118       1.369  -2.609   8.377  1.00  1.00           C  
ATOM   1746  O   ALA A 118       1.664  -2.853   7.201  1.00  1.00           O  
ATOM   1747  CB  ALA A 118      -0.998  -3.025   8.862  1.00  1.00           C  
ATOM   1748  H   ALA A 118      -0.169  -3.378  11.176  1.00  1.00           H  
ATOM   1749  HA  ALA A 118       0.487  -4.527   8.692  1.00  1.00           H  
ATOM   1750 1HB  ALA A 118      -1.169  -2.978   7.787  1.00  1.00           H  
ATOM   1751 2HB  ALA A 118      -1.725  -3.697   9.316  1.00  1.00           H  
ATOM   1752 3HB  ALA A 118      -1.108  -2.029   9.288  1.00  1.00           H  
ATOM   1753  N   ASP A 119       1.796  -1.515   9.021  1.00  0.94           N  
ATOM   1754  CA  ASP A 119       2.612  -0.486   8.357  1.00  0.94           C  
ATOM   1755  C   ASP A 119       3.644   0.125   9.297  1.00  0.94           C  
ATOM   1756  O   ASP A 119       3.312   0.953  10.154  1.00  0.94           O  
ATOM   1757  CB  ASP A 119       1.681   0.611   7.796  1.00  0.94           C  
ATOM   1758  CG  ASP A 119       2.356   1.761   6.980  1.00  0.94           C  
ATOM   1759  OD1 ASP A 119       3.550   1.834   6.907  1.00  0.94           O  
ATOM   1760  OD2 ASP A 119       1.620   2.560   6.440  1.00  0.94           O  
ATOM   1761  H   ASP A 119       1.548  -1.392   9.989  1.00  0.94           H  
ATOM   1762  HA  ASP A 119       3.138  -0.948   7.527  1.00  0.94           H  
ATOM   1763 1HB  ASP A 119       0.949   0.135   7.142  1.00  0.94           H  
ATOM   1764 2HB  ASP A 119       1.127   1.054   8.613  1.00  0.94           H  
ATOM   1765  N   LEU A 120       4.892  -0.323   9.155  1.00  0.87           N  
ATOM   1766  CA  LEU A 120       5.956   0.119  10.054  1.00  0.87           C  
ATOM   1767  C   LEU A 120       7.168   0.734   9.405  1.00  0.87           C  
ATOM   1768  O   LEU A 120       7.633   0.274   8.359  1.00  0.87           O  
ATOM   1769  CB  LEU A 120       6.457  -1.051  10.898  1.00  0.87           C  
ATOM   1770  CG  LEU A 120       5.450  -1.635  11.767  1.00  0.87           C  
ATOM   1771  CD1 LEU A 120       5.929  -2.798  12.413  1.00  0.87           C  
ATOM   1772  CD2 LEU A 120       5.165  -0.671  12.712  1.00  0.87           C  
ATOM   1773  H   LEU A 120       5.082  -0.979   8.392  1.00  0.87           H  
ATOM   1774  HA  LEU A 120       5.535   0.871  10.722  1.00  0.87           H  
ATOM   1775 1HB  LEU A 120       6.836  -1.815  10.258  1.00  0.87           H  
ATOM   1776 2HB  LEU A 120       7.275  -0.695  11.526  1.00  0.87           H  
ATOM   1777  HG  LEU A 120       4.563  -1.895  11.190  1.00  0.87           H  
ATOM   1778 1HD1 LEU A 120       5.180  -3.193  13.081  1.00  0.87           H  
ATOM   1779 2HD1 LEU A 120       6.188  -3.551  11.671  1.00  0.87           H  
ATOM   1780 3HD1 LEU A 120       6.779  -2.508  12.979  1.00  0.87           H  
ATOM   1781 1HD2 LEU A 120       4.406  -1.016  13.391  1.00  0.87           H  
ATOM   1782 2HD2 LEU A 120       6.062  -0.417  13.269  1.00  0.87           H  
ATOM   1783 3HD2 LEU A 120       4.832   0.183  12.155  1.00  0.87           H  
ATOM   1784  N   LEU A 121       7.715   1.725  10.093  1.00  0.81           N  
ATOM   1785  CA  LEU A 121       9.000   2.305   9.739  1.00  0.81           C  
ATOM   1786  C   LEU A 121       9.995   1.850  10.800  1.00  0.81           C  
ATOM   1787  O   LEU A 121       9.725   1.988  11.996  1.00  0.81           O  
ATOM   1788  CB  LEU A 121       8.924   3.814   9.691  1.00  0.81           C  
ATOM   1789  CG  LEU A 121      10.168   4.512   9.376  1.00  0.81           C  
ATOM   1790  CD1 LEU A 121      10.545   4.252   7.977  1.00  0.81           C  
ATOM   1791  CD2 LEU A 121      10.007   5.959   9.650  1.00  0.81           C  
ATOM   1792  H   LEU A 121       7.211   2.081  10.912  1.00  0.81           H  
ATOM   1793  HA  LEU A 121       9.314   1.931   8.769  1.00  0.81           H  
ATOM   1794 1HB  LEU A 121       8.200   4.084   8.932  1.00  0.81           H  
ATOM   1795 2HB  LEU A 121       8.581   4.158  10.650  1.00  0.81           H  
ATOM   1796  HG  LEU A 121      10.932   4.117   9.979  1.00  0.81           H  
ATOM   1797 1HD1 LEU A 121      11.463   4.754   7.780  1.00  0.81           H  
ATOM   1798 2HD1 LEU A 121      10.668   3.192   7.831  1.00  0.81           H  
ATOM   1799 3HD1 LEU A 121       9.771   4.626   7.311  1.00  0.81           H  
ATOM   1800 1HD2 LEU A 121      10.942   6.479   9.442  1.00  0.81           H  
ATOM   1801 2HD2 LEU A 121       9.216   6.364   9.025  1.00  0.81           H  
ATOM   1802 3HD2 LEU A 121       9.751   6.080  10.690  1.00  0.81           H  
ATOM   1803  N   ALA A 122      11.123   1.295  10.381  1.00  0.77           N  
ATOM   1804  CA  ALA A 122      12.052   0.724  11.349  1.00  0.77           C  
ATOM   1805  C   ALA A 122      13.518   0.917  10.962  1.00  0.77           C  
ATOM   1806  O   ALA A 122      13.803   1.309   9.835  1.00  0.77           O  
ATOM   1807  CB  ALA A 122      11.768  -0.783  11.452  1.00  0.77           C  
ATOM   1808  H   ALA A 122      11.287   1.208   9.376  1.00  0.77           H  
ATOM   1809  HA  ALA A 122      11.868   1.215  12.300  1.00  0.77           H  
ATOM   1810 1HB  ALA A 122      12.420  -1.250  12.188  1.00  0.77           H  
ATOM   1811 2HB  ALA A 122      10.730  -0.941  11.740  1.00  0.77           H  
ATOM   1812 3HB  ALA A 122      11.944  -1.245  10.480  1.00  0.77           H  
ATOM   1813  N   PRO A 123      14.443   0.873  11.925  1.00  0.75           N  
ATOM   1814  CA  PRO A 123      15.868   0.744  11.743  1.00  0.75           C  
ATOM   1815  C   PRO A 123      16.160  -0.725  11.562  1.00  0.75           C  
ATOM   1816  O   PRO A 123      15.269  -1.555  11.754  1.00  0.75           O  
ATOM   1817  CB  PRO A 123      16.432   1.266  13.038  1.00  0.75           C  
ATOM   1818  CG  PRO A 123      15.394   0.823  14.061  1.00  0.75           C  
ATOM   1819  CD  PRO A 123      14.058   0.989  13.350  1.00  0.75           C  
ATOM   1820  HA  PRO A 123      16.200   1.334  10.873  1.00  0.75           H  
ATOM   1821 1HB  PRO A 123      17.424   0.821  13.220  1.00  0.75           H  
ATOM   1822 2HB  PRO A 123      16.565   2.351  12.976  1.00  0.75           H  
ATOM   1823 1HG  PRO A 123      15.590  -0.223  14.341  1.00  0.75           H  
ATOM   1824 2HG  PRO A 123      15.454   1.402  14.983  1.00  0.75           H  
ATOM   1825 1HD  PRO A 123      13.391   0.188  13.671  1.00  0.75           H  
ATOM   1826 2HD  PRO A 123      13.641   1.973  13.553  1.00  0.75           H  
ATOM   1827  N   LEU A 124      17.393  -1.055  11.246  1.00  0.76           N  
ATOM   1828  CA  LEU A 124      17.792  -2.452  11.218  1.00  0.76           C  
ATOM   1829  C   LEU A 124      18.247  -2.857  12.622  1.00  0.76           C  
ATOM   1830  O   LEU A 124      18.966  -2.105  13.280  1.00  0.76           O  
ATOM   1831  CB  LEU A 124      18.853  -2.647  10.123  1.00  0.76           C  
ATOM   1832  CG  LEU A 124      19.278  -4.023   9.855  1.00  0.76           C  
ATOM   1833  CD1 LEU A 124      18.121  -4.792   9.363  1.00  0.76           C  
ATOM   1834  CD2 LEU A 124      20.259  -3.995   8.755  1.00  0.76           C  
ATOM   1835  H   LEU A 124      18.075  -0.334  11.052  1.00  0.76           H  
ATOM   1836  HA  LEU A 124      16.929  -3.070  10.981  1.00  0.76           H  
ATOM   1837 1HB  LEU A 124      18.504  -2.228   9.200  1.00  0.76           H  
ATOM   1838 2HB  LEU A 124      19.717  -2.094  10.405  1.00  0.76           H  
ATOM   1839  HG  LEU A 124      19.684  -4.482  10.762  1.00  0.76           H  
ATOM   1840 1HD1 LEU A 124      18.409  -5.803   9.141  1.00  0.76           H  
ATOM   1841 2HD1 LEU A 124      17.358  -4.788  10.098  1.00  0.76           H  
ATOM   1842 3HD1 LEU A 124      17.758  -4.328   8.481  1.00  0.76           H  
ATOM   1843 1HD2 LEU A 124      20.536  -4.992   8.526  1.00  0.76           H  
ATOM   1844 2HD2 LEU A 124      19.806  -3.542   7.876  1.00  0.76           H  
ATOM   1845 3HD2 LEU A 124      21.114  -3.426   9.041  1.00  0.76           H  
ATOM   1846  N   TYR A 125      17.742  -3.992  13.114  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      18.048  -4.506  14.450  1.00  0.79           C  
ATOM   1848  C   TYR A 125      19.212  -5.460  14.530  1.00  0.79           C  
ATOM   1849  O   TYR A 125      19.541  -6.147  13.572  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      16.827  -5.187  15.047  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      15.869  -4.299  15.575  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      15.041  -3.542  14.774  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      15.788  -4.254  16.934  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      14.158  -2.704  15.376  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      14.921  -3.455  17.516  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      14.114  -2.669  16.770  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      13.276  -1.847  17.404  1.00  0.79           O  
ATOM   1858  H   TYR A 125      17.133  -4.562  12.536  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      18.294  -3.650  15.080  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      16.346  -5.789  14.306  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      17.141  -5.856  15.846  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      15.108  -3.594  13.682  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      16.444  -4.877  17.541  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      13.512  -2.078  14.772  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      14.874  -3.425  18.591  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      13.326  -2.010  18.357  1.00  0.79           H  
ATOM   1867  N   GLY A 126      19.827  -5.498  15.710  1.00  0.83           N  
ATOM   1868  CA  GLY A 126      20.918  -6.417  15.998  1.00  0.83           C  
ATOM   1869  C   GLY A 126      22.270  -5.894  15.529  1.00  0.83           C  
ATOM   1870  O   GLY A 126      23.269  -6.585  15.672  1.00  0.83           O  
ATOM   1871  H   GLY A 126      19.511  -4.881  16.445  1.00  0.83           H  
ATOM   1872 1HA  GLY A 126      20.953  -6.611  17.071  1.00  0.83           H  
ATOM   1873 2HA  GLY A 126      20.717  -7.373  15.517  1.00  0.83           H  
ATOM   1874  N   ILE A 127      22.301  -4.663  15.019  1.00  0.86           N  
ATOM   1875  CA  ILE A 127      23.505  -4.051  14.462  1.00  0.86           C  
ATOM   1876  C   ILE A 127      23.897  -2.803  15.237  1.00  0.86           C  
ATOM   1877  O   ILE A 127      23.221  -2.410  16.193  1.00  0.86           O  
ATOM   1878  CB  ILE A 127      23.289  -3.618  13.006  1.00  0.86           C  
ATOM   1879  CG1 ILE A 127      22.257  -2.553  12.923  1.00  0.86           C  
ATOM   1880  CG2 ILE A 127      22.807  -4.799  12.207  1.00  0.86           C  
ATOM   1881  CD1 ILE A 127      22.227  -1.918  11.583  1.00  0.86           C  
ATOM   1882  H   ILE A 127      21.434  -4.149  14.969  1.00  0.86           H  
ATOM   1883  HA  ILE A 127      24.326  -4.761  14.507  1.00  0.86           H  
ATOM   1884  HB  ILE A 127      24.217  -3.243  12.580  1.00  0.86           H  
ATOM   1885 1HG1 ILE A 127      21.285  -2.994  13.124  1.00  0.86           H  
ATOM   1886 2HG1 ILE A 127      22.451  -1.787  13.669  1.00  0.86           H  
ATOM   1887 1HG2 ILE A 127      22.653  -4.469  11.206  1.00  0.86           H  
ATOM   1888 2HG2 ILE A 127      23.550  -5.591  12.236  1.00  0.86           H  
ATOM   1889 3HG2 ILE A 127      21.867  -5.168  12.613  1.00  0.86           H  
ATOM   1890 1HD1 ILE A 127      21.453  -1.154  11.568  1.00  0.86           H  
ATOM   1891 2HD1 ILE A 127      23.193  -1.462  11.373  1.00  0.86           H  
ATOM   1892 3HD1 ILE A 127      22.021  -2.669  10.857  1.00  0.86           H  
ATOM   1893  N   GLY A 128      25.020  -2.194  14.865  1.00  0.89           N  
ATOM   1894  CA  GLY A 128      25.446  -0.975  15.535  1.00  0.89           C  
ATOM   1895  C   GLY A 128      25.734  -1.261  16.989  1.00  0.89           C  
ATOM   1896  O   GLY A 128      26.579  -2.100  17.301  1.00  0.89           O  
ATOM   1897  H   GLY A 128      25.565  -2.564  14.099  1.00  0.89           H  
ATOM   1898 1HA  GLY A 128      26.338  -0.580  15.049  1.00  0.89           H  
ATOM   1899 2HA  GLY A 128      24.666  -0.218  15.450  1.00  0.89           H  
ATOM   1900  N   SER A 129      25.006  -0.598  17.880  1.00  0.90           N  
ATOM   1901  CA  SER A 129      25.185  -0.763  19.319  1.00  0.90           C  
ATOM   1902  C   SER A 129      24.906  -2.197  19.795  1.00  0.90           C  
ATOM   1903  O   SER A 129      25.290  -2.564  20.903  1.00  0.90           O  
ATOM   1904  CB  SER A 129      24.305   0.219  20.074  1.00  0.90           C  
ATOM   1905  OG  SER A 129      22.953  -0.071  19.883  1.00  0.90           O  
ATOM   1906  H   SER A 129      24.310   0.051  17.546  1.00  0.90           H  
ATOM   1907  HA  SER A 129      26.224  -0.533  19.555  1.00  0.90           H  
ATOM   1908 1HB  SER A 129      24.542   0.169  21.137  1.00  0.90           H  
ATOM   1909 2HB  SER A 129      24.515   1.233  19.739  1.00  0.90           H  
ATOM   1910  HG  SER A 129      22.853  -1.004  20.112  1.00  0.90           H  
ATOM   1911  N   TYR A 130      24.239  -3.012  18.970  1.00  0.90           N  
ATOM   1912  CA  TYR A 130      23.971  -4.394  19.348  1.00  0.90           C  
ATOM   1913  C   TYR A 130      25.049  -5.372  18.806  1.00  0.90           C  
ATOM   1914  O   TYR A 130      25.032  -6.566  19.127  1.00  0.90           O  
ATOM   1915  CB  TYR A 130      22.571  -4.765  18.887  1.00  0.90           C  
ATOM   1916  CG  TYR A 130      21.474  -4.039  19.631  1.00  0.90           C  
ATOM   1917  CD1 TYR A 130      21.080  -2.780  19.205  1.00  0.90           C  
ATOM   1918  CD2 TYR A 130      20.859  -4.622  20.740  1.00  0.90           C  
ATOM   1919  CE1 TYR A 130      20.089  -2.097  19.890  1.00  0.90           C  
ATOM   1920  CE2 TYR A 130      19.868  -3.942  21.417  1.00  0.90           C  
ATOM   1921  CZ  TYR A 130      19.488  -2.680  20.998  1.00  0.90           C  
ATOM   1922  OH  TYR A 130      18.527  -2.005  21.686  1.00  0.90           O  
ATOM   1923  H   TYR A 130      23.923  -2.673  18.060  1.00  0.90           H  
ATOM   1924  HA  TYR A 130      23.992  -4.462  20.435  1.00  0.90           H  
ATOM   1925 1HB  TYR A 130      22.482  -4.496  17.852  1.00  0.90           H  
ATOM   1926 2HB  TYR A 130      22.418  -5.829  18.972  1.00  0.90           H  
ATOM   1927  HD1 TYR A 130      21.562  -2.323  18.334  1.00  0.90           H  
ATOM   1928  HD2 TYR A 130      21.160  -5.609  21.080  1.00  0.90           H  
ATOM   1929  HE1 TYR A 130      19.784  -1.100  19.566  1.00  0.90           H  
ATOM   1930  HE2 TYR A 130      19.393  -4.400  22.288  1.00  0.90           H  
ATOM   1931  HH  TYR A 130      18.376  -1.115  21.296  1.00  0.90           H  
ATOM   1932  N   GLY A 131      25.999  -4.855  18.013  1.00  0.88           N  
ATOM   1933  CA  GLY A 131      27.168  -5.602  17.526  1.00  0.88           C  
ATOM   1934  C   GLY A 131      27.064  -6.559  16.316  1.00  0.88           C  
ATOM   1935  O   GLY A 131      28.080  -7.150  15.942  1.00  0.88           O  
ATOM   1936  H   GLY A 131      25.966  -3.866  17.775  1.00  0.88           H  
ATOM   1937 1HA  GLY A 131      27.936  -4.863  17.291  1.00  0.88           H  
ATOM   1938 2HA  GLY A 131      27.571  -6.164  18.366  1.00  0.88           H  
ATOM   1939  N   GLY A 132      25.900  -6.739  15.695  1.00  0.86           N  
ATOM   1940  CA  GLY A 132      25.805  -7.708  14.605  1.00  0.86           C  
ATOM   1941  C   GLY A 132      25.988  -7.179  13.185  1.00  0.86           C  
ATOM   1942  O   GLY A 132      26.350  -6.023  12.955  1.00  0.86           O  
ATOM   1943  H   GLY A 132      25.053  -6.263  15.981  1.00  0.86           H  
ATOM   1944 1HA  GLY A 132      26.537  -8.494  14.778  1.00  0.86           H  
ATOM   1945 2HA  GLY A 132      24.835  -8.198  14.666  1.00  0.86           H  
ATOM   1946  N   ASP A 133      25.732  -8.089  12.242  1.00  0.84           N  
ATOM   1947  CA  ASP A 133      25.858  -7.913  10.796  1.00  0.84           C  
ATOM   1948  C   ASP A 133      24.511  -7.589  10.118  1.00  0.84           C  
ATOM   1949  O   ASP A 133      23.578  -8.391  10.228  1.00  0.84           O  
ATOM   1950  CB  ASP A 133      26.505  -9.167  10.180  1.00  0.84           C  
ATOM   1951  CG  ASP A 133      26.814  -9.111   8.627  1.00  0.84           C  
ATOM   1952  OD1 ASP A 133      26.134  -8.422   7.878  1.00  0.84           O  
ATOM   1953  OD2 ASP A 133      27.766  -9.746   8.231  1.00  0.84           O  
ATOM   1954  H   ASP A 133      25.433  -8.996  12.570  1.00  0.84           H  
ATOM   1955  HA  ASP A 133      26.574  -7.118  10.642  1.00  0.84           H  
ATOM   1956 1HB  ASP A 133      27.442  -9.374  10.700  1.00  0.84           H  
ATOM   1957 2HB  ASP A 133      25.853 -10.015  10.356  1.00  0.84           H  
ATOM   1958  N   PRO A 134      24.350  -6.412   9.481  1.00  0.83           N  
ATOM   1959  CA  PRO A 134      23.167  -5.975   8.758  1.00  0.83           C  
ATOM   1960  C   PRO A 134      22.629  -6.991   7.759  1.00  0.83           C  
ATOM   1961  O   PRO A 134      21.431  -7.019   7.485  1.00  0.83           O  
ATOM   1962  CB  PRO A 134      23.683  -4.731   8.024  1.00  0.83           C  
ATOM   1963  CG  PRO A 134      24.745  -4.180   8.929  1.00  0.83           C  
ATOM   1964  CD  PRO A 134      25.424  -5.392   9.514  1.00  0.83           C  
ATOM   1965  HA  PRO A 134      22.395  -5.733   9.485  1.00  0.83           H  
ATOM   1966 1HB  PRO A 134      24.084  -5.025   7.040  1.00  0.83           H  
ATOM   1967 2HB  PRO A 134      22.887  -4.026   7.822  1.00  0.83           H  
ATOM   1968 1HG  PRO A 134      25.446  -3.560   8.356  1.00  0.83           H  
ATOM   1969 2HG  PRO A 134      24.302  -3.525   9.689  1.00  0.83           H  
ATOM   1970 1HD  PRO A 134      26.275  -5.703   8.888  1.00  0.83           H  
ATOM   1971 2HD  PRO A 134      25.710  -5.148  10.552  1.00  0.83           H  
ATOM   1972  N   ILE A 135      23.470  -7.839   7.187  1.00  0.82           N  
ATOM   1973  CA  ILE A 135      22.902  -8.758   6.219  1.00  0.82           C  
ATOM   1974  C   ILE A 135      22.121  -9.837   6.934  1.00  0.82           C  
ATOM   1975  O   ILE A 135      21.011 -10.172   6.528  1.00  0.82           O  
ATOM   1976  CB  ILE A 135      23.953  -9.358   5.304  1.00  0.82           C  
ATOM   1977  CG1 ILE A 135      24.632  -8.214   4.545  1.00  0.82           C  
ATOM   1978  CG2 ILE A 135      23.299 -10.367   4.366  1.00  0.82           C  
ATOM   1979  CD1 ILE A 135      23.678  -7.330   3.762  1.00  0.82           C  
ATOM   1980  H   ILE A 135      24.470  -7.876   7.418  1.00  0.82           H  
ATOM   1981  HA  ILE A 135      22.206  -8.207   5.587  1.00  0.82           H  
ATOM   1982  HB  ILE A 135      24.721  -9.853   5.907  1.00  0.82           H  
ATOM   1983 1HG1 ILE A 135      25.166  -7.594   5.269  1.00  0.82           H  
ATOM   1984 2HG1 ILE A 135      25.355  -8.636   3.845  1.00  0.82           H  
ATOM   1985 1HG2 ILE A 135      24.051 -10.797   3.710  1.00  0.82           H  
ATOM   1986 2HG2 ILE A 135      22.828 -11.164   4.950  1.00  0.82           H  
ATOM   1987 3HG2 ILE A 135      22.543  -9.868   3.771  1.00  0.82           H  
ATOM   1988 1HD1 ILE A 135      24.252  -6.553   3.265  1.00  0.82           H  
ATOM   1989 2HD1 ILE A 135      23.149  -7.918   3.023  1.00  0.82           H  
ATOM   1990 3HD1 ILE A 135      22.963  -6.881   4.443  1.00  0.82           H  
ATOM   1991  N   ILE A 136      22.672 -10.356   8.028  1.00  0.82           N  
ATOM   1992  CA  ILE A 136      21.950 -11.362   8.787  1.00  0.82           C  
ATOM   1993  C   ILE A 136      20.681 -10.743   9.326  1.00  0.82           C  
ATOM   1994  O   ILE A 136      19.610 -11.351   9.293  1.00  0.82           O  
ATOM   1995  CB  ILE A 136      22.757 -11.931   9.957  1.00  0.82           C  
ATOM   1996  CG1 ILE A 136      23.932 -12.756   9.422  1.00  0.82           C  
ATOM   1997  CG2 ILE A 136      21.826 -12.763  10.848  1.00  0.82           C  
ATOM   1998  CD1 ILE A 136      24.942 -13.136  10.480  1.00  0.82           C  
ATOM   1999  H   ILE A 136      23.583 -10.031   8.334  1.00  0.82           H  
ATOM   2000  HA  ILE A 136      21.682 -12.182   8.119  1.00  0.82           H  
ATOM   2001  HB  ILE A 136      23.177 -11.107  10.540  1.00  0.82           H  
ATOM   2002 1HG1 ILE A 136      23.543 -13.668   8.966  1.00  0.82           H  
ATOM   2003 2HG1 ILE A 136      24.444 -12.174   8.650  1.00  0.82           H  
ATOM   2004 1HG2 ILE A 136      22.387 -13.161  11.691  1.00  0.82           H  
ATOM   2005 2HG2 ILE A 136      21.016 -12.131  11.218  1.00  0.82           H  
ATOM   2006 3HG2 ILE A 136      21.406 -13.586  10.268  1.00  0.82           H  
ATOM   2007 1HD1 ILE A 136      25.746 -13.714  10.024  1.00  0.82           H  
ATOM   2008 2HD1 ILE A 136      25.355 -12.238  10.930  1.00  0.82           H  
ATOM   2009 3HD1 ILE A 136      24.455 -13.734  11.248  1.00  0.82           H  
ATOM   2010  N   ALA A 137      20.789  -9.520   9.843  1.00  0.81           N  
ATOM   2011  CA  ALA A 137      19.598  -8.894  10.379  1.00  0.81           C  
ATOM   2012  C   ALA A 137      18.516  -8.778   9.314  1.00  0.81           C  
ATOM   2013  O   ALA A 137      17.348  -9.063   9.593  1.00  0.81           O  
ATOM   2014  CB  ALA A 137      19.950  -7.536  10.950  1.00  0.81           C  
ATOM   2015  H   ALA A 137      21.695  -9.045   9.870  1.00  0.81           H  
ATOM   2016  HA  ALA A 137      19.204  -9.537  11.145  1.00  0.81           H  
ATOM   2017 1HB  ALA A 137      19.067  -7.084  11.364  1.00  0.81           H  
ATOM   2018 2HB  ALA A 137      20.705  -7.645  11.731  1.00  0.81           H  
ATOM   2019 3HB  ALA A 137      20.342  -6.913  10.159  1.00  0.81           H  
ATOM   2020  N   LEU A 138      18.892  -8.440   8.082  1.00  0.82           N  
ATOM   2021  CA  LEU A 138      17.924  -8.383   7.001  1.00  0.82           C  
ATOM   2022  C   LEU A 138      17.390  -9.750   6.605  1.00  0.82           C  
ATOM   2023  O   LEU A 138      16.199  -9.874   6.326  1.00  0.82           O  
ATOM   2024  CB  LEU A 138      18.522  -7.680   5.809  1.00  0.82           C  
ATOM   2025  CG  LEU A 138      18.699  -6.248   5.998  1.00  0.82           C  
ATOM   2026  CD1 LEU A 138      19.437  -5.757   4.954  1.00  0.82           C  
ATOM   2027  CD2 LEU A 138      17.369  -5.571   6.008  1.00  0.82           C  
ATOM   2028  H   LEU A 138      19.863  -8.189   7.887  1.00  0.82           H  
ATOM   2029  HA  LEU A 138      17.087  -7.781   7.344  1.00  0.82           H  
ATOM   2030 1HB  LEU A 138      19.505  -8.114   5.611  1.00  0.82           H  
ATOM   2031 2HB  LEU A 138      17.888  -7.844   4.939  1.00  0.82           H  
ATOM   2032  HG  LEU A 138      19.221  -6.061   6.913  1.00  0.82           H  
ATOM   2033 1HD1 LEU A 138      19.545  -4.723   5.110  1.00  0.82           H  
ATOM   2034 2HD1 LEU A 138      20.409  -6.246   4.947  1.00  0.82           H  
ATOM   2035 3HD1 LEU A 138      18.907  -5.949   4.025  1.00  0.82           H  
ATOM   2036 1HD2 LEU A 138      17.510  -4.500   6.125  1.00  0.82           H  
ATOM   2037 2HD2 LEU A 138      16.881  -5.769   5.073  1.00  0.82           H  
ATOM   2038 3HD2 LEU A 138      16.773  -5.959   6.825  1.00  0.82           H  
ATOM   2039  N   ASP A 139      18.231 -10.791   6.610  1.00  0.83           N  
ATOM   2040  CA  ASP A 139      17.729 -12.123   6.281  1.00  0.83           C  
ATOM   2041  C   ASP A 139      16.640 -12.526   7.277  1.00  0.83           C  
ATOM   2042  O   ASP A 139      15.600 -13.088   6.900  1.00  0.83           O  
ATOM   2043  CB  ASP A 139      18.855 -13.170   6.316  1.00  0.83           C  
ATOM   2044  CG  ASP A 139      19.854 -13.141   5.123  1.00  0.83           C  
ATOM   2045  OD1 ASP A 139      19.583 -12.522   4.119  1.00  0.83           O  
ATOM   2046  OD2 ASP A 139      20.880 -13.779   5.241  1.00  0.83           O  
ATOM   2047  H   ASP A 139      19.218 -10.649   6.824  1.00  0.83           H  
ATOM   2048  HA  ASP A 139      17.295 -12.097   5.281  1.00  0.83           H  
ATOM   2049 1HB  ASP A 139      19.427 -13.030   7.234  1.00  0.83           H  
ATOM   2050 2HB  ASP A 139      18.413 -14.163   6.367  1.00  0.83           H  
ATOM   2051  N   VAL A 140      16.857 -12.187   8.554  1.00  0.85           N  
ATOM   2052  CA  VAL A 140      15.882 -12.485   9.591  1.00  0.85           C  
ATOM   2053  C   VAL A 140      14.625 -11.653   9.403  1.00  0.85           C  
ATOM   2054  O   VAL A 140      13.503 -12.166   9.460  1.00  0.85           O  
ATOM   2055  CB  VAL A 140      16.443 -12.207  10.989  1.00  0.85           C  
ATOM   2056  CG1 VAL A 140      15.365 -12.354  11.941  1.00  0.85           C  
ATOM   2057  CG2 VAL A 140      17.565 -13.176  11.325  1.00  0.85           C  
ATOM   2058  H   VAL A 140      17.740 -11.733   8.804  1.00  0.85           H  
ATOM   2059  HA  VAL A 140      15.619 -13.540   9.525  1.00  0.85           H  
ATOM   2060  HB  VAL A 140      16.813 -11.181  11.038  1.00  0.85           H  
ATOM   2061 1HG1 VAL A 140      15.745 -12.154  12.932  1.00  0.85           H  
ATOM   2062 2HG1 VAL A 140      14.563 -11.664  11.701  1.00  0.85           H  
ATOM   2063 3HG1 VAL A 140      14.993 -13.348  11.880  1.00  0.85           H  
ATOM   2064 1HG2 VAL A 140      17.937 -12.961  12.326  1.00  0.85           H  
ATOM   2065 2HG2 VAL A 140      17.188 -14.196  11.289  1.00  0.85           H  
ATOM   2066 3HG2 VAL A 140      18.372 -13.061  10.606  1.00  0.85           H  
ATOM   2067  N   LEU A 141      14.804 -10.366   9.147  1.00  0.88           N  
ATOM   2068  CA  LEU A 141      13.690  -9.462   8.949  1.00  0.88           C  
ATOM   2069  C   LEU A 141      12.801  -9.961   7.824  1.00  0.88           C  
ATOM   2070  O   LEU A 141      11.596 -10.103   7.991  1.00  0.88           O  
ATOM   2071  CB  LEU A 141      14.214  -8.089   8.565  1.00  0.88           C  
ATOM   2072  CG  LEU A 141      13.246  -7.000   8.463  1.00  0.88           C  
ATOM   2073  CD1 LEU A 141      13.992  -5.699   8.503  1.00  0.88           C  
ATOM   2074  CD2 LEU A 141      12.445  -7.180   7.196  1.00  0.88           C  
ATOM   2075  H   LEU A 141      15.750  -9.986   9.119  1.00  0.88           H  
ATOM   2076  HA  LEU A 141      13.111  -9.404   9.867  1.00  0.88           H  
ATOM   2077 1HB  LEU A 141      14.979  -7.801   9.278  1.00  0.88           H  
ATOM   2078 2HB  LEU A 141      14.688  -8.171   7.593  1.00  0.88           H  
ATOM   2079  HG  LEU A 141      12.601  -7.013   9.309  1.00  0.88           H  
ATOM   2080 1HD1 LEU A 141      13.281  -4.877   8.439  1.00  0.88           H  
ATOM   2081 2HD1 LEU A 141      14.562  -5.608   9.409  1.00  0.88           H  
ATOM   2082 3HD1 LEU A 141      14.666  -5.667   7.674  1.00  0.88           H  
ATOM   2083 1HD2 LEU A 141      11.735  -6.377   7.080  1.00  0.88           H  
ATOM   2084 2HD2 LEU A 141      13.114  -7.189   6.360  1.00  0.88           H  
ATOM   2085 3HD2 LEU A 141      11.909  -8.116   7.230  1.00  0.88           H  
ATOM   2086  N   VAL A 142      13.397 -10.256   6.671  1.00  0.93           N  
ATOM   2087  CA  VAL A 142      12.620 -10.701   5.529  1.00  0.93           C  
ATOM   2088  C   VAL A 142      11.922 -12.022   5.810  1.00  0.93           C  
ATOM   2089  O   VAL A 142      10.759 -12.201   5.454  1.00  0.93           O  
ATOM   2090  CB  VAL A 142      13.512 -10.808   4.284  1.00  0.93           C  
ATOM   2091  CG1 VAL A 142      12.751 -11.469   3.148  1.00  0.93           C  
ATOM   2092  CG2 VAL A 142      13.939  -9.410   3.867  1.00  0.93           C  
ATOM   2093  H   VAL A 142      14.405 -10.147   6.579  1.00  0.93           H  
ATOM   2094  HA  VAL A 142      11.858  -9.949   5.326  1.00  0.93           H  
ATOM   2095  HB  VAL A 142      14.393 -11.417   4.519  1.00  0.93           H  
ATOM   2096 1HG1 VAL A 142      13.394 -11.537   2.270  1.00  0.93           H  
ATOM   2097 2HG1 VAL A 142      12.445 -12.470   3.453  1.00  0.93           H  
ATOM   2098 3HG1 VAL A 142      11.870 -10.875   2.907  1.00  0.93           H  
ATOM   2099 1HG2 VAL A 142      14.576  -9.463   2.984  1.00  0.93           H  
ATOM   2100 2HG2 VAL A 142      13.047  -8.840   3.642  1.00  0.93           H  
ATOM   2101 3HG2 VAL A 142      14.485  -8.933   4.684  1.00  0.93           H  
ATOM   2102  N   SER A 143      12.625 -12.956   6.449  1.00  0.98           N  
ATOM   2103  CA  SER A 143      12.053 -14.251   6.777  1.00  0.98           C  
ATOM   2104  C   SER A 143      10.864 -14.159   7.746  1.00  0.98           C  
ATOM   2105  O   SER A 143       9.894 -14.921   7.615  1.00  0.98           O  
ATOM   2106  CB  SER A 143      13.116 -15.128   7.406  1.00  0.98           C  
ATOM   2107  OG  SER A 143      14.151 -15.396   6.495  1.00  0.98           O  
ATOM   2108  H   SER A 143      13.596 -12.783   6.710  1.00  0.98           H  
ATOM   2109  HA  SER A 143      11.710 -14.713   5.853  1.00  0.98           H  
ATOM   2110 1HB  SER A 143      13.523 -14.630   8.287  1.00  0.98           H  
ATOM   2111 2HB  SER A 143      12.665 -16.060   7.735  1.00  0.98           H  
ATOM   2112  HG  SER A 143      14.663 -14.553   6.427  1.00  0.98           H  
ATOM   2113  N   THR A 144      10.947 -13.245   8.725  1.00  1.02           N  
ATOM   2114  CA  THR A 144       9.930 -13.139   9.765  1.00  1.02           C  
ATOM   2115  C   THR A 144       8.887 -11.998   9.645  1.00  1.02           C  
ATOM   2116  O   THR A 144       7.824 -12.102  10.264  1.00  1.02           O  
ATOM   2117  CB  THR A 144      10.620 -13.050  11.146  1.00  1.02           C  
ATOM   2118  OG1 THR A 144      11.452 -11.908  11.191  1.00  1.02           O  
ATOM   2119  CG2 THR A 144      11.480 -14.281  11.443  1.00  1.02           C  
ATOM   2120  H   THR A 144      11.773 -12.649   8.782  1.00  1.02           H  
ATOM   2121  HA  THR A 144       9.369 -14.071   9.753  1.00  1.02           H  
ATOM   2122  HB  THR A 144       9.855 -12.952  11.905  1.00  1.02           H  
ATOM   2123  HG1 THR A 144      12.136 -11.981  10.488  1.00  1.02           H  
ATOM   2124 1HG2 THR A 144      11.938 -14.169  12.429  1.00  1.02           H  
ATOM   2125 2HG2 THR A 144      10.859 -15.173  11.430  1.00  1.02           H  
ATOM   2126 3HG2 THR A 144      12.261 -14.367  10.688  1.00  1.02           H  
ATOM   2127  N   LEU A 145       9.123 -10.937   8.860  1.00  1.04           N  
ATOM   2128  CA  LEU A 145       8.099  -9.887   8.791  1.00  1.04           C  
ATOM   2129  C   LEU A 145       7.223 -10.144   7.571  1.00  1.04           C  
ATOM   2130  O   LEU A 145       7.721 -10.462   6.494  1.00  1.04           O  
ATOM   2131  CB  LEU A 145       8.681  -8.459   8.705  1.00  1.04           C  
ATOM   2132  CG  LEU A 145       9.648  -8.049   9.816  1.00  1.04           C  
ATOM   2133  CD1 LEU A 145       9.964  -6.579   9.723  1.00  1.04           C  
ATOM   2134  CD2 LEU A 145       9.099  -8.343  11.074  1.00  1.04           C  
ATOM   2135  H   LEU A 145      10.001 -10.835   8.364  1.00  1.04           H  
ATOM   2136  HA  LEU A 145       7.475  -9.941   9.680  1.00  1.04           H  
ATOM   2137 1HB  LEU A 145       9.219  -8.370   7.760  1.00  1.04           H  
ATOM   2138 2HB  LEU A 145       7.859  -7.746   8.697  1.00  1.04           H  
ATOM   2139  HG  LEU A 145      10.575  -8.599   9.689  1.00  1.04           H  
ATOM   2140 1HD1 LEU A 145      10.667  -6.303  10.500  1.00  1.04           H  
ATOM   2141 2HD1 LEU A 145      10.365  -6.335   8.774  1.00  1.04           H  
ATOM   2142 3HD1 LEU A 145       9.060  -6.041   9.872  1.00  1.04           H  
ATOM   2143 1HD2 LEU A 145       9.819  -8.045  11.805  1.00  1.04           H  
ATOM   2144 2HD2 LEU A 145       8.194  -7.782  11.194  1.00  1.04           H  
ATOM   2145 3HD2 LEU A 145       8.891  -9.408  11.166  1.00  1.04           H  
ATOM   2146  N   LYS A 146       5.908 -10.012   7.747  1.00  1.04           N  
ATOM   2147  CA  LYS A 146       4.960 -10.304   6.669  1.00  1.04           C  
ATOM   2148  C   LYS A 146       4.192  -9.079   6.149  1.00  1.04           C  
ATOM   2149  O   LYS A 146       3.539  -9.143   5.108  1.00  1.04           O  
ATOM   2150  CB  LYS A 146       3.978 -11.364   7.171  1.00  1.04           C  
ATOM   2151  CG  LYS A 146       4.682 -12.654   7.680  1.00  1.04           C  
ATOM   2152  CD  LYS A 146       5.472 -13.386   6.588  1.00  1.04           C  
ATOM   2153  CE  LYS A 146       6.155 -14.641   7.159  1.00  1.04           C  
ATOM   2154  NZ  LYS A 146       6.958 -15.373   6.131  1.00  1.04           N  
ATOM   2155  H   LYS A 146       5.558  -9.752   8.656  1.00  1.04           H  
ATOM   2156  HA  LYS A 146       5.517 -10.718   5.829  1.00  1.04           H  
ATOM   2157 1HB  LYS A 146       3.382 -10.950   7.988  1.00  1.04           H  
ATOM   2158 2HB  LYS A 146       3.295 -11.639   6.369  1.00  1.04           H  
ATOM   2159 1HG  LYS A 146       5.369 -12.398   8.491  1.00  1.04           H  
ATOM   2160 2HG  LYS A 146       3.931 -13.334   8.077  1.00  1.04           H  
ATOM   2161 1HD  LYS A 146       4.800 -13.679   5.780  1.00  1.04           H  
ATOM   2162 2HD  LYS A 146       6.240 -12.726   6.179  1.00  1.04           H  
ATOM   2163 1HE  LYS A 146       6.825 -14.333   7.967  1.00  1.04           H  
ATOM   2164 2HE  LYS A 146       5.399 -15.313   7.563  1.00  1.04           H  
ATOM   2165 1HZ  LYS A 146       7.402 -16.176   6.559  1.00  1.04           H  
ATOM   2166 2HZ  LYS A 146       6.359 -15.676   5.381  1.00  1.04           H  
ATOM   2167 3HZ  LYS A 146       7.674 -14.753   5.763  1.00  1.04           H  
ATOM   2168  N   ASN A 147       4.236  -7.990   6.908  1.00  1.00           N  
ATOM   2169  CA  ASN A 147       3.473  -6.772   6.631  1.00  1.00           C  
ATOM   2170  C   ASN A 147       4.320  -5.744   5.909  1.00  1.00           C  
ATOM   2171  O   ASN A 147       5.461  -6.039   5.563  1.00  1.00           O  
ATOM   2172  CB  ASN A 147       2.895  -6.224   7.900  1.00  1.00           C  
ATOM   2173  CG  ASN A 147       1.856  -7.155   8.474  1.00  1.00           C  
ATOM   2174  OD1 ASN A 147       1.136  -7.869   7.760  1.00  1.00           O  
ATOM   2175  ND2 ASN A 147       1.761  -7.137   9.754  1.00  1.00           N  
ATOM   2176  H   ASN A 147       4.816  -8.006   7.728  1.00  1.00           H  
ATOM   2177  HA  ASN A 147       2.647  -7.024   5.964  1.00  1.00           H  
ATOM   2178 1HB  ASN A 147       3.688  -6.076   8.635  1.00  1.00           H  
ATOM   2179 2HB  ASN A 147       2.451  -5.267   7.711  1.00  1.00           H  
ATOM   2180 1HD2 ASN A 147       1.104  -7.718  10.234  1.00  1.00           H  
ATOM   2181 2HD2 ASN A 147       2.344  -6.490  10.267  1.00  1.00           H  
ATOM   2182  N   ASP A 148       3.768  -4.556   5.635  1.00  0.94           N  
ATOM   2183  CA  ASP A 148       4.509  -3.573   4.854  1.00  0.94           C  
ATOM   2184  C   ASP A 148       5.469  -2.785   5.717  1.00  0.94           C  
ATOM   2185  O   ASP A 148       5.057  -2.052   6.623  1.00  0.94           O  
ATOM   2186  CB  ASP A 148       3.555  -2.618   4.148  1.00  0.94           C  
ATOM   2187  CG  ASP A 148       2.757  -3.312   3.044  1.00  0.94           C  
ATOM   2188  OD1 ASP A 148       3.361  -3.935   2.216  1.00  0.94           O  
ATOM   2189  OD2 ASP A 148       1.560  -3.140   2.972  1.00  0.94           O  
ATOM   2190  H   ASP A 148       2.844  -4.301   5.989  1.00  0.94           H  
ATOM   2191  HA  ASP A 148       5.092  -4.098   4.101  1.00  0.94           H  
ATOM   2192 1HB  ASP A 148       2.859  -2.192   4.880  1.00  0.94           H  
ATOM   2193 2HB  ASP A 148       4.124  -1.794   3.717  1.00  0.94           H  
ATOM   2194  N   VAL A 149       6.752  -2.980   5.455  1.00  0.88           N  
ATOM   2195  CA  VAL A 149       7.777  -2.345   6.257  1.00  0.88           C  
ATOM   2196  C   VAL A 149       8.816  -1.589   5.439  1.00  0.88           C  
ATOM   2197  O   VAL A 149       9.297  -2.084   4.412  1.00  0.88           O  
ATOM   2198  CB  VAL A 149       8.471  -3.403   7.156  1.00  0.88           C  
ATOM   2199  CG1 VAL A 149       9.602  -2.758   8.010  1.00  0.88           C  
ATOM   2200  CG2 VAL A 149       7.401  -4.050   8.055  1.00  0.88           C  
ATOM   2201  H   VAL A 149       7.007  -3.621   4.698  1.00  0.88           H  
ATOM   2202  HA  VAL A 149       7.289  -1.629   6.912  1.00  0.88           H  
ATOM   2203  HB  VAL A 149       8.924  -4.169   6.535  1.00  0.88           H  
ATOM   2204 1HG1 VAL A 149      10.071  -3.521   8.628  1.00  0.88           H  
ATOM   2205 2HG1 VAL A 149      10.355  -2.317   7.360  1.00  0.88           H  
ATOM   2206 3HG1 VAL A 149       9.178  -1.979   8.650  1.00  0.88           H  
ATOM   2207 1HG2 VAL A 149       7.843  -4.783   8.671  1.00  0.88           H  
ATOM   2208 2HG2 VAL A 149       6.941  -3.300   8.668  1.00  0.88           H  
ATOM   2209 3HG2 VAL A 149       6.643  -4.525   7.449  1.00  0.88           H  
ATOM   2210  N   THR A 150       9.108  -0.379   5.895  1.00  0.83           N  
ATOM   2211  CA  THR A 150      10.175   0.440   5.345  1.00  0.83           C  
ATOM   2212  C   THR A 150      11.291   0.466   6.356  1.00  0.83           C  
ATOM   2213  O   THR A 150      11.062   0.802   7.521  1.00  0.83           O  
ATOM   2214  CB  THR A 150       9.751   1.893   5.019  1.00  0.83           C  
ATOM   2215  OG1 THR A 150       8.754   1.913   3.977  1.00  0.83           O  
ATOM   2216  CG2 THR A 150      10.990   2.732   4.607  1.00  0.83           C  
ATOM   2217  H   THR A 150       8.602  -0.049   6.720  1.00  0.83           H  
ATOM   2218  HA  THR A 150      10.547  -0.019   4.432  1.00  0.83           H  
ATOM   2219  HB  THR A 150       9.307   2.330   5.910  1.00  0.83           H  
ATOM   2220  HG1 THR A 150       9.209   2.032   3.094  1.00  0.83           H  
ATOM   2221 1HG2 THR A 150      10.684   3.755   4.394  1.00  0.83           H  
ATOM   2222 2HG2 THR A 150      11.720   2.737   5.414  1.00  0.83           H  
ATOM   2223 3HG2 THR A 150      11.447   2.298   3.718  1.00  0.83           H  
ATOM   2224  N   ILE A 151      12.481   0.108   5.928  1.00  0.79           N  
ATOM   2225  CA  ILE A 151      13.584   0.122   6.841  1.00  0.79           C  
ATOM   2226  C   ILE A 151      14.515   1.214   6.431  1.00  0.79           C  
ATOM   2227  O   ILE A 151      14.754   1.412   5.235  1.00  0.79           O  
ATOM   2228  CB  ILE A 151      14.343  -1.198   6.861  1.00  0.79           C  
ATOM   2229  CG1 ILE A 151      15.288  -1.194   7.930  1.00  0.79           C  
ATOM   2230  CG2 ILE A 151      15.103  -1.406   5.565  1.00  0.79           C  
ATOM   2231  CD1 ILE A 151      15.716  -2.501   8.181  1.00  0.79           C  
ATOM   2232  H   ILE A 151      12.604  -0.183   4.963  1.00  0.79           H  
ATOM   2233  HA  ILE A 151      13.215   0.319   7.834  1.00  0.79           H  
ATOM   2234  HB  ILE A 151      13.671  -1.987   7.054  1.00  0.79           H  
ATOM   2235 1HG1 ILE A 151      16.154  -0.581   7.680  1.00  0.79           H  
ATOM   2236 2HG1 ILE A 151      14.827  -0.801   8.830  1.00  0.79           H  
ATOM   2237 1HG2 ILE A 151      15.663  -2.330   5.596  1.00  0.79           H  
ATOM   2238 2HG2 ILE A 151      14.410  -1.444   4.753  1.00  0.79           H  
ATOM   2239 3HG2 ILE A 151      15.794  -0.579   5.428  1.00  0.79           H  
ATOM   2240 1HD1 ILE A 151      16.369  -2.473   8.955  1.00  0.79           H  
ATOM   2241 2HD1 ILE A 151      14.865  -3.096   8.451  1.00  0.79           H  
ATOM   2242 3HD1 ILE A 151      16.192  -2.907   7.301  1.00  0.79           H  
ATOM   2243  N   THR A 152      15.029   1.924   7.398  1.00  0.77           N  
ATOM   2244  CA  THR A 152      15.952   2.956   7.057  1.00  0.77           C  
ATOM   2245  C   THR A 152      17.318   2.628   7.582  1.00  0.77           C  
ATOM   2246  O   THR A 152      17.481   2.122   8.699  1.00  0.77           O  
ATOM   2247  CB  THR A 152      15.463   4.283   7.618  1.00  0.77           C  
ATOM   2248  OG1 THR A 152      15.330   4.158   9.023  1.00  0.77           O  
ATOM   2249  CG2 THR A 152      14.146   4.640   7.023  1.00  0.77           C  
ATOM   2250  H   THR A 152      14.767   1.730   8.363  1.00  0.77           H  
ATOM   2251  HA  THR A 152      16.019   3.041   5.976  1.00  0.77           H  
ATOM   2252  HB  THR A 152      16.170   5.044   7.399  1.00  0.77           H  
ATOM   2253  HG1 THR A 152      14.765   3.394   9.218  1.00  0.77           H  
ATOM   2254 1HG2 THR A 152      13.807   5.577   7.446  1.00  0.77           H  
ATOM   2255 2HG2 THR A 152      14.249   4.735   5.942  1.00  0.77           H  
ATOM   2256 3HG2 THR A 152      13.440   3.854   7.253  1.00  0.77           H  
ATOM   2257  N   ILE A 153      18.289   2.935   6.756  1.00  0.77           N  
ATOM   2258  CA  ILE A 153      19.681   2.769   7.067  1.00  0.77           C  
ATOM   2259  C   ILE A 153      20.290   4.158   7.011  1.00  0.77           C  
ATOM   2260  O   ILE A 153      20.240   4.800   5.971  1.00  0.77           O  
ATOM   2261  CB  ILE A 153      20.332   1.838   6.030  1.00  0.77           C  
ATOM   2262  CG1 ILE A 153      19.558   0.476   5.909  1.00  0.77           C  
ATOM   2263  CG2 ILE A 153      21.769   1.596   6.375  1.00  0.77           C  
ATOM   2264  CD1 ILE A 153      19.526  -0.397   7.148  1.00  0.77           C  
ATOM   2265  H   ILE A 153      18.025   3.339   5.858  1.00  0.77           H  
ATOM   2266  HA  ILE A 153      19.794   2.360   8.069  1.00  0.77           H  
ATOM   2267  HB  ILE A 153      20.284   2.317   5.051  1.00  0.77           H  
ATOM   2268 1HG1 ILE A 153      18.531   0.695   5.632  1.00  0.77           H  
ATOM   2269 2HG1 ILE A 153      20.013  -0.094   5.109  1.00  0.77           H  
ATOM   2270 1HG2 ILE A 153      22.206   0.964   5.619  1.00  0.77           H  
ATOM   2271 2HG2 ILE A 153      22.301   2.543   6.408  1.00  0.77           H  
ATOM   2272 3HG2 ILE A 153      21.837   1.107   7.345  1.00  0.77           H  
ATOM   2273 1HD1 ILE A 153      18.959  -1.304   6.928  1.00  0.77           H  
ATOM   2274 2HD1 ILE A 153      20.543  -0.665   7.437  1.00  0.77           H  
ATOM   2275 3HD1 ILE A 153      19.047   0.136   7.965  1.00  0.77           H  
ATOM   2276  N   LYS A 154      20.866   4.639   8.094  1.00  0.78           N  
ATOM   2277  CA  LYS A 154      21.395   6.002   8.059  1.00  0.78           C  
ATOM   2278  C   LYS A 154      22.756   6.071   7.366  1.00  0.78           C  
ATOM   2279  O   LYS A 154      23.116   7.078   6.758  1.00  0.78           O  
ATOM   2280  CB  LYS A 154      21.412   6.587   9.468  1.00  0.78           C  
ATOM   2281  CG  LYS A 154      21.865   8.036   9.562  1.00  0.78           C  
ATOM   2282  CD  LYS A 154      21.490   8.627  10.930  1.00  0.78           C  
ATOM   2283  CE  LYS A 154      22.019  10.037  11.122  1.00  0.78           C  
ATOM   2284  NZ  LYS A 154      21.435  10.679  12.330  1.00  0.78           N  
ATOM   2285  H   LYS A 154      20.901   4.088   8.939  1.00  0.78           H  
ATOM   2286  HA  LYS A 154      20.706   6.613   7.472  1.00  0.78           H  
ATOM   2287 1HB  LYS A 154      20.410   6.527   9.896  1.00  0.78           H  
ATOM   2288 2HB  LYS A 154      22.074   5.995  10.098  1.00  0.78           H  
ATOM   2289 1HG  LYS A 154      22.946   8.091   9.426  1.00  0.78           H  
ATOM   2290 2HG  LYS A 154      21.383   8.621   8.777  1.00  0.78           H  
ATOM   2291 1HD  LYS A 154      20.403   8.654  11.038  1.00  0.78           H  
ATOM   2292 2HD  LYS A 154      21.890   8.000  11.730  1.00  0.78           H  
ATOM   2293 1HE  LYS A 154      23.097   9.973  11.252  1.00  0.78           H  
ATOM   2294 2HE  LYS A 154      21.799  10.652  10.250  1.00  0.78           H  
ATOM   2295 1HZ  LYS A 154      21.812  11.591  12.460  1.00  0.78           H  
ATOM   2296 2HZ  LYS A 154      20.413  10.766  12.194  1.00  0.78           H  
ATOM   2297 3HZ  LYS A 154      21.620  10.099  13.164  1.00  0.78           H  
ATOM   2298  N   ASN A 155      23.529   5.005   7.499  1.00  0.79           N  
ATOM   2299  CA  ASN A 155      24.865   4.931   6.928  1.00  0.79           C  
ATOM   2300  C   ASN A 155      24.868   4.432   5.477  1.00  0.79           C  
ATOM   2301  O   ASN A 155      24.501   3.283   5.204  1.00  0.79           O  
ATOM   2302  CB  ASN A 155      25.731   4.066   7.813  1.00  0.79           C  
ATOM   2303  CG  ASN A 155      27.136   3.964   7.350  1.00  0.79           C  
ATOM   2304  OD1 ASN A 155      27.441   3.194   6.421  1.00  0.79           O  
ATOM   2305  ND2 ASN A 155      28.016   4.723   7.967  1.00  0.79           N  
ATOM   2306  H   ASN A 155      23.166   4.218   8.011  1.00  0.79           H  
ATOM   2307  HA  ASN A 155      25.285   5.938   6.918  1.00  0.79           H  
ATOM   2308 1HB  ASN A 155      25.725   4.468   8.826  1.00  0.79           H  
ATOM   2309 2HB  ASN A 155      25.307   3.062   7.860  1.00  0.79           H  
ATOM   2310 1HD2 ASN A 155      28.979   4.698   7.696  1.00  0.79           H  
ATOM   2311 2HD2 ASN A 155      27.723   5.329   8.710  1.00  0.79           H  
ATOM   2312  N   ASP A 156      25.333   5.284   4.554  1.00  0.80           N  
ATOM   2313  CA  ASP A 156      25.358   4.938   3.129  1.00  0.80           C  
ATOM   2314  C   ASP A 156      26.192   3.705   2.786  1.00  0.80           C  
ATOM   2315  O   ASP A 156      25.794   2.919   1.928  1.00  0.80           O  
ATOM   2316  CB  ASP A 156      25.863   6.116   2.285  1.00  0.80           C  
ATOM   2317  CG  ASP A 156      24.837   7.238   2.090  1.00  0.80           C  
ATOM   2318  OD1 ASP A 156      23.676   7.015   2.349  1.00  0.80           O  
ATOM   2319  OD2 ASP A 156      25.226   8.302   1.676  1.00  0.80           O  
ATOM   2320  H   ASP A 156      25.631   6.205   4.846  1.00  0.80           H  
ATOM   2321  HA  ASP A 156      24.331   4.743   2.826  1.00  0.80           H  
ATOM   2322 1HB  ASP A 156      26.752   6.536   2.754  1.00  0.80           H  
ATOM   2323 2HB  ASP A 156      26.163   5.749   1.311  1.00  0.80           H  
ATOM   2324  N   SER A 157      27.322   3.488   3.461  1.00  0.80           N  
ATOM   2325  CA  SER A 157      28.115   2.309   3.124  1.00  0.80           C  
ATOM   2326  C   SER A 157      27.323   1.036   3.434  1.00  0.80           C  
ATOM   2327  O   SER A 157      27.322   0.091   2.636  1.00  0.80           O  
ATOM   2328  CB  SER A 157      29.440   2.312   3.863  1.00  0.80           C  
ATOM   2329  OG  SER A 157      30.255   3.375   3.437  1.00  0.80           O  
ATOM   2330  H   SER A 157      27.623   4.123   4.186  1.00  0.80           H  
ATOM   2331  HA  SER A 157      28.321   2.327   2.053  1.00  0.80           H  
ATOM   2332 1HB  SER A 157      29.270   2.386   4.928  1.00  0.80           H  
ATOM   2333 2HB  SER A 157      29.950   1.368   3.684  1.00  0.80           H  
ATOM   2334  HG  SER A 157      31.076   3.292   3.931  1.00  0.80           H  
ATOM   2335  N   THR A 158      26.615   1.029   4.575  1.00  0.79           N  
ATOM   2336  CA  THR A 158      25.793  -0.123   4.945  1.00  0.79           C  
ATOM   2337  C   THR A 158      24.682  -0.312   3.922  1.00  0.79           C  
ATOM   2338  O   THR A 158      24.436  -1.423   3.456  1.00  0.79           O  
ATOM   2339  CB  THR A 158      25.195   0.027   6.354  1.00  0.79           C  
ATOM   2340  OG1 THR A 158      26.253   0.085   7.325  1.00  0.79           O  
ATOM   2341  CG2 THR A 158      24.275  -1.128   6.667  1.00  0.79           C  
ATOM   2342  H   THR A 158      26.669   1.839   5.196  1.00  0.79           H  
ATOM   2343  HA  THR A 158      26.418  -1.015   4.933  1.00  0.79           H  
ATOM   2344  HB  THR A 158      24.636   0.957   6.402  1.00  0.79           H  
ATOM   2345  HG1 THR A 158      26.884   0.766   7.070  1.00  0.79           H  
ATOM   2346 1HG2 THR A 158      23.850  -1.007   7.662  1.00  0.79           H  
ATOM   2347 2HG2 THR A 158      23.490  -1.135   5.938  1.00  0.79           H  
ATOM   2348 3HG2 THR A 158      24.828  -2.059   6.615  1.00  0.79           H  
ATOM   2349  N   TYR A 159      24.033   0.786   3.548  1.00  0.78           N  
ATOM   2350  CA  TYR A 159      22.958   0.765   2.566  1.00  0.78           C  
ATOM   2351  C   TYR A 159      23.404   0.111   1.270  1.00  0.78           C  
ATOM   2352  O   TYR A 159      22.719  -0.767   0.741  1.00  0.78           O  
ATOM   2353  CB  TYR A 159      22.515   2.187   2.292  1.00  0.78           C  
ATOM   2354  CG  TYR A 159      21.523   2.391   1.207  1.00  0.78           C  
ATOM   2355  CD1 TYR A 159      20.165   2.204   1.413  1.00  0.78           C  
ATOM   2356  CD2 TYR A 159      21.988   2.831  -0.016  1.00  0.78           C  
ATOM   2357  CE1 TYR A 159      19.280   2.475   0.371  1.00  0.78           C  
ATOM   2358  CE2 TYR A 159      21.117   3.089  -1.036  1.00  0.78           C  
ATOM   2359  CZ  TYR A 159      19.773   2.920  -0.847  1.00  0.78           C  
ATOM   2360  OH  TYR A 159      18.916   3.209  -1.866  1.00  0.78           O  
ATOM   2361  H   TYR A 159      24.289   1.676   3.981  1.00  0.78           H  
ATOM   2362  HA  TYR A 159      22.124   0.191   2.969  1.00  0.78           H  
ATOM   2363 1HB  TYR A 159      22.109   2.620   3.209  1.00  0.78           H  
ATOM   2364 2HB  TYR A 159      23.374   2.768   2.036  1.00  0.78           H  
ATOM   2365  HD1 TYR A 159      19.798   1.869   2.383  1.00  0.78           H  
ATOM   2366  HD2 TYR A 159      23.056   2.984  -0.159  1.00  0.78           H  
ATOM   2367  HE1 TYR A 159      18.207   2.348   0.511  1.00  0.78           H  
ATOM   2368  HE2 TYR A 159      21.491   3.446  -1.994  1.00  0.78           H  
ATOM   2369  HH  TYR A 159      18.012   3.118  -1.556  1.00  0.78           H  
ATOM   2370  N   TYR A 160      24.548   0.553   0.745  1.00  0.77           N  
ATOM   2371  CA  TYR A 160      25.061   0.012  -0.503  1.00  0.77           C  
ATOM   2372  C   TYR A 160      25.454  -1.458  -0.367  1.00  0.77           C  
ATOM   2373  O   TYR A 160      25.207  -2.251  -1.281  1.00  0.77           O  
ATOM   2374  CB  TYR A 160      26.224   0.859  -1.009  1.00  0.77           C  
ATOM   2375  CG  TYR A 160      25.760   2.205  -1.519  1.00  0.77           C  
ATOM   2376  CD1 TYR A 160      26.296   3.370  -1.003  1.00  0.77           C  
ATOM   2377  CD2 TYR A 160      24.770   2.267  -2.491  1.00  0.77           C  
ATOM   2378  CE1 TYR A 160      25.847   4.594  -1.451  1.00  0.77           C  
ATOM   2379  CE2 TYR A 160      24.322   3.493  -2.941  1.00  0.77           C  
ATOM   2380  CZ  TYR A 160      24.857   4.654  -2.419  1.00  0.77           C  
ATOM   2381  OH  TYR A 160      24.411   5.880  -2.859  1.00  0.77           O  
ATOM   2382  H   TYR A 160      25.065   1.291   1.224  1.00  0.77           H  
ATOM   2383  HA  TYR A 160      24.264   0.069  -1.244  1.00  0.77           H  
ATOM   2384 1HB  TYR A 160      26.933   1.026  -0.191  1.00  0.77           H  
ATOM   2385 2HB  TYR A 160      26.747   0.341  -1.809  1.00  0.77           H  
ATOM   2386  HD1 TYR A 160      27.071   3.320  -0.237  1.00  0.77           H  
ATOM   2387  HD2 TYR A 160      24.342   1.350  -2.894  1.00  0.77           H  
ATOM   2388  HE1 TYR A 160      26.267   5.512  -1.042  1.00  0.77           H  
ATOM   2389  HE2 TYR A 160      23.542   3.544  -3.702  1.00  0.77           H  
ATOM   2390  HH  TYR A 160      24.811   6.574  -2.324  1.00  0.77           H  
ATOM   2391  N   LYS A 161      26.031  -1.850   0.779  1.00  0.76           N  
ATOM   2392  CA  LYS A 161      26.370  -3.256   1.001  1.00  0.76           C  
ATOM   2393  C   LYS A 161      25.104  -4.097   0.884  1.00  0.76           C  
ATOM   2394  O   LYS A 161      25.068  -5.129   0.197  1.00  0.76           O  
ATOM   2395  CB  LYS A 161      26.993  -3.466   2.388  1.00  0.76           C  
ATOM   2396  CG  LYS A 161      27.389  -4.927   2.690  1.00  0.76           C  
ATOM   2397  CD  LYS A 161      28.008  -5.080   4.088  1.00  0.76           C  
ATOM   2398  CE  LYS A 161      28.354  -6.546   4.385  1.00  0.76           C  
ATOM   2399  NZ  LYS A 161      28.931  -6.730   5.754  1.00  0.76           N  
ATOM   2400  H   LYS A 161      26.254  -1.165   1.502  1.00  0.76           H  
ATOM   2401  HA  LYS A 161      27.072  -3.579   0.233  1.00  0.76           H  
ATOM   2402 1HB  LYS A 161      27.878  -2.836   2.487  1.00  0.76           H  
ATOM   2403 2HB  LYS A 161      26.287  -3.150   3.153  1.00  0.76           H  
ATOM   2404 1HG  LYS A 161      26.499  -5.557   2.629  1.00  0.76           H  
ATOM   2405 2HG  LYS A 161      28.104  -5.271   1.945  1.00  0.76           H  
ATOM   2406 1HD  LYS A 161      28.914  -4.476   4.154  1.00  0.76           H  
ATOM   2407 2HD  LYS A 161      27.297  -4.727   4.837  1.00  0.76           H  
ATOM   2408 1HE  LYS A 161      27.452  -7.146   4.303  1.00  0.76           H  
ATOM   2409 2HE  LYS A 161      29.076  -6.896   3.649  1.00  0.76           H  
ATOM   2410 1HZ  LYS A 161      29.140  -7.714   5.903  1.00  0.76           H  
ATOM   2411 2HZ  LYS A 161      29.777  -6.192   5.845  1.00  0.76           H  
ATOM   2412 3HZ  LYS A 161      28.260  -6.422   6.449  1.00  0.76           H  
ATOM   2413  N   ILE A 162      24.048  -3.628   1.543  1.00  0.77           N  
ATOM   2414  CA  ILE A 162      22.777  -4.315   1.546  1.00  0.77           C  
ATOM   2415  C   ILE A 162      22.171  -4.365   0.162  1.00  0.77           C  
ATOM   2416  O   ILE A 162      21.752  -5.425  -0.308  1.00  0.77           O  
ATOM   2417  CB  ILE A 162      21.799  -3.602   2.465  1.00  0.77           C  
ATOM   2418  CG1 ILE A 162      22.234  -3.701   3.929  1.00  0.77           C  
ATOM   2419  CG2 ILE A 162      20.469  -4.243   2.256  1.00  0.77           C  
ATOM   2420  CD1 ILE A 162      21.504  -2.711   4.818  1.00  0.77           C  
ATOM   2421  H   ILE A 162      24.144  -2.767   2.085  1.00  0.77           H  
ATOM   2422  HA  ILE A 162      22.924  -5.331   1.888  1.00  0.77           H  
ATOM   2423  HB  ILE A 162      21.748  -2.547   2.217  1.00  0.77           H  
ATOM   2424 1HG1 ILE A 162      22.026  -4.694   4.282  1.00  0.77           H  
ATOM   2425 2HG1 ILE A 162      23.303  -3.532   4.009  1.00  0.77           H  
ATOM   2426 1HG2 ILE A 162      19.732  -3.786   2.884  1.00  0.77           H  
ATOM   2427 2HG2 ILE A 162      20.164  -4.153   1.220  1.00  0.77           H  
ATOM   2428 3HG2 ILE A 162      20.565  -5.267   2.506  1.00  0.77           H  
ATOM   2429 1HD1 ILE A 162      21.829  -2.830   5.846  1.00  0.77           H  
ATOM   2430 2HD1 ILE A 162      21.735  -1.707   4.473  1.00  0.77           H  
ATOM   2431 3HD1 ILE A 162      20.445  -2.848   4.764  1.00  0.77           H  
ATOM   2432  N   LYS A 163      22.132  -3.232  -0.527  1.00  0.80           N  
ATOM   2433  CA  LYS A 163      21.535  -3.258  -1.839  1.00  0.80           C  
ATOM   2434  C   LYS A 163      22.287  -4.227  -2.730  1.00  0.80           C  
ATOM   2435  O   LYS A 163      21.670  -5.087  -3.345  1.00  0.80           O  
ATOM   2436  CB  LYS A 163      21.491  -1.884  -2.493  1.00  0.80           C  
ATOM   2437  CG  LYS A 163      20.803  -1.947  -3.879  1.00  0.80           C  
ATOM   2438  CD  LYS A 163      20.714  -0.605  -4.553  1.00  0.80           C  
ATOM   2439  CE  LYS A 163      19.861  -0.672  -5.846  1.00  0.80           C  
ATOM   2440  NZ  LYS A 163      20.464  -1.558  -6.928  1.00  0.80           N  
ATOM   2441  H   LYS A 163      22.489  -2.365  -0.130  1.00  0.80           H  
ATOM   2442  HA  LYS A 163      20.511  -3.618  -1.745  1.00  0.80           H  
ATOM   2443 1HB  LYS A 163      20.947  -1.184  -1.855  1.00  0.80           H  
ATOM   2444 2HB  LYS A 163      22.507  -1.501  -2.615  1.00  0.80           H  
ATOM   2445 1HG  LYS A 163      21.370  -2.623  -4.528  1.00  0.80           H  
ATOM   2446 2HG  LYS A 163      19.808  -2.361  -3.773  1.00  0.80           H  
ATOM   2447 1HD  LYS A 163      20.271   0.116  -3.867  1.00  0.80           H  
ATOM   2448 2HD  LYS A 163      21.717  -0.264  -4.809  1.00  0.80           H  
ATOM   2449 1HE  LYS A 163      18.865  -1.044  -5.603  1.00  0.80           H  
ATOM   2450 2HE  LYS A 163      19.773   0.340  -6.238  1.00  0.80           H  
ATOM   2451 1HZ  LYS A 163      19.869  -1.541  -7.739  1.00  0.80           H  
ATOM   2452 2HZ  LYS A 163      21.377  -1.228  -7.180  1.00  0.80           H  
ATOM   2453 3HZ  LYS A 163      20.534  -2.549  -6.616  1.00  0.80           H  
ATOM   2454  N   GLY A 164      23.622  -4.138  -2.761  1.00  0.87           N  
ATOM   2455  CA  GLY A 164      24.412  -5.019  -3.614  1.00  0.87           C  
ATOM   2456  C   GLY A 164      24.180  -6.494  -3.291  1.00  0.87           C  
ATOM   2457  O   GLY A 164      24.158  -7.338  -4.188  1.00  0.87           O  
ATOM   2458  H   GLY A 164      24.103  -3.433  -2.203  1.00  0.87           H  
ATOM   2459 1HA  GLY A 164      24.160  -4.830  -4.657  1.00  0.87           H  
ATOM   2460 2HA  GLY A 164      25.467  -4.779  -3.487  1.00  0.87           H  
ATOM   2461  N   THR A 165      23.974  -6.799  -2.011  1.00  0.97           N  
ATOM   2462  CA  THR A 165      23.712  -8.154  -1.564  1.00  0.97           C  
ATOM   2463  C   THR A 165      22.390  -8.704  -2.093  1.00  0.97           C  
ATOM   2464  O   THR A 165      22.309  -9.877  -2.467  1.00  0.97           O  
ATOM   2465  CB  THR A 165      23.703  -8.230  -0.032  1.00  0.97           C  
ATOM   2466  OG1 THR A 165      24.993  -7.833   0.473  1.00  0.97           O  
ATOM   2467  CG2 THR A 165      23.369  -9.639   0.421  1.00  0.97           C  
ATOM   2468  H   THR A 165      24.039  -6.065  -1.306  1.00  0.97           H  
ATOM   2469  HA  THR A 165      24.513  -8.792  -1.933  1.00  0.97           H  
ATOM   2470  HB  THR A 165      22.952  -7.550   0.358  1.00  0.97           H  
ATOM   2471  HG1 THR A 165      25.154  -6.889   0.229  1.00  0.97           H  
ATOM   2472 1HG2 THR A 165      23.360  -9.680   1.496  1.00  0.97           H  
ATOM   2473 2HG2 THR A 165      22.385  -9.916   0.040  1.00  0.97           H  
ATOM   2474 3HG2 THR A 165      24.114 -10.330   0.039  1.00  0.97           H  
ATOM   2475  N   PHE A 166      21.345  -7.871  -2.092  1.00  1.12           N  
ATOM   2476  CA  PHE A 166      20.018  -8.348  -2.466  1.00  1.12           C  
ATOM   2477  C   PHE A 166      19.492  -7.973  -3.877  1.00  1.12           C  
ATOM   2478  O   PHE A 166      18.557  -8.623  -4.352  1.00  1.12           O  
ATOM   2479  CB  PHE A 166      19.038  -7.870  -1.399  1.00  1.12           C  
ATOM   2480  CG  PHE A 166      19.329  -8.443  -0.006  1.00  1.12           C  
ATOM   2481  CD1 PHE A 166      19.860  -7.644   0.981  1.00  1.12           C  
ATOM   2482  CD2 PHE A 166      19.082  -9.770   0.306  1.00  1.12           C  
ATOM   2483  CE1 PHE A 166      20.143  -8.135   2.243  1.00  1.12           C  
ATOM   2484  CE2 PHE A 166      19.362 -10.262   1.580  1.00  1.12           C  
ATOM   2485  CZ  PHE A 166      19.891  -9.437   2.544  1.00  1.12           C  
ATOM   2486  H   PHE A 166      21.479  -6.910  -1.767  1.00  1.12           H  
ATOM   2487  HA  PHE A 166      20.044  -9.436  -2.418  1.00  1.12           H  
ATOM   2488 1HB  PHE A 166      19.102  -6.785  -1.337  1.00  1.12           H  
ATOM   2489 2HB  PHE A 166      18.020  -8.128  -1.681  1.00  1.12           H  
ATOM   2490  HD1 PHE A 166      20.054  -6.616   0.745  1.00  1.12           H  
ATOM   2491  HD2 PHE A 166      18.666 -10.430  -0.455  1.00  1.12           H  
ATOM   2492  HE1 PHE A 166      20.566  -7.491   2.996  1.00  1.12           H  
ATOM   2493  HE2 PHE A 166      19.165 -11.312   1.829  1.00  1.12           H  
ATOM   2494  HZ  PHE A 166      20.109  -9.836   3.546  1.00  1.12           H  
ATOM   2495  N   LEU A 167      20.085  -6.971  -4.549  1.00  1.30           N  
ATOM   2496  CA  LEU A 167      19.642  -6.504  -5.880  1.00  1.30           C  
ATOM   2497  C   LEU A 167      20.490  -5.331  -6.407  1.00  1.30           C  
ATOM   2498  O   LEU A 167      21.504  -5.556  -7.068  1.00  1.30           O  
ATOM   2499  OXT LEU A 167      19.960  -4.220  -6.506  1.00  1.30           O  
ATOM   2500  CB  LEU A 167      18.160  -6.052  -5.863  1.00  1.30           C  
ATOM   2501  CG  LEU A 167      17.832  -4.727  -5.129  1.00  1.30           C  
ATOM   2502  CD1 LEU A 167      16.411  -4.325  -5.480  1.00  1.30           C  
ATOM   2503  CD2 LEU A 167      17.997  -4.905  -3.638  1.00  1.30           C  
ATOM   2504  H   LEU A 167      20.850  -6.477  -4.104  1.00  1.30           H  
ATOM   2505  HA  LEU A 167      19.743  -7.333  -6.578  1.00  1.30           H  
ATOM   2506 1HB  LEU A 167      17.845  -5.923  -6.896  1.00  1.30           H  
ATOM   2507 2HB  LEU A 167      17.531  -6.817  -5.435  1.00  1.30           H  
ATOM   2508  HG  LEU A 167      18.492  -3.941  -5.467  1.00  1.30           H  
ATOM   2509 1HD1 LEU A 167      16.157  -3.401  -4.985  1.00  1.30           H  
ATOM   2510 2HD1 LEU A 167      16.320  -4.194  -6.555  1.00  1.30           H  
ATOM   2511 3HD1 LEU A 167      15.724  -5.104  -5.149  1.00  1.30           H  
ATOM   2512 1HD2 LEU A 167      17.754  -3.977  -3.131  1.00  1.30           H  
ATOM   2513 2HD2 LEU A 167      17.322  -5.691  -3.299  1.00  1.30           H  
ATOM   2514 3HD2 LEU A 167      19.024  -5.175  -3.408  1.00  1.30           H  
ENDMDL

REMARK ID 639933 DOMAINID 633537 MODEL 5 7tx4-NEM-2
MODEL     5
ATOM      1  N   PRO A   1       0.667   0.139  -0.227  1.00  5.43           N  
ATOM      2  CA  PRO A   1       0.357   1.500  -0.639  1.00  5.43           C  
ATOM      3  C   PRO A   1       1.573   2.403  -0.502  1.00  5.43           C  
ATOM      4  O   PRO A   1       2.614   1.977   0.006  1.00  5.43           O  
ATOM      5  CB  PRO A   1      -0.746   1.890   0.344  1.00  5.43           C  
ATOM      6  CG  PRO A   1      -0.332   1.224   1.611  1.00  5.43           C  
ATOM      7  CD  PRO A   1       0.239  -0.115   1.164  1.00  5.43           C  
ATOM      8  HA  PRO A   1      -0.010   1.490  -1.675  1.00  5.43           H  
ATOM      9 1HB  PRO A   1      -0.797   2.988   0.425  1.00  5.43           H  
ATOM     10 2HB  PRO A   1      -1.721   1.555  -0.036  1.00  5.43           H  
ATOM     11 1HG  PRO A   1       0.408   1.845   2.134  1.00  5.43           H  
ATOM     12 2HG  PRO A   1      -1.194   1.119   2.284  1.00  5.43           H  
ATOM     13 1HD  PRO A   1       1.109  -0.390   1.777  1.00  5.43           H  
ATOM     14 2HD  PRO A   1      -0.535  -0.896   1.181  1.00  5.43           H  
ATOM     15 1H   PRO A   1       1.664   0.172  -0.347  1.00  5.43           H  
ATOM     16 2H   PRO A   1       0.237  -0.385  -0.916  1.00  5.43           H  
ATOM     17  N   CYS A   2       1.441   3.654  -0.928  1.00  4.86           N  
ATOM     18  CA  CYS A   2       2.553   4.599  -0.818  1.00  4.86           C  
ATOM     19  C   CYS A   2       2.166   6.007  -0.407  1.00  4.86           C  
ATOM     20  O   CYS A   2       1.338   6.659  -1.037  1.00  4.86           O  
ATOM     21  CB  CYS A   2       3.298   4.733  -2.148  1.00  4.86           C  
ATOM     22  SG  CYS A   2       4.694   5.922  -2.080  1.00  4.86           S  
ATOM     23  H   CYS A   2       0.551   3.933  -1.358  1.00  4.86           H  
ATOM     24  HA  CYS A   2       3.248   4.215  -0.072  1.00  4.86           H  
ATOM     25 1HB  CYS A   2       3.687   3.763  -2.458  1.00  4.86           H  
ATOM     26 2HB  CYS A   2       2.601   5.071  -2.921  1.00  4.86           H  
ATOM     27  HG  CYS A   2       4.013   6.869  -1.426  1.00  4.86           H  
ATOM     28  N   ILE A   3       2.840   6.488   0.624  1.00  4.12           N  
ATOM     29  CA  ILE A   3       2.691   7.856   1.095  1.00  4.12           C  
ATOM     30  C   ILE A   3       4.088   8.443   1.064  1.00  4.12           C  
ATOM     31  O   ILE A   3       5.002   7.910   1.700  1.00  4.12           O  
ATOM     32  CB  ILE A   3       2.129   7.914   2.522  1.00  4.12           C  
ATOM     33  CG1 ILE A   3       0.783   7.210   2.586  1.00  4.12           C  
ATOM     34  CG2 ILE A   3       1.955   9.376   2.928  1.00  4.12           C  
ATOM     35  CD1 ILE A   3       0.284   7.027   3.985  1.00  4.12           C  
ATOM     36  H   ILE A   3       3.494   5.881   1.095  1.00  4.12           H  
ATOM     37  HA  ILE A   3       2.049   8.425   0.420  1.00  4.12           H  
ATOM     38  HB  ILE A   3       2.809   7.419   3.211  1.00  4.12           H  
ATOM     39 1HG1 ILE A   3       0.057   7.793   2.022  1.00  4.12           H  
ATOM     40 2HG1 ILE A   3       0.866   6.228   2.131  1.00  4.12           H  
ATOM     41 1HG2 ILE A   3       1.555   9.441   3.937  1.00  4.12           H  
ATOM     42 2HG2 ILE A   3       2.915   9.882   2.889  1.00  4.12           H  
ATOM     43 3HG2 ILE A   3       1.265   9.865   2.234  1.00  4.12           H  
ATOM     44 1HD1 ILE A   3      -0.678   6.519   3.964  1.00  4.12           H  
ATOM     45 2HD1 ILE A   3       0.997   6.428   4.551  1.00  4.12           H  
ATOM     46 3HD1 ILE A   3       0.170   7.999   4.461  1.00  4.12           H  
ATOM     47  N   PHE A   4       4.296   9.518   0.335  1.00  3.28           N  
ATOM     48  CA  PHE A   4       5.665  10.029   0.217  1.00  3.28           C  
ATOM     49  C   PHE A   4       5.983  10.989   1.363  1.00  3.28           C  
ATOM     50  O   PHE A   4       6.168  12.197   1.173  1.00  3.28           O  
ATOM     51  CB  PHE A   4       5.858  10.689  -1.140  1.00  3.28           C  
ATOM     52  CG  PHE A   4       7.296  10.804  -1.538  1.00  3.28           C  
ATOM     53  CD1 PHE A   4       8.029   9.647  -1.799  1.00  3.28           C  
ATOM     54  CD2 PHE A   4       7.917  12.026  -1.675  1.00  3.28           C  
ATOM     55  CE1 PHE A   4       9.346   9.718  -2.184  1.00  3.28           C  
ATOM     56  CE2 PHE A   4       9.240  12.097  -2.057  1.00  3.28           C  
ATOM     57  CZ  PHE A   4       9.951  10.936  -2.310  1.00  3.28           C  
ATOM     58  H   PHE A   4       3.499   9.974  -0.123  1.00  3.28           H  
ATOM     59  HA  PHE A   4       6.356   9.188   0.280  1.00  3.28           H  
ATOM     60 1HB  PHE A   4       5.327  10.120  -1.905  1.00  3.28           H  
ATOM     61 2HB  PHE A   4       5.422  11.689  -1.122  1.00  3.28           H  
ATOM     62  HD1 PHE A   4       7.544   8.676  -1.701  1.00  3.28           H  
ATOM     63  HD2 PHE A   4       7.352  12.932  -1.477  1.00  3.28           H  
ATOM     64  HE1 PHE A   4       9.908   8.807  -2.392  1.00  3.28           H  
ATOM     65  HE2 PHE A   4       9.729  13.066  -2.162  1.00  3.28           H  
ATOM     66  HZ  PHE A   4      10.997  10.988  -2.614  1.00  3.28           H  
ATOM     67  N   ASN A   5       6.077  10.400   2.555  1.00  2.50           N  
ATOM     68  CA  ASN A   5       6.191  11.104   3.831  1.00  2.50           C  
ATOM     69  C   ASN A   5       5.182  12.239   3.773  1.00  2.50           C  
ATOM     70  O   ASN A   5       4.107  12.034   3.225  1.00  2.50           O  
ATOM     71  CB  ASN A   5       7.605  11.619   4.036  1.00  2.50           C  
ATOM     72  CG  ASN A   5       8.628  10.513   4.075  1.00  2.50           C  
ATOM     73  OD1 ASN A   5       8.464   9.512   4.783  1.00  2.50           O  
ATOM     74  ND2 ASN A   5       9.684  10.674   3.317  1.00  2.50           N  
ATOM     75  H   ASN A   5       5.961   9.387   2.546  1.00  2.50           H  
ATOM     76  HA  ASN A   5       5.910  10.436   4.647  1.00  2.50           H  
ATOM     77 1HB  ASN A   5       7.865  12.317   3.236  1.00  2.50           H  
ATOM     78 2HB  ASN A   5       7.666  12.158   4.978  1.00  2.50           H  
ATOM     79 1HD2 ASN A   5      10.399   9.974   3.297  1.00  2.50           H  
ATOM     80 2HD2 ASN A   5       9.775  11.499   2.756  1.00  2.50           H  
ATOM     81  N   GLY A   6       5.532  13.445   4.237  1.00  1.86           N  
ATOM     82  CA  GLY A   6       4.705  14.617   3.942  1.00  1.86           C  
ATOM     83  C   GLY A   6       3.208  14.314   3.964  1.00  1.86           C  
ATOM     84  O   GLY A   6       2.670  13.794   4.941  1.00  1.86           O  
ATOM     85  H   GLY A   6       6.399  13.564   4.736  1.00  1.86           H  
ATOM     86 1HA  GLY A   6       4.926  15.403   4.663  1.00  1.86           H  
ATOM     87 2HA  GLY A   6       4.979  15.002   2.961  1.00  1.86           H  
ATOM     88  N   GLU A   7       2.608  14.676   2.820  1.00  1.42           N  
ATOM     89  CA  GLU A   7       1.245  14.467   2.317  1.00  1.42           C  
ATOM     90  C   GLU A   7       0.035  14.561   3.255  1.00  1.42           C  
ATOM     91  O   GLU A   7       0.023  14.096   4.393  1.00  1.42           O  
ATOM     92  CB  GLU A   7       1.256  13.138   1.553  1.00  1.42           C  
ATOM     93  CG  GLU A   7       2.095  13.237   0.257  1.00  1.42           C  
ATOM     94  CD  GLU A   7       2.270  11.985  -0.605  1.00  1.42           C  
ATOM     95  OE1 GLU A   7       1.879  10.922  -0.229  1.00  1.42           O  
ATOM     96  OE2 GLU A   7       2.847  12.112  -1.655  1.00  1.42           O  
ATOM     97  H   GLU A   7       3.220  15.131   2.165  1.00  1.42           H  
ATOM     98  HA  GLU A   7       1.087  15.237   1.562  1.00  1.42           H  
ATOM     99 1HB  GLU A   7       1.666  12.350   2.181  1.00  1.42           H  
ATOM    100 2HB  GLU A   7       0.264  12.877   1.300  1.00  1.42           H  
ATOM    101 1HG  GLU A   7       1.607  13.978  -0.334  1.00  1.42           H  
ATOM    102 2HG  GLU A   7       3.083  13.617   0.522  1.00  1.42           H  
ATOM    103  N   VAL A   8      -1.018  15.159   2.711  1.00  1.13           N  
ATOM    104  CA  VAL A   8      -2.270  15.386   3.408  1.00  1.13           C  
ATOM    105  C   VAL A   8      -3.341  14.396   2.971  1.00  1.13           C  
ATOM    106  O   VAL A   8      -3.661  14.341   1.789  1.00  1.13           O  
ATOM    107  CB  VAL A   8      -2.779  16.796   3.065  1.00  1.13           C  
ATOM    108  CG1 VAL A   8      -4.084  17.055   3.709  1.00  1.13           C  
ATOM    109  CG2 VAL A   8      -1.784  17.814   3.494  1.00  1.13           C  
ATOM    110  H   VAL A   8      -0.929  15.504   1.755  1.00  1.13           H  
ATOM    111  HA  VAL A   8      -2.068  15.324   4.470  1.00  1.13           H  
ATOM    112  HB  VAL A   8      -2.920  16.865   1.988  1.00  1.13           H  
ATOM    113 1HG1 VAL A   8      -4.428  18.046   3.431  1.00  1.13           H  
ATOM    114 2HG1 VAL A   8      -4.805  16.309   3.370  1.00  1.13           H  
ATOM    115 3HG1 VAL A   8      -3.975  16.995   4.786  1.00  1.13           H  
ATOM    116 1HG2 VAL A   8      -2.152  18.802   3.227  1.00  1.13           H  
ATOM    117 2HG2 VAL A   8      -1.640  17.756   4.572  1.00  1.13           H  
ATOM    118 3HG2 VAL A   8      -0.835  17.631   2.988  1.00  1.13           H  
ATOM    119  N   PRO A   9      -3.892  13.555   3.841  1.00  0.96           N  
ATOM    120  CA  PRO A   9      -4.911  12.623   3.440  1.00  0.96           C  
ATOM    121  C   PRO A   9      -6.169  13.390   3.121  1.00  0.96           C  
ATOM    122  O   PRO A   9      -6.523  14.320   3.838  1.00  0.96           O  
ATOM    123  CB  PRO A   9      -5.074  11.738   4.675  1.00  0.96           C  
ATOM    124  CG  PRO A   9      -4.621  12.618   5.838  1.00  0.96           C  
ATOM    125  CD  PRO A   9      -3.531  13.528   5.258  1.00  0.96           C  
ATOM    126  HA  PRO A   9      -4.577  12.039   2.571  1.00  0.96           H  
ATOM    127 1HB  PRO A   9      -6.129  11.438   4.761  1.00  0.96           H  
ATOM    128 2HB  PRO A   9      -4.507  10.820   4.572  1.00  0.96           H  
ATOM    129 1HG  PRO A   9      -5.476  13.181   6.235  1.00  0.96           H  
ATOM    130 2HG  PRO A   9      -4.248  11.988   6.659  1.00  0.96           H  
ATOM    131 1HD  PRO A   9      -3.638  14.519   5.717  1.00  0.96           H  
ATOM    132 2HD  PRO A   9      -2.521  13.101   5.395  1.00  0.96           H  
ATOM    133  N   LEU A  10      -6.882  12.942   2.120  1.00  0.88           N  
ATOM    134  CA  LEU A  10      -8.192  13.458   1.778  1.00  0.88           C  
ATOM    135  C   LEU A  10      -9.204  12.320   1.941  1.00  0.88           C  
ATOM    136  O   LEU A  10     -10.375  12.539   2.253  1.00  0.88           O  
ATOM    137  CB  LEU A  10      -8.155  14.101   0.390  1.00  0.88           C  
ATOM    138  CG  LEU A  10      -7.228  15.383   0.255  1.00  0.88           C  
ATOM    139  CD1 LEU A  10      -7.193  15.871  -1.173  1.00  0.88           C  
ATOM    140  CD2 LEU A  10      -7.775  16.467   1.126  1.00  0.88           C  
ATOM    141  H   LEU A  10      -6.500  12.192   1.554  1.00  0.88           H  
ATOM    142  HA  LEU A  10      -8.455  14.241   2.489  1.00  0.88           H  
ATOM    143 1HB  LEU A  10      -7.740  13.374  -0.264  1.00  0.88           H  
ATOM    144 2HB  LEU A  10      -9.165  14.348   0.067  1.00  0.88           H  
ATOM    145  HG  LEU A  10      -6.207  15.141   0.569  1.00  0.88           H  
ATOM    146 1HD1 LEU A  10      -6.579  16.756  -1.232  1.00  0.88           H  
ATOM    147 2HD1 LEU A  10      -6.775  15.104  -1.802  1.00  0.88           H  
ATOM    148 3HD1 LEU A  10      -8.202  16.115  -1.499  1.00  0.88           H  
ATOM    149 1HD2 LEU A  10      -7.149  17.355   1.055  1.00  0.88           H  
ATOM    150 2HD2 LEU A  10      -8.782  16.706   0.799  1.00  0.88           H  
ATOM    151 3HD2 LEU A  10      -7.792  16.112   2.143  1.00  0.88           H  
ATOM    152  N   ALA A  11      -8.715  11.092   1.754  1.00  0.85           N  
ATOM    153  CA  ALA A  11      -9.512   9.869   1.910  1.00  0.85           C  
ATOM    154  C   ALA A  11      -8.561   8.719   2.241  1.00  0.85           C  
ATOM    155  O   ALA A  11      -7.349   8.852   2.089  1.00  0.85           O  
ATOM    156  CB  ALA A  11     -10.362   9.561   0.686  1.00  0.85           C  
ATOM    157  H   ALA A  11      -7.741  11.010   1.465  1.00  0.85           H  
ATOM    158  HA  ALA A  11     -10.182  10.007   2.759  1.00  0.85           H  
ATOM    159 1HB  ALA A  11     -10.946   8.662   0.866  1.00  0.85           H  
ATOM    160 2HB  ALA A  11     -11.036  10.399   0.500  1.00  0.85           H  
ATOM    161 3HB  ALA A  11      -9.750   9.405  -0.169  1.00  0.85           H  
ATOM    162  N   GLU A  12      -9.097   7.578   2.664  1.00  0.84           N  
ATOM    163  CA  GLU A  12      -8.267   6.424   3.050  1.00  0.84           C  
ATOM    164  C   GLU A  12      -7.150   6.073   2.058  1.00  0.84           C  
ATOM    165  O   GLU A  12      -6.030   5.760   2.463  1.00  0.84           O  
ATOM    166  CB  GLU A  12      -9.160   5.189   3.220  1.00  0.84           C  
ATOM    167  CG  GLU A  12      -8.434   3.937   3.706  1.00  0.84           C  
ATOM    168  CD  GLU A  12      -9.354   2.740   3.883  1.00  0.84           C  
ATOM    169  OE1 GLU A  12     -10.522   2.860   3.598  1.00  0.84           O  
ATOM    170  OE2 GLU A  12      -8.880   1.707   4.298  1.00  0.84           O  
ATOM    171  H   GLU A  12     -10.100   7.510   2.758  1.00  0.84           H  
ATOM    172  HA  GLU A  12      -7.801   6.655   4.008  1.00  0.84           H  
ATOM    173 1HB  GLU A  12      -9.957   5.411   3.928  1.00  0.84           H  
ATOM    174 2HB  GLU A  12      -9.627   4.948   2.265  1.00  0.84           H  
ATOM    175 1HG  GLU A  12      -7.657   3.682   2.984  1.00  0.84           H  
ATOM    176 2HG  GLU A  12      -7.948   4.158   4.654  1.00  0.84           H  
ATOM    177  N   HIS A  13      -7.456   6.121   0.767  1.00  0.83           N  
ATOM    178  CA  HIS A  13      -6.500   5.761  -0.270  1.00  0.83           C  
ATOM    179  C   HIS A  13      -6.130   6.965  -1.128  1.00  0.83           C  
ATOM    180  O   HIS A  13      -5.733   6.808  -2.286  1.00  0.83           O  
ATOM    181  CB  HIS A  13      -7.087   4.665  -1.157  1.00  0.83           C  
ATOM    182  CG  HIS A  13      -7.402   3.406  -0.407  1.00  0.83           C  
ATOM    183  ND1 HIS A  13      -6.429   2.536   0.040  1.00  0.83           N  
ATOM    184  CD2 HIS A  13      -8.585   2.885  -0.008  1.00  0.83           C  
ATOM    185  CE1 HIS A  13      -7.005   1.532   0.682  1.00  0.83           C  
ATOM    186  NE2 HIS A  13      -8.310   1.721   0.664  1.00  0.83           N  
ATOM    187  H   HIS A  13      -8.387   6.404   0.503  1.00  0.83           H  
ATOM    188  HA  HIS A  13      -5.585   5.383   0.184  1.00  0.83           H  
ATOM    189 1HB  HIS A  13      -7.996   5.027  -1.642  1.00  0.83           H  
ATOM    190 2HB  HIS A  13      -6.382   4.418  -1.938  1.00  0.83           H  
ATOM    191  HD2 HIS A  13      -9.573   3.312  -0.179  1.00  0.83           H  
ATOM    192  HE1 HIS A  13      -6.492   0.695   1.151  1.00  0.83           H  
ATOM    193  HE2 HIS A  13      -9.003   1.116   1.087  1.00  0.83           H  
ATOM    194  N   PHE A  14      -6.300   8.168  -0.588  1.00  0.80           N  
ATOM    195  CA  PHE A  14      -6.035   9.357  -1.382  1.00  0.80           C  
ATOM    196  C   PHE A  14      -5.355  10.488  -0.618  1.00  0.80           C  
ATOM    197  O   PHE A  14      -5.870  11.001   0.388  1.00  0.80           O  
ATOM    198  CB  PHE A  14      -7.337   9.831  -1.999  1.00  0.80           C  
ATOM    199  CG  PHE A  14      -7.224  11.001  -2.808  1.00  0.80           C  
ATOM    200  CD1 PHE A  14      -6.342  11.055  -3.816  1.00  0.80           C  
ATOM    201  CD2 PHE A  14      -8.018  12.062  -2.558  1.00  0.80           C  
ATOM    202  CE1 PHE A  14      -6.223  12.146  -4.562  1.00  0.80           C  
ATOM    203  CE2 PHE A  14      -7.924  13.182  -3.296  1.00  0.80           C  
ATOM    204  CZ  PHE A  14      -7.015  13.235  -4.306  1.00  0.80           C  
ATOM    205  H   PHE A  14      -6.611   8.265   0.378  1.00  0.80           H  
ATOM    206  HA  PHE A  14      -5.371   9.069  -2.193  1.00  0.80           H  
ATOM    207 1HB  PHE A  14      -7.775   9.033  -2.601  1.00  0.80           H  
ATOM    208 2HB  PHE A  14      -8.012  10.064  -1.212  1.00  0.80           H  
ATOM    209  HD1 PHE A  14      -5.728  10.200  -4.006  1.00  0.80           H  
ATOM    210  HD2 PHE A  14      -8.735  11.998  -1.743  1.00  0.80           H  
ATOM    211  HE1 PHE A  14      -5.506  12.138  -5.355  1.00  0.80           H  
ATOM    212  HE2 PHE A  14      -8.570  14.022  -3.081  1.00  0.80           H  
ATOM    213  HZ  PHE A  14      -6.932  14.124  -4.908  1.00  0.80           H  
ATOM    214  N   TYR A  15      -4.176  10.859  -1.121  1.00  0.77           N  
ATOM    215  CA  TYR A  15      -3.327  11.892  -0.530  1.00  0.77           C  
ATOM    216  C   TYR A  15      -3.012  13.056  -1.448  1.00  0.77           C  
ATOM    217  O   TYR A  15      -2.875  12.868  -2.652  1.00  0.77           O  
ATOM    218  CB  TYR A  15      -2.034  11.255  -0.049  1.00  0.77           C  
ATOM    219  CG  TYR A  15      -2.216  10.405   1.178  1.00  0.77           C  
ATOM    220  CD1 TYR A  15      -2.692   9.105   1.090  1.00  0.77           C  
ATOM    221  CD2 TYR A  15      -1.886  10.945   2.411  1.00  0.77           C  
ATOM    222  CE1 TYR A  15      -2.866   8.366   2.239  1.00  0.77           C  
ATOM    223  CE2 TYR A  15      -2.043  10.210   3.548  1.00  0.77           C  
ATOM    224  CZ  TYR A  15      -2.541   8.927   3.473  1.00  0.77           C  
ATOM    225  OH  TYR A  15      -2.715   8.193   4.626  1.00  0.77           O  
ATOM    226  H   TYR A  15      -3.857  10.380  -1.970  1.00  0.77           H  
ATOM    227  HA  TYR A  15      -3.851  12.303   0.330  1.00  0.77           H  
ATOM    228 1HB  TYR A  15      -1.610  10.633  -0.841  1.00  0.77           H  
ATOM    229 2HB  TYR A  15      -1.328  12.027   0.163  1.00  0.77           H  
ATOM    230  HD1 TYR A  15      -2.946   8.671   0.119  1.00  0.77           H  
ATOM    231  HD2 TYR A  15      -1.506  11.963   2.477  1.00  0.77           H  
ATOM    232  HE1 TYR A  15      -3.256   7.347   2.180  1.00  0.77           H  
ATOM    233  HE2 TYR A  15      -1.786  10.644   4.513  1.00  0.77           H  
ATOM    234  HH  TYR A  15      -3.078   7.331   4.402  1.00  0.77           H  
ATOM    235  N   MET A  16      -2.833  14.235  -0.849  1.00  0.74           N  
ATOM    236  CA  MET A  16      -2.472  15.474  -1.532  1.00  0.74           C  
ATOM    237  C   MET A  16      -1.112  16.071  -1.153  1.00  0.74           C  
ATOM    238  O   MET A  16      -0.706  16.077   0.015  1.00  0.74           O  
ATOM    239  CB  MET A  16      -3.572  16.498  -1.313  1.00  0.74           C  
ATOM    240  CG  MET A  16      -3.284  17.853  -1.890  1.00  0.74           C  
ATOM    241  SD  MET A  16      -4.604  19.013  -1.633  1.00  0.74           S  
ATOM    242  CE  MET A  16      -4.622  19.168   0.164  1.00  0.74           C  
ATOM    243  H   MET A  16      -2.998  14.284   0.149  1.00  0.74           H  
ATOM    244  HA  MET A  16      -2.423  15.256  -2.587  1.00  0.74           H  
ATOM    245 1HB  MET A  16      -4.459  16.135  -1.797  1.00  0.74           H  
ATOM    246 2HB  MET A  16      -3.788  16.595  -0.250  1.00  0.74           H  
ATOM    247 1HG  MET A  16      -2.396  18.248  -1.425  1.00  0.74           H  
ATOM    248 2HG  MET A  16      -3.096  17.762  -2.953  1.00  0.74           H  
ATOM    249 1HE  MET A  16      -5.388  19.868   0.456  1.00  0.74           H  
ATOM    250 2HE  MET A  16      -4.827  18.196   0.611  1.00  0.74           H  
ATOM    251 3HE  MET A  16      -3.672  19.525   0.518  1.00  0.74           H  
ATOM    252  N   LYS A  17      -0.406  16.582  -2.167  1.00  0.72           N  
ATOM    253  CA  LYS A  17       0.908  17.196  -1.974  1.00  0.72           C  
ATOM    254  C   LYS A  17       1.090  18.531  -2.716  1.00  0.72           C  
ATOM    255  O   LYS A  17       0.789  18.651  -3.908  1.00  0.72           O  
ATOM    256  CB  LYS A  17       1.975  16.213  -2.446  1.00  0.72           C  
ATOM    257  CG  LYS A  17       3.413  16.601  -2.164  1.00  0.72           C  
ATOM    258  CD  LYS A  17       4.357  15.440  -2.500  1.00  0.72           C  
ATOM    259  CE  LYS A  17       5.827  15.827  -2.340  1.00  0.72           C  
ATOM    260  NZ  LYS A  17       6.171  16.169  -0.929  1.00  0.72           N  
ATOM    261  H   LYS A  17      -0.788  16.482  -3.108  1.00  0.72           H  
ATOM    262  HA  LYS A  17       1.044  17.388  -0.909  1.00  0.72           H  
ATOM    263 1HB  LYS A  17       1.790  15.241  -2.041  1.00  0.72           H  
ATOM    264 2HB  LYS A  17       1.893  16.113  -3.525  1.00  0.72           H  
ATOM    265 1HG  LYS A  17       3.675  17.472  -2.750  1.00  0.72           H  
ATOM    266 2HG  LYS A  17       3.517  16.852  -1.110  1.00  0.72           H  
ATOM    267 1HD  LYS A  17       4.140  14.594  -1.837  1.00  0.72           H  
ATOM    268 2HD  LYS A  17       4.182  15.117  -3.523  1.00  0.72           H  
ATOM    269 1HE  LYS A  17       6.447  14.991  -2.661  1.00  0.72           H  
ATOM    270 2HE  LYS A  17       6.041  16.685  -2.970  1.00  0.72           H  
ATOM    271 1HZ  LYS A  17       7.149  16.414  -0.867  1.00  0.72           H  
ATOM    272 2HZ  LYS A  17       5.606  16.953  -0.625  1.00  0.72           H  
ATOM    273 3HZ  LYS A  17       5.985  15.366  -0.336  1.00  0.72           H  
ATOM    274  N   ASN A  18       1.641  19.537  -2.030  1.00  0.70           N  
ATOM    275  CA  ASN A  18       1.873  20.848  -2.657  1.00  0.70           C  
ATOM    276  C   ASN A  18       3.173  20.876  -3.430  1.00  0.70           C  
ATOM    277  O   ASN A  18       4.184  21.417  -2.976  1.00  0.70           O  
ATOM    278  CB  ASN A  18       1.867  21.998  -1.686  1.00  0.70           C  
ATOM    279  CG  ASN A  18       2.850  21.917  -0.587  1.00  0.70           C  
ATOM    280  OD1 ASN A  18       3.102  20.856   0.008  1.00  0.70           O  
ATOM    281  ND2 ASN A  18       3.431  23.060  -0.297  1.00  0.70           N  
ATOM    282  H   ASN A  18       1.886  19.403  -1.060  1.00  0.70           H  
ATOM    283  HA  ASN A  18       1.071  21.029  -3.368  1.00  0.70           H  
ATOM    284 1HB  ASN A  18       2.059  22.915  -2.244  1.00  0.70           H  
ATOM    285 2HB  ASN A  18       0.925  22.103  -1.268  1.00  0.70           H  
ATOM    286 1HD2 ASN A  18       4.112  23.114   0.429  1.00  0.70           H  
ATOM    287 2HD2 ASN A  18       3.180  23.904  -0.839  1.00  0.70           H  
ATOM    288  N   ALA A  19       3.175  20.202  -4.555  1.00  0.69           N  
ATOM    289  CA  ALA A  19       4.396  20.065  -5.315  1.00  0.69           C  
ATOM    290  C   ALA A  19       4.148  19.897  -6.795  1.00  0.69           C  
ATOM    291  O   ALA A  19       3.087  19.469  -7.226  1.00  0.69           O  
ATOM    292  CB  ALA A  19       5.173  18.886  -4.789  1.00  0.69           C  
ATOM    293  H   ALA A  19       2.297  19.775  -4.847  1.00  0.69           H  
ATOM    294  HA  ALA A  19       4.982  20.974  -5.181  1.00  0.69           H  
ATOM    295 1HB  ALA A  19       6.110  18.788  -5.337  1.00  0.69           H  
ATOM    296 2HB  ALA A  19       5.382  19.033  -3.731  1.00  0.69           H  
ATOM    297 3HB  ALA A  19       4.577  17.999  -4.924  1.00  0.69           H  
ATOM    298  N   ASP A  20       5.165  20.221  -7.575  1.00  0.69           N  
ATOM    299  CA  ASP A  20       5.138  20.025  -9.013  1.00  0.69           C  
ATOM    300  C   ASP A  20       5.037  18.542  -9.342  1.00  0.69           C  
ATOM    301  O   ASP A  20       5.886  17.751  -8.922  1.00  0.69           O  
ATOM    302  CB  ASP A  20       6.374  20.650  -9.666  1.00  0.69           C  
ATOM    303  CG  ASP A  20       6.347  20.652 -11.224  1.00  0.69           C  
ATOM    304  OD1 ASP A  20       5.838  19.726 -11.841  1.00  0.69           O  
ATOM    305  OD2 ASP A  20       6.842  21.626 -11.779  1.00  0.69           O  
ATOM    306  H   ASP A  20       6.000  20.600  -7.151  1.00  0.69           H  
ATOM    307  HA  ASP A  20       4.252  20.521  -9.411  1.00  0.69           H  
ATOM    308 1HB  ASP A  20       6.475  21.680  -9.324  1.00  0.69           H  
ATOM    309 2HB  ASP A  20       7.264  20.115  -9.337  1.00  0.69           H  
ATOM    310  N   LEU A  21       4.003  18.175 -10.095  1.00  0.69           N  
ATOM    311  CA  LEU A  21       3.735  16.795 -10.490  1.00  0.69           C  
ATOM    312  C   LEU A  21       4.982  16.104 -11.030  1.00  0.69           C  
ATOM    313  O   LEU A  21       5.190  14.912 -10.790  1.00  0.69           O  
ATOM    314  CB  LEU A  21       2.668  16.780 -11.595  1.00  0.69           C  
ATOM    315  CG  LEU A  21       2.221  15.401 -12.119  1.00  0.69           C  
ATOM    316  CD1 LEU A  21       1.555  14.628 -11.048  1.00  0.69           C  
ATOM    317  CD2 LEU A  21       1.286  15.591 -13.236  1.00  0.69           C  
ATOM    318  H   LEU A  21       3.365  18.895 -10.403  1.00  0.69           H  
ATOM    319  HA  LEU A  21       3.376  16.249  -9.621  1.00  0.69           H  
ATOM    320 1HB  LEU A  21       1.780  17.289 -11.218  1.00  0.69           H  
ATOM    321 2HB  LEU A  21       3.048  17.346 -12.448  1.00  0.69           H  
ATOM    322  HG  LEU A  21       3.095  14.839 -12.455  1.00  0.69           H  
ATOM    323 1HD1 LEU A  21       1.251  13.662 -11.452  1.00  0.69           H  
ATOM    324 2HD1 LEU A  21       2.246  14.496 -10.219  1.00  0.69           H  
ATOM    325 3HD1 LEU A  21       0.680  15.162 -10.711  1.00  0.69           H  
ATOM    326 1HD2 LEU A  21       0.966  14.617 -13.617  1.00  0.69           H  
ATOM    327 2HD2 LEU A  21       0.424  16.147 -12.887  1.00  0.69           H  
ATOM    328 3HD2 LEU A  21       1.788  16.146 -14.014  1.00  0.69           H  
ATOM    329  N   VAL A  22       5.780  16.830 -11.816  1.00  0.70           N  
ATOM    330  CA  VAL A  22       6.959  16.244 -12.434  1.00  0.70           C  
ATOM    331  C   VAL A  22       8.024  15.887 -11.402  1.00  0.70           C  
ATOM    332  O   VAL A  22       8.595  14.795 -11.440  1.00  0.70           O  
ATOM    333  CB  VAL A  22       7.534  17.196 -13.487  1.00  0.70           C  
ATOM    334  CG1 VAL A  22       8.841  16.669 -13.969  1.00  0.70           C  
ATOM    335  CG2 VAL A  22       6.538  17.310 -14.676  1.00  0.70           C  
ATOM    336  H   VAL A  22       5.593  17.835 -11.938  1.00  0.70           H  
ATOM    337  HA  VAL A  22       6.654  15.329 -12.943  1.00  0.70           H  
ATOM    338  HB  VAL A  22       7.701  18.181 -13.037  1.00  0.70           H  
ATOM    339 1HG1 VAL A  22       9.256  17.348 -14.706  1.00  0.70           H  
ATOM    340 2HG1 VAL A  22       9.513  16.593 -13.133  1.00  0.70           H  
ATOM    341 3HG1 VAL A  22       8.687  15.700 -14.409  1.00  0.70           H  
ATOM    342 1HG2 VAL A  22       6.943  17.986 -15.432  1.00  0.70           H  
ATOM    343 2HG2 VAL A  22       6.384  16.327 -15.114  1.00  0.70           H  
ATOM    344 3HG2 VAL A  22       5.584  17.704 -14.315  1.00  0.70           H  
ATOM    345  N   GLU A  23       8.292  16.794 -10.461  1.00  0.71           N  
ATOM    346  CA  GLU A  23       9.302  16.515  -9.444  1.00  0.71           C  
ATOM    347  C   GLU A  23       8.833  15.369  -8.559  1.00  0.71           C  
ATOM    348  O   GLU A  23       9.632  14.518  -8.141  1.00  0.71           O  
ATOM    349  CB  GLU A  23       9.600  17.756  -8.596  1.00  0.71           C  
ATOM    350  CG  GLU A  23      10.323  18.900  -9.335  1.00  0.71           C  
ATOM    351  CD  GLU A  23      11.731  18.548  -9.795  1.00  0.71           C  
ATOM    352  OE1 GLU A  23      12.502  18.080  -8.993  1.00  0.71           O  
ATOM    353  OE2 GLU A  23      12.030  18.745 -10.961  1.00  0.71           O  
ATOM    354  H   GLU A  23       7.777  17.669 -10.448  1.00  0.71           H  
ATOM    355  HA  GLU A  23      10.219  16.206  -9.938  1.00  0.71           H  
ATOM    356 1HB  GLU A  23       8.659  18.155  -8.209  1.00  0.71           H  
ATOM    357 2HB  GLU A  23      10.208  17.470  -7.739  1.00  0.71           H  
ATOM    358 1HG  GLU A  23       9.728  19.170 -10.209  1.00  0.71           H  
ATOM    359 2HG  GLU A  23      10.365  19.768  -8.679  1.00  0.71           H  
ATOM    360  N   VAL A  24       7.524  15.317  -8.301  1.00  0.74           N  
ATOM    361  CA  VAL A  24       7.005  14.248  -7.472  1.00  0.74           C  
ATOM    362  C   VAL A  24       7.155  12.943  -8.228  1.00  0.74           C  
ATOM    363  O   VAL A  24       7.582  11.944  -7.661  1.00  0.74           O  
ATOM    364  CB  VAL A  24       5.547  14.475  -7.078  1.00  0.74           C  
ATOM    365  CG1 VAL A  24       5.022  13.266  -6.325  1.00  0.74           C  
ATOM    366  CG2 VAL A  24       5.460  15.695  -6.233  1.00  0.74           C  
ATOM    367  H   VAL A  24       6.902  16.047  -8.660  1.00  0.74           H  
ATOM    368  HA  VAL A  24       7.596  14.198  -6.559  1.00  0.74           H  
ATOM    369  HB  VAL A  24       4.944  14.608  -7.977  1.00  0.74           H  
ATOM    370 1HG1 VAL A  24       3.989  13.432  -6.043  1.00  0.74           H  
ATOM    371 2HG1 VAL A  24       5.095  12.385  -6.956  1.00  0.74           H  
ATOM    372 3HG1 VAL A  24       5.616  13.117  -5.425  1.00  0.74           H  
ATOM    373 1HG2 VAL A  24       4.431  15.871  -5.950  1.00  0.74           H  
ATOM    374 2HG2 VAL A  24       6.063  15.556  -5.345  1.00  0.74           H  
ATOM    375 3HG2 VAL A  24       5.832  16.547  -6.790  1.00  0.74           H  
ATOM    376  N   ALA A  25       6.827  12.935  -9.519  1.00  0.78           N  
ATOM    377  CA  ALA A  25       6.967  11.718 -10.296  1.00  0.78           C  
ATOM    378  C   ALA A  25       8.404  11.221 -10.295  1.00  0.78           C  
ATOM    379  O   ALA A  25       8.654  10.032 -10.112  1.00  0.78           O  
ATOM    380  CB  ALA A  25       6.516  11.964 -11.716  1.00  0.78           C  
ATOM    381  H   ALA A  25       6.453  13.770  -9.967  1.00  0.78           H  
ATOM    382  HA  ALA A  25       6.348  10.949  -9.842  1.00  0.78           H  
ATOM    383 1HB  ALA A  25       6.603  11.036 -12.274  1.00  0.78           H  
ATOM    384 2HB  ALA A  25       5.492  12.305 -11.738  1.00  0.78           H  
ATOM    385 3HB  ALA A  25       7.146  12.725 -12.161  1.00  0.78           H  
ATOM    386  N   LYS A  26       9.371  12.133 -10.409  1.00  0.82           N  
ATOM    387  CA  LYS A  26      10.769  11.723 -10.376  1.00  0.82           C  
ATOM    388  C   LYS A  26      11.182  11.169  -9.005  1.00  0.82           C  
ATOM    389  O   LYS A  26      12.008  10.248  -8.915  1.00  0.82           O  
ATOM    390  CB  LYS A  26      11.680  12.889 -10.761  1.00  0.82           C  
ATOM    391  CG  LYS A  26      11.622  13.284 -12.227  1.00  0.82           C  
ATOM    392  CD  LYS A  26      12.712  14.282 -12.574  1.00  0.82           C  
ATOM    393  CE  LYS A  26      12.424  15.615 -11.934  1.00  0.82           C  
ATOM    394  NZ  LYS A  26      13.390  16.678 -12.333  1.00  0.82           N  
ATOM    395  H   LYS A  26       9.130  13.113 -10.563  1.00  0.82           H  
ATOM    396  HA  LYS A  26      10.903  10.928 -11.110  1.00  0.82           H  
ATOM    397 1HB  LYS A  26      11.399  13.768 -10.173  1.00  0.82           H  
ATOM    398 2HB  LYS A  26      12.710  12.645 -10.511  1.00  0.82           H  
ATOM    399 1HG  LYS A  26      11.722  12.397 -12.852  1.00  0.82           H  
ATOM    400 2HG  LYS A  26      10.660  13.744 -12.423  1.00  0.82           H  
ATOM    401 1HD  LYS A  26      13.677  13.915 -12.222  1.00  0.82           H  
ATOM    402 2HD  LYS A  26      12.758  14.411 -13.654  1.00  0.82           H  
ATOM    403 1HE  LYS A  26      11.433  15.924 -12.218  1.00  0.82           H  
ATOM    404 2HE  LYS A  26      12.457  15.505 -10.850  1.00  0.82           H  
ATOM    405 1HZ  LYS A  26      13.088  17.540 -11.846  1.00  0.82           H  
ATOM    406 2HZ  LYS A  26      14.323  16.431 -12.050  1.00  0.82           H  
ATOM    407 3HZ  LYS A  26      13.363  16.824 -13.326  1.00  0.82           H  
ATOM    408  N   SER A  27      10.628  11.758  -7.939  1.00  0.84           N  
ATOM    409  CA  SER A  27      10.947  11.399  -6.560  1.00  0.84           C  
ATOM    410  C   SER A  27      10.292  10.085  -6.101  1.00  0.84           C  
ATOM    411  O   SER A  27      10.901   9.298  -5.371  1.00  0.84           O  
ATOM    412  CB  SER A  27      10.490  12.524  -5.659  1.00  0.84           C  
ATOM    413  OG  SER A  27      11.178  13.716  -5.949  1.00  0.84           O  
ATOM    414  H   SER A  27       9.978  12.531  -8.088  1.00  0.84           H  
ATOM    415  HA  SER A  27      12.028  11.293  -6.479  1.00  0.84           H  
ATOM    416 1HB  SER A  27       9.418  12.675  -5.771  1.00  0.84           H  
ATOM    417 2HB  SER A  27      10.676  12.250  -4.644  1.00  0.84           H  
ATOM    418  HG  SER A  27      10.805  14.036  -6.809  1.00  0.84           H  
ATOM    419  N   VAL A  28       9.051   9.874  -6.535  1.00  0.85           N  
ATOM    420  CA  VAL A  28       8.223   8.724  -6.185  1.00  0.85           C  
ATOM    421  C   VAL A  28       8.388   7.554  -7.154  1.00  0.85           C  
ATOM    422  O   VAL A  28       8.403   6.398  -6.735  1.00  0.85           O  
ATOM    423  CB  VAL A  28       6.739   9.132  -6.156  1.00  0.85           C  
ATOM    424  CG1 VAL A  28       5.855   7.920  -5.910  1.00  0.85           C  
ATOM    425  CG2 VAL A  28       6.517  10.165  -5.093  1.00  0.85           C  
ATOM    426  H   VAL A  28       8.635  10.587  -7.121  1.00  0.85           H  
ATOM    427  HA  VAL A  28       8.510   8.393  -5.187  1.00  0.85           H  
ATOM    428  HB  VAL A  28       6.473   9.555  -7.125  1.00  0.85           H  
ATOM    429 1HG1 VAL A  28       4.808   8.227  -5.912  1.00  0.85           H  
ATOM    430 2HG1 VAL A  28       6.017   7.183  -6.698  1.00  0.85           H  
ATOM    431 3HG1 VAL A  28       6.104   7.479  -4.944  1.00  0.85           H  
ATOM    432 1HG2 VAL A  28       5.470  10.466  -5.086  1.00  0.85           H  
ATOM    433 2HG2 VAL A  28       6.769   9.736  -4.154  1.00  0.85           H  
ATOM    434 3HG2 VAL A  28       7.146  11.036  -5.284  1.00  0.85           H  
ATOM    435  N   LYS A  29       8.448   7.853  -8.455  1.00  0.83           N  
ATOM    436  CA  LYS A  29       8.525   6.861  -9.523  1.00  0.83           C  
ATOM    437  C   LYS A  29       7.389   5.840  -9.492  1.00  0.83           C  
ATOM    438  O   LYS A  29       7.641   4.643  -9.349  1.00  0.83           O  
ATOM    439  CB  LYS A  29       9.872   6.139  -9.489  1.00  0.83           C  
ATOM    440  CG  LYS A  29      11.070   7.061  -9.715  1.00  0.83           C  
ATOM    441  CD  LYS A  29      12.378   6.277  -9.734  1.00  0.83           C  
ATOM    442  CE  LYS A  29      13.567   7.129 -10.213  1.00  0.83           C  
ATOM    443  NZ  LYS A  29      13.896   8.249  -9.284  1.00  0.83           N  
ATOM    444  H   LYS A  29       8.452   8.822  -8.755  1.00  0.83           H  
ATOM    445  HA  LYS A  29       8.484   7.391 -10.476  1.00  0.83           H  
ATOM    446 1HB  LYS A  29      10.006   5.638  -8.533  1.00  0.83           H  
ATOM    447 2HB  LYS A  29       9.888   5.375 -10.264  1.00  0.83           H  
ATOM    448 1HG  LYS A  29      10.948   7.603 -10.655  1.00  0.83           H  
ATOM    449 2HG  LYS A  29      11.112   7.794  -8.906  1.00  0.83           H  
ATOM    450 1HD  LYS A  29      12.589   5.918  -8.727  1.00  0.83           H  
ATOM    451 2HD  LYS A  29      12.273   5.417 -10.393  1.00  0.83           H  
ATOM    452 1HE  LYS A  29      14.437   6.482 -10.300  1.00  0.83           H  
ATOM    453 2HE  LYS A  29      13.335   7.545 -11.194  1.00  0.83           H  
ATOM    454 1HZ  LYS A  29      14.683   8.761  -9.643  1.00  0.83           H  
ATOM    455 2HZ  LYS A  29      13.097   8.901  -9.194  1.00  0.83           H  
ATOM    456 3HZ  LYS A  29      14.123   7.883  -8.374  1.00  0.83           H  
ATOM    457  N   PRO A  30       6.125   6.274  -9.645  1.00  0.80           N  
ATOM    458  CA  PRO A  30       4.952   5.430  -9.615  1.00  0.80           C  
ATOM    459  C   PRO A  30       4.997   4.623 -10.900  1.00  0.80           C  
ATOM    460  O   PRO A  30       5.667   5.031 -11.846  1.00  0.80           O  
ATOM    461  CB  PRO A  30       3.808   6.448  -9.612  1.00  0.80           C  
ATOM    462  CG  PRO A  30       4.390   7.656 -10.344  1.00  0.80           C  
ATOM    463  CD  PRO A  30       5.845   7.696  -9.958  1.00  0.80           C  
ATOM    464  HA  PRO A  30       4.969   4.801  -8.712  1.00  0.80           H  
ATOM    465 1HB  PRO A  30       2.918   6.032 -10.115  1.00  0.80           H  
ATOM    466 2HB  PRO A  30       3.503   6.668  -8.573  1.00  0.80           H  
ATOM    467 1HG  PRO A  30       4.241   7.542 -11.431  1.00  0.80           H  
ATOM    468 2HG  PRO A  30       3.879   8.559 -10.062  1.00  0.80           H  
ATOM    469 1HD  PRO A  30       6.431   8.056 -10.819  1.00  0.80           H  
ATOM    470 2HD  PRO A  30       5.959   8.333  -9.085  1.00  0.80           H  
ATOM    471  N   PRO A  31       4.346   3.467 -10.996  1.00  0.76           N  
ATOM    472  CA  PRO A  31       4.277   2.726 -12.235  1.00  0.76           C  
ATOM    473  C   PRO A  31       3.541   3.507 -13.319  1.00  0.76           C  
ATOM    474  O   PRO A  31       3.844   3.343 -14.500  1.00  0.76           O  
ATOM    475  CB  PRO A  31       3.513   1.468 -11.808  1.00  0.76           C  
ATOM    476  CG  PRO A  31       2.754   1.875 -10.550  1.00  0.76           C  
ATOM    477  CD  PRO A  31       3.635   2.897  -9.865  1.00  0.76           C  
ATOM    478  HA  PRO A  31       5.299   2.473 -12.563  1.00  0.76           H  
ATOM    479 1HB  PRO A  31       2.858   1.141 -12.621  1.00  0.76           H  
ATOM    480 2HB  PRO A  31       4.221   0.647 -11.627  1.00  0.76           H  
ATOM    481 1HG  PRO A  31       1.769   2.294 -10.804  1.00  0.76           H  
ATOM    482 2HG  PRO A  31       2.567   0.994  -9.919  1.00  0.76           H  
ATOM    483 1HD  PRO A  31       2.998   3.649  -9.375  1.00  0.76           H  
ATOM    484 2HD  PRO A  31       4.332   2.422  -9.158  1.00  0.76           H  
ATOM    485  N   TYR A  32       2.638   4.397 -12.897  1.00  0.71           N  
ATOM    486  CA  TYR A  32       1.850   5.222 -13.797  1.00  0.71           C  
ATOM    487  C   TYR A  32       1.725   6.681 -13.326  1.00  0.71           C  
ATOM    488  O   TYR A  32       1.427   6.944 -12.147  1.00  0.71           O  
ATOM    489  CB  TYR A  32       0.446   4.626 -13.942  1.00  0.71           C  
ATOM    490  CG  TYR A  32       0.250   3.294 -14.635  1.00  0.71           C  
ATOM    491  CD1 TYR A  32       0.433   2.127 -13.926  1.00  0.71           C  
ATOM    492  CD2 TYR A  32      -0.195   3.236 -15.945  1.00  0.71           C  
ATOM    493  CE1 TYR A  32       0.238   0.904 -14.523  1.00  0.71           C  
ATOM    494  CE2 TYR A  32      -0.395   2.001 -16.547  1.00  0.71           C  
ATOM    495  CZ  TYR A  32      -0.169   0.839 -15.839  1.00  0.71           C  
ATOM    496  OH  TYR A  32      -0.361  -0.392 -16.436  1.00  0.71           O  
ATOM    497  H   TYR A  32       2.457   4.483 -11.907  1.00  0.71           H  
ATOM    498  HA  TYR A  32       2.333   5.218 -14.758  1.00  0.71           H  
ATOM    499 1HB  TYR A  32       0.159   4.419 -12.953  1.00  0.71           H  
ATOM    500 2HB  TYR A  32      -0.233   5.357 -14.380  1.00  0.71           H  
ATOM    501  HD1 TYR A  32       0.745   2.177 -12.892  1.00  0.71           H  
ATOM    502  HD2 TYR A  32      -0.375   4.156 -16.506  1.00  0.71           H  
ATOM    503  HE1 TYR A  32       0.401  -0.011 -13.955  1.00  0.71           H  
ATOM    504  HE2 TYR A  32      -0.727   1.948 -17.575  1.00  0.71           H  
ATOM    505  HH  TYR A  32      -0.626  -0.262 -17.350  1.00  0.71           H  
ATOM    506  N   VAL A  33       1.803   7.603 -14.279  1.00  0.67           N  
ATOM    507  CA  VAL A  33       1.536   9.019 -13.998  1.00  0.67           C  
ATOM    508  C   VAL A  33       0.398   9.435 -14.904  1.00  0.67           C  
ATOM    509  O   VAL A  33       0.331   8.990 -16.053  1.00  0.67           O  
ATOM    510  CB  VAL A  33       2.774   9.917 -14.240  1.00  0.67           C  
ATOM    511  CG1 VAL A  33       3.174   9.865 -15.680  1.00  0.67           C  
ATOM    512  CG2 VAL A  33       2.495  11.387 -13.793  1.00  0.67           C  
ATOM    513  H   VAL A  33       2.090   7.294 -15.213  1.00  0.67           H  
ATOM    514  HA  VAL A  33       1.218   9.135 -12.960  1.00  0.67           H  
ATOM    515  HB  VAL A  33       3.605   9.519 -13.655  1.00  0.67           H  
ATOM    516 1HG1 VAL A  33       4.066  10.474 -15.835  1.00  0.67           H  
ATOM    517 2HG1 VAL A  33       3.379   8.838 -15.973  1.00  0.67           H  
ATOM    518 3HG1 VAL A  33       2.354  10.256 -16.269  1.00  0.67           H  
ATOM    519 1HG2 VAL A  33       3.389  11.989 -13.948  1.00  0.67           H  
ATOM    520 2HG2 VAL A  33       1.677  11.812 -14.374  1.00  0.67           H  
ATOM    521 3HG2 VAL A  33       2.229  11.403 -12.733  1.00  0.67           H  
ATOM    522  N   VAL A  34      -0.505  10.243 -14.383  1.00  0.65           N  
ATOM    523  CA  VAL A  34      -1.653  10.689 -15.142  1.00  0.65           C  
ATOM    524  C   VAL A  34      -1.431  12.098 -15.698  1.00  0.65           C  
ATOM    525  O   VAL A  34      -0.974  12.996 -14.990  1.00  0.65           O  
ATOM    526  CB  VAL A  34      -2.904  10.644 -14.256  1.00  0.65           C  
ATOM    527  CG1 VAL A  34      -4.044  11.083 -15.009  1.00  0.65           C  
ATOM    528  CG2 VAL A  34      -3.079   9.271 -13.701  1.00  0.65           C  
ATOM    529  H   VAL A  34      -0.396  10.545 -13.417  1.00  0.65           H  
ATOM    530  HA  VAL A  34      -1.804  10.008 -15.979  1.00  0.65           H  
ATOM    531  HB  VAL A  34      -2.782  11.335 -13.449  1.00  0.65           H  
ATOM    532 1HG1 VAL A  34      -4.914  11.083 -14.384  1.00  0.65           H  
ATOM    533 2HG1 VAL A  34      -3.829  12.073 -15.340  1.00  0.65           H  
ATOM    534 3HG1 VAL A  34      -4.204  10.424 -15.867  1.00  0.65           H  
ATOM    535 1HG2 VAL A  34      -3.951   9.254 -13.068  1.00  0.65           H  
ATOM    536 2HG2 VAL A  34      -3.195   8.584 -14.506  1.00  0.65           H  
ATOM    537 3HG2 VAL A  34      -2.197   9.008 -13.117  1.00  0.65           H  
ATOM    538  N   LEU A  35      -1.705  12.249 -16.989  1.00  0.63           N  
ATOM    539  CA  LEU A  35      -1.536  13.480 -17.754  1.00  0.63           C  
ATOM    540  C   LEU A  35      -2.858  14.036 -18.330  1.00  0.63           C  
ATOM    541  O   LEU A  35      -3.569  13.360 -19.082  1.00  0.63           O  
ATOM    542  CB  LEU A  35      -0.549  13.195 -18.889  1.00  0.63           C  
ATOM    543  CG  LEU A  35      -0.198  14.357 -19.730  1.00  0.63           C  
ATOM    544  CD1 LEU A  35       1.159  14.221 -20.380  1.00  0.63           C  
ATOM    545  CD2 LEU A  35      -1.174  14.424 -20.747  1.00  0.63           C  
ATOM    546  H   LEU A  35      -2.072  11.435 -17.474  1.00  0.63           H  
ATOM    547  HA  LEU A  35      -1.109  14.233 -17.093  1.00  0.63           H  
ATOM    548 1HB  LEU A  35       0.361  12.785 -18.467  1.00  0.63           H  
ATOM    549 2HB  LEU A  35      -1.002  12.449 -19.537  1.00  0.63           H  
ATOM    550  HG  LEU A  35      -0.227  15.237 -19.127  1.00  0.63           H  
ATOM    551 1HD1 LEU A  35       1.358  15.097 -21.003  1.00  0.63           H  
ATOM    552 2HD1 LEU A  35       1.911  14.140 -19.634  1.00  0.63           H  
ATOM    553 3HD1 LEU A  35       1.165  13.332 -21.000  1.00  0.63           H  
ATOM    554 1HD2 LEU A  35      -0.991  15.263 -21.369  1.00  0.63           H  
ATOM    555 2HD2 LEU A  35      -1.132  13.517 -21.337  1.00  0.63           H  
ATOM    556 3HD2 LEU A  35      -2.115  14.507 -20.300  1.00  0.63           H  
ATOM    557  N   ALA A  36      -3.180  15.298 -18.012  1.00  0.62           N  
ATOM    558  CA  ALA A  36      -4.447  15.907 -18.460  1.00  0.62           C  
ATOM    559  C   ALA A  36      -4.412  16.457 -19.899  1.00  0.62           C  
ATOM    560  O   ALA A  36      -4.447  17.670 -20.116  1.00  0.62           O  
ATOM    561  CB  ALA A  36      -4.840  17.008 -17.493  1.00  0.62           C  
ATOM    562  H   ALA A  36      -2.557  15.827 -17.420  1.00  0.62           H  
ATOM    563  HA  ALA A  36      -5.206  15.136 -18.438  1.00  0.62           H  
ATOM    564 1HB  ALA A  36      -5.805  17.414 -17.793  1.00  0.62           H  
ATOM    565 2HB  ALA A  36      -4.918  16.596 -16.485  1.00  0.62           H  
ATOM    566 3HB  ALA A  36      -4.090  17.794 -17.507  1.00  0.62           H  
ATOM    567  N   ALA A  37      -4.364  15.539 -20.862  1.00  0.61           N  
ATOM    568  CA  ALA A  37      -4.267  15.801 -22.315  1.00  0.61           C  
ATOM    569  C   ALA A  37      -5.556  16.327 -22.930  1.00  0.61           C  
ATOM    570  O   ALA A  37      -6.640  15.995 -22.461  1.00  0.61           O  
ATOM    571  CB  ALA A  37      -3.927  14.532 -23.046  1.00  0.61           C  
ATOM    572  H   ALA A  37      -4.362  14.575 -20.530  1.00  0.61           H  
ATOM    573  HA  ALA A  37      -3.483  16.543 -22.471  1.00  0.61           H  
ATOM    574 1HB  ALA A  37      -3.836  14.764 -24.093  1.00  0.61           H  
ATOM    575 2HB  ALA A  37      -3.003  14.118 -22.698  1.00  0.61           H  
ATOM    576 3HB  ALA A  37      -4.726  13.805 -22.896  1.00  0.61           H  
ATOM    577  N   ASN A  38      -5.475  17.079 -24.035  1.00  0.61           N  
ATOM    578  CA  ASN A  38      -6.746  17.471 -24.661  1.00  0.61           C  
ATOM    579  C   ASN A  38      -7.236  16.343 -25.581  1.00  0.61           C  
ATOM    580  O   ASN A  38      -6.615  15.278 -25.642  1.00  0.61           O  
ATOM    581  CB  ASN A  38      -6.658  18.810 -25.373  1.00  0.61           C  
ATOM    582  CG  ASN A  38      -5.845  18.852 -26.619  1.00  0.61           C  
ATOM    583  OD1 ASN A  38      -5.582  17.839 -27.296  1.00  0.61           O  
ATOM    584  ND2 ASN A  38      -5.445  20.056 -26.959  1.00  0.61           N  
ATOM    585  H   ASN A  38      -4.571  17.369 -24.423  1.00  0.61           H  
ATOM    586  HA  ASN A  38      -7.495  17.588 -23.876  1.00  0.61           H  
ATOM    587 1HB  ASN A  38      -7.667  19.152 -25.610  1.00  0.61           H  
ATOM    588 2HB  ASN A  38      -6.240  19.540 -24.678  1.00  0.61           H  
ATOM    589 1HD2 ASN A  38      -4.903  20.195 -27.787  1.00  0.61           H  
ATOM    590 2HD2 ASN A  38      -5.686  20.843 -26.388  1.00  0.61           H  
ATOM    591  N   THR A  39      -8.315  16.575 -26.332  1.00  0.61           N  
ATOM    592  CA  THR A  39      -8.921  15.517 -27.159  1.00  0.61           C  
ATOM    593  C   THR A  39      -8.060  15.061 -28.344  1.00  0.61           C  
ATOM    594  O   THR A  39      -8.254  13.979 -28.895  1.00  0.61           O  
ATOM    595  CB  THR A  39     -10.290  15.978 -27.702  1.00  0.61           C  
ATOM    596  OG1 THR A  39     -10.118  17.182 -28.468  1.00  0.61           O  
ATOM    597  CG2 THR A  39     -11.278  16.221 -26.583  1.00  0.61           C  
ATOM    598  H   THR A  39      -8.768  17.475 -26.286  1.00  0.61           H  
ATOM    599  HA  THR A  39      -9.090  14.651 -26.517  1.00  0.61           H  
ATOM    600  HB  THR A  39     -10.688  15.205 -28.358  1.00  0.61           H  
ATOM    601  HG1 THR A  39      -9.527  17.007 -29.218  1.00  0.61           H  
ATOM    602 1HG2 THR A  39     -12.234  16.535 -27.003  1.00  0.61           H  
ATOM    603 2HG2 THR A  39     -11.421  15.293 -26.023  1.00  0.61           H  
ATOM    604 3HG2 THR A  39     -10.904  16.999 -25.924  1.00  0.61           H  
ATOM    605  N   ASP A  40      -7.070  15.850 -28.717  1.00  0.61           N  
ATOM    606  CA  ASP A  40      -6.187  15.505 -29.824  1.00  0.61           C  
ATOM    607  C   ASP A  40      -4.873  14.972 -29.281  1.00  0.61           C  
ATOM    608  O   ASP A  40      -3.877  14.866 -29.996  1.00  0.61           O  
ATOM    609  CB  ASP A  40      -5.969  16.721 -30.717  1.00  0.61           C  
ATOM    610  CG  ASP A  40      -7.225  17.122 -31.499  1.00  0.61           C  
ATOM    611  OD1 ASP A  40      -7.836  16.233 -32.067  1.00  0.61           O  
ATOM    612  OD2 ASP A  40      -7.560  18.276 -31.532  1.00  0.61           O  
ATOM    613  H   ASP A  40      -6.883  16.707 -28.203  1.00  0.61           H  
ATOM    614  HA  ASP A  40      -6.652  14.718 -30.417  1.00  0.61           H  
ATOM    615 1HB  ASP A  40      -5.686  17.560 -30.087  1.00  0.61           H  
ATOM    616 2HB  ASP A  40      -5.146  16.538 -31.406  1.00  0.61           H  
ATOM    617  N   LEU A  41      -4.888  14.656 -27.987  1.00  0.63           N  
ATOM    618  CA  LEU A  41      -3.754  14.186 -27.217  1.00  0.63           C  
ATOM    619  C   LEU A  41      -2.628  15.205 -27.284  1.00  0.63           C  
ATOM    620  O   LEU A  41      -1.453  14.834 -27.255  1.00  0.63           O  
ATOM    621  CB  LEU A  41      -3.205  12.835 -27.723  1.00  0.63           C  
ATOM    622  CG  LEU A  41      -4.055  11.581 -27.462  1.00  0.63           C  
ATOM    623  CD1 LEU A  41      -5.106  11.446 -28.583  1.00  0.63           C  
ATOM    624  CD2 LEU A  41      -3.157  10.377 -27.397  1.00  0.63           C  
ATOM    625  H   LEU A  41      -5.748  14.772 -27.454  1.00  0.63           H  
ATOM    626  HA  LEU A  41      -4.070  14.071 -26.185  1.00  0.63           H  
ATOM    627 1HB  LEU A  41      -3.027  12.893 -28.795  1.00  0.63           H  
ATOM    628 2HB  LEU A  41      -2.243  12.670 -27.239  1.00  0.63           H  
ATOM    629  HG  LEU A  41      -4.585  11.680 -26.512  1.00  0.63           H  
ATOM    630 1HD1 LEU A  41      -5.704  10.557 -28.425  1.00  0.63           H  
ATOM    631 2HD1 LEU A  41      -5.754  12.319 -28.595  1.00  0.63           H  
ATOM    632 3HD1 LEU A  41      -4.598  11.358 -29.540  1.00  0.63           H  
ATOM    633 1HD2 LEU A  41      -3.761   9.492 -27.211  1.00  0.63           H  
ATOM    634 2HD2 LEU A  41      -2.634  10.273 -28.342  1.00  0.63           H  
ATOM    635 3HD2 LEU A  41      -2.434  10.505 -26.591  1.00  0.63           H  
ATOM    636  N   ASN A  42      -2.973  16.494 -27.364  1.00  0.66           N  
ATOM    637  CA  ASN A  42      -1.926  17.487 -27.411  1.00  0.66           C  
ATOM    638  C   ASN A  42      -1.629  17.978 -26.018  1.00  0.66           C  
ATOM    639  O   ASN A  42      -2.500  18.017 -25.131  1.00  0.66           O  
ATOM    640  CB  ASN A  42      -2.242  18.630 -28.350  1.00  0.66           C  
ATOM    641  CG  ASN A  42      -2.321  18.235 -29.805  1.00  0.66           C  
ATOM    642  OD1 ASN A  42      -1.522  17.441 -30.321  1.00  0.66           O  
ATOM    643  ND2 ASN A  42      -3.266  18.815 -30.497  1.00  0.66           N  
ATOM    644  H   ASN A  42      -3.947  16.785 -27.393  1.00  0.66           H  
ATOM    645  HA  ASN A  42      -1.014  17.014 -27.772  1.00  0.66           H  
ATOM    646 1HB  ASN A  42      -3.164  19.097 -28.064  1.00  0.66           H  
ATOM    647 2HB  ASN A  42      -1.461  19.367 -28.256  1.00  0.66           H  
ATOM    648 1HD2 ASN A  42      -3.369  18.613 -31.471  1.00  0.66           H  
ATOM    649 2HD2 ASN A  42      -3.884  19.468 -30.058  1.00  0.66           H  
ATOM    650  N   HIS A  43      -0.381  18.373 -25.842  1.00  0.69           N  
ATOM    651  CA  HIS A  43       0.171  18.811 -24.571  1.00  0.69           C  
ATOM    652  C   HIS A  43       0.683  20.244 -24.674  1.00  0.69           C  
ATOM    653  O   HIS A  43       1.786  20.569 -24.245  1.00  0.69           O  
ATOM    654  CB  HIS A  43       1.308  17.861 -24.231  1.00  0.69           C  
ATOM    655  CG  HIS A  43       0.873  16.410 -24.143  1.00  0.69           C  
ATOM    656  ND1 HIS A  43       1.755  15.369 -24.255  1.00  0.69           N  
ATOM    657  CD2 HIS A  43      -0.342  15.843 -23.970  1.00  0.69           C  
ATOM    658  CE1 HIS A  43       1.085  14.227 -24.170  1.00  0.69           C  
ATOM    659  NE2 HIS A  43      -0.172  14.501 -23.996  1.00  0.69           N  
ATOM    660  H   HIS A  43       0.256  18.304 -26.639  1.00  0.69           H  
ATOM    661  HA  HIS A  43      -0.590  18.767 -23.796  1.00  0.69           H  
ATOM    662 1HB  HIS A  43       2.088  17.936 -24.995  1.00  0.69           H  
ATOM    663 2HB  HIS A  43       1.750  18.149 -23.294  1.00  0.69           H  
ATOM    664  HD1 HIS A  43       2.752  15.461 -24.408  1.00  0.69           H  
ATOM    665  HD2 HIS A  43      -1.338  16.240 -23.830  1.00  0.69           H  
ATOM    666  HE1 HIS A  43       1.557  13.275 -24.250  1.00  0.69           H  
ATOM    667  N   GLU A  44      -0.122  21.091 -25.294  1.00  0.72           N  
ATOM    668  CA  GLU A  44       0.215  22.487 -25.567  1.00  0.72           C  
ATOM    669  C   GLU A  44       0.468  23.356 -24.328  1.00  0.72           C  
ATOM    670  O   GLU A  44       1.271  24.289 -24.379  1.00  0.72           O  
ATOM    671  CB  GLU A  44      -0.907  23.111 -26.396  1.00  0.72           C  
ATOM    672  CG  GLU A  44      -1.001  22.558 -27.813  1.00  0.72           C  
ATOM    673  CD  GLU A  44      -2.166  23.100 -28.614  1.00  0.72           C  
ATOM    674  OE1 GLU A  44      -2.976  23.803 -28.059  1.00  0.72           O  
ATOM    675  OE2 GLU A  44      -2.244  22.796 -29.783  1.00  0.72           O  
ATOM    676  H   GLU A  44      -1.016  20.740 -25.604  1.00  0.72           H  
ATOM    677  HA  GLU A  44       1.128  22.494 -26.164  1.00  0.72           H  
ATOM    678 1HB  GLU A  44      -1.863  22.935 -25.902  1.00  0.72           H  
ATOM    679 2HB  GLU A  44      -0.761  24.189 -26.456  1.00  0.72           H  
ATOM    680 1HG  GLU A  44      -0.075  22.785 -28.340  1.00  0.72           H  
ATOM    681 2HG  GLU A  44      -1.085  21.489 -27.743  1.00  0.72           H  
ATOM    682  N   SER A  45      -0.233  23.083 -23.231  1.00  0.74           N  
ATOM    683  CA  SER A  45      -0.102  23.921 -22.043  1.00  0.74           C  
ATOM    684  C   SER A  45      -0.433  23.195 -20.738  1.00  0.74           C  
ATOM    685  O   SER A  45      -0.769  22.005 -20.729  1.00  0.74           O  
ATOM    686  CB  SER A  45      -0.984  25.153 -22.179  1.00  0.74           C  
ATOM    687  OG  SER A  45      -2.340  24.810 -22.131  1.00  0.74           O  
ATOM    688  H   SER A  45      -0.866  22.299 -23.235  1.00  0.74           H  
ATOM    689  HA  SER A  45       0.935  24.252 -21.980  1.00  0.74           H  
ATOM    690 1HB  SER A  45      -0.757  25.856 -21.381  1.00  0.74           H  
ATOM    691 2HB  SER A  45      -0.767  25.654 -23.122  1.00  0.74           H  
ATOM    692  HG  SER A  45      -2.456  24.328 -21.308  1.00  0.74           H  
ATOM    693  N   GLY A  46      -0.261  23.912 -19.627  1.00  0.74           N  
ATOM    694  CA  GLY A  46      -0.587  23.411 -18.296  1.00  0.74           C  
ATOM    695  C   GLY A  46       0.234  22.195 -17.924  1.00  0.74           C  
ATOM    696  O   GLY A  46       1.375  22.046 -18.365  1.00  0.74           O  
ATOM    697  H   GLY A  46       0.068  24.863 -19.715  1.00  0.74           H  
ATOM    698 1HA  GLY A  46      -0.419  24.201 -17.562  1.00  0.74           H  
ATOM    699 2HA  GLY A  46      -1.648  23.162 -18.255  1.00  0.74           H  
ATOM    700  N   VAL A  47      -0.373  21.307 -17.146  1.00  0.72           N  
ATOM    701  CA  VAL A  47       0.304  20.116 -16.662  1.00  0.72           C  
ATOM    702  C   VAL A  47       0.767  19.219 -17.780  1.00  0.72           C  
ATOM    703  O   VAL A  47       1.855  18.647 -17.729  1.00  0.72           O  
ATOM    704  CB  VAL A  47      -0.621  19.299 -15.771  1.00  0.72           C  
ATOM    705  CG1 VAL A  47       0.038  17.975 -15.477  1.00  0.72           C  
ATOM    706  CG2 VAL A  47      -0.882  20.066 -14.496  1.00  0.72           C  
ATOM    707  H   VAL A  47      -1.320  21.486 -16.848  1.00  0.72           H  
ATOM    708  HA  VAL A  47       1.172  20.430 -16.077  1.00  0.72           H  
ATOM    709  HB  VAL A  47      -1.561  19.104 -16.288  1.00  0.72           H  
ATOM    710 1HG1 VAL A  47      -0.596  17.384 -14.846  1.00  0.72           H  
ATOM    711 2HG1 VAL A  47       0.225  17.436 -16.406  1.00  0.72           H  
ATOM    712 3HG1 VAL A  47       0.985  18.161 -14.970  1.00  0.72           H  
ATOM    713 1HG2 VAL A  47      -1.533  19.495 -13.850  1.00  0.72           H  
ATOM    714 2HG2 VAL A  47       0.069  20.251 -13.987  1.00  0.72           H  
ATOM    715 3HG2 VAL A  47      -1.355  21.017 -14.735  1.00  0.72           H  
ATOM    716  N   ALA A  48      -0.076  19.045 -18.789  1.00  0.69           N  
ATOM    717  CA  ALA A  48       0.313  18.188 -19.886  1.00  0.69           C  
ATOM    718  C   ALA A  48       1.579  18.731 -20.526  1.00  0.69           C  
ATOM    719  O   ALA A  48       2.484  17.963 -20.867  1.00  0.69           O  
ATOM    720  CB  ALA A  48      -0.816  18.093 -20.887  1.00  0.69           C  
ATOM    721  H   ALA A  48      -0.963  19.528 -18.801  1.00  0.69           H  
ATOM    722  HA  ALA A  48       0.548  17.210 -19.493  1.00  0.69           H  
ATOM    723 1HB  ALA A  48      -0.518  17.456 -21.689  1.00  0.69           H  
ATOM    724 2HB  ALA A  48      -1.701  17.685 -20.404  1.00  0.69           H  
ATOM    725 3HB  ALA A  48      -1.039  19.087 -21.275  1.00  0.69           H  
ATOM    726  N   GLY A  49       1.660  20.060 -20.642  1.00  0.66           N  
ATOM    727  CA  GLY A  49       2.831  20.735 -21.183  1.00  0.66           C  
ATOM    728  C   GLY A  49       4.064  20.497 -20.312  1.00  0.66           C  
ATOM    729  O   GLY A  49       5.142  20.166 -20.818  1.00  0.66           O  
ATOM    730  H   GLY A  49       0.865  20.637 -20.367  1.00  0.66           H  
ATOM    731 1HA  GLY A  49       3.027  20.374 -22.190  1.00  0.66           H  
ATOM    732 2HA  GLY A  49       2.626  21.803 -21.256  1.00  0.66           H  
ATOM    733  N   GLU A  50       3.903  20.660 -18.993  1.00  0.64           N  
ATOM    734  CA  GLU A  50       5.014  20.486 -18.057  1.00  0.64           C  
ATOM    735  C   GLU A  50       5.568  19.071 -18.121  1.00  0.64           C  
ATOM    736  O   GLU A  50       6.791  18.869 -18.144  1.00  0.64           O  
ATOM    737  CB  GLU A  50       4.535  20.779 -16.630  1.00  0.64           C  
ATOM    738  CG  GLU A  50       4.242  22.261 -16.361  1.00  0.64           C  
ATOM    739  CD  GLU A  50       3.585  22.531 -15.020  1.00  0.64           C  
ATOM    740  OE1 GLU A  50       3.119  21.604 -14.395  1.00  0.64           O  
ATOM    741  OE2 GLU A  50       3.586  23.681 -14.602  1.00  0.64           O  
ATOM    742  H   GLU A  50       2.984  20.945 -18.650  1.00  0.64           H  
ATOM    743  HA  GLU A  50       5.807  21.182 -18.324  1.00  0.64           H  
ATOM    744 1HB  GLU A  50       3.627  20.213 -16.430  1.00  0.64           H  
ATOM    745 2HB  GLU A  50       5.290  20.448 -15.916  1.00  0.64           H  
ATOM    746 1HG  GLU A  50       5.179  22.813 -16.408  1.00  0.64           H  
ATOM    747 2HG  GLU A  50       3.597  22.633 -17.155  1.00  0.64           H  
ATOM    748  N   ILE A  51       4.677  18.092 -18.222  1.00  0.63           N  
ATOM    749  CA  ILE A  51       5.138  16.732 -18.340  1.00  0.63           C  
ATOM    750  C   ILE A  51       5.826  16.528 -19.672  1.00  0.63           C  
ATOM    751  O   ILE A  51       6.909  15.954 -19.738  1.00  0.63           O  
ATOM    752  CB  ILE A  51       4.030  15.693 -18.229  1.00  0.63           C  
ATOM    753  CG1 ILE A  51       3.416  15.635 -16.834  1.00  0.63           C  
ATOM    754  CG2 ILE A  51       4.649  14.413 -18.550  1.00  0.63           C  
ATOM    755  CD1 ILE A  51       2.164  14.792 -16.806  1.00  0.63           C  
ATOM    756  H   ILE A  51       3.678  18.304 -18.190  1.00  0.63           H  
ATOM    757  HA  ILE A  51       5.861  16.542 -17.552  1.00  0.63           H  
ATOM    758  HB  ILE A  51       3.234  15.930 -18.936  1.00  0.63           H  
ATOM    759 1HG1 ILE A  51       4.141  15.209 -16.142  1.00  0.63           H  
ATOM    760 2HG1 ILE A  51       3.166  16.647 -16.501  1.00  0.63           H  
ATOM    761 1HG2 ILE A  51       3.925  13.620 -18.505  1.00  0.63           H  
ATOM    762 2HG2 ILE A  51       5.075  14.476 -19.525  1.00  0.63           H  
ATOM    763 3HG2 ILE A  51       5.410  14.242 -17.855  1.00  0.63           H  
ATOM    764 1HD1 ILE A  51       1.753  14.755 -15.825  1.00  0.63           H  
ATOM    765 2HD1 ILE A  51       1.441  15.233 -17.475  1.00  0.63           H  
ATOM    766 3HD1 ILE A  51       2.396  13.779 -17.127  1.00  0.63           H  
ATOM    767  N   ASP A  52       5.225  17.015 -20.750  1.00  0.62           N  
ATOM    768  CA  ASP A  52       5.827  16.796 -22.044  1.00  0.62           C  
ATOM    769  C   ASP A  52       7.243  17.349 -22.062  1.00  0.62           C  
ATOM    770  O   ASP A  52       8.158  16.674 -22.553  1.00  0.62           O  
ATOM    771  CB  ASP A  52       4.970  17.436 -23.123  1.00  0.62           C  
ATOM    772  CG  ASP A  52       5.347  17.059 -24.525  1.00  0.62           C  
ATOM    773  OD1 ASP A  52       5.246  15.879 -24.840  1.00  0.62           O  
ATOM    774  OD2 ASP A  52       5.724  17.914 -25.285  1.00  0.62           O  
ATOM    775  H   ASP A  52       4.330  17.503 -20.684  1.00  0.62           H  
ATOM    776  HA  ASP A  52       5.874  15.727 -22.230  1.00  0.62           H  
ATOM    777 1HB  ASP A  52       3.937  17.148 -22.954  1.00  0.62           H  
ATOM    778 2HB  ASP A  52       5.015  18.525 -23.022  1.00  0.62           H  
ATOM    779  N   ALA A  53       7.452  18.531 -21.467  1.00  0.62           N  
ATOM    780  CA  ALA A  53       8.786  19.103 -21.415  1.00  0.62           C  
ATOM    781  C   ALA A  53       9.746  18.172 -20.669  1.00  0.62           C  
ATOM    782  O   ALA A  53      10.874  17.944 -21.112  1.00  0.62           O  
ATOM    783  CB  ALA A  53       8.734  20.453 -20.734  1.00  0.62           C  
ATOM    784  H   ALA A  53       6.663  19.048 -21.077  1.00  0.62           H  
ATOM    785  HA  ALA A  53       9.146  19.224 -22.436  1.00  0.62           H  
ATOM    786 1HB  ALA A  53       9.729  20.891 -20.712  1.00  0.62           H  
ATOM    787 2HB  ALA A  53       8.057  21.108 -21.282  1.00  0.62           H  
ATOM    788 3HB  ALA A  53       8.368  20.327 -19.714  1.00  0.62           H  
ATOM    789  N   ALA A  54       9.269  17.567 -19.573  1.00  0.62           N  
ATOM    790  CA  ALA A  54      10.063  16.641 -18.766  1.00  0.62           C  
ATOM    791  C   ALA A  54      10.521  15.438 -19.570  1.00  0.62           C  
ATOM    792  O   ALA A  54      11.587  14.872 -19.319  1.00  0.62           O  
ATOM    793  CB  ALA A  54       9.269  16.155 -17.580  1.00  0.62           C  
ATOM    794  H   ALA A  54       8.323  17.792 -19.255  1.00  0.62           H  
ATOM    795  HA  ALA A  54      10.944  17.178 -18.415  1.00  0.62           H  
ATOM    796 1HB  ALA A  54       9.884  15.497 -16.974  1.00  0.62           H  
ATOM    797 2HB  ALA A  54       8.952  17.009 -16.995  1.00  0.62           H  
ATOM    798 3HB  ALA A  54       8.405  15.617 -17.920  1.00  0.62           H  
ATOM    799  N   THR A  55       9.702  15.051 -20.543  1.00  0.62           N  
ATOM    800  CA  THR A  55       9.973  13.880 -21.355  1.00  0.62           C  
ATOM    801  C   THR A  55      10.663  14.253 -22.664  1.00  0.62           C  
ATOM    802  O   THR A  55      10.669  13.458 -23.611  1.00  0.62           O  
ATOM    803  CB  THR A  55       8.690  13.116 -21.682  1.00  0.62           C  
ATOM    804  OG1 THR A  55       7.827  13.932 -22.536  1.00  0.62           O  
ATOM    805  CG2 THR A  55       7.966  12.841 -20.356  1.00  0.62           C  
ATOM    806  H   THR A  55       8.828  15.571 -20.668  1.00  0.62           H  
ATOM    807  HA  THR A  55      10.637  13.227 -20.802  1.00  0.62           H  
ATOM    808  HB  THR A  55       8.918  12.176 -22.177  1.00  0.62           H  
ATOM    809  HG1 THR A  55       7.997  14.889 -22.357  1.00  0.62           H  
ATOM    810 1HG2 THR A  55       7.064  12.310 -20.543  1.00  0.62           H  
ATOM    811 2HG2 THR A  55       8.589  12.264 -19.705  1.00  0.62           H  
ATOM    812 3HG2 THR A  55       7.738  13.764 -19.869  1.00  0.62           H  
ATOM    813  N   ASN A  56      11.176  15.488 -22.753  1.00  0.62           N  
ATOM    814  CA  ASN A  56      11.868  15.989 -23.939  1.00  0.62           C  
ATOM    815  C   ASN A  56      11.006  15.917 -25.186  1.00  0.62           C  
ATOM    816  O   ASN A  56      11.488  15.594 -26.272  1.00  0.62           O  
ATOM    817  CB  ASN A  56      13.166  15.232 -24.155  1.00  0.62           C  
ATOM    818  CG  ASN A  56      14.153  15.446 -23.031  1.00  0.62           C  
ATOM    819  OD1 ASN A  56      14.435  16.584 -22.637  1.00  0.62           O  
ATOM    820  ND2 ASN A  56      14.683  14.368 -22.506  1.00  0.62           N  
ATOM    821  H   ASN A  56      11.098  16.124 -21.959  1.00  0.62           H  
ATOM    822  HA  ASN A  56      12.102  17.042 -23.770  1.00  0.62           H  
ATOM    823 1HB  ASN A  56      12.974  14.166 -24.260  1.00  0.62           H  
ATOM    824 2HB  ASN A  56      13.621  15.568 -25.086  1.00  0.62           H  
ATOM    825 1HD2 ASN A  56      15.341  14.449 -21.756  1.00  0.62           H  
ATOM    826 2HD2 ASN A  56      14.429  13.466 -22.852  1.00  0.62           H  
ATOM    827  N   GLU A  57       9.726  16.232 -25.004  1.00  0.62           N  
ATOM    828  CA  GLU A  57       8.684  16.260 -26.020  1.00  0.62           C  
ATOM    829  C   GLU A  57       8.377  14.901 -26.655  1.00  0.62           C  
ATOM    830  O   GLU A  57       7.641  14.835 -27.649  1.00  0.62           O  
ATOM    831  CB  GLU A  57       9.035  17.271 -27.124  1.00  0.62           C  
ATOM    832  CG  GLU A  57       9.219  18.715 -26.618  1.00  0.62           C  
ATOM    833  CD  GLU A  57       9.474  19.725 -27.724  1.00  0.62           C  
ATOM    834  OE1 GLU A  57       9.625  19.325 -28.855  1.00  0.62           O  
ATOM    835  OE2 GLU A  57       9.525  20.899 -27.428  1.00  0.62           O  
ATOM    836  H   GLU A  57       9.416  16.470 -24.062  1.00  0.62           H  
ATOM    837  HA  GLU A  57       7.778  16.604 -25.539  1.00  0.62           H  
ATOM    838 1HB  GLU A  57       9.937  16.968 -27.648  1.00  0.62           H  
ATOM    839 2HB  GLU A  57       8.227  17.285 -27.856  1.00  0.62           H  
ATOM    840 1HG  GLU A  57       8.316  19.005 -26.075  1.00  0.62           H  
ATOM    841 2HG  GLU A  57      10.050  18.738 -25.914  1.00  0.62           H  
ATOM    842  N   THR A  58       8.840  13.802 -26.047  1.00  0.62           N  
ATOM    843  CA  THR A  58       8.531  12.523 -26.645  1.00  0.62           C  
ATOM    844  C   THR A  58       7.083  12.132 -26.391  1.00  0.62           C  
ATOM    845  O   THR A  58       6.478  11.433 -27.205  1.00  0.62           O  
ATOM    846  CB  THR A  58       9.513  11.437 -26.170  1.00  0.62           C  
ATOM    847  OG1 THR A  58       9.458  11.301 -24.743  1.00  0.62           O  
ATOM    848  CG2 THR A  58      10.922  11.832 -26.581  1.00  0.62           C  
ATOM    849  H   THR A  58       9.438  13.851 -25.220  1.00  0.62           H  
ATOM    850  HA  THR A  58       8.666  12.614 -27.725  1.00  0.62           H  
ATOM    851  HB  THR A  58       9.252  10.485 -26.628  1.00  0.62           H  
ATOM    852  HG1 THR A  58       9.842  12.108 -24.332  1.00  0.62           H  
ATOM    853 1HG2 THR A  58      11.626  11.070 -26.255  1.00  0.62           H  
ATOM    854 2HG2 THR A  58      10.965  11.933 -27.668  1.00  0.62           H  
ATOM    855 3HG2 THR A  58      11.180  12.787 -26.118  1.00  0.62           H  
ATOM    856  N   LEU A  59       6.457  12.614 -25.313  1.00  0.62           N  
ATOM    857  CA  LEU A  59       5.063  12.219 -25.177  1.00  0.62           C  
ATOM    858  C   LEU A  59       4.222  12.801 -26.314  1.00  0.62           C  
ATOM    859  O   LEU A  59       3.373  12.097 -26.859  1.00  0.62           O  
ATOM    860  CB  LEU A  59       4.476  12.693 -23.876  1.00  0.62           C  
ATOM    861  CG  LEU A  59       5.002  12.098 -22.668  1.00  0.62           C  
ATOM    862  CD1 LEU A  59       4.409  12.834 -21.563  1.00  0.62           C  
ATOM    863  CD2 LEU A  59       4.682  10.624 -22.603  1.00  0.62           C  
ATOM    864  H   LEU A  59       6.933  13.173 -24.592  1.00  0.62           H  
ATOM    865  HA  LEU A  59       5.002  11.133 -25.219  1.00  0.62           H  
ATOM    866 1HB  LEU A  59       4.577  13.774 -23.803  1.00  0.62           H  
ATOM    867 2HB  LEU A  59       3.450  12.436 -23.885  1.00  0.62           H  
ATOM    868  HG  LEU A  59       6.066  12.224 -22.642  1.00  0.62           H  
ATOM    869 1HD1 LEU A  59       4.795  12.451 -20.638  1.00  0.62           H  
ATOM    870 2HD1 LEU A  59       4.665  13.879 -21.663  1.00  0.62           H  
ATOM    871 3HD1 LEU A  59       3.336  12.721 -21.596  1.00  0.62           H  
ATOM    872 1HD2 LEU A  59       5.082  10.204 -21.685  1.00  0.62           H  
ATOM    873 2HD2 LEU A  59       3.605  10.478 -22.630  1.00  0.62           H  
ATOM    874 3HD2 LEU A  59       5.140  10.129 -23.454  1.00  0.62           H  
ATOM    875  N   GLN A  60       4.488  14.061 -26.715  1.00  0.62           N  
ATOM    876  CA  GLN A  60       3.757  14.687 -27.821  1.00  0.62           C  
ATOM    877  C   GLN A  60       3.977  13.934 -29.125  1.00  0.62           C  
ATOM    878  O   GLN A  60       3.037  13.736 -29.900  1.00  0.62           O  
ATOM    879  CB  GLN A  60       4.208  16.146 -28.016  1.00  0.62           C  
ATOM    880  CG  GLN A  60       3.473  16.944 -29.100  1.00  0.62           C  
ATOM    881  CD  GLN A  60       1.991  17.230 -28.826  1.00  0.62           C  
ATOM    882  OE1 GLN A  60       1.604  17.842 -27.807  1.00  0.62           O  
ATOM    883  NE2 GLN A  60       1.170  16.800 -29.777  1.00  0.62           N  
ATOM    884  H   GLN A  60       5.165  14.634 -26.198  1.00  0.62           H  
ATOM    885  HA  GLN A  60       2.693  14.671 -27.584  1.00  0.62           H  
ATOM    886 1HB  GLN A  60       4.074  16.682 -27.079  1.00  0.62           H  
ATOM    887 2HB  GLN A  60       5.279  16.165 -28.239  1.00  0.62           H  
ATOM    888 1HG  GLN A  60       3.984  17.898 -29.214  1.00  0.62           H  
ATOM    889 2HG  GLN A  60       3.538  16.379 -30.032  1.00  0.62           H  
ATOM    890 1HE2 GLN A  60       0.170  16.955 -29.736  1.00  0.62           H  
ATOM    891 2HE2 GLN A  60       1.544  16.329 -30.573  1.00  0.62           H  
ATOM    892  N   GLU A  61       5.205  13.457 -29.361  1.00  0.61           N  
ATOM    893  CA  GLU A  61       5.461  12.706 -30.588  1.00  0.61           C  
ATOM    894  C   GLU A  61       4.619  11.428 -30.623  1.00  0.61           C  
ATOM    895  O   GLU A  61       4.058  11.064 -31.665  1.00  0.61           O  
ATOM    896  CB  GLU A  61       6.946  12.342 -30.698  1.00  0.61           C  
ATOM    897  CG  GLU A  61       7.887  13.518 -30.962  1.00  0.61           C  
ATOM    898  CD  GLU A  61       9.359  13.123 -30.954  1.00  0.61           C  
ATOM    899  OE1 GLU A  61       9.661  12.011 -30.580  1.00  0.61           O  
ATOM    900  OE2 GLU A  61      10.173  13.936 -31.329  1.00  0.61           O  
ATOM    901  H   GLU A  61       5.964  13.657 -28.704  1.00  0.61           H  
ATOM    902  HA  GLU A  61       5.182  13.326 -31.440  1.00  0.61           H  
ATOM    903 1HB  GLU A  61       7.265  11.866 -29.771  1.00  0.61           H  
ATOM    904 2HB  GLU A  61       7.082  11.616 -31.498  1.00  0.61           H  
ATOM    905 1HG  GLU A  61       7.644  13.954 -31.930  1.00  0.61           H  
ATOM    906 2HG  GLU A  61       7.715  14.277 -30.200  1.00  0.61           H  
ATOM    907  N   VAL A  62       4.505  10.772 -29.467  1.00  0.61           N  
ATOM    908  CA  VAL A  62       3.735   9.543 -29.366  1.00  0.61           C  
ATOM    909  C   VAL A  62       2.242   9.821 -29.446  1.00  0.61           C  
ATOM    910  O   VAL A  62       1.503   9.089 -30.109  1.00  0.61           O  
ATOM    911  CB  VAL A  62       4.035   8.785 -28.076  1.00  0.61           C  
ATOM    912  CG1 VAL A  62       3.080   7.605 -28.000  1.00  0.61           C  
ATOM    913  CG2 VAL A  62       5.472   8.309 -28.064  1.00  0.61           C  
ATOM    914  H   VAL A  62       5.005  11.122 -28.645  1.00  0.61           H  
ATOM    915  HA  VAL A  62       4.012   8.902 -30.201  1.00  0.61           H  
ATOM    916  HB  VAL A  62       3.862   9.435 -27.220  1.00  0.61           H  
ATOM    917 1HG1 VAL A  62       3.265   7.050 -27.107  1.00  0.61           H  
ATOM    918 2HG1 VAL A  62       2.053   7.969 -28.002  1.00  0.61           H  
ATOM    919 3HG1 VAL A  62       3.237   6.957 -28.860  1.00  0.61           H  
ATOM    920 1HG2 VAL A  62       5.666   7.765 -27.139  1.00  0.61           H  
ATOM    921 2HG2 VAL A  62       5.645   7.655 -28.917  1.00  0.61           H  
ATOM    922 3HG2 VAL A  62       6.139   9.166 -28.127  1.00  0.61           H  
ATOM    923  N   GLY A  63       1.798  10.868 -28.757  1.00  0.60           N  
ATOM    924  CA  GLY A  63       0.406  11.276 -28.744  1.00  0.60           C  
ATOM    925  C   GLY A  63      -0.056  11.498 -30.172  1.00  0.60           C  
ATOM    926  O   GLY A  63      -1.074  10.943 -30.597  1.00  0.60           O  
ATOM    927  H   GLY A  63       2.461  11.413 -28.219  1.00  0.60           H  
ATOM    928 1HA  GLY A  63      -0.198  10.509 -28.262  1.00  0.60           H  
ATOM    929 2HA  GLY A  63       0.301  12.197 -28.167  1.00  0.60           H  
ATOM    930  N   ALA A  64       0.704  12.300 -30.927  1.00  0.60           N  
ATOM    931  CA  ALA A  64       0.368  12.568 -32.314  1.00  0.60           C  
ATOM    932  C   ALA A  64       0.347  11.285 -33.135  1.00  0.60           C  
ATOM    933  O   ALA A  64      -0.555  11.087 -33.952  1.00  0.60           O  
ATOM    934  CB  ALA A  64       1.370  13.534 -32.913  1.00  0.60           C  
ATOM    935  H   ALA A  64       1.534  12.736 -30.522  1.00  0.60           H  
ATOM    936  HA  ALA A  64      -0.627  13.012 -32.342  1.00  0.60           H  
ATOM    937 1HB  ALA A  64       1.102  13.746 -33.944  1.00  0.60           H  
ATOM    938 2HB  ALA A  64       1.371  14.458 -32.336  1.00  0.60           H  
ATOM    939 3HB  ALA A  64       2.365  13.084 -32.876  1.00  0.60           H  
ATOM    940  N   ALA A  65       1.307  10.376 -32.909  1.00  0.60           N  
ATOM    941  CA  ALA A  65       1.301   9.129 -33.664  1.00  0.60           C  
ATOM    942  C   ALA A  65       0.024   8.345 -33.389  1.00  0.60           C  
ATOM    943  O   ALA A  65      -0.588   7.779 -34.310  1.00  0.60           O  
ATOM    944  CB  ALA A  65       2.510   8.290 -33.299  1.00  0.60           C  
ATOM    945  H   ALA A  65       2.064  10.558 -32.247  1.00  0.60           H  
ATOM    946  HA  ALA A  65       1.335   9.372 -34.724  1.00  0.60           H  
ATOM    947 1HB  ALA A  65       2.507   7.372 -33.881  1.00  0.60           H  
ATOM    948 2HB  ALA A  65       3.417   8.856 -33.509  1.00  0.60           H  
ATOM    949 3HB  ALA A  65       2.476   8.048 -32.239  1.00  0.60           H  
ATOM    950  N   TYR A  66      -0.397   8.335 -32.121  1.00  0.60           N  
ATOM    951  CA  TYR A  66      -1.616   7.651 -31.743  1.00  0.60           C  
ATOM    952  C   TYR A  66      -2.796   8.253 -32.461  1.00  0.60           C  
ATOM    953  O   TYR A  66      -3.584   7.534 -33.077  1.00  0.60           O  
ATOM    954  CB  TYR A  66      -1.862   7.694 -30.243  1.00  0.60           C  
ATOM    955  CG  TYR A  66      -3.166   7.063 -29.882  1.00  0.60           C  
ATOM    956  CD1 TYR A  66      -3.256   5.708 -29.860  1.00  0.60           C  
ATOM    957  CD2 TYR A  66      -4.274   7.837 -29.585  1.00  0.60           C  
ATOM    958  CE1 TYR A  66      -4.429   5.108 -29.539  1.00  0.60           C  
ATOM    959  CE2 TYR A  66      -5.468   7.236 -29.259  1.00  0.60           C  
ATOM    960  CZ  TYR A  66      -5.542   5.863 -29.241  1.00  0.60           C  
ATOM    961  OH  TYR A  66      -6.717   5.216 -28.943  1.00  0.60           O  
ATOM    962  H   TYR A  66       0.158   8.804 -31.404  1.00  0.60           H  
ATOM    963  HA  TYR A  66      -1.537   6.609 -32.049  1.00  0.60           H  
ATOM    964 1HB  TYR A  66      -1.062   7.170 -29.729  1.00  0.60           H  
ATOM    965 2HB  TYR A  66      -1.864   8.710 -29.894  1.00  0.60           H  
ATOM    966  HD1 TYR A  66      -2.383   5.100 -30.097  1.00  0.60           H  
ATOM    967  HD2 TYR A  66      -4.202   8.914 -29.617  1.00  0.60           H  
ATOM    968  HE1 TYR A  66      -4.488   4.023 -29.520  1.00  0.60           H  
ATOM    969  HE2 TYR A  66      -6.347   7.844 -29.033  1.00  0.60           H  
ATOM    970  HH  TYR A  66      -6.739   4.364 -29.441  1.00  0.60           H  
ATOM    971  N   ARG A  67      -2.917   9.576 -32.384  1.00  0.60           N  
ATOM    972  CA  ARG A  67      -4.034  10.254 -33.004  1.00  0.60           C  
ATOM    973  C   ARG A  67      -4.106   9.947 -34.493  1.00  0.60           C  
ATOM    974  O   ARG A  67      -5.160   9.590 -35.021  1.00  0.60           O  
ATOM    975  CB  ARG A  67      -3.921  11.754 -32.832  1.00  0.60           C  
ATOM    976  CG  ARG A  67      -5.095  12.533 -33.387  1.00  0.60           C  
ATOM    977  CD  ARG A  67      -4.871  13.972 -33.260  1.00  0.60           C  
ATOM    978  NE  ARG A  67      -6.029  14.763 -33.643  1.00  0.60           N  
ATOM    979  CZ  ARG A  67      -6.353  15.175 -34.873  1.00  0.60           C  
ATOM    980  NH1 ARG A  67      -5.623  14.862 -35.921  1.00  0.60           N  
ATOM    981  NH2 ARG A  67      -7.432  15.913 -34.988  1.00  0.60           N  
ATOM    982  H   ARG A  67      -2.221  10.113 -31.864  1.00  0.60           H  
ATOM    983  HA  ARG A  67      -4.941   9.912 -32.525  1.00  0.60           H  
ATOM    984 1HB  ARG A  67      -3.821  11.995 -31.772  1.00  0.60           H  
ATOM    985 2HB  ARG A  67      -3.018  12.108 -33.330  1.00  0.60           H  
ATOM    986 1HG  ARG A  67      -5.228  12.289 -34.441  1.00  0.60           H  
ATOM    987 2HG  ARG A  67      -5.997  12.274 -32.834  1.00  0.60           H  
ATOM    988 1HD  ARG A  67      -4.636  14.197 -32.235  1.00  0.60           H  
ATOM    989 2HD  ARG A  67      -4.034  14.265 -33.892  1.00  0.60           H  
ATOM    990  HE  ARG A  67      -6.669  15.072 -32.895  1.00  0.60           H  
ATOM    991 1HH1 ARG A  67      -4.796  14.295 -35.807  1.00  0.60           H  
ATOM    992 2HH1 ARG A  67      -5.891  15.191 -36.836  1.00  0.60           H  
ATOM    993 1HH2 ARG A  67      -7.948  16.139 -34.117  1.00  0.60           H  
ATOM    994 2HH2 ARG A  67      -7.732  16.261 -35.881  1.00  0.60           H  
ATOM    995  N   LYS A  68      -2.967   9.999 -35.176  1.00  0.60           N  
ATOM    996  CA  LYS A  68      -2.952   9.714 -36.602  1.00  0.60           C  
ATOM    997  C   LYS A  68      -3.390   8.278 -36.909  1.00  0.60           C  
ATOM    998  O   LYS A  68      -4.042   8.029 -37.926  1.00  0.60           O  
ATOM    999  CB  LYS A  68      -1.556   9.976 -37.166  1.00  0.60           C  
ATOM   1000  CG  LYS A  68      -1.174  11.460 -37.223  1.00  0.60           C  
ATOM   1001  CD  LYS A  68       0.246  11.652 -37.734  1.00  0.60           C  
ATOM   1002  CE  LYS A  68       0.632  13.125 -37.759  1.00  0.60           C  
ATOM   1003  NZ  LYS A  68       2.031  13.324 -38.232  1.00  0.60           N  
ATOM   1004  H   LYS A  68      -2.101  10.273 -34.708  1.00  0.60           H  
ATOM   1005  HA  LYS A  68      -3.654  10.388 -37.091  1.00  0.60           H  
ATOM   1006 1HB  LYS A  68      -0.818   9.467 -36.540  1.00  0.60           H  
ATOM   1007 2HB  LYS A  68      -1.481   9.560 -38.169  1.00  0.60           H  
ATOM   1008 1HG  LYS A  68      -1.862  11.984 -37.885  1.00  0.60           H  
ATOM   1009 2HG  LYS A  68      -1.257  11.893 -36.229  1.00  0.60           H  
ATOM   1010 1HD  LYS A  68       0.934  11.117 -37.077  1.00  0.60           H  
ATOM   1011 2HD  LYS A  68       0.333  11.242 -38.739  1.00  0.60           H  
ATOM   1012 1HE  LYS A  68      -0.046  13.660 -38.422  1.00  0.60           H  
ATOM   1013 2HE  LYS A  68       0.538  13.533 -36.752  1.00  0.60           H  
ATOM   1014 1HZ  LYS A  68       2.250  14.311 -38.234  1.00  0.60           H  
ATOM   1015 2HZ  LYS A  68       2.667  12.840 -37.615  1.00  0.60           H  
ATOM   1016 3HZ  LYS A  68       2.127  12.958 -39.169  1.00  0.60           H  
ATOM   1017  N   SER A  69      -3.029   7.333 -36.034  1.00  0.61           N  
ATOM   1018  CA  SER A  69      -3.359   5.928 -36.234  1.00  0.61           C  
ATOM   1019  C   SER A  69      -4.809   5.546 -35.880  1.00  0.61           C  
ATOM   1020  O   SER A  69      -5.438   4.763 -36.597  1.00  0.61           O  
ATOM   1021  CB  SER A  69      -2.438   5.089 -35.372  1.00  0.61           C  
ATOM   1022  OG  SER A  69      -1.098   5.246 -35.763  1.00  0.61           O  
ATOM   1023  H   SER A  69      -2.466   7.590 -35.221  1.00  0.61           H  
ATOM   1024  HA  SER A  69      -3.189   5.690 -37.283  1.00  0.61           H  
ATOM   1025 1HB  SER A  69      -2.551   5.383 -34.327  1.00  0.61           H  
ATOM   1026 2HB  SER A  69      -2.725   4.043 -35.450  1.00  0.61           H  
ATOM   1027  HG  SER A  69      -0.837   6.141 -35.446  1.00  0.61           H  
ATOM   1028  N   GLU A  70      -5.316   6.065 -34.756  1.00  0.61           N  
ATOM   1029  CA  GLU A  70      -6.644   5.703 -34.244  1.00  0.61           C  
ATOM   1030  C   GLU A  70      -7.686   6.820 -34.129  1.00  0.61           C  
ATOM   1031  O   GLU A  70      -8.873   6.531 -33.960  1.00  0.61           O  
ATOM   1032  CB  GLU A  70      -6.525   5.020 -32.876  1.00  0.61           C  
ATOM   1033  CG  GLU A  70      -5.819   3.653 -32.923  1.00  0.61           C  
ATOM   1034  CD  GLU A  70      -5.828   2.907 -31.601  1.00  0.61           C  
ATOM   1035  OE1 GLU A  70      -6.658   3.208 -30.762  1.00  0.61           O  
ATOM   1036  OE2 GLU A  70      -5.001   2.043 -31.428  1.00  0.61           O  
ATOM   1037  H   GLU A  70      -4.742   6.708 -34.218  1.00  0.61           H  
ATOM   1038  HA  GLU A  70      -7.058   4.967 -34.931  1.00  0.61           H  
ATOM   1039 1HB  GLU A  70      -5.957   5.669 -32.208  1.00  0.61           H  
ATOM   1040 2HB  GLU A  70      -7.514   4.886 -32.441  1.00  0.61           H  
ATOM   1041 1HG  GLU A  70      -6.299   3.036 -33.682  1.00  0.61           H  
ATOM   1042 2HG  GLU A  70      -4.785   3.813 -33.229  1.00  0.61           H  
ATOM   1043  N   GLY A  71      -7.267   8.078 -34.157  1.00  0.62           N  
ATOM   1044  CA  GLY A  71      -8.163   9.194 -33.897  1.00  0.62           C  
ATOM   1045  C   GLY A  71      -7.919   9.738 -32.491  1.00  0.62           C  
ATOM   1046  O   GLY A  71      -7.082   9.224 -31.751  1.00  0.62           O  
ATOM   1047  H   GLY A  71      -6.302   8.303 -34.359  1.00  0.62           H  
ATOM   1048 1HA  GLY A  71      -7.981   9.978 -34.632  1.00  0.62           H  
ATOM   1049 2HA  GLY A  71      -9.199   8.876 -34.001  1.00  0.62           H  
ATOM   1050  N   GLY A  72      -8.626  10.800 -32.132  1.00  0.63           N  
ATOM   1051  CA  GLY A  72      -8.411  11.439 -30.839  1.00  0.63           C  
ATOM   1052  C   GLY A  72      -9.229  10.775 -29.738  1.00  0.63           C  
ATOM   1053  O   GLY A  72      -9.777   9.685 -29.917  1.00  0.63           O  
ATOM   1054  H   GLY A  72      -9.312  11.180 -32.766  1.00  0.63           H  
ATOM   1055 1HA  GLY A  72      -7.352  11.408 -30.582  1.00  0.63           H  
ATOM   1056 2HA  GLY A  72      -8.685  12.491 -30.909  1.00  0.63           H  
ATOM   1057  N   LEU A  73      -9.313  11.442 -28.604  1.00  0.63           N  
ATOM   1058  CA  LEU A  73     -10.028  10.924 -27.458  1.00  0.63           C  
ATOM   1059  C   LEU A  73     -11.333  11.680 -27.294  1.00  0.63           C  
ATOM   1060  O   LEU A  73     -11.420  12.860 -27.620  1.00  0.63           O  
ATOM   1061  CB  LEU A  73      -9.201  11.098 -26.175  1.00  0.63           C  
ATOM   1062  CG  LEU A  73      -7.806  10.474 -26.129  1.00  0.63           C  
ATOM   1063  CD1 LEU A  73      -7.129  10.837 -24.786  1.00  0.63           C  
ATOM   1064  CD2 LEU A  73      -7.897   8.969 -26.310  1.00  0.63           C  
ATOM   1065  H   LEU A  73      -8.871  12.350 -28.546  1.00  0.63           H  
ATOM   1066  HA  LEU A  73     -10.247   9.869 -27.616  1.00  0.63           H  
ATOM   1067 1HB  LEU A  73      -9.076  12.169 -25.997  1.00  0.63           H  
ATOM   1068 2HB  LEU A  73      -9.777  10.691 -25.340  1.00  0.63           H  
ATOM   1069  HG  LEU A  73      -7.223  10.892 -26.906  1.00  0.63           H  
ATOM   1070 1HD1 LEU A  73      -6.125  10.412 -24.749  1.00  0.63           H  
ATOM   1071 2HD1 LEU A  73      -7.067  11.927 -24.691  1.00  0.63           H  
ATOM   1072 3HD1 LEU A  73      -7.718  10.440 -23.963  1.00  0.63           H  
ATOM   1073 1HD2 LEU A  73      -6.898   8.541 -26.284  1.00  0.63           H  
ATOM   1074 2HD2 LEU A  73      -8.496   8.541 -25.506  1.00  0.63           H  
ATOM   1075 3HD2 LEU A  73      -8.364   8.742 -27.271  1.00  0.63           H  
ATOM   1076  N   LYS A  74     -12.342  11.022 -26.765  1.00  0.64           N  
ATOM   1077  CA  LYS A  74     -13.554  11.733 -26.393  1.00  0.64           C  
ATOM   1078  C   LYS A  74     -13.330  12.218 -24.978  1.00  0.64           C  
ATOM   1079  O   LYS A  74     -12.554  11.593 -24.246  1.00  0.64           O  
ATOM   1080  CB  LYS A  74     -14.774  10.833 -26.484  1.00  0.64           C  
ATOM   1081  CG  LYS A  74     -15.103  10.367 -27.900  1.00  0.64           C  
ATOM   1082  CD  LYS A  74     -16.357   9.498 -27.925  1.00  0.64           C  
ATOM   1083  CE  LYS A  74     -16.688   9.037 -29.340  1.00  0.64           C  
ATOM   1084  NZ  LYS A  74     -17.903   8.177 -29.372  1.00  0.64           N  
ATOM   1085  H   LYS A  74     -12.256  10.035 -26.572  1.00  0.64           H  
ATOM   1086  HA  LYS A  74     -13.693  12.603 -27.037  1.00  0.64           H  
ATOM   1087 1HB  LYS A  74     -14.625   9.953 -25.858  1.00  0.64           H  
ATOM   1088 2HB  LYS A  74     -15.643  11.367 -26.092  1.00  0.64           H  
ATOM   1089 1HG  LYS A  74     -15.261  11.239 -28.536  1.00  0.64           H  
ATOM   1090 2HG  LYS A  74     -14.263   9.796 -28.299  1.00  0.64           H  
ATOM   1091 1HD  LYS A  74     -16.206   8.622 -27.292  1.00  0.64           H  
ATOM   1092 2HD  LYS A  74     -17.200  10.066 -27.533  1.00  0.64           H  
ATOM   1093 1HE  LYS A  74     -16.856   9.911 -29.968  1.00  0.64           H  
ATOM   1094 2HE  LYS A  74     -15.845   8.473 -29.738  1.00  0.64           H  
ATOM   1095 1HZ  LYS A  74     -18.090   7.893 -30.323  1.00  0.64           H  
ATOM   1096 2HZ  LYS A  74     -17.752   7.358 -28.800  1.00  0.64           H  
ATOM   1097 3HZ  LYS A  74     -18.693   8.695 -29.015  1.00  0.64           H  
ATOM   1098  N   GLU A  75     -13.986  13.294 -24.575  1.00  0.64           N  
ATOM   1099  CA  GLU A  75     -13.798  13.758 -23.209  1.00  0.64           C  
ATOM   1100  C   GLU A  75     -14.197  12.639 -22.260  1.00  0.64           C  
ATOM   1101  O   GLU A  75     -15.219  11.977 -22.460  1.00  0.64           O  
ATOM   1102  CB  GLU A  75     -14.617  15.020 -22.974  1.00  0.64           C  
ATOM   1103  CG  GLU A  75     -14.202  16.157 -23.870  1.00  0.64           C  
ATOM   1104  CD  GLU A  75     -14.879  16.077 -25.225  1.00  0.64           C  
ATOM   1105  OE1 GLU A  75     -15.603  15.132 -25.451  1.00  0.64           O  
ATOM   1106  OE2 GLU A  75     -14.654  16.937 -26.037  1.00  0.64           O  
ATOM   1107  H   GLU A  75     -14.605  13.784 -25.205  1.00  0.64           H  
ATOM   1108  HA  GLU A  75     -12.743  13.986 -23.049  1.00  0.64           H  
ATOM   1109 1HB  GLU A  75     -15.672  14.815 -23.148  1.00  0.64           H  
ATOM   1110 2HB  GLU A  75     -14.505  15.344 -21.934  1.00  0.64           H  
ATOM   1111 1HG  GLU A  75     -14.467  17.106 -23.391  1.00  0.64           H  
ATOM   1112 2HG  GLU A  75     -13.121  16.134 -23.997  1.00  0.64           H  
ATOM   1113  N   GLY A  76     -13.378  12.425 -21.241  1.00  0.65           N  
ATOM   1114  CA  GLY A  76     -13.578  11.387 -20.249  1.00  0.65           C  
ATOM   1115  C   GLY A  76     -12.865  10.073 -20.613  1.00  0.65           C  
ATOM   1116  O   GLY A  76     -12.796   9.172 -19.785  1.00  0.65           O  
ATOM   1117  H   GLY A  76     -12.560  13.014 -21.125  1.00  0.65           H  
ATOM   1118 1HA  GLY A  76     -13.205  11.748 -19.293  1.00  0.65           H  
ATOM   1119 2HA  GLY A  76     -14.643  11.207 -20.122  1.00  0.65           H  
ATOM   1120  N   GLY A  77     -12.343   9.949 -21.848  1.00  0.65           N  
ATOM   1121  CA  GLY A  77     -11.651   8.725 -22.283  1.00  0.65           C  
ATOM   1122  C   GLY A  77     -10.139   8.780 -22.052  1.00  0.65           C  
ATOM   1123  O   GLY A  77      -9.634   9.756 -21.478  1.00  0.65           O  
ATOM   1124  H   GLY A  77     -12.440  10.711 -22.518  1.00  0.65           H  
ATOM   1125 1HA  GLY A  77     -12.067   7.867 -21.754  1.00  0.65           H  
ATOM   1126 2HA  GLY A  77     -11.848   8.568 -23.343  1.00  0.65           H  
ATOM   1127  N   TYR A  78      -9.411   7.743 -22.529  1.00  0.65           N  
ATOM   1128  CA  TYR A  78      -7.965   7.708 -22.308  1.00  0.65           C  
ATOM   1129  C   TYR A  78      -7.133   6.881 -23.293  1.00  0.65           C  
ATOM   1130  O   TYR A  78      -7.651   6.047 -24.040  1.00  0.65           O  
ATOM   1131  CB  TYR A  78      -7.663   7.153 -20.926  1.00  0.65           C  
ATOM   1132  CG  TYR A  78      -7.875   5.660 -20.732  1.00  0.65           C  
ATOM   1133  CD1 TYR A  78      -6.808   4.779 -20.868  1.00  0.65           C  
ATOM   1134  CD2 TYR A  78      -9.111   5.179 -20.413  1.00  0.65           C  
ATOM   1135  CE1 TYR A  78      -6.990   3.431 -20.667  1.00  0.65           C  
ATOM   1136  CE2 TYR A  78      -9.308   3.831 -20.206  1.00  0.65           C  
ATOM   1137  CZ  TYR A  78      -8.249   2.955 -20.330  1.00  0.65           C  
ATOM   1138  OH  TYR A  78      -8.442   1.605 -20.133  1.00  0.65           O  
ATOM   1139  H   TYR A  78      -9.866   6.981 -23.009  1.00  0.65           H  
ATOM   1140  HA  TYR A  78      -7.613   8.729 -22.367  1.00  0.65           H  
ATOM   1141 1HB  TYR A  78      -6.651   7.412 -20.638  1.00  0.65           H  
ATOM   1142 2HB  TYR A  78      -8.334   7.624 -20.246  1.00  0.65           H  
ATOM   1143  HD1 TYR A  78      -5.826   5.162 -21.128  1.00  0.65           H  
ATOM   1144  HD2 TYR A  78      -9.931   5.866 -20.324  1.00  0.65           H  
ATOM   1145  HE1 TYR A  78      -6.151   2.745 -20.771  1.00  0.65           H  
ATOM   1146  HE2 TYR A  78     -10.300   3.459 -19.948  1.00  0.65           H  
ATOM   1147  HH  TYR A  78      -7.591   1.160 -20.115  1.00  0.65           H  
ATOM   1148  N   PHE A  79      -5.814   7.085 -23.198  1.00  0.65           N  
ATOM   1149  CA  PHE A  79      -4.763   6.317 -23.895  1.00  0.65           C  
ATOM   1150  C   PHE A  79      -3.483   6.181 -23.050  1.00  0.65           C  
ATOM   1151  O   PHE A  79      -3.097   7.119 -22.352  1.00  0.65           O  
ATOM   1152  CB  PHE A  79      -4.463   6.919 -25.267  1.00  0.65           C  
ATOM   1153  CG  PHE A  79      -3.234   6.377 -25.940  1.00  0.65           C  
ATOM   1154  CD1 PHE A  79      -3.170   5.083 -26.405  1.00  0.65           C  
ATOM   1155  CD2 PHE A  79      -2.142   7.205 -26.150  1.00  0.65           C  
ATOM   1156  CE1 PHE A  79      -2.029   4.621 -27.036  1.00  0.65           C  
ATOM   1157  CE2 PHE A  79      -1.026   6.755 -26.793  1.00  0.65           C  
ATOM   1158  CZ  PHE A  79      -0.958   5.464 -27.228  1.00  0.65           C  
ATOM   1159  H   PHE A  79      -5.538   7.857 -22.590  1.00  0.65           H  
ATOM   1160  HA  PHE A  79      -5.149   5.312 -24.067  1.00  0.65           H  
ATOM   1161 1HB  PHE A  79      -5.310   6.733 -25.929  1.00  0.65           H  
ATOM   1162 2HB  PHE A  79      -4.354   7.999 -25.177  1.00  0.65           H  
ATOM   1163  HD1 PHE A  79      -4.025   4.421 -26.263  1.00  0.65           H  
ATOM   1164  HD2 PHE A  79      -2.183   8.231 -25.802  1.00  0.65           H  
ATOM   1165  HE1 PHE A  79      -1.983   3.593 -27.390  1.00  0.65           H  
ATOM   1166  HE2 PHE A  79      -0.191   7.423 -26.959  1.00  0.65           H  
ATOM   1167  HZ  PHE A  79      -0.063   5.108 -27.734  1.00  0.65           H  
ATOM   1168  N   ILE A  80      -2.849   4.997 -23.075  1.00  0.65           N  
ATOM   1169  CA  ILE A  80      -1.619   4.785 -22.296  1.00  0.65           C  
ATOM   1170  C   ILE A  80      -0.338   4.690 -23.148  1.00  0.65           C  
ATOM   1171  O   ILE A  80      -0.249   3.897 -24.088  1.00  0.65           O  
ATOM   1172  CB  ILE A  80      -1.747   3.543 -21.370  1.00  0.65           C  
ATOM   1173  CG1 ILE A  80      -2.894   3.785 -20.387  1.00  0.65           C  
ATOM   1174  CG2 ILE A  80      -0.440   3.327 -20.600  1.00  0.65           C  
ATOM   1175  CD1 ILE A  80      -3.317   2.589 -19.585  1.00  0.65           C  
ATOM   1176  H   ILE A  80      -3.206   4.250 -23.653  1.00  0.65           H  
ATOM   1177  HA  ILE A  80      -1.506   5.637 -21.642  1.00  0.65           H  
ATOM   1178  HB  ILE A  80      -1.981   2.660 -21.960  1.00  0.65           H  
ATOM   1179 1HG1 ILE A  80      -2.578   4.561 -19.695  1.00  0.65           H  
ATOM   1180 2HG1 ILE A  80      -3.750   4.141 -20.936  1.00  0.65           H  
ATOM   1181 1HG2 ILE A  80      -0.548   2.467 -19.946  1.00  0.65           H  
ATOM   1182 2HG2 ILE A  80       0.374   3.152 -21.301  1.00  0.65           H  
ATOM   1183 3HG2 ILE A  80      -0.220   4.215 -20.004  1.00  0.65           H  
ATOM   1184 1HD1 ILE A  80      -4.132   2.870 -18.913  1.00  0.65           H  
ATOM   1185 2HD1 ILE A  80      -3.658   1.802 -20.256  1.00  0.65           H  
ATOM   1186 3HD1 ILE A  80      -2.482   2.228 -19.001  1.00  0.65           H  
ATOM   1187  N   ILE A  81       0.651   5.505 -22.767  1.00  0.65           N  
ATOM   1188  CA  ILE A  81       1.972   5.621 -23.391  1.00  0.65           C  
ATOM   1189  C   ILE A  81       3.062   5.003 -22.526  1.00  0.65           C  
ATOM   1190  O   ILE A  81       3.078   5.197 -21.314  1.00  0.65           O  
ATOM   1191  CB  ILE A  81       2.353   7.093 -23.668  1.00  0.65           C  
ATOM   1192  CG1 ILE A  81       1.433   7.698 -24.667  1.00  0.65           C  
ATOM   1193  CG2 ILE A  81       3.809   7.217 -24.122  1.00  0.65           C  
ATOM   1194  CD1 ILE A  81       1.626   9.222 -24.855  1.00  0.65           C  
ATOM   1195  H   ILE A  81       0.458   6.098 -21.962  1.00  0.65           H  
ATOM   1196  HA  ILE A  81       1.951   5.088 -24.341  1.00  0.65           H  
ATOM   1197  HB  ILE A  81       2.227   7.668 -22.751  1.00  0.65           H  
ATOM   1198 1HG1 ILE A  81       1.586   7.204 -25.602  1.00  0.65           H  
ATOM   1199 2HG1 ILE A  81       0.416   7.506 -24.350  1.00  0.65           H  
ATOM   1200 1HG2 ILE A  81       4.043   8.258 -24.300  1.00  0.65           H  
ATOM   1201 2HG2 ILE A  81       4.474   6.831 -23.355  1.00  0.65           H  
ATOM   1202 3HG2 ILE A  81       3.962   6.657 -25.032  1.00  0.65           H  
ATOM   1203 1HD1 ILE A  81       0.919   9.590 -25.600  1.00  0.65           H  
ATOM   1204 2HD1 ILE A  81       1.462   9.742 -23.914  1.00  0.65           H  
ATOM   1205 3HD1 ILE A  81       2.640   9.427 -25.195  1.00  0.65           H  
ATOM   1206  N   THR A  82       3.961   4.227 -23.123  1.00  0.65           N  
ATOM   1207  CA  THR A  82       5.030   3.626 -22.326  1.00  0.65           C  
ATOM   1208  C   THR A  82       6.408   4.235 -22.603  1.00  0.65           C  
ATOM   1209  O   THR A  82       6.623   4.860 -23.641  1.00  0.65           O  
ATOM   1210  CB  THR A  82       5.079   2.118 -22.585  1.00  0.65           C  
ATOM   1211  OG1 THR A  82       5.422   1.867 -23.957  1.00  0.65           O  
ATOM   1212  CG2 THR A  82       3.749   1.543 -22.304  1.00  0.65           C  
ATOM   1213  H   THR A  82       3.915   4.067 -24.120  1.00  0.65           H  
ATOM   1214  HA  THR A  82       4.811   3.778 -21.271  1.00  0.65           H  
ATOM   1215  HB  THR A  82       5.821   1.657 -21.933  1.00  0.65           H  
ATOM   1216  HG1 THR A  82       6.320   2.170 -24.123  1.00  0.65           H  
ATOM   1217 1HG2 THR A  82       3.764   0.467 -22.467  1.00  0.65           H  
ATOM   1218 2HG2 THR A  82       3.537   1.760 -21.296  1.00  0.65           H  
ATOM   1219 3HG2 THR A  82       2.998   1.998 -22.948  1.00  0.65           H  
ATOM   1220  N   GLY A  83       7.351   3.994 -21.677  1.00  0.66           N  
ATOM   1221  CA  GLY A  83       8.757   4.414 -21.826  1.00  0.66           C  
ATOM   1222  C   GLY A  83       9.076   5.828 -21.307  1.00  0.66           C  
ATOM   1223  O   GLY A  83      10.187   6.327 -21.483  1.00  0.66           O  
ATOM   1224  H   GLY A  83       7.065   3.516 -20.816  1.00  0.66           H  
ATOM   1225 1HA  GLY A  83       9.389   3.697 -21.301  1.00  0.66           H  
ATOM   1226 2HA  GLY A  83       9.032   4.352 -22.878  1.00  0.66           H  
ATOM   1227  N   CYS A  84       8.099   6.467 -20.691  1.00  0.66           N  
ATOM   1228  CA  CYS A  84       8.222   7.812 -20.140  1.00  0.66           C  
ATOM   1229  C   CYS A  84       9.248   7.863 -18.987  1.00  0.66           C  
ATOM   1230  O   CYS A  84       9.152   7.076 -18.058  1.00  0.66           O  
ATOM   1231  CB  CYS A  84       6.847   8.262 -19.642  1.00  0.66           C  
ATOM   1232  SG  CYS A  84       6.741   9.896 -18.888  1.00  0.66           S  
ATOM   1233  H   CYS A  84       7.219   5.982 -20.590  1.00  0.66           H  
ATOM   1234  HA  CYS A  84       8.518   8.456 -20.961  1.00  0.66           H  
ATOM   1235 1HB  CYS A  84       6.147   8.240 -20.479  1.00  0.66           H  
ATOM   1236 2HB  CYS A  84       6.477   7.537 -18.912  1.00  0.66           H  
ATOM   1237  HG  CYS A  84       5.428   9.846 -18.662  1.00  0.66           H  
ATOM   1238  N   PRO A  85      10.215   8.788 -18.958  1.00  0.66           N  
ATOM   1239  CA  PRO A  85      11.221   8.886 -17.908  1.00  0.66           C  
ATOM   1240  C   PRO A  85      10.629   9.147 -16.516  1.00  0.66           C  
ATOM   1241  O   PRO A  85      11.294   8.924 -15.504  1.00  0.66           O  
ATOM   1242  CB  PRO A  85      12.100  10.048 -18.390  1.00  0.66           C  
ATOM   1243  CG  PRO A  85      11.228  10.837 -19.320  1.00  0.66           C  
ATOM   1244  CD  PRO A  85      10.346   9.801 -20.008  1.00  0.66           C  
ATOM   1245  HA  PRO A  85      11.801   7.949 -17.898  1.00  0.66           H  
ATOM   1246 1HB  PRO A  85      12.435  10.644 -17.526  1.00  0.66           H  
ATOM   1247 2HB  PRO A  85      13.004   9.657 -18.880  1.00  0.66           H  
ATOM   1248 1HG  PRO A  85      10.658  11.583 -18.744  1.00  0.66           H  
ATOM   1249 2HG  PRO A  85      11.861  11.396 -20.026  1.00  0.66           H  
ATOM   1250 1HD  PRO A  85       9.401  10.259 -20.255  1.00  0.66           H  
ATOM   1251 2HD  PRO A  85      10.846   9.370 -20.893  1.00  0.66           H  
ATOM   1252  N   LEU A  86       9.392   9.636 -16.459  1.00  0.66           N  
ATOM   1253  CA  LEU A  86       8.739   9.919 -15.189  1.00  0.66           C  
ATOM   1254  C   LEU A  86       7.998   8.717 -14.586  1.00  0.66           C  
ATOM   1255  O   LEU A  86       7.615   8.744 -13.415  1.00  0.66           O  
ATOM   1256  CB  LEU A  86       7.726  11.036 -15.377  1.00  0.66           C  
ATOM   1257  CG  LEU A  86       8.261  12.350 -15.822  1.00  0.66           C  
ATOM   1258  CD1 LEU A  86       7.105  13.270 -15.967  1.00  0.66           C  
ATOM   1259  CD2 LEU A  86       9.277  12.849 -14.832  1.00  0.66           C  
ATOM   1260  H   LEU A  86       8.883   9.812 -17.311  1.00  0.66           H  
ATOM   1261  HA  LEU A  86       9.499  10.241 -14.480  1.00  0.66           H  
ATOM   1262 1HB  LEU A  86       6.985  10.713 -16.093  1.00  0.66           H  
ATOM   1263 2HB  LEU A  86       7.225  11.197 -14.443  1.00  0.66           H  
ATOM   1264  HG  LEU A  86       8.733  12.241 -16.803  1.00  0.66           H  
ATOM   1265 1HD1 LEU A  86       7.432  14.239 -16.317  1.00  0.66           H  
ATOM   1266 2HD1 LEU A  86       6.435  12.815 -16.679  1.00  0.66           H  
ATOM   1267 3HD1 LEU A  86       6.600  13.383 -15.007  1.00  0.66           H  
ATOM   1268 1HD2 LEU A  86       9.670  13.801 -15.159  1.00  0.66           H  
ATOM   1269 2HD2 LEU A  86       8.811  12.965 -13.852  1.00  0.66           H  
ATOM   1270 3HD2 LEU A  86      10.092  12.129 -14.764  1.00  0.66           H  
ATOM   1271  N   ALA A  87       7.710   7.707 -15.402  1.00  0.65           N  
ATOM   1272  CA  ALA A  87       6.949   6.533 -14.955  1.00  0.65           C  
ATOM   1273  C   ALA A  87       7.039   5.459 -16.018  1.00  0.65           C  
ATOM   1274  O   ALA A  87       7.108   5.765 -17.200  1.00  0.65           O  
ATOM   1275  CB  ALA A  87       5.490   6.870 -14.681  1.00  0.65           C  
ATOM   1276  H   ALA A  87       8.085   7.703 -16.350  1.00  0.65           H  
ATOM   1277  HA  ALA A  87       7.402   6.150 -14.039  1.00  0.65           H  
ATOM   1278 1HB  ALA A  87       4.969   5.971 -14.354  1.00  0.65           H  
ATOM   1279 2HB  ALA A  87       5.410   7.626 -13.905  1.00  0.65           H  
ATOM   1280 3HB  ALA A  87       5.038   7.235 -15.593  1.00  0.65           H  
ATOM   1281  N   ASP A  88       6.882   4.201 -15.647  1.00  0.65           N  
ATOM   1282  CA  ASP A  88       6.901   3.152 -16.668  1.00  0.65           C  
ATOM   1283  C   ASP A  88       5.832   3.391 -17.749  1.00  0.65           C  
ATOM   1284  O   ASP A  88       6.070   3.160 -18.949  1.00  0.65           O  
ATOM   1285  CB  ASP A  88       6.666   1.796 -16.002  1.00  0.65           C  
ATOM   1286  CG  ASP A  88       7.853   1.320 -15.163  1.00  0.65           C  
ATOM   1287  OD1 ASP A  88       8.921   1.876 -15.289  1.00  0.65           O  
ATOM   1288  OD2 ASP A  88       7.675   0.404 -14.395  1.00  0.65           O  
ATOM   1289  H   ASP A  88       6.781   3.970 -14.668  1.00  0.65           H  
ATOM   1290  HA  ASP A  88       7.880   3.154 -17.146  1.00  0.65           H  
ATOM   1291 1HB  ASP A  88       5.796   1.865 -15.350  1.00  0.65           H  
ATOM   1292 2HB  ASP A  88       6.444   1.049 -16.764  1.00  0.65           H  
ATOM   1293  N   TYR A  89       4.669   3.871 -17.299  1.00  0.64           N  
ATOM   1294  CA  TYR A  89       3.530   4.180 -18.149  1.00  0.64           C  
ATOM   1295  C   TYR A  89       2.972   5.588 -17.873  1.00  0.64           C  
ATOM   1296  O   TYR A  89       3.033   6.096 -16.747  1.00  0.64           O  
ATOM   1297  CB  TYR A  89       2.416   3.214 -17.857  1.00  0.64           C  
ATOM   1298  CG  TYR A  89       2.657   1.757 -18.046  1.00  0.64           C  
ATOM   1299  CD1 TYR A  89       3.263   1.047 -17.037  1.00  0.64           C  
ATOM   1300  CD2 TYR A  89       2.222   1.115 -19.161  1.00  0.64           C  
ATOM   1301  CE1 TYR A  89       3.468  -0.300 -17.163  1.00  0.64           C  
ATOM   1302  CE2 TYR A  89       2.418  -0.237 -19.306  1.00  0.64           C  
ATOM   1303  CZ  TYR A  89       3.046  -0.946 -18.312  1.00  0.64           C  
ATOM   1304  OH  TYR A  89       3.248  -2.300 -18.452  1.00  0.64           O  
ATOM   1305  H   TYR A  89       4.553   3.977 -16.292  1.00  0.64           H  
ATOM   1306  HA  TYR A  89       3.833   4.124 -19.189  1.00  0.64           H  
ATOM   1307 1HB  TYR A  89       2.222   3.347 -16.819  1.00  0.64           H  
ATOM   1308 2HB  TYR A  89       1.530   3.497 -18.410  1.00  0.64           H  
ATOM   1309  HD1 TYR A  89       3.583   1.558 -16.137  1.00  0.64           H  
ATOM   1310  HD2 TYR A  89       1.724   1.673 -19.942  1.00  0.64           H  
ATOM   1311  HE1 TYR A  89       3.957  -0.855 -16.361  1.00  0.64           H  
ATOM   1312  HE2 TYR A  89       2.074  -0.745 -20.208  1.00  0.64           H  
ATOM   1313  HH  TYR A  89       2.892  -2.590 -19.295  1.00  0.64           H  
ATOM   1314  N   LEU A  90       2.339   6.174 -18.875  1.00  0.63           N  
ATOM   1315  CA  LEU A  90       1.634   7.425 -18.685  1.00  0.63           C  
ATOM   1316  C   LEU A  90       0.230   7.340 -19.237  1.00  0.63           C  
ATOM   1317  O   LEU A  90       0.002   6.897 -20.362  1.00  0.63           O  
ATOM   1318  CB  LEU A  90       2.408   8.568 -19.328  1.00  0.63           C  
ATOM   1319  CG  LEU A  90       1.815   9.922 -19.217  1.00  0.63           C  
ATOM   1320  CD1 LEU A  90       2.903  10.906 -19.144  1.00  0.63           C  
ATOM   1321  CD2 LEU A  90       0.987  10.152 -20.450  1.00  0.63           C  
ATOM   1322  H   LEU A  90       2.362   5.746 -19.790  1.00  0.63           H  
ATOM   1323  HA  LEU A  90       1.564   7.623 -17.621  1.00  0.63           H  
ATOM   1324 1HB  LEU A  90       3.395   8.608 -18.866  1.00  0.63           H  
ATOM   1325 2HB  LEU A  90       2.538   8.346 -20.386  1.00  0.63           H  
ATOM   1326  HG  LEU A  90       1.191  10.007 -18.326  1.00  0.63           H  
ATOM   1327 1HD1 LEU A  90       2.488  11.895 -19.097  1.00  0.63           H  
ATOM   1328 2HD1 LEU A  90       3.521  10.737 -18.282  1.00  0.63           H  
ATOM   1329 3HD1 LEU A  90       3.485  10.788 -20.016  1.00  0.63           H  
ATOM   1330 1HD2 LEU A  90       0.555  11.123 -20.431  1.00  0.63           H  
ATOM   1331 2HD2 LEU A  90       1.613  10.065 -21.332  1.00  0.63           H  
ATOM   1332 3HD2 LEU A  90       0.198   9.412 -20.496  1.00  0.63           H  
ATOM   1333  N   LEU A  91      -0.712   7.757 -18.413  1.00  0.62           N  
ATOM   1334  CA  LEU A  91      -2.122   7.717 -18.738  1.00  0.62           C  
ATOM   1335  C   LEU A  91      -2.654   9.081 -19.155  1.00  0.62           C  
ATOM   1336  O   LEU A  91      -2.764  10.003 -18.349  1.00  0.62           O  
ATOM   1337  CB  LEU A  91      -2.840   7.123 -17.513  1.00  0.62           C  
ATOM   1338  CG  LEU A  91      -4.312   7.101 -17.493  1.00  0.62           C  
ATOM   1339  CD1 LEU A  91      -4.862   6.329 -18.632  1.00  0.62           C  
ATOM   1340  CD2 LEU A  91      -4.747   6.453 -16.212  1.00  0.62           C  
ATOM   1341  H   LEU A  91      -0.423   8.136 -17.512  1.00  0.62           H  
ATOM   1342  HA  LEU A  91      -2.263   7.037 -19.577  1.00  0.62           H  
ATOM   1343 1HB  LEU A  91      -2.508   6.089 -17.404  1.00  0.62           H  
ATOM   1344 2HB  LEU A  91      -2.509   7.670 -16.634  1.00  0.62           H  
ATOM   1345  HG  LEU A  91      -4.670   8.107 -17.544  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  91      -5.946   6.340 -18.556  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  91      -4.546   6.782 -19.574  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  91      -4.512   5.312 -18.576  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  91      -5.799   6.438 -16.172  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  91      -4.378   5.447 -16.203  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  91      -4.375   6.983 -15.361  1.00  0.62           H  
ATOM   1352  N   ASN A  92      -2.986   9.192 -20.437  1.00  0.61           N  
ATOM   1353  CA  ASN A  92      -3.447  10.428 -21.050  1.00  0.61           C  
ATOM   1354  C   ASN A  92      -4.954  10.475 -20.986  1.00  0.61           C  
ATOM   1355  O   ASN A  92      -5.622   9.670 -21.635  1.00  0.61           O  
ATOM   1356  CB  ASN A  92      -3.057  10.469 -22.505  1.00  0.61           C  
ATOM   1357  CG  ASN A  92      -1.620  10.455 -22.784  1.00  0.61           C  
ATOM   1358  OD1 ASN A  92      -0.889  11.446 -22.757  1.00  0.61           O  
ATOM   1359  ND2 ASN A  92      -1.173   9.270 -23.029  1.00  0.61           N  
ATOM   1360  H   ASN A  92      -2.898   8.378 -21.042  1.00  0.61           H  
ATOM   1361  HA  ASN A  92      -3.045  11.286 -20.508  1.00  0.61           H  
ATOM   1362 1HB  ASN A  92      -3.508   9.617 -23.015  1.00  0.61           H  
ATOM   1363 2HB  ASN A  92      -3.480  11.366 -22.955  1.00  0.61           H  
ATOM   1364 1HD2 ASN A  92      -0.210   9.124 -23.228  1.00  0.61           H  
ATOM   1365 2HD2 ASN A  92      -1.807   8.477 -22.983  1.00  0.61           H  
ATOM   1366  N   ILE A  93      -5.481  11.360 -20.166  1.00  0.61           N  
ATOM   1367  CA  ILE A  93      -6.924  11.473 -19.956  1.00  0.61           C  
ATOM   1368  C   ILE A  93      -7.418  12.853 -20.248  1.00  0.61           C  
ATOM   1369  O   ILE A  93      -6.783  13.827 -19.851  1.00  0.61           O  
ATOM   1370  CB  ILE A  93      -7.346  11.061 -18.542  1.00  0.61           C  
ATOM   1371  CG1 ILE A  93      -7.068   9.659 -18.355  1.00  0.61           C  
ATOM   1372  CG2 ILE A  93      -8.813  11.330 -18.299  1.00  0.61           C  
ATOM   1373  CD1 ILE A  93      -7.227   9.244 -17.015  1.00  0.61           C  
ATOM   1374  H   ILE A  93      -4.844  11.990 -19.677  1.00  0.61           H  
ATOM   1375  HA  ILE A  93      -7.425  10.797 -20.648  1.00  0.61           H  
ATOM   1376  HB  ILE A  93      -6.770  11.588 -17.829  1.00  0.61           H  
ATOM   1377 1HG1 ILE A  93      -7.754   9.124 -18.933  1.00  0.61           H  
ATOM   1378 2HG1 ILE A  93      -6.069   9.432 -18.685  1.00  0.61           H  
ATOM   1379 1HG2 ILE A  93      -9.057  11.016 -17.293  1.00  0.61           H  
ATOM   1380 2HG2 ILE A  93      -9.025  12.387 -18.403  1.00  0.61           H  
ATOM   1381 3HG2 ILE A  93      -9.419  10.764 -19.015  1.00  0.61           H  
ATOM   1382 1HD1 ILE A  93      -7.049   8.185 -16.932  1.00  0.61           H  
ATOM   1383 2HD1 ILE A  93      -6.524   9.791 -16.400  1.00  0.61           H  
ATOM   1384 3HD1 ILE A  93      -8.241   9.460 -16.707  1.00  0.61           H  
ATOM   1385  N   THR A  94      -8.531  12.943 -20.955  1.00  0.61           N  
ATOM   1386  CA  THR A  94      -9.069  14.265 -21.244  1.00  0.61           C  
ATOM   1387  C   THR A  94     -10.244  14.639 -20.351  1.00  0.61           C  
ATOM   1388  O   THR A  94     -11.259  13.949 -20.317  1.00  0.61           O  
ATOM   1389  CB  THR A  94      -9.477  14.358 -22.714  1.00  0.61           C  
ATOM   1390  OG1 THR A  94      -8.328  14.159 -23.522  1.00  0.61           O  
ATOM   1391  CG2 THR A  94     -10.067  15.710 -23.002  1.00  0.61           C  
ATOM   1392  H   THR A  94      -8.998  12.080 -21.258  1.00  0.61           H  
ATOM   1393  HA  THR A  94      -8.288  15.001 -21.064  1.00  0.61           H  
ATOM   1394  HB  THR A  94     -10.210  13.583 -22.947  1.00  0.61           H  
ATOM   1395  HG1 THR A  94      -7.653  14.828 -23.252  1.00  0.61           H  
ATOM   1396 1HG2 THR A  94     -10.331  15.763 -24.027  1.00  0.61           H  
ATOM   1397 2HG2 THR A  94     -10.949  15.858 -22.394  1.00  0.61           H  
ATOM   1398 3HG2 THR A  94      -9.335  16.482 -22.772  1.00  0.61           H  
ATOM   1399  N   GLY A  95     -10.122  15.731 -19.614  1.00  0.63           N  
ATOM   1400  CA  GLY A  95     -11.220  16.143 -18.752  1.00  0.63           C  
ATOM   1401  C   GLY A  95     -12.144  17.075 -19.531  1.00  0.63           C  
ATOM   1402  O   GLY A  95     -11.858  17.381 -20.685  1.00  0.63           O  
ATOM   1403  H   GLY A  95      -9.269  16.277 -19.664  1.00  0.63           H  
ATOM   1404 1HA  GLY A  95     -11.761  15.265 -18.402  1.00  0.63           H  
ATOM   1405 2HA  GLY A  95     -10.816  16.659 -17.883  1.00  0.63           H  
ATOM   1406  N   PRO A  96     -13.286  17.466 -18.958  1.00  0.65           N  
ATOM   1407  CA  PRO A  96     -14.221  18.436 -19.484  1.00  0.65           C  
ATOM   1408  C   PRO A  96     -13.654  19.821 -19.344  1.00  0.65           C  
ATOM   1409  O   PRO A  96     -12.854  20.075 -18.444  1.00  0.65           O  
ATOM   1410  CB  PRO A  96     -15.440  18.260 -18.603  1.00  0.65           C  
ATOM   1411  CG  PRO A  96     -14.900  17.747 -17.310  1.00  0.65           C  
ATOM   1412  CD  PRO A  96     -13.711  16.861 -17.700  1.00  0.65           C  
ATOM   1413  HA  PRO A  96     -14.446  18.208 -20.538  1.00  0.65           H  
ATOM   1414 1HB  PRO A  96     -15.956  19.227 -18.481  1.00  0.65           H  
ATOM   1415 2HB  PRO A  96     -16.139  17.601 -19.085  1.00  0.65           H  
ATOM   1416 1HG  PRO A  96     -14.621  18.583 -16.651  1.00  0.65           H  
ATOM   1417 2HG  PRO A  96     -15.706  17.205 -16.813  1.00  0.65           H  
ATOM   1418 1HD  PRO A  96     -12.928  16.934 -16.949  1.00  0.65           H  
ATOM   1419 2HD  PRO A  96     -14.043  15.820 -17.866  1.00  0.65           H  
ATOM   1420  N   HIS A  97     -14.135  20.722 -20.168  1.00  0.69           N  
ATOM   1421  CA  HIS A  97     -13.759  22.117 -20.096  1.00  0.69           C  
ATOM   1422  C   HIS A  97     -14.930  22.948 -19.550  1.00  0.69           C  
ATOM   1423  O   HIS A  97     -15.940  23.143 -20.246  1.00  0.69           O  
ATOM   1424  CB  HIS A  97     -13.422  22.597 -21.511  1.00  0.69           C  
ATOM   1425  CG  HIS A  97     -12.342  21.813 -22.190  1.00  0.69           C  
ATOM   1426  ND1 HIS A  97     -12.590  20.577 -22.763  1.00  0.69           N  
ATOM   1427  CD2 HIS A  97     -11.039  22.087 -22.442  1.00  0.69           C  
ATOM   1428  CE1 HIS A  97     -11.485  20.115 -23.316  1.00  0.69           C  
ATOM   1429  NE2 HIS A  97     -10.524  21.016 -23.141  1.00  0.69           N  
ATOM   1430  H   HIS A  97     -14.767  20.413 -20.906  1.00  0.69           H  
ATOM   1431  HA  HIS A  97     -12.901  22.241 -19.447  1.00  0.69           H  
ATOM   1432 1HB  HIS A  97     -14.316  22.543 -22.128  1.00  0.69           H  
ATOM   1433 2HB  HIS A  97     -13.109  23.629 -21.472  1.00  0.69           H  
ATOM   1434  HD1 HIS A  97     -13.508  20.105 -22.774  1.00  0.69           H  
ATOM   1435  HD2 HIS A  97     -10.401  22.939 -22.210  1.00  0.69           H  
ATOM   1436  HE1 HIS A  97     -11.481  19.141 -23.813  1.00  0.69           H  
ATOM   1437  N   LYS A  98     -14.826  23.486 -18.324  1.00  0.73           N  
ATOM   1438  CA  LYS A  98     -15.956  24.263 -17.810  1.00  0.73           C  
ATOM   1439  C   LYS A  98     -16.270  25.410 -18.748  1.00  0.73           C  
ATOM   1440  O   LYS A  98     -17.433  25.769 -18.935  1.00  0.73           O  
ATOM   1441  CB  LYS A  98     -15.717  24.836 -16.422  1.00  0.73           C  
ATOM   1442  CG  LYS A  98     -16.905  25.598 -15.848  1.00  0.73           C  
ATOM   1443  CD  LYS A  98     -16.623  26.120 -14.437  1.00  0.73           C  
ATOM   1444  CE  LYS A  98     -17.802  26.944 -13.913  1.00  0.73           C  
ATOM   1445  NZ  LYS A  98     -17.542  27.501 -12.557  1.00  0.73           N  
ATOM   1446  H   LYS A  98     -13.992  23.374 -17.736  1.00  0.73           H  
ATOM   1447  HA  LYS A  98     -16.832  23.613 -17.767  1.00  0.73           H  
ATOM   1448 1HB  LYS A  98     -15.459  24.035 -15.734  1.00  0.73           H  
ATOM   1449 2HB  LYS A  98     -14.893  25.532 -16.465  1.00  0.73           H  
ATOM   1450 1HG  LYS A  98     -17.136  26.442 -16.499  1.00  0.73           H  
ATOM   1451 2HG  LYS A  98     -17.771  24.939 -15.817  1.00  0.73           H  
ATOM   1452 1HD  LYS A  98     -16.456  25.279 -13.765  1.00  0.73           H  
ATOM   1453 2HD  LYS A  98     -15.725  26.738 -14.447  1.00  0.73           H  
ATOM   1454 1HE  LYS A  98     -17.991  27.766 -14.602  1.00  0.73           H  
ATOM   1455 2HE  LYS A  98     -18.687  26.309 -13.869  1.00  0.73           H  
ATOM   1456 1HZ  LYS A  98     -18.344  28.036 -12.254  1.00  0.73           H  
ATOM   1457 2HZ  LYS A  98     -17.377  26.748 -11.906  1.00  0.73           H  
ATOM   1458 3HZ  LYS A  98     -16.731  28.102 -12.589  1.00  0.73           H  
ATOM   1459  N   GLN A  99     -15.228  25.992 -19.352  1.00  0.77           N  
ATOM   1460  CA  GLN A  99     -15.426  27.135 -20.240  1.00  0.77           C  
ATOM   1461  C   GLN A  99     -16.336  26.833 -21.444  1.00  0.77           C  
ATOM   1462  O   GLN A  99     -16.869  27.763 -22.051  1.00  0.77           O  
ATOM   1463  CB  GLN A  99     -14.086  27.693 -20.740  1.00  0.77           C  
ATOM   1464  CG  GLN A  99     -13.320  26.799 -21.700  1.00  0.77           C  
ATOM   1465  CD  GLN A  99     -11.997  27.434 -22.134  1.00  0.77           C  
ATOM   1466  OE1 GLN A  99     -11.948  28.635 -22.437  1.00  0.77           O  
ATOM   1467  NE2 GLN A  99     -10.929  26.645 -22.172  1.00  0.77           N  
ATOM   1468  H   GLN A  99     -14.286  25.628 -19.176  1.00  0.77           H  
ATOM   1469  HA  GLN A  99     -15.911  27.920 -19.660  1.00  0.77           H  
ATOM   1470 1HB  GLN A  99     -14.257  28.646 -21.238  1.00  0.77           H  
ATOM   1471 2HB  GLN A  99     -13.436  27.881 -19.884  1.00  0.77           H  
ATOM   1472 1HG  GLN A  99     -13.096  25.873 -21.184  1.00  0.77           H  
ATOM   1473 2HG  GLN A  99     -13.924  26.606 -22.586  1.00  0.77           H  
ATOM   1474 1HE2 GLN A  99     -10.037  27.012 -22.438  1.00  0.77           H  
ATOM   1475 2HE2 GLN A  99     -11.002  25.678 -21.926  1.00  0.77           H  
ATOM   1476  N   ASN A 100     -16.503  25.551 -21.810  1.00  0.82           N  
ATOM   1477  CA  ASN A 100     -17.373  25.194 -22.925  1.00  0.82           C  
ATOM   1478  C   ASN A 100     -18.719  24.654 -22.426  1.00  0.82           C  
ATOM   1479  O   ASN A 100     -19.537  24.183 -23.221  1.00  0.82           O  
ATOM   1480  CB  ASN A 100     -16.722  24.173 -23.842  1.00  0.82           C  
ATOM   1481  CG  ASN A 100     -15.511  24.710 -24.566  1.00  0.82           C  
ATOM   1482  OD1 ASN A 100     -15.435  25.895 -24.909  1.00  0.82           O  
ATOM   1483  ND2 ASN A 100     -14.572  23.841 -24.841  1.00  0.82           N  
ATOM   1484  H   ASN A 100     -16.071  24.801 -21.274  1.00  0.82           H  
ATOM   1485  HA  ASN A 100     -17.582  26.093 -23.505  1.00  0.82           H  
ATOM   1486 1HB  ASN A 100     -16.414  23.312 -23.245  1.00  0.82           H  
ATOM   1487 2HB  ASN A 100     -17.448  23.818 -24.571  1.00  0.82           H  
ATOM   1488 1HD2 ASN A 100     -13.750  24.126 -25.335  1.00  0.82           H  
ATOM   1489 2HD2 ASN A 100     -14.699  22.874 -24.591  1.00  0.82           H  
ATOM   1490  N   GLY A 101     -18.948  24.711 -21.109  1.00  0.87           N  
ATOM   1491  CA  GLY A 101     -20.174  24.194 -20.512  1.00  0.87           C  
ATOM   1492  C   GLY A 101     -20.194  22.664 -20.369  1.00  0.87           C  
ATOM   1493  O   GLY A 101     -21.267  22.068 -20.266  1.00  0.87           O  
ATOM   1494  H   GLY A 101     -18.262  25.129 -20.486  1.00  0.87           H  
ATOM   1495 1HA  GLY A 101     -20.295  24.645 -19.527  1.00  0.87           H  
ATOM   1496 2HA  GLY A 101     -21.026  24.514 -21.110  1.00  0.87           H  
ATOM   1497  N   GLU A 102     -19.027  22.020 -20.387  1.00  0.90           N  
ATOM   1498  CA  GLU A 102     -18.974  20.563 -20.308  1.00  0.90           C  
ATOM   1499  C   GLU A 102     -19.198  20.066 -18.855  1.00  0.90           C  
ATOM   1500  O   GLU A 102     -18.547  20.563 -17.936  1.00  0.90           O  
ATOM   1501  CB  GLU A 102     -17.658  20.103 -20.913  1.00  0.90           C  
ATOM   1502  CG  GLU A 102     -17.599  20.380 -22.421  1.00  0.90           C  
ATOM   1503  CD  GLU A 102     -16.281  20.085 -23.094  1.00  0.90           C  
ATOM   1504  OE1 GLU A 102     -15.344  19.719 -22.420  1.00  0.90           O  
ATOM   1505  OE2 GLU A 102     -16.205  20.255 -24.287  1.00  0.90           O  
ATOM   1506  H   GLU A 102     -18.151  22.542 -20.446  1.00  0.90           H  
ATOM   1507  HA  GLU A 102     -19.756  20.205 -20.963  1.00  0.90           H  
ATOM   1508 1HB  GLU A 102     -16.851  20.641 -20.441  1.00  0.90           H  
ATOM   1509 2HB  GLU A 102     -17.502  19.060 -20.742  1.00  0.90           H  
ATOM   1510 1HG  GLU A 102     -18.374  19.787 -22.903  1.00  0.90           H  
ATOM   1511 2HG  GLU A 102     -17.846  21.430 -22.577  1.00  0.90           H  
ATOM   1512  N   PRO A 103     -20.112  19.090 -18.628  1.00  0.91           N  
ATOM   1513  CA  PRO A 103     -20.560  18.578 -17.330  1.00  0.91           C  
ATOM   1514  C   PRO A 103     -19.604  17.744 -16.470  1.00  0.91           C  
ATOM   1515  O   PRO A 103     -18.723  17.017 -16.943  1.00  0.91           O  
ATOM   1516  CB  PRO A 103     -21.770  17.718 -17.728  1.00  0.91           C  
ATOM   1517  CG  PRO A 103     -21.514  17.296 -19.143  1.00  0.91           C  
ATOM   1518  CD  PRO A 103     -20.813  18.467 -19.775  1.00  0.91           C  
ATOM   1519  HA  PRO A 103     -20.910  19.439 -16.743  1.00  0.91           H  
ATOM   1520 1HB  PRO A 103     -21.868  16.866 -17.047  1.00  0.91           H  
ATOM   1521 2HB  PRO A 103     -22.692  18.310 -17.628  1.00  0.91           H  
ATOM   1522 1HG  PRO A 103     -20.922  16.383 -19.158  1.00  0.91           H  
ATOM   1523 2HG  PRO A 103     -22.467  17.060 -19.641  1.00  0.91           H  
ATOM   1524 1HD  PRO A 103     -20.120  18.101 -20.532  1.00  0.91           H  
ATOM   1525 2HD  PRO A 103     -21.565  19.164 -20.189  1.00  0.91           H  
ATOM   1526  N   GLY A 104     -19.908  17.759 -15.167  1.00  0.90           N  
ATOM   1527  CA  GLY A 104     -19.208  16.967 -14.156  1.00  0.90           C  
ATOM   1528  C   GLY A 104     -19.253  15.465 -14.432  1.00  0.90           C  
ATOM   1529  O   GLY A 104     -18.394  14.728 -13.957  1.00  0.90           O  
ATOM   1530  H   GLY A 104     -20.647  18.375 -14.855  1.00  0.90           H  
ATOM   1531 1HA  GLY A 104     -18.171  17.298 -14.102  1.00  0.90           H  
ATOM   1532 2HA  GLY A 104     -19.649  17.167 -13.180  1.00  0.90           H  
ATOM   1533  N   GLU A 105     -20.228  15.008 -15.213  1.00  0.88           N  
ATOM   1534  CA  GLU A 105     -20.322  13.590 -15.541  1.00  0.88           C  
ATOM   1535  C   GLU A 105     -19.107  13.171 -16.375  1.00  0.88           C  
ATOM   1536  O   GLU A 105     -18.629  12.036 -16.282  1.00  0.88           O  
ATOM   1537  CB  GLU A 105     -21.623  13.293 -16.282  1.00  0.88           C  
ATOM   1538  CG  GLU A 105     -22.893  13.476 -15.428  1.00  0.88           C  
ATOM   1539  CD  GLU A 105     -22.968  12.550 -14.217  1.00  0.88           C  
ATOM   1540  OE1 GLU A 105     -22.834  11.361 -14.378  1.00  0.88           O  
ATOM   1541  OE2 GLU A 105     -23.149  13.053 -13.120  1.00  0.88           O  
ATOM   1542  H   GLU A 105     -20.909  15.656 -15.578  1.00  0.88           H  
ATOM   1543  HA  GLU A 105     -20.313  13.018 -14.617  1.00  0.88           H  
ATOM   1544 1HB  GLU A 105     -21.701  13.952 -17.149  1.00  0.88           H  
ATOM   1545 2HB  GLU A 105     -21.606  12.267 -16.649  1.00  0.88           H  
ATOM   1546 1HG  GLU A 105     -22.926  14.508 -15.079  1.00  0.88           H  
ATOM   1547 2HG  GLU A 105     -23.765  13.310 -16.059  1.00  0.88           H  
ATOM   1548  N   LEU A 106     -18.608  14.087 -17.207  1.00  0.85           N  
ATOM   1549  CA  LEU A 106     -17.435  13.812 -18.012  1.00  0.85           C  
ATOM   1550  C   LEU A 106     -16.230  13.743 -17.099  1.00  0.85           C  
ATOM   1551  O   LEU A 106     -15.315  12.949 -17.327  1.00  0.85           O  
ATOM   1552  CB  LEU A 106     -17.246  14.887 -19.057  1.00  0.85           C  
ATOM   1553  CG  LEU A 106     -18.247  14.922 -20.164  1.00  0.85           C  
ATOM   1554  CD1 LEU A 106     -18.008  16.162 -20.966  1.00  0.85           C  
ATOM   1555  CD2 LEU A 106     -18.093  13.680 -21.022  1.00  0.85           C  
ATOM   1556  H   LEU A 106     -19.005  15.024 -17.235  1.00  0.85           H  
ATOM   1557  HA  LEU A 106     -17.559  12.850 -18.507  1.00  0.85           H  
ATOM   1558 1HB  LEU A 106     -17.309  15.830 -18.553  1.00  0.85           H  
ATOM   1559 2HB  LEU A 106     -16.250  14.791 -19.495  1.00  0.85           H  
ATOM   1560  HG  LEU A 106     -19.248  14.957 -19.755  1.00  0.85           H  
ATOM   1561 1HD1 LEU A 106     -18.728  16.226 -21.778  1.00  0.85           H  
ATOM   1562 2HD1 LEU A 106     -18.125  17.002 -20.303  1.00  0.85           H  
ATOM   1563 3HD1 LEU A 106     -16.999  16.152 -21.374  1.00  0.85           H  
ATOM   1564 1HD2 LEU A 106     -18.816  13.707 -21.837  1.00  0.85           H  
ATOM   1565 2HD2 LEU A 106     -17.085  13.644 -21.436  1.00  0.85           H  
ATOM   1566 3HD2 LEU A 106     -18.263  12.791 -20.416  1.00  0.85           H  
ATOM   1567  N   LEU A 107     -16.259  14.564 -16.040  1.00  0.82           N  
ATOM   1568  CA  LEU A 107     -15.168  14.581 -15.067  1.00  0.82           C  
ATOM   1569  C   LEU A 107     -15.175  13.244 -14.322  1.00  0.82           C  
ATOM   1570  O   LEU A 107     -14.115  12.666 -14.079  1.00  0.82           O  
ATOM   1571  CB  LEU A 107     -15.273  15.770 -14.096  1.00  0.82           C  
ATOM   1572  CG  LEU A 107     -14.085  15.957 -13.192  1.00  0.82           C  
ATOM   1573  CD1 LEU A 107     -12.829  16.110 -14.026  1.00  0.82           C  
ATOM   1574  CD2 LEU A 107     -14.254  17.199 -12.404  1.00  0.82           C  
ATOM   1575  H   LEU A 107     -17.052  15.206 -15.956  1.00  0.82           H  
ATOM   1576  HA  LEU A 107     -14.225  14.667 -15.599  1.00  0.82           H  
ATOM   1577 1HB  LEU A 107     -15.430  16.680 -14.643  1.00  0.82           H  
ATOM   1578 2HB  LEU A 107     -16.131  15.609 -13.452  1.00  0.82           H  
ATOM   1579  HG  LEU A 107     -13.979  15.111 -12.544  1.00  0.82           H  
ATOM   1580 1HD1 LEU A 107     -11.983  16.259 -13.364  1.00  0.82           H  
ATOM   1581 2HD1 LEU A 107     -12.671  15.217 -14.625  1.00  0.82           H  
ATOM   1582 3HD1 LEU A 107     -12.931  16.974 -14.670  1.00  0.82           H  
ATOM   1583 1HD2 LEU A 107     -13.373  17.319 -11.814  1.00  0.82           H  
ATOM   1584 2HD2 LEU A 107     -14.348  18.048 -13.079  1.00  0.82           H  
ATOM   1585 3HD2 LEU A 107     -15.138  17.134 -11.773  1.00  0.82           H  
ATOM   1586  N   LYS A 108     -16.374  12.729 -13.999  1.00  0.79           N  
ATOM   1587  CA  LYS A 108     -16.474  11.421 -13.350  1.00  0.79           C  
ATOM   1588  C   LYS A 108     -15.871  10.387 -14.289  1.00  0.79           C  
ATOM   1589  O   LYS A 108     -15.103   9.534 -13.858  1.00  0.79           O  
ATOM   1590  CB  LYS A 108     -17.935  11.073 -13.022  1.00  0.79           C  
ATOM   1591  CG  LYS A 108     -18.569  11.878 -11.898  1.00  0.79           C  
ATOM   1592  CD  LYS A 108     -20.030  11.542 -11.731  1.00  0.79           C  
ATOM   1593  CE  LYS A 108     -20.676  12.403 -10.659  1.00  0.79           C  
ATOM   1594  NZ  LYS A 108     -22.148  12.169 -10.581  1.00  0.79           N  
ATOM   1595  H   LYS A 108     -17.214  13.274 -14.190  1.00  0.79           H  
ATOM   1596  HA  LYS A 108     -15.887  11.410 -12.441  1.00  0.79           H  
ATOM   1597 1HB  LYS A 108     -18.547  11.215 -13.906  1.00  0.79           H  
ATOM   1598 2HB  LYS A 108     -18.000  10.022 -12.754  1.00  0.79           H  
ATOM   1599 1HG  LYS A 108     -18.095  11.612 -10.971  1.00  0.79           H  
ATOM   1600 2HG  LYS A 108     -18.444  12.946 -12.077  1.00  0.79           H  
ATOM   1601 1HD  LYS A 108     -20.556  11.699 -12.671  1.00  0.79           H  
ATOM   1602 2HD  LYS A 108     -20.132  10.496 -11.454  1.00  0.79           H  
ATOM   1603 1HE  LYS A 108     -20.226  12.171  -9.696  1.00  0.79           H  
ATOM   1604 2HE  LYS A 108     -20.497  13.454 -10.891  1.00  0.79           H  
ATOM   1605 1HZ  LYS A 108     -22.554  12.755  -9.874  1.00  0.79           H  
ATOM   1606 2HZ  LYS A 108     -22.564  12.408 -11.504  1.00  0.79           H  
ATOM   1607 3HZ  LYS A 108     -22.335  11.206 -10.370  1.00  0.79           H  
ATOM   1608  N   GLY A 109     -16.136  10.517 -15.591  1.00  0.78           N  
ATOM   1609  CA  GLY A 109     -15.554   9.630 -16.594  1.00  0.78           C  
ATOM   1610  C   GLY A 109     -14.028   9.693 -16.532  1.00  0.78           C  
ATOM   1611  O   GLY A 109     -13.346   8.663 -16.428  1.00  0.78           O  
ATOM   1612  H   GLY A 109     -16.802  11.231 -15.890  1.00  0.78           H  
ATOM   1613 1HA  GLY A 109     -15.895   8.609 -16.432  1.00  0.78           H  
ATOM   1614 2HA  GLY A 109     -15.892   9.940 -17.584  1.00  0.78           H  
ATOM   1615  N   ALA A 110     -13.495  10.917 -16.575  1.00  0.79           N  
ATOM   1616  CA  ALA A 110     -12.056  11.127 -16.556  1.00  0.79           C  
ATOM   1617  C   ALA A 110     -11.436  10.496 -15.320  1.00  0.79           C  
ATOM   1618  O   ALA A 110     -10.358   9.912 -15.390  1.00  0.79           O  
ATOM   1619  CB  ALA A 110     -11.749  12.619 -16.586  1.00  0.79           C  
ATOM   1620  H   ALA A 110     -14.118  11.718 -16.656  1.00  0.79           H  
ATOM   1621  HA  ALA A 110     -11.630  10.643 -17.436  1.00  0.79           H  
ATOM   1622 1HB  ALA A 110     -10.678  12.779 -16.586  1.00  0.79           H  
ATOM   1623 2HB  ALA A 110     -12.184  13.058 -17.481  1.00  0.79           H  
ATOM   1624 3HB  ALA A 110     -12.178  13.086 -15.709  1.00  0.79           H  
ATOM   1625  N   TYR A 111     -12.119  10.575 -14.183  1.00  0.81           N  
ATOM   1626  CA  TYR A 111     -11.579   9.950 -12.991  1.00  0.81           C  
ATOM   1627  C   TYR A 111     -11.776   8.434 -12.972  1.00  0.81           C  
ATOM   1628  O   TYR A 111     -10.874   7.692 -12.586  1.00  0.81           O  
ATOM   1629  CB  TYR A 111     -12.125  10.623 -11.746  1.00  0.81           C  
ATOM   1630  CG  TYR A 111     -11.444  11.922 -11.442  1.00  0.81           C  
ATOM   1631  CD1 TYR A 111     -12.097  13.113 -11.505  1.00  0.81           C  
ATOM   1632  CD2 TYR A 111     -10.131  11.891 -11.088  1.00  0.81           C  
ATOM   1633  CE1 TYR A 111     -11.440  14.270 -11.189  1.00  0.81           C  
ATOM   1634  CE2 TYR A 111      -9.462  13.028 -10.799  1.00  0.81           C  
ATOM   1635  CZ  TYR A 111     -10.117  14.215 -10.838  1.00  0.81           C  
ATOM   1636  OH  TYR A 111      -9.472  15.354 -10.528  1.00  0.81           O  
ATOM   1637  H   TYR A 111     -12.999  11.093 -14.144  1.00  0.81           H  
ATOM   1638  HA  TYR A 111     -10.512  10.119 -12.988  1.00  0.81           H  
ATOM   1639 1HB  TYR A 111     -13.195  10.816 -11.879  1.00  0.81           H  
ATOM   1640 2HB  TYR A 111     -12.013   9.972 -10.894  1.00  0.81           H  
ATOM   1641  HD1 TYR A 111     -13.124  13.137 -11.793  1.00  0.81           H  
ATOM   1642  HD2 TYR A 111      -9.621  10.947 -11.044  1.00  0.81           H  
ATOM   1643  HE1 TYR A 111     -11.955  15.228 -11.217  1.00  0.81           H  
ATOM   1644  HE2 TYR A 111      -8.408  12.987 -10.522  1.00  0.81           H  
ATOM   1645  HH  TYR A 111     -10.117  16.073 -10.470  1.00  0.81           H  
ATOM   1646  N   ARG A 112     -12.868   7.932 -13.512  1.00  0.85           N  
ATOM   1647  CA  ARG A 112     -13.067   6.490 -13.524  1.00  0.85           C  
ATOM   1648  C   ARG A 112     -11.957   5.823 -14.329  1.00  0.85           C  
ATOM   1649  O   ARG A 112     -11.534   4.714 -14.012  1.00  0.85           O  
ATOM   1650  CB  ARG A 112     -14.445   6.154 -14.056  1.00  0.85           C  
ATOM   1651  CG  ARG A 112     -15.556   6.488 -13.053  1.00  0.85           C  
ATOM   1652  CD  ARG A 112     -16.905   6.393 -13.625  1.00  0.85           C  
ATOM   1653  NE  ARG A 112     -17.924   6.707 -12.627  1.00  0.85           N  
ATOM   1654  CZ  ARG A 112     -19.183   7.094 -12.912  1.00  0.85           C  
ATOM   1655  NH1 ARG A 112     -19.562   7.230 -14.163  1.00  0.85           N  
ATOM   1656  NH2 ARG A 112     -20.040   7.341 -11.937  1.00  0.85           N  
ATOM   1657  H   ARG A 112     -13.599   8.547 -13.859  1.00  0.85           H  
ATOM   1658  HA  ARG A 112     -13.017   6.130 -12.496  1.00  0.85           H  
ATOM   1659 1HB  ARG A 112     -14.630   6.724 -14.966  1.00  0.85           H  
ATOM   1660 2HB  ARG A 112     -14.504   5.096 -14.303  1.00  0.85           H  
ATOM   1661 1HG  ARG A 112     -15.497   5.785 -12.223  1.00  0.85           H  
ATOM   1662 2HG  ARG A 112     -15.414   7.485 -12.670  1.00  0.85           H  
ATOM   1663 1HD  ARG A 112     -16.996   7.109 -14.442  1.00  0.85           H  
ATOM   1664 2HD  ARG A 112     -17.083   5.386 -13.996  1.00  0.85           H  
ATOM   1665  HE  ARG A 112     -17.668   6.614 -11.652  1.00  0.85           H  
ATOM   1666 1HH1 ARG A 112     -18.909   7.044 -14.911  1.00  0.85           H  
ATOM   1667 2HH1 ARG A 112     -20.506   7.527 -14.376  1.00  0.85           H  
ATOM   1668 1HH2 ARG A 112     -19.759   7.232 -10.972  1.00  0.85           H  
ATOM   1669 2HH2 ARG A 112     -20.982   7.630 -12.159  1.00  0.85           H  
ATOM   1670  N   CYS A 113     -11.422   6.546 -15.318  1.00  0.90           N  
ATOM   1671  CA  CYS A 113     -10.325   6.080 -16.156  1.00  0.90           C  
ATOM   1672  C   CYS A 113      -8.951   6.130 -15.467  1.00  0.90           C  
ATOM   1673  O   CYS A 113      -7.971   5.663 -16.029  1.00  0.90           O  
ATOM   1674  CB  CYS A 113     -10.270   6.917 -17.405  1.00  0.90           C  
ATOM   1675  SG  CYS A 113     -11.718   6.717 -18.411  1.00  0.90           S  
ATOM   1676  H   CYS A 113     -11.852   7.449 -15.537  1.00  0.90           H  
ATOM   1677  HA  CYS A 113     -10.532   5.049 -16.439  1.00  0.90           H  
ATOM   1678 1HB  CYS A 113     -10.190   7.972 -17.141  1.00  0.90           H  
ATOM   1679 2HB  CYS A 113      -9.395   6.656 -17.985  1.00  0.90           H  
ATOM   1680  HG  CYS A 113     -12.499   7.575 -17.695  1.00  0.90           H  
ATOM   1681  N   ILE A 114      -8.891   6.708 -14.267  1.00  0.96           N  
ATOM   1682  CA  ILE A 114      -7.710   6.804 -13.401  1.00  0.96           C  
ATOM   1683  C   ILE A 114      -7.807   5.663 -12.392  1.00  0.96           C  
ATOM   1684  O   ILE A 114      -6.851   4.937 -12.120  1.00  0.96           O  
ATOM   1685  CB  ILE A 114      -7.631   8.196 -12.715  1.00  0.96           C  
ATOM   1686  CG1 ILE A 114      -7.424   9.209 -13.755  1.00  0.96           C  
ATOM   1687  CG2 ILE A 114      -6.596   8.319 -11.665  1.00  0.96           C  
ATOM   1688  CD1 ILE A 114      -7.496  10.637 -13.323  1.00  0.96           C  
ATOM   1689  H   ILE A 114      -9.747   7.093 -13.891  1.00  0.96           H  
ATOM   1690  HA  ILE A 114      -6.812   6.663 -13.996  1.00  0.96           H  
ATOM   1691  HB  ILE A 114      -8.573   8.394 -12.275  1.00  0.96           H  
ATOM   1692 1HG1 ILE A 114      -6.454   9.030 -14.206  1.00  0.96           H  
ATOM   1693 2HG1 ILE A 114      -8.189   9.057 -14.489  1.00  0.96           H  
ATOM   1694 1HG2 ILE A 114      -6.635   9.316 -11.237  1.00  0.96           H  
ATOM   1695 2HG2 ILE A 114      -6.771   7.581 -10.887  1.00  0.96           H  
ATOM   1696 3HG2 ILE A 114      -5.667   8.175 -12.099  1.00  0.96           H  
ATOM   1697 1HD1 ILE A 114      -7.348  11.275 -14.191  1.00  0.96           H  
ATOM   1698 2HD1 ILE A 114      -8.440  10.835 -12.915  1.00  0.96           H  
ATOM   1699 3HD1 ILE A 114      -6.728  10.842 -12.580  1.00  0.96           H  
ATOM   1700  N   GLY A 115      -9.018   5.450 -11.889  1.00  1.02           N  
ATOM   1701  CA  GLY A 115      -9.308   4.428 -10.882  1.00  1.02           C  
ATOM   1702  C   GLY A 115      -8.915   3.004 -11.317  1.00  1.02           C  
ATOM   1703  O   GLY A 115      -8.870   2.094 -10.491  1.00  1.02           O  
ATOM   1704  H   GLY A 115      -9.770   6.074 -12.182  1.00  1.02           H  
ATOM   1705 1HA  GLY A 115      -8.790   4.683  -9.957  1.00  1.02           H  
ATOM   1706 2HA  GLY A 115     -10.375   4.455 -10.660  1.00  1.02           H  
ATOM   1707  N   ILE A 116      -8.643   2.827 -12.613  1.00  1.05           N  
ATOM   1708  CA  ILE A 116      -8.238   1.569 -13.231  1.00  1.05           C  
ATOM   1709  C   ILE A 116      -6.851   1.047 -12.793  1.00  1.05           C  
ATOM   1710  O   ILE A 116      -6.559  -0.132 -13.018  1.00  1.05           O  
ATOM   1711  CB  ILE A 116      -8.250   1.725 -14.773  1.00  1.05           C  
ATOM   1712  CG1 ILE A 116      -7.203   2.736 -15.198  1.00  1.05           C  
ATOM   1713  CG2 ILE A 116      -9.605   2.209 -15.228  1.00  1.05           C  
ATOM   1714  CD1 ILE A 116      -7.007   2.872 -16.716  1.00  1.05           C  
ATOM   1715  H   ILE A 116      -8.723   3.639 -13.208  1.00  1.05           H  
ATOM   1716  HA  ILE A 116      -8.977   0.817 -12.962  1.00  1.05           H  
ATOM   1717  HB  ILE A 116      -8.016   0.773 -15.242  1.00  1.05           H  
ATOM   1718 1HG1 ILE A 116      -7.463   3.688 -14.775  1.00  1.05           H  
ATOM   1719 2HG1 ILE A 116      -6.279   2.438 -14.780  1.00  1.05           H  
ATOM   1720 1HG2 ILE A 116      -9.610   2.329 -16.313  1.00  1.05           H  
ATOM   1721 2HG2 ILE A 116     -10.371   1.494 -14.937  1.00  1.05           H  
ATOM   1722 3HG2 ILE A 116      -9.803   3.165 -14.759  1.00  1.05           H  
ATOM   1723 1HD1 ILE A 116      -6.230   3.612 -16.914  1.00  1.05           H  
ATOM   1724 2HD1 ILE A 116      -6.711   1.914 -17.136  1.00  1.05           H  
ATOM   1725 3HD1 ILE A 116      -7.940   3.202 -17.174  1.00  1.05           H  
ATOM   1726  N   HIS A 117      -5.996   1.884 -12.168  1.00  1.06           N  
ATOM   1727  CA  HIS A 117      -4.687   1.349 -11.752  1.00  1.06           C  
ATOM   1728  C   HIS A 117      -4.438   1.475 -10.253  1.00  1.06           C  
ATOM   1729  O   HIS A 117      -4.862   2.425  -9.604  1.00  1.06           O  
ATOM   1730  CB  HIS A 117      -3.517   2.026 -12.467  1.00  1.06           C  
ATOM   1731  CG  HIS A 117      -3.582   1.967 -13.932  1.00  1.06           C  
ATOM   1732  ND1 HIS A 117      -3.583   0.789 -14.634  1.00  1.06           N  
ATOM   1733  CD2 HIS A 117      -3.608   2.950 -14.840  1.00  1.06           C  
ATOM   1734  CE1 HIS A 117      -3.642   1.054 -15.921  1.00  1.06           C  
ATOM   1735  NE2 HIS A 117      -3.654   2.361 -16.074  1.00  1.06           N  
ATOM   1736  H   HIS A 117      -6.263   2.860 -12.010  1.00  1.06           H  
ATOM   1737  HA  HIS A 117      -4.640   0.289 -11.989  1.00  1.06           H  
ATOM   1738 1HB  HIS A 117      -3.468   3.037 -12.168  1.00  1.06           H  
ATOM   1739 2HB  HIS A 117      -2.583   1.558 -12.156  1.00  1.06           H  
ATOM   1740  HD1 HIS A 117      -3.556  -0.134 -14.246  1.00  1.06           H  
ATOM   1741  HD2 HIS A 117      -3.600   4.023 -14.735  1.00  1.06           H  
ATOM   1742  HE1 HIS A 117      -3.660   0.249 -16.653  1.00  1.06           H  
ATOM   1743  N   ALA A 118      -3.675   0.514  -9.727  1.00  1.02           N  
ATOM   1744  CA  ALA A 118      -3.320   0.391  -8.308  1.00  1.02           C  
ATOM   1745  C   ALA A 118      -2.554   1.556  -7.678  1.00  1.02           C  
ATOM   1746  O   ALA A 118      -2.741   1.830  -6.491  1.00  1.02           O  
ATOM   1747  CB  ALA A 118      -2.488  -0.856  -8.118  1.00  1.02           C  
ATOM   1748  H   ALA A 118      -3.352  -0.214 -10.350  1.00  1.02           H  
ATOM   1749  HA  ALA A 118      -4.241   0.268  -7.757  1.00  1.02           H  
ATOM   1750 1HB  ALA A 118      -2.277  -0.991  -7.058  1.00  1.02           H  
ATOM   1751 2HB  ALA A 118      -3.037  -1.719  -8.492  1.00  1.02           H  
ATOM   1752 3HB  ALA A 118      -1.552  -0.754  -8.662  1.00  1.02           H  
ATOM   1753  N   ASP A 119      -1.662   2.200  -8.441  1.00  0.96           N  
ATOM   1754  CA  ASP A 119      -0.786   3.256  -7.903  1.00  0.96           C  
ATOM   1755  C   ASP A 119      -0.550   4.384  -8.902  1.00  0.96           C  
ATOM   1756  O   ASP A 119       0.236   4.244  -9.847  1.00  0.96           O  
ATOM   1757  CB  ASP A 119       0.557   2.627  -7.471  1.00  0.96           C  
ATOM   1758  CG  ASP A 119       1.621   3.580  -6.826  1.00  0.96           C  
ATOM   1759  OD1 ASP A 119       1.437   4.765  -6.791  1.00  0.96           O  
ATOM   1760  OD2 ASP A 119       2.636   3.065  -6.405  1.00  0.96           O  
ATOM   1761  H   ASP A 119      -1.587   1.950  -9.413  1.00  0.96           H  
ATOM   1762  HA  ASP A 119      -1.264   3.683  -7.022  1.00  0.96           H  
ATOM   1763 1HB  ASP A 119       0.341   1.847  -6.740  1.00  0.96           H  
ATOM   1764 2HB  ASP A 119       1.003   2.137  -8.320  1.00  0.96           H  
ATOM   1765  N   LEU A 120      -1.267   5.493  -8.696  1.00  0.88           N  
ATOM   1766  CA  LEU A 120      -1.187   6.624  -9.618  1.00  0.88           C  
ATOM   1767  C   LEU A 120      -0.828   7.950  -9.002  1.00  0.88           C  
ATOM   1768  O   LEU A 120      -1.327   8.309  -7.933  1.00  0.88           O  
ATOM   1769  CB  LEU A 120      -2.520   6.818 -10.339  1.00  0.88           C  
ATOM   1770  CG  LEU A 120      -2.899   5.701 -11.183  1.00  0.88           C  
ATOM   1771  CD1 LEU A 120      -4.188   5.857 -11.714  1.00  0.88           C  
ATOM   1772  CD2 LEU A 120      -1.991   5.682 -12.218  1.00  0.88           C  
ATOM   1773  H   LEU A 120      -1.867   5.531  -7.868  1.00  0.88           H  
ATOM   1774  HA  LEU A 120      -0.421   6.397 -10.358  1.00  0.88           H  
ATOM   1775 1HB  LEU A 120      -3.295   6.970  -9.615  1.00  0.88           H  
ATOM   1776 2HB  LEU A 120      -2.451   7.709 -10.964  1.00  0.88           H  
ATOM   1777  HG  LEU A 120      -2.865   4.778 -10.607  1.00  0.88           H  
ATOM   1778 1HD1 LEU A 120      -4.430   5.029 -12.361  1.00  0.88           H  
ATOM   1779 2HD1 LEU A 120      -4.910   5.913 -10.901  1.00  0.88           H  
ATOM   1780 3HD1 LEU A 120      -4.185   6.748 -12.288  1.00  0.88           H  
ATOM   1781 1HD2 LEU A 120      -2.199   4.855 -12.880  1.00  0.88           H  
ATOM   1782 2HD2 LEU A 120      -2.037   6.612 -12.774  1.00  0.88           H  
ATOM   1783 3HD2 LEU A 120      -1.030   5.586 -11.753  1.00  0.88           H  
ATOM   1784  N   LEU A 121      -0.023   8.698  -9.739  1.00  0.82           N  
ATOM   1785  CA  LEU A 121       0.292  10.076  -9.396  1.00  0.82           C  
ATOM   1786  C   LEU A 121      -0.446  10.960 -10.397  1.00  0.82           C  
ATOM   1787  O   LEU A 121      -0.353  10.720 -11.603  1.00  0.82           O  
ATOM   1788  CB  LEU A 121       1.787  10.313  -9.451  1.00  0.82           C  
ATOM   1789  CG  LEU A 121       2.229  11.663  -9.141  1.00  0.82           C  
ATOM   1790  CD1 LEU A 121       1.988  11.961  -7.722  1.00  0.82           C  
ATOM   1791  CD2 LEU A 121       3.641  11.793  -9.486  1.00  0.82           C  
ATOM   1792  H   LEU A 121       0.389   8.278 -10.578  1.00  0.82           H  
ATOM   1793  HA  LEU A 121      -0.068  10.293  -8.394  1.00  0.82           H  
ATOM   1794 1HB  LEU A 121       2.264   9.640  -8.741  1.00  0.82           H  
ATOM   1795 2HB  LEU A 121       2.134  10.073 -10.454  1.00  0.82           H  
ATOM   1796  HG  LEU A 121       1.655  12.340  -9.703  1.00  0.82           H  
ATOM   1797 1HD1 LEU A 121       2.304  12.958  -7.530  1.00  0.82           H  
ATOM   1798 2HD1 LEU A 121       0.937  11.867  -7.515  1.00  0.82           H  
ATOM   1799 3HD1 LEU A 121       2.551  11.270  -7.097  1.00  0.82           H  
ATOM   1800 1HD2 LEU A 121       3.973  12.809  -9.285  1.00  0.82           H  
ATOM   1801 2HD2 LEU A 121       4.222  11.089  -8.895  1.00  0.82           H  
ATOM   1802 3HD2 LEU A 121       3.753  11.573 -10.537  1.00  0.82           H  
ATOM   1803  N   ALA A 122      -1.197  11.945  -9.917  1.00  0.77           N  
ATOM   1804  CA  ALA A 122      -2.038  12.725 -10.823  1.00  0.77           C  
ATOM   1805  C   ALA A 122      -2.156  14.205 -10.435  1.00  0.77           C  
ATOM   1806  O   ALA A 122      -1.736  14.585  -9.345  1.00  0.77           O  
ATOM   1807  CB  ALA A 122      -3.444  12.100 -10.812  1.00  0.77           C  
ATOM   1808  H   ALA A 122      -1.234  12.091  -8.907  1.00  0.77           H  
ATOM   1809  HA  ALA A 122      -1.598  12.652 -11.813  1.00  0.77           H  
ATOM   1810 1HB  ALA A 122      -4.107  12.623 -11.498  1.00  0.77           H  
ATOM   1811 2HB  ALA A 122      -3.380  11.053 -11.102  1.00  0.77           H  
ATOM   1812 3HB  ALA A 122      -3.853  12.169  -9.803  1.00  0.77           H  
ATOM   1813  N   PRO A 123      -2.501  15.088 -11.385  1.00  0.75           N  
ATOM   1814  CA  PRO A 123      -2.930  16.459 -11.193  1.00  0.75           C  
ATOM   1815  C   PRO A 123      -4.416  16.450 -10.879  1.00  0.75           C  
ATOM   1816  O   PRO A 123      -5.047  15.392 -10.928  1.00  0.75           O  
ATOM   1817  CB  PRO A 123      -2.636  17.094 -12.528  1.00  0.75           C  
ATOM   1818  CG  PRO A 123      -2.921  15.969 -13.513  1.00  0.75           C  
ATOM   1819  CD  PRO A 123      -2.418  14.715 -12.819  1.00  0.75           C  
ATOM   1820  HA  PRO A 123      -2.352  16.927 -10.379  1.00  0.75           H  
ATOM   1821 1HB  PRO A 123      -3.289  17.968 -12.680  1.00  0.75           H  
ATOM   1822 2HB  PRO A 123      -1.600  17.450 -12.547  1.00  0.75           H  
ATOM   1823 1HG  PRO A 123      -4.001  15.930 -13.715  1.00  0.75           H  
ATOM   1824 2HG  PRO A 123      -2.436  16.138 -14.477  1.00  0.75           H  
ATOM   1825 1HD  PRO A 123      -3.078  13.887 -13.077  1.00  0.75           H  
ATOM   1826 2HD  PRO A 123      -1.387  14.518 -13.105  1.00  0.75           H  
ATOM   1827  N   LEU A 124      -4.983  17.612 -10.594  1.00  0.76           N  
ATOM   1828  CA  LEU A 124      -6.423  17.692 -10.379  1.00  0.76           C  
ATOM   1829  C   LEU A 124      -7.140  18.020 -11.703  1.00  0.76           C  
ATOM   1830  O   LEU A 124      -6.881  19.050 -12.334  1.00  0.76           O  
ATOM   1831  CB  LEU A 124      -6.686  18.726  -9.274  1.00  0.76           C  
ATOM   1832  CG  LEU A 124      -8.069  18.862  -8.806  1.00  0.76           C  
ATOM   1833  CD1 LEU A 124      -8.526  17.574  -8.233  1.00  0.76           C  
ATOM   1834  CD2 LEU A 124      -8.086  19.867  -7.716  1.00  0.76           C  
ATOM   1835  H   LEU A 124      -4.422  18.450 -10.538  1.00  0.76           H  
ATOM   1836  HA  LEU A 124      -6.790  16.722 -10.048  1.00  0.76           H  
ATOM   1837 1HB  LEU A 124      -6.057  18.533  -8.427  1.00  0.76           H  
ATOM   1838 2HB  LEU A 124      -6.403  19.702  -9.671  1.00  0.76           H  
ATOM   1839  HG  LEU A 124      -8.717  19.136  -9.629  1.00  0.76           H  
ATOM   1840 1HD1 LEU A 124      -9.533  17.668  -7.877  1.00  0.76           H  
ATOM   1841 2HD1 LEU A 124      -8.480  16.817  -8.976  1.00  0.76           H  
ATOM   1842 3HD1 LEU A 124      -7.890  17.316  -7.424  1.00  0.76           H  
ATOM   1843 1HD2 LEU A 124      -9.078  19.947  -7.341  1.00  0.76           H  
ATOM   1844 2HD2 LEU A 124      -7.432  19.538  -6.912  1.00  0.76           H  
ATOM   1845 3HD2 LEU A 124      -7.741  20.825  -8.091  1.00  0.76           H  
ATOM   1846  N   TYR A 125      -7.992  17.109 -12.165  1.00  0.79           N  
ATOM   1847  CA  TYR A 125      -8.622  17.284 -13.464  1.00  0.79           C  
ATOM   1848  C   TYR A 125      -9.703  18.316 -13.520  1.00  0.79           C  
ATOM   1849  O   TYR A 125     -10.458  18.525 -12.575  1.00  0.79           O  
ATOM   1850  CB  TYR A 125      -9.132  15.967 -14.005  1.00  0.79           C  
ATOM   1851  CG  TYR A 125      -8.121  15.200 -14.619  1.00  0.79           C  
ATOM   1852  CD1 TYR A 125      -7.091  14.624 -13.905  1.00  0.79           C  
ATOM   1853  CD2 TYR A 125      -8.219  15.066 -15.969  1.00  0.79           C  
ATOM   1854  CE1 TYR A 125      -6.143  13.933 -14.595  1.00  0.79           C  
ATOM   1855  CE2 TYR A 125      -7.311  14.389 -16.633  1.00  0.79           C  
ATOM   1856  CZ  TYR A 125      -6.269  13.828 -15.983  1.00  0.79           C  
ATOM   1857  OH  TYR A 125      -5.355  13.179 -16.708  1.00  0.79           O  
ATOM   1858  H   TYR A 125      -8.226  16.294 -11.613  1.00  0.79           H  
ATOM   1859  HA  TYR A 125      -7.845  17.618 -14.152  1.00  0.79           H  
ATOM   1860 1HB  TYR A 125      -9.567  15.385 -13.223  1.00  0.79           H  
ATOM   1861 2HB  TYR A 125      -9.908  16.153 -14.745  1.00  0.79           H  
ATOM   1862  HD1 TYR A 125      -7.022  14.736 -12.818  1.00  0.79           H  
ATOM   1863  HD2 TYR A 125      -9.047  15.527 -16.503  1.00  0.79           H  
ATOM   1864  HE1 TYR A 125      -5.308  13.485 -14.067  1.00  0.79           H  
ATOM   1865  HE2 TYR A 125      -7.401  14.303 -17.695  1.00  0.79           H  
ATOM   1866  HH  TYR A 125      -5.616  13.200 -17.641  1.00  0.79           H  
ATOM   1867  N   GLY A 126      -9.745  18.970 -14.673  1.00  0.83           N  
ATOM   1868  CA  GLY A 126     -10.682  20.031 -14.970  1.00  0.83           C  
ATOM   1869  C   GLY A 126     -10.130  21.360 -14.458  1.00  0.83           C  
ATOM   1870  O   GLY A 126     -10.729  22.407 -14.653  1.00  0.83           O  
ATOM   1871  H   GLY A 126      -9.075  18.721 -15.386  1.00  0.83           H  
ATOM   1872 1HA  GLY A 126     -10.857  20.082 -16.047  1.00  0.83           H  
ATOM   1873 2HA  GLY A 126     -11.639  19.819 -14.496  1.00  0.83           H  
ATOM   1874  N   ILE A 127      -8.967  21.337 -13.811  1.00  0.86           N  
ATOM   1875  CA  ILE A 127      -8.409  22.549 -13.241  1.00  0.86           C  
ATOM   1876  C   ILE A 127      -7.316  23.106 -14.138  1.00  0.86           C  
ATOM   1877  O   ILE A 127      -6.485  22.357 -14.652  1.00  0.86           O  
ATOM   1878  CB  ILE A 127      -7.905  22.266 -11.824  1.00  0.86           C  
ATOM   1879  CG1 ILE A 127      -9.043  21.631 -11.065  1.00  0.86           C  
ATOM   1880  CG2 ILE A 127      -7.436  23.528 -11.124  1.00  0.86           C  
ATOM   1881  CD1 ILE A 127     -10.279  22.433 -11.054  1.00  0.86           C  
ATOM   1882  H   ILE A 127      -8.463  20.464 -13.646  1.00  0.86           H  
ATOM   1883  HA  ILE A 127      -9.199  23.296 -13.169  1.00  0.86           H  
ATOM   1884  HB  ILE A 127      -7.088  21.547 -11.867  1.00  0.86           H  
ATOM   1885 1HG1 ILE A 127      -9.261  20.660 -11.507  1.00  0.86           H  
ATOM   1886 2HG1 ILE A 127      -8.739  21.487 -10.052  1.00  0.86           H  
ATOM   1887 1HG2 ILE A 127      -7.101  23.275 -10.120  1.00  0.86           H  
ATOM   1888 2HG2 ILE A 127      -6.611  23.967 -11.679  1.00  0.86           H  
ATOM   1889 3HG2 ILE A 127      -8.260  24.240 -11.067  1.00  0.86           H  
ATOM   1890 1HD1 ILE A 127     -11.034  21.898 -10.500  1.00  0.86           H  
ATOM   1891 2HD1 ILE A 127     -10.083  23.387 -10.603  1.00  0.86           H  
ATOM   1892 3HD1 ILE A 127     -10.630  22.591 -12.054  1.00  0.86           H  
ATOM   1893  N   GLY A 128      -7.340  24.417 -14.370  1.00  0.88           N  
ATOM   1894  CA  GLY A 128      -6.359  25.021 -15.258  1.00  0.88           C  
ATOM   1895  C   GLY A 128      -7.000  25.411 -16.578  1.00  0.88           C  
ATOM   1896  O   GLY A 128      -8.085  25.992 -16.596  1.00  0.88           O  
ATOM   1897  H   GLY A 128      -8.041  24.990 -13.924  1.00  0.88           H  
ATOM   1898 1HA  GLY A 128      -5.931  25.904 -14.781  1.00  0.88           H  
ATOM   1899 2HA  GLY A 128      -5.539  24.325 -15.435  1.00  0.88           H  
ATOM   1900  N   SER A 129      -6.343  25.063 -17.685  1.00  0.89           N  
ATOM   1901  CA  SER A 129      -6.749  25.434 -19.052  1.00  0.89           C  
ATOM   1902  C   SER A 129      -8.150  24.941 -19.449  1.00  0.89           C  
ATOM   1903  O   SER A 129      -8.726  25.394 -20.437  1.00  0.89           O  
ATOM   1904  CB  SER A 129      -5.727  24.888 -20.033  1.00  0.89           C  
ATOM   1905  OG  SER A 129      -5.734  23.485 -20.034  1.00  0.89           O  
ATOM   1906  H   SER A 129      -5.483  24.547 -17.572  1.00  0.89           H  
ATOM   1907  HA  SER A 129      -6.747  26.523 -19.117  1.00  0.89           H  
ATOM   1908 1HB  SER A 129      -5.946  25.257 -21.034  1.00  0.89           H  
ATOM   1909 2HB  SER A 129      -4.735  25.249 -19.761  1.00  0.89           H  
ATOM   1910  HG  SER A 129      -6.573  23.227 -20.430  1.00  0.89           H  
ATOM   1911  N   TYR A 130      -8.677  24.004 -18.683  1.00  0.89           N  
ATOM   1912  CA  TYR A 130     -10.005  23.448 -18.876  1.00  0.89           C  
ATOM   1913  C   TYR A 130     -11.104  24.378 -18.321  1.00  0.89           C  
ATOM   1914  O   TYR A 130     -12.187  24.537 -18.914  1.00  0.89           O  
ATOM   1915  CB  TYR A 130     -10.044  22.107 -18.143  1.00  0.89           C  
ATOM   1916  CG  TYR A 130      -9.231  21.042 -18.791  1.00  0.89           C  
ATOM   1917  CD1 TYR A 130      -7.899  20.883 -18.442  1.00  0.89           C  
ATOM   1918  CD2 TYR A 130      -9.809  20.211 -19.729  1.00  0.89           C  
ATOM   1919  CE1 TYR A 130      -7.148  19.901 -19.058  1.00  0.89           C  
ATOM   1920  CE2 TYR A 130      -9.066  19.237 -20.334  1.00  0.89           C  
ATOM   1921  CZ  TYR A 130      -7.744  19.082 -20.010  1.00  0.89           C  
ATOM   1922  OH  TYR A 130      -7.022  18.124 -20.634  1.00  0.89           O  
ATOM   1923  H   TYR A 130      -8.124  23.677 -17.905  1.00  0.89           H  
ATOM   1924  HA  TYR A 130     -10.176  23.305 -19.936  1.00  0.89           H  
ATOM   1925 1HB  TYR A 130      -9.660  22.254 -17.138  1.00  0.89           H  
ATOM   1926 2HB  TYR A 130     -11.063  21.763 -18.050  1.00  0.89           H  
ATOM   1927  HD1 TYR A 130      -7.445  21.540 -17.693  1.00  0.89           H  
ATOM   1928  HD2 TYR A 130     -10.855  20.330 -19.997  1.00  0.89           H  
ATOM   1929  HE1 TYR A 130      -6.093  19.772 -18.804  1.00  0.89           H  
ATOM   1930  HE2 TYR A 130      -9.530  18.589 -21.083  1.00  0.89           H  
ATOM   1931  HH  TYR A 130      -6.083  18.174 -20.362  1.00  0.89           H  
ATOM   1932  N   GLY A 131     -10.806  24.973 -17.173  1.00  0.88           N  
ATOM   1933  CA  GLY A 131     -11.747  25.775 -16.418  1.00  0.88           C  
ATOM   1934  C   GLY A 131     -12.430  24.851 -15.422  1.00  0.88           C  
ATOM   1935  O   GLY A 131     -12.991  23.824 -15.828  1.00  0.88           O  
ATOM   1936  H   GLY A 131      -9.862  24.887 -16.804  1.00  0.88           H  
ATOM   1937 1HA  GLY A 131     -11.215  26.569 -15.893  1.00  0.88           H  
ATOM   1938 2HA  GLY A 131     -12.476  26.234 -17.081  1.00  0.88           H  
ATOM   1939  N   GLY A 132     -12.469  25.236 -14.142  1.00  0.87           N  
ATOM   1940  CA  GLY A 132     -13.110  24.381 -13.145  1.00  0.87           C  
ATOM   1941  C   GLY A 132     -12.903  24.854 -11.708  1.00  0.87           C  
ATOM   1942  O   GLY A 132     -12.312  25.905 -11.456  1.00  0.87           O  
ATOM   1943  H   GLY A 132     -12.020  26.095 -13.861  1.00  0.87           H  
ATOM   1944 1HA  GLY A 132     -14.176  24.323 -13.357  1.00  0.87           H  
ATOM   1945 2HA  GLY A 132     -12.722  23.367 -13.247  1.00  0.87           H  
ATOM   1946  N   ASP A 133     -13.418  24.064 -10.770  1.00  0.86           N  
ATOM   1947  CA  ASP A 133     -13.347  24.336  -9.336  1.00  0.86           C  
ATOM   1948  C   ASP A 133     -12.693  23.134  -8.653  1.00  0.86           C  
ATOM   1949  O   ASP A 133     -13.250  22.034  -8.717  1.00  0.86           O  
ATOM   1950  CB  ASP A 133     -14.723  24.615  -8.732  1.00  0.86           C  
ATOM   1951  CG  ASP A 133     -14.685  25.011  -7.199  1.00  0.86           C  
ATOM   1952  OD1 ASP A 133     -13.895  24.454  -6.435  1.00  0.86           O  
ATOM   1953  OD2 ASP A 133     -15.429  25.893  -6.830  1.00  0.86           O  
ATOM   1954  H   ASP A 133     -13.883  23.220 -11.075  1.00  0.86           H  
ATOM   1955  HA  ASP A 133     -12.779  25.243  -9.193  1.00  0.86           H  
ATOM   1956 1HB  ASP A 133     -15.204  25.422  -9.284  1.00  0.86           H  
ATOM   1957 2HB  ASP A 133     -15.342  23.732  -8.843  1.00  0.86           H  
ATOM   1958  N   PRO A 134     -11.481  23.270  -8.085  1.00  0.85           N  
ATOM   1959  CA  PRO A 134     -10.722  22.220  -7.439  1.00  0.85           C  
ATOM   1960  C   PRO A 134     -11.512  21.433  -6.406  1.00  0.85           C  
ATOM   1961  O   PRO A 134     -11.233  20.261  -6.163  1.00  0.85           O  
ATOM   1962  CB  PRO A 134      -9.597  22.998  -6.758  1.00  0.85           C  
ATOM   1963  CG  PRO A 134      -9.400  24.206  -7.621  1.00  0.85           C  
ATOM   1964  CD  PRO A 134     -10.787  24.582  -8.079  1.00  0.85           C  
ATOM   1965  HA  PRO A 134     -10.337  21.555  -8.218  1.00  0.85           H  
ATOM   1966 1HB  PRO A 134      -9.898  23.259  -5.730  1.00  0.85           H  
ATOM   1967 2HB  PRO A 134      -8.698  22.395  -6.669  1.00  0.85           H  
ATOM   1968 1HG  PRO A 134      -8.928  25.012  -7.048  1.00  0.85           H  
ATOM   1969 2HG  PRO A 134      -8.728  23.970  -8.448  1.00  0.85           H  
ATOM   1970 1HD  PRO A 134     -11.270  25.268  -7.367  1.00  0.85           H  
ATOM   1971 2HD  PRO A 134     -10.692  25.009  -9.088  1.00  0.85           H  
ATOM   1972  N   ILE A 135     -12.512  22.037  -5.774  1.00  0.84           N  
ATOM   1973  CA  ILE A 135     -13.200  21.260  -4.763  1.00  0.84           C  
ATOM   1974  C   ILE A 135     -14.116  20.262  -5.435  1.00  0.84           C  
ATOM   1975  O   ILE A 135     -14.160  19.099  -5.045  1.00  0.84           O  
ATOM   1976  CB  ILE A 135     -13.961  22.136  -3.788  1.00  0.84           C  
ATOM   1977  CG1 ILE A 135     -12.953  23.083  -3.109  1.00  0.84           C  
ATOM   1978  CG2 ILE A 135     -14.696  21.253  -2.781  1.00  0.84           C  
ATOM   1979  CD1 ILE A 135     -11.794  22.388  -2.414  1.00  0.84           C  
ATOM   1980  H   ILE A 135     -12.818  22.995  -5.988  1.00  0.84           H  
ATOM   1981  HA  ILE A 135     -12.462  20.703  -4.189  1.00  0.84           H  
ATOM   1982  HB  ILE A 135     -14.677  22.757  -4.336  1.00  0.84           H  
ATOM   1983 1HG1 ILE A 135     -12.549  23.751  -3.873  1.00  0.84           H  
ATOM   1984 2HG1 ILE A 135     -13.481  23.683  -2.366  1.00  0.84           H  
ATOM   1985 1HG2 ILE A 135     -15.243  21.878  -2.079  1.00  0.84           H  
ATOM   1986 2HG2 ILE A 135     -15.399  20.599  -3.308  1.00  0.84           H  
ATOM   1987 3HG2 ILE A 135     -13.979  20.641  -2.239  1.00  0.84           H  
ATOM   1988 1HD1 ILE A 135     -11.144  23.140  -1.973  1.00  0.84           H  
ATOM   1989 2HD1 ILE A 135     -12.170  21.739  -1.640  1.00  0.84           H  
ATOM   1990 3HD1 ILE A 135     -11.237  21.803  -3.139  1.00  0.84           H  
ATOM   1991  N   ILE A 136     -14.822  20.696  -6.476  1.00  0.84           N  
ATOM   1992  CA  ILE A 136     -15.682  19.765  -7.189  1.00  0.84           C  
ATOM   1993  C   ILE A 136     -14.825  18.686  -7.810  1.00  0.84           C  
ATOM   1994  O   ILE A 136     -15.169  17.502  -7.774  1.00  0.84           O  
ATOM   1995  CB  ILE A 136     -16.508  20.429  -8.295  1.00  0.84           C  
ATOM   1996  CG1 ILE A 136     -17.553  21.361  -7.669  1.00  0.84           C  
ATOM   1997  CG2 ILE A 136     -17.155  19.336  -9.159  1.00  0.84           C  
ATOM   1998  CD1 ILE A 136     -18.241  22.262  -8.669  1.00  0.84           C  
ATOM   1999  H   ILE A 136     -14.741  21.662  -6.774  1.00  0.84           H  
ATOM   2000  HA  ILE A 136     -16.364  19.303  -6.479  1.00  0.84           H  
ATOM   2001  HB  ILE A 136     -15.855  21.044  -8.916  1.00  0.84           H  
ATOM   2002 1HG1 ILE A 136     -18.308  20.756  -7.166  1.00  0.84           H  
ATOM   2003 2HG1 ILE A 136     -17.057  21.989  -6.924  1.00  0.84           H  
ATOM   2004 1HG2 ILE A 136     -17.736  19.797  -9.955  1.00  0.84           H  
ATOM   2005 2HG2 ILE A 136     -16.375  18.709  -9.595  1.00  0.84           H  
ATOM   2006 3HG2 ILE A 136     -17.809  18.722  -8.539  1.00  0.84           H  
ATOM   2007 1HD1 ILE A 136     -18.962  22.895  -8.150  1.00  0.84           H  
ATOM   2008 2HD1 ILE A 136     -17.505  22.888  -9.165  1.00  0.84           H  
ATOM   2009 3HD1 ILE A 136     -18.758  21.655  -9.410  1.00  0.84           H  
ATOM   2010  N   ALA A 137     -13.696  19.079  -8.402  1.00  0.83           N  
ATOM   2011  CA  ALA A 137     -12.861  18.066  -9.014  1.00  0.83           C  
ATOM   2012  C   ALA A 137     -12.433  17.026  -7.984  1.00  0.83           C  
ATOM   2013  O   ALA A 137     -12.464  15.826  -8.275  1.00  0.83           O  
ATOM   2014  CB  ALA A 137     -11.659  18.710  -9.685  1.00  0.83           C  
ATOM   2015  H   ALA A 137     -13.440  20.070  -8.426  1.00  0.83           H  
ATOM   2016  HA  ALA A 137     -13.461  17.547  -9.740  1.00  0.83           H  
ATOM   2017 1HB  ALA A 137     -11.051  17.949 -10.162  1.00  0.83           H  
ATOM   2018 2HB  ALA A 137     -11.994  19.426 -10.436  1.00  0.83           H  
ATOM   2019 3HB  ALA A 137     -11.077  19.228  -8.933  1.00  0.83           H  
ATOM   2020  N   LEU A 138     -12.103  17.459  -6.764  1.00  0.84           N  
ATOM   2021  CA  LEU A 138     -11.761  16.516  -5.712  1.00  0.84           C  
ATOM   2022  C   LEU A 138     -12.943  15.684  -5.243  1.00  0.84           C  
ATOM   2023  O   LEU A 138     -12.777  14.495  -4.986  1.00  0.84           O  
ATOM   2024  CB  LEU A 138     -11.145  17.233  -4.536  1.00  0.84           C  
ATOM   2025  CG  LEU A 138      -9.799  17.740  -4.758  1.00  0.84           C  
ATOM   2026  CD1 LEU A 138      -9.460  18.531  -3.681  1.00  0.84           C  
ATOM   2027  CD2 LEU A 138      -8.833  16.599  -4.860  1.00  0.84           C  
ATOM   2028  H   LEU A 138     -12.063  18.459  -6.560  1.00  0.84           H  
ATOM   2029  HA  LEU A 138     -11.010  15.840  -6.111  1.00  0.84           H  
ATOM   2030 1HB  LEU A 138     -11.779  18.086  -4.290  1.00  0.84           H  
ATOM   2031 2HB  LEU A 138     -11.125  16.560  -3.679  1.00  0.84           H  
ATOM   2032  HG  LEU A 138      -9.769  18.338  -5.649  1.00  0.84           H  
ATOM   2033 1HD1 LEU A 138      -8.492  18.882  -3.852  1.00  0.84           H  
ATOM   2034 2HD1 LEU A 138     -10.160  19.360  -3.615  1.00  0.84           H  
ATOM   2035 3HD1 LEU A 138      -9.491  17.937  -2.772  1.00  0.84           H  
ATOM   2036 1HD2 LEU A 138      -7.827  16.989  -4.999  1.00  0.84           H  
ATOM   2037 2HD2 LEU A 138      -8.874  16.026  -3.949  1.00  0.84           H  
ATOM   2038 3HD2 LEU A 138      -9.106  15.973  -5.699  1.00  0.84           H  
ATOM   2039  N   ASP A 139     -14.142  16.267  -5.155  1.00  0.86           N  
ATOM   2040  CA  ASP A 139     -15.300  15.474  -4.745  1.00  0.86           C  
ATOM   2041  C   ASP A 139     -15.528  14.331  -5.733  1.00  0.86           C  
ATOM   2042  O   ASP A 139     -15.819  13.191  -5.338  1.00  0.86           O  
ATOM   2043  CB  ASP A 139     -16.565  16.341  -4.660  1.00  0.86           C  
ATOM   2044  CG  ASP A 139     -16.631  17.277  -3.432  1.00  0.86           C  
ATOM   2045  OD1 ASP A 139     -15.876  17.088  -2.506  1.00  0.86           O  
ATOM   2046  OD2 ASP A 139     -17.468  18.155  -3.432  1.00  0.86           O  
ATOM   2047  H   ASP A 139     -14.243  17.262  -5.354  1.00  0.86           H  
ATOM   2048  HA  ASP A 139     -15.099  15.047  -3.763  1.00  0.86           H  
ATOM   2049 1HB  ASP A 139     -16.626  16.956  -5.560  1.00  0.86           H  
ATOM   2050 2HB  ASP A 139     -17.440  15.696  -4.654  1.00  0.86           H  
ATOM   2051  N   VAL A 140     -15.342  14.622  -7.024  1.00  0.88           N  
ATOM   2052  CA  VAL A 140     -15.491  13.599  -8.046  1.00  0.88           C  
ATOM   2053  C   VAL A 140     -14.391  12.558  -7.922  1.00  0.88           C  
ATOM   2054  O   VAL A 140     -14.645  11.349  -7.951  1.00  0.88           O  
ATOM   2055  CB  VAL A 140     -15.439  14.196  -9.453  1.00  0.88           C  
ATOM   2056  CG1 VAL A 140     -15.411  13.100 -10.400  1.00  0.88           C  
ATOM   2057  CG2 VAL A 140     -16.655  15.074  -9.716  1.00  0.88           C  
ATOM   2058  H   VAL A 140     -15.114  15.583  -7.292  1.00  0.88           H  
ATOM   2059  HA  VAL A 140     -16.456  13.112  -7.910  1.00  0.88           H  
ATOM   2060  HB  VAL A 140     -14.524  14.783  -9.571  1.00  0.88           H  
ATOM   2061 1HG1 VAL A 140     -15.369  13.499 -11.401  1.00  0.88           H  
ATOM   2062 2HG1 VAL A 140     -14.548  12.471 -10.212  1.00  0.88           H  
ATOM   2063 3HG1 VAL A 140     -16.290  12.525 -10.270  1.00  0.88           H  
ATOM   2064 1HG2 VAL A 140     -16.600  15.472 -10.727  1.00  0.88           H  
ATOM   2065 2HG2 VAL A 140     -17.561  14.480  -9.609  1.00  0.88           H  
ATOM   2066 3HG2 VAL A 140     -16.671  15.894  -9.001  1.00  0.88           H  
ATOM   2067  N   LEU A 141     -13.163  13.024  -7.746  1.00  0.92           N  
ATOM   2068  CA  LEU A 141     -12.022  12.141  -7.617  1.00  0.92           C  
ATOM   2069  C   LEU A 141     -12.229  11.169  -6.465  1.00  0.92           C  
ATOM   2070  O   LEU A 141     -12.115   9.960  -6.635  1.00  0.92           O  
ATOM   2071  CB  LEU A 141     -10.784  12.970  -7.319  1.00  0.92           C  
ATOM   2072  CG  LEU A 141      -9.504  12.283  -7.298  1.00  0.92           C  
ATOM   2073  CD1 LEU A 141      -8.411  13.304  -7.417  1.00  0.92           C  
ATOM   2074  CD2 LEU A 141      -9.413  11.465  -6.033  1.00  0.92           C  
ATOM   2075  H   LEU A 141     -13.002  14.030  -7.737  1.00  0.92           H  
ATOM   2076  HA  LEU A 141     -11.895  11.586  -8.541  1.00  0.92           H  
ATOM   2077 1HB  LEU A 141     -10.727  13.775  -8.041  1.00  0.92           H  
ATOM   2078 2HB  LEU A 141     -10.905  13.415  -6.341  1.00  0.92           H  
ATOM   2079  HG  LEU A 141      -9.427  11.658  -8.143  1.00  0.92           H  
ATOM   2080 1HD1 LEU A 141      -7.446  12.799  -7.417  1.00  0.92           H  
ATOM   2081 2HD1 LEU A 141      -8.517  13.876  -8.326  1.00  0.92           H  
ATOM   2082 3HD1 LEU A 141      -8.475  13.972  -6.583  1.00  0.92           H  
ATOM   2083 1HD2 LEU A 141      -8.464  10.956  -5.977  1.00  0.92           H  
ATOM   2084 2HD2 LEU A 141      -9.520  12.118  -5.191  1.00  0.92           H  
ATOM   2085 3HD2 LEU A 141     -10.203  10.729  -6.013  1.00  0.92           H  
ATOM   2086  N   VAL A 142     -12.568  11.686  -5.288  1.00  0.98           N  
ATOM   2087  CA  VAL A 142     -12.742  10.833  -4.126  1.00  0.98           C  
ATOM   2088  C   VAL A 142     -13.887   9.849  -4.325  1.00  0.98           C  
ATOM   2089  O   VAL A 142     -13.774   8.667  -3.982  1.00  0.98           O  
ATOM   2090  CB  VAL A 142     -12.974  11.688  -2.871  1.00  0.98           C  
ATOM   2091  CG1 VAL A 142     -13.364  10.802  -1.705  1.00  0.98           C  
ATOM   2092  CG2 VAL A 142     -11.685  12.443  -2.537  1.00  0.98           C  
ATOM   2093  H   VAL A 142     -12.680  12.692  -5.195  1.00  0.98           H  
ATOM   2094  HA  VAL A 142     -11.823  10.267  -3.981  1.00  0.98           H  
ATOM   2095  HB  VAL A 142     -13.787  12.399  -3.059  1.00  0.98           H  
ATOM   2096 1HG1 VAL A 142     -13.525  11.415  -0.819  1.00  0.98           H  
ATOM   2097 2HG1 VAL A 142     -14.281  10.268  -1.949  1.00  0.98           H  
ATOM   2098 3HG1 VAL A 142     -12.566  10.087  -1.512  1.00  0.98           H  
ATOM   2099 1HG2 VAL A 142     -11.833  13.057  -1.648  1.00  0.98           H  
ATOM   2100 2HG2 VAL A 142     -10.903  11.719  -2.354  1.00  0.98           H  
ATOM   2101 3HG2 VAL A 142     -11.405  13.081  -3.377  1.00  0.98           H  
ATOM   2102  N   SER A 143     -14.994  10.327  -4.888  1.00  1.04           N  
ATOM   2103  CA  SER A 143     -16.151   9.488  -5.137  1.00  1.04           C  
ATOM   2104  C   SER A 143     -15.856   8.341  -6.111  1.00  1.04           C  
ATOM   2105  O   SER A 143     -16.369   7.232  -5.927  1.00  1.04           O  
ATOM   2106  CB  SER A 143     -17.278  10.326  -5.707  1.00  1.04           C  
ATOM   2107  OG  SER A 143     -17.712  11.284  -4.778  1.00  1.04           O  
ATOM   2108  H   SER A 143     -15.058  11.313  -5.145  1.00  1.04           H  
ATOM   2109  HA  SER A 143     -16.471   9.063  -4.188  1.00  1.04           H  
ATOM   2110 1HB  SER A 143     -16.938  10.824  -6.615  1.00  1.04           H  
ATOM   2111 2HB  SER A 143     -18.106   9.677  -5.979  1.00  1.04           H  
ATOM   2112  HG  SER A 143     -17.000  11.969  -4.760  1.00  1.04           H  
ATOM   2113  N   THR A 144     -15.036   8.604  -7.140  1.00  1.09           N  
ATOM   2114  CA  THR A 144     -14.772   7.617  -8.182  1.00  1.09           C  
ATOM   2115  C   THR A 144     -13.401   6.886  -8.184  1.00  1.09           C  
ATOM   2116  O   THR A 144     -13.293   5.832  -8.819  1.00  1.09           O  
ATOM   2117  CB  THR A 144     -14.988   8.277  -9.564  1.00  1.09           C  
ATOM   2118  OG1 THR A 144     -14.106   9.374  -9.710  1.00  1.09           O  
ATOM   2119  CG2 THR A 144     -16.418   8.787  -9.743  1.00  1.09           C  
ATOM   2120  H   THR A 144     -14.645   9.542  -7.238  1.00  1.09           H  
ATOM   2121  HA  THR A 144     -15.532   6.844  -8.081  1.00  1.09           H  
ATOM   2122  HB  THR A 144     -14.766   7.547 -10.331  1.00  1.09           H  
ATOM   2123  HG1 THR A 144     -14.283  10.029  -8.997  1.00  1.09           H  
ATOM   2124 1HG2 THR A 144     -16.515   9.238 -10.733  1.00  1.09           H  
ATOM   2125 2HG2 THR A 144     -17.116   7.959  -9.650  1.00  1.09           H  
ATOM   2126 3HG2 THR A 144     -16.632   9.536  -8.981  1.00  1.09           H  
ATOM   2127  N   LEU A 145     -12.364   7.370  -7.483  1.00  1.12           N  
ATOM   2128  CA  LEU A 145     -11.074   6.662  -7.549  1.00  1.12           C  
ATOM   2129  C   LEU A 145     -10.886   5.708  -6.384  1.00  1.12           C  
ATOM   2130  O   LEU A 145     -10.750   6.118  -5.231  1.00  1.12           O  
ATOM   2131  CB  LEU A 145      -9.849   7.586  -7.569  1.00  1.12           C  
ATOM   2132  CG  LEU A 145      -9.792   8.614  -8.651  1.00  1.12           C  
ATOM   2133  CD1 LEU A 145      -8.432   9.258  -8.677  1.00  1.12           C  
ATOM   2134  CD2 LEU A 145     -10.065   8.017  -9.872  1.00  1.12           C  
ATOM   2135  H   LEU A 145     -12.445   8.239  -6.969  1.00  1.12           H  
ATOM   2136  HA  LEU A 145     -11.055   6.077  -8.465  1.00  1.12           H  
ATOM   2137 1HB  LEU A 145      -9.815   8.120  -6.618  1.00  1.12           H  
ATOM   2138 2HB  LEU A 145      -8.954   6.971  -7.645  1.00  1.12           H  
ATOM   2139  HG  LEU A 145     -10.527   9.382  -8.450  1.00  1.12           H  
ATOM   2140 1HD1 LEU A 145      -8.388  10.012  -9.447  1.00  1.12           H  
ATOM   2141 2HD1 LEU A 145      -8.201   9.693  -7.739  1.00  1.12           H  
ATOM   2142 3HD1 LEU A 145      -7.718   8.508  -8.896  1.00  1.12           H  
ATOM   2143 1HD2 LEU A 145     -10.015   8.773 -10.615  1.00  1.12           H  
ATOM   2144 2HD2 LEU A 145      -9.321   7.274 -10.053  1.00  1.12           H  
ATOM   2145 3HD2 LEU A 145     -11.053   7.562  -9.868  1.00  1.12           H  
ATOM   2146  N   LYS A 146     -10.888   4.417  -6.704  1.00  1.11           N  
ATOM   2147  CA  LYS A 146     -10.806   3.361  -5.702  1.00  1.11           C  
ATOM   2148  C   LYS A 146      -9.523   2.521  -5.814  1.00  1.11           C  
ATOM   2149  O   LYS A 146      -9.715   1.435  -6.358  1.00  1.11           O  
ATOM   2150  CB  LYS A 146     -12.026   2.450  -5.839  1.00  1.11           C  
ATOM   2151  CG  LYS A 146     -13.363   3.208  -5.740  1.00  1.11           C  
ATOM   2152  CD  LYS A 146     -13.581   3.878  -4.389  1.00  1.11           C  
ATOM   2153  CE  LYS A 146     -14.914   4.622  -4.386  1.00  1.11           C  
ATOM   2154  NZ  LYS A 146     -15.142   5.388  -3.129  1.00  1.11           N  
ATOM   2155  H   LYS A 146     -10.994   4.162  -7.674  1.00  1.11           H  
ATOM   2156  HA  LYS A 146     -10.814   3.820  -4.714  1.00  1.11           H  
ATOM   2157 1HB  LYS A 146     -11.994   1.938  -6.801  1.00  1.11           H  
ATOM   2158 2HB  LYS A 146     -12.005   1.690  -5.057  1.00  1.11           H  
ATOM   2159 1HG  LYS A 146     -13.402   3.976  -6.517  1.00  1.11           H  
ATOM   2160 2HG  LYS A 146     -14.180   2.511  -5.915  1.00  1.11           H  
ATOM   2161 1HD  LYS A 146     -13.580   3.129  -3.597  1.00  1.11           H  
ATOM   2162 2HD  LYS A 146     -12.780   4.594  -4.196  1.00  1.11           H  
ATOM   2163 1HE  LYS A 146     -14.918   5.312  -5.225  1.00  1.11           H  
ATOM   2164 2HE  LYS A 146     -15.722   3.905  -4.515  1.00  1.11           H  
ATOM   2165 1HZ  LYS A 146     -16.030   5.868  -3.192  1.00  1.11           H  
ATOM   2166 2HZ  LYS A 146     -15.148   4.764  -2.341  1.00  1.11           H  
ATOM   2167 3HZ  LYS A 146     -14.395   6.072  -3.019  1.00  1.11           H  
ATOM   2168  N   ASN A 147      -8.454   3.233  -6.193  1.00  1.06           N  
ATOM   2169  CA  ASN A 147      -7.145   2.716  -5.766  1.00  1.06           C  
ATOM   2170  C   ASN A 147      -6.265   3.747  -5.031  1.00  1.06           C  
ATOM   2171  O   ASN A 147      -6.789   4.723  -4.503  1.00  1.06           O  
ATOM   2172  CB  ASN A 147      -6.449   2.157  -6.994  1.00  1.06           C  
ATOM   2173  CG  ASN A 147      -6.884   0.725  -7.330  1.00  1.06           C  
ATOM   2174  OD1 ASN A 147      -6.533  -0.202  -6.583  1.00  1.06           O  
ATOM   2175  ND2 ASN A 147      -7.608   0.521  -8.403  1.00  1.06           N  
ATOM   2176  H   ASN A 147      -8.443   3.444  -7.179  1.00  1.06           H  
ATOM   2177  HA  ASN A 147      -7.318   1.895  -5.069  1.00  1.06           H  
ATOM   2178 1HB  ASN A 147      -6.693   2.791  -7.850  1.00  1.06           H  
ATOM   2179 2HB  ASN A 147      -5.384   2.178  -6.890  1.00  1.06           H  
ATOM   2180 1HD2 ASN A 147      -7.903  -0.402  -8.634  1.00  1.06           H  
ATOM   2181 2HD2 ASN A 147      -7.902   1.285  -9.006  1.00  1.06           H  
ATOM   2182  N   ASP A 148      -4.933   3.522  -4.967  1.00  0.99           N  
ATOM   2183  CA  ASP A 148      -4.022   4.382  -4.195  1.00  0.99           C  
ATOM   2184  C   ASP A 148      -3.535   5.536  -5.058  1.00  0.99           C  
ATOM   2185  O   ASP A 148      -2.781   5.323  -6.017  1.00  0.99           O  
ATOM   2186  CB  ASP A 148      -2.834   3.557  -3.676  1.00  0.99           C  
ATOM   2187  CG  ASP A 148      -1.857   4.265  -2.715  1.00  0.99           C  
ATOM   2188  OD1 ASP A 148      -2.000   5.415  -2.456  1.00  0.99           O  
ATOM   2189  OD2 ASP A 148      -0.943   3.597  -2.259  1.00  0.99           O  
ATOM   2190  H   ASP A 148      -4.498   2.735  -5.448  1.00  0.99           H  
ATOM   2191  HA  ASP A 148      -4.560   4.797  -3.346  1.00  0.99           H  
ATOM   2192 1HB  ASP A 148      -3.217   2.668  -3.175  1.00  0.99           H  
ATOM   2193 2HB  ASP A 148      -2.250   3.213  -4.525  1.00  0.99           H  
ATOM   2194  N   VAL A 149      -4.032   6.731  -4.773  1.00  0.91           N  
ATOM   2195  CA  VAL A 149      -3.717   7.874  -5.610  1.00  0.91           C  
ATOM   2196  C   VAL A 149      -3.111   9.049  -4.851  1.00  0.91           C  
ATOM   2197  O   VAL A 149      -3.562   9.404  -3.755  1.00  0.91           O  
ATOM   2198  CB  VAL A 149      -4.979   8.325  -6.377  1.00  0.91           C  
ATOM   2199  CG1 VAL A 149      -4.681   9.568  -7.265  1.00  0.91           C  
ATOM   2200  CG2 VAL A 149      -5.476   7.128  -7.220  1.00  0.91           C  
ATOM   2201  H   VAL A 149      -4.642   6.826  -3.957  1.00  0.91           H  
ATOM   2202  HA  VAL A 149      -2.989   7.552  -6.349  1.00  0.91           H  
ATOM   2203  HB  VAL A 149      -5.755   8.606  -5.669  1.00  0.91           H  
ATOM   2204 1HG1 VAL A 149      -5.582   9.864  -7.793  1.00  0.91           H  
ATOM   2205 2HG1 VAL A 149      -4.345  10.397  -6.648  1.00  0.91           H  
ATOM   2206 3HG1 VAL A 149      -3.900   9.318  -7.991  1.00  0.91           H  
ATOM   2207 1HG2 VAL A 149      -6.351   7.388  -7.746  1.00  0.91           H  
ATOM   2208 2HG2 VAL A 149      -4.713   6.835  -7.921  1.00  0.91           H  
ATOM   2209 3HG2 VAL A 149      -5.705   6.291  -6.571  1.00  0.91           H  
ATOM   2210  N   THR A 150      -2.058   9.604  -5.428  1.00  0.84           N  
ATOM   2211  CA  THR A 150      -1.439  10.796  -4.887  1.00  0.84           C  
ATOM   2212  C   THR A 150      -1.730  11.916  -5.860  1.00  0.84           C  
ATOM   2213  O   THR A 150      -1.461  11.780  -7.056  1.00  0.84           O  
ATOM   2214  CB  THR A 150       0.086  10.658  -4.710  1.00  0.84           C  
ATOM   2215  OG1 THR A 150       0.383   9.600  -3.790  1.00  0.84           O  
ATOM   2216  CG2 THR A 150       0.670  11.995  -4.185  1.00  0.84           C  
ATOM   2217  H   THR A 150      -1.720   9.207  -6.306  1.00  0.84           H  
ATOM   2218  HA  THR A 150      -1.887  11.040  -3.928  1.00  0.84           H  
ATOM   2219  HB  THR A 150       0.535  10.416  -5.664  1.00  0.84           H  
ATOM   2220  HG1 THR A 150      -0.007   9.798  -2.931  1.00  0.84           H  
ATOM   2221 1HG2 THR A 150       1.748  11.900  -4.063  1.00  0.84           H  
ATOM   2222 2HG2 THR A 150       0.459  12.798  -4.890  1.00  0.84           H  
ATOM   2223 3HG2 THR A 150       0.217  12.237  -3.219  1.00  0.84           H  
ATOM   2224  N   ILE A 151      -2.282  13.002  -5.366  1.00  0.79           N  
ATOM   2225  CA  ILE A 151      -2.575  14.102  -6.241  1.00  0.79           C  
ATOM   2226  C   ILE A 151      -1.672  15.241  -5.904  1.00  0.79           C  
ATOM   2227  O   ILE A 151      -1.435  15.521  -4.724  1.00  0.79           O  
ATOM   2228  CB  ILE A 151      -4.019  14.576  -6.131  1.00  0.79           C  
ATOM   2229  CG1 ILE A 151      -4.282  15.546  -7.160  1.00  0.79           C  
ATOM   2230  CG2 ILE A 151      -4.270  15.225  -4.779  1.00  0.79           C  
ATOM   2231  CD1 ILE A 151      -5.660  15.736  -7.316  1.00  0.79           C  
ATOM   2232  H   ILE A 151      -2.496  13.053  -4.377  1.00  0.79           H  
ATOM   2233  HA  ILE A 151      -2.395  13.797  -7.261  1.00  0.79           H  
ATOM   2234  HB  ILE A 151      -4.671  13.765  -6.308  1.00  0.79           H  
ATOM   2235 1HG1 ILE A 151      -3.829  16.504  -6.906  1.00  0.79           H  
ATOM   2236 2HG1 ILE A 151      -3.873  15.202  -8.105  1.00  0.79           H  
ATOM   2237 1HG2 ILE A 151      -5.288  15.588  -4.715  1.00  0.79           H  
ATOM   2238 2HG2 ILE A 151      -4.101  14.500  -4.002  1.00  0.79           H  
ATOM   2239 3HG2 ILE A 151      -3.589  16.065  -4.661  1.00  0.79           H  
ATOM   2240 1HD1 ILE A 151      -5.797  16.420  -8.064  1.00  0.79           H  
ATOM   2241 2HD1 ILE A 151      -6.110  14.801  -7.593  1.00  0.79           H  
ATOM   2242 3HD1 ILE A 151      -6.087  16.096  -6.392  1.00  0.79           H  
ATOM   2243  N   THR A 152      -1.175  15.892  -6.922  1.00  0.76           N  
ATOM   2244  CA  THR A 152      -0.335  17.015  -6.665  1.00  0.76           C  
ATOM   2245  C   THR A 152      -1.015  18.275  -7.112  1.00  0.76           C  
ATOM   2246  O   THR A 152      -1.650  18.325  -8.173  1.00  0.76           O  
ATOM   2247  CB  THR A 152       0.983  16.840  -7.400  1.00  0.76           C  
ATOM   2248  OG1 THR A 152       0.716  16.721  -8.787  1.00  0.76           O  
ATOM   2249  CG2 THR A 152       1.671  15.610  -6.926  1.00  0.76           C  
ATOM   2250  H   THR A 152      -1.392  15.589  -7.870  1.00  0.76           H  
ATOM   2251  HA  THR A 152      -0.140  17.091  -5.599  1.00  0.76           H  
ATOM   2252  HB  THR A 152       1.602  17.685  -7.230  1.00  0.76           H  
ATOM   2253  HG1 THR A 152       0.077  16.001  -8.922  1.00  0.76           H  
ATOM   2254 1HG2 THR A 152       2.600  15.486  -7.467  1.00  0.76           H  
ATOM   2255 2HG2 THR A 152       1.874  15.692  -5.863  1.00  0.76           H  
ATOM   2256 3HG2 THR A 152       1.024  14.761  -7.109  1.00  0.76           H  
ATOM   2257  N   ILE A 153      -0.854  19.287  -6.295  1.00  0.76           N  
ATOM   2258  CA  ILE A 153      -1.360  20.608  -6.550  1.00  0.76           C  
ATOM   2259  C   ILE A 153      -0.147  21.518  -6.604  1.00  0.76           C  
ATOM   2260  O   ILE A 153       0.575  21.618  -5.620  1.00  0.76           O  
ATOM   2261  CB  ILE A 153      -2.306  21.017  -5.415  1.00  0.76           C  
ATOM   2262  CG1 ILE A 153      -3.432  19.946  -5.188  1.00  0.76           C  
ATOM   2263  CG2 ILE A 153      -2.900  22.353  -5.695  1.00  0.76           C  
ATOM   2264  CD1 ILE A 153      -4.389  19.720  -6.335  1.00  0.76           C  
ATOM   2265  H   ILE A 153      -0.318  19.120  -5.444  1.00  0.76           H  
ATOM   2266  HA  ILE A 153      -1.878  20.632  -7.507  1.00  0.76           H  
ATOM   2267  HB  ILE A 153      -1.736  21.076  -4.486  1.00  0.76           H  
ATOM   2268 1HG1 ILE A 153      -2.955  18.996  -4.965  1.00  0.76           H  
ATOM   2269 2HG1 ILE A 153      -4.010  20.249  -4.325  1.00  0.76           H  
ATOM   2270 1HG2 ILE A 153      -3.539  22.623  -4.873  1.00  0.76           H  
ATOM   2271 2HG2 ILE A 153      -2.107  23.095  -5.802  1.00  0.76           H  
ATOM   2272 3HG2 ILE A 153      -3.483  22.309  -6.612  1.00  0.76           H  
ATOM   2273 1HD1 ILE A 153      -5.115  18.956  -6.050  1.00  0.76           H  
ATOM   2274 2HD1 ILE A 153      -4.912  20.649  -6.566  1.00  0.76           H  
ATOM   2275 3HD1 ILE A 153      -3.844  19.386  -7.213  1.00  0.76           H  
ATOM   2276  N   LYS A 154       0.101  22.183  -7.715  1.00  0.77           N  
ATOM   2277  CA  LYS A 154       1.325  22.978  -7.779  1.00  0.77           C  
ATOM   2278  C   LYS A 154       1.209  24.328  -7.065  1.00  0.77           C  
ATOM   2279  O   LYS A 154       2.170  24.808  -6.467  1.00  0.77           O  
ATOM   2280  CB  LYS A 154       1.773  23.113  -9.236  1.00  0.77           C  
ATOM   2281  CG  LYS A 154       3.077  23.868  -9.453  1.00  0.77           C  
ATOM   2282  CD  LYS A 154       3.610  23.624 -10.879  1.00  0.77           C  
ATOM   2283  CE  LYS A 154       4.851  24.448 -11.190  1.00  0.77           C  
ATOM   2284  NZ  LYS A 154       5.502  24.006 -12.458  1.00  0.77           N  
ATOM   2285  H   LYS A 154      -0.515  22.102  -8.510  1.00  0.77           H  
ATOM   2286  HA  LYS A 154       2.110  22.417  -7.266  1.00  0.77           H  
ATOM   2287 1HB  LYS A 154       1.893  22.118  -9.669  1.00  0.77           H  
ATOM   2288 2HB  LYS A 154       0.998  23.626  -9.805  1.00  0.77           H  
ATOM   2289 1HG  LYS A 154       2.909  24.936  -9.305  1.00  0.77           H  
ATOM   2290 2HG  LYS A 154       3.820  23.527  -8.731  1.00  0.77           H  
ATOM   2291 1HD  LYS A 154       3.861  22.569 -11.007  1.00  0.77           H  
ATOM   2292 2HD  LYS A 154       2.841  23.876 -11.612  1.00  0.77           H  
ATOM   2293 1HE  LYS A 154       4.540  25.483 -11.305  1.00  0.77           H  
ATOM   2294 2HE  LYS A 154       5.572  24.379 -10.376  1.00  0.77           H  
ATOM   2295 1HZ  LYS A 154       6.294  24.575 -12.661  1.00  0.77           H  
ATOM   2296 2HZ  LYS A 154       5.827  23.032 -12.341  1.00  0.77           H  
ATOM   2297 3HZ  LYS A 154       4.830  24.049 -13.240  1.00  0.77           H  
ATOM   2298  N   ASN A 155       0.047  24.959  -7.158  1.00  0.77           N  
ATOM   2299  CA  ASN A 155      -0.160  26.268  -6.543  1.00  0.77           C  
ATOM   2300  C   ASN A 155      -0.577  26.120  -5.078  1.00  0.77           C  
ATOM   2301  O   ASN A 155      -1.634  25.547  -4.775  1.00  0.77           O  
ATOM   2302  CB  ASN A 155      -1.168  27.091  -7.315  1.00  0.77           C  
ATOM   2303  CG  ASN A 155      -1.231  28.578  -6.871  1.00  0.77           C  
ATOM   2304  OD1 ASN A 155      -1.127  28.989  -5.694  1.00  0.77           O  
ATOM   2305  ND2 ASN A 155      -1.402  29.421  -7.867  1.00  0.77           N  
ATOM   2306  H   ASN A 155      -0.706  24.519  -7.661  1.00  0.77           H  
ATOM   2307  HA  ASN A 155       0.790  26.805  -6.552  1.00  0.77           H  
ATOM   2308 1HB  ASN A 155      -0.924  27.054  -8.378  1.00  0.77           H  
ATOM   2309 2HB  ASN A 155      -2.160  26.650  -7.194  1.00  0.77           H  
ATOM   2310 1HD2 ASN A 155      -1.453  30.405  -7.689  1.00  0.77           H  
ATOM   2311 2HD2 ASN A 155      -1.480  29.079  -8.805  1.00  0.77           H  
ATOM   2312  N   ASP A 156       0.236  26.661  -4.168  1.00  0.78           N  
ATOM   2313  CA  ASP A 156      -0.051  26.576  -2.738  1.00  0.78           C  
ATOM   2314  C   ASP A 156      -1.421  27.145  -2.349  1.00  0.78           C  
ATOM   2315  O   ASP A 156      -2.048  26.646  -1.416  1.00  0.78           O  
ATOM   2316  CB  ASP A 156       1.022  27.304  -1.911  1.00  0.78           C  
ATOM   2317  CG  ASP A 156       2.346  26.543  -1.762  1.00  0.78           C  
ATOM   2318  OD1 ASP A 156       2.374  25.368  -2.040  1.00  0.78           O  
ATOM   2319  OD2 ASP A 156       3.311  27.146  -1.358  1.00  0.78           O  
ATOM   2320  H   ASP A 156       1.083  27.116  -4.482  1.00  0.78           H  
ATOM   2321  HA  ASP A 156      -0.026  25.524  -2.460  1.00  0.78           H  
ATOM   2322 1HB  ASP A 156       1.229  28.270  -2.370  1.00  0.78           H  
ATOM   2323 2HB  ASP A 156       0.627  27.503  -0.923  1.00  0.78           H  
ATOM   2324  N   SER A 157      -1.919  28.162  -3.060  1.00  0.78           N  
ATOM   2325  CA  SER A 157      -3.213  28.726  -2.673  1.00  0.78           C  
ATOM   2326  C   SER A 157      -4.323  27.687  -2.819  1.00  0.78           C  
ATOM   2327  O   SER A 157      -5.209  27.587  -1.961  1.00  0.78           O  
ATOM   2328  CB  SER A 157      -3.546  29.944  -3.510  1.00  0.78           C  
ATOM   2329  OG  SER A 157      -2.655  30.996  -3.252  1.00  0.78           O  
ATOM   2330  H   SER A 157      -1.424  28.520  -3.874  1.00  0.78           H  
ATOM   2331  HA  SER A 157      -3.160  29.024  -1.626  1.00  0.78           H  
ATOM   2332 1HB  SER A 157      -3.510  29.680  -4.567  1.00  0.78           H  
ATOM   2333 2HB  SER A 157      -4.563  30.262  -3.289  1.00  0.78           H  
ATOM   2334  HG  SER A 157      -1.801  30.704  -3.584  1.00  0.78           H  
ATOM   2335  N   THR A 158      -4.268  26.914  -3.909  1.00  0.77           N  
ATOM   2336  CA  THR A 158      -5.250  25.871  -4.165  1.00  0.77           C  
ATOM   2337  C   THR A 158      -5.102  24.781  -3.122  1.00  0.77           C  
ATOM   2338  O   THR A 158      -6.085  24.304  -2.560  1.00  0.77           O  
ATOM   2339  CB  THR A 158      -5.120  25.298  -5.585  1.00  0.77           C  
ATOM   2340  OG1 THR A 158      -5.370  26.332  -6.550  1.00  0.77           O  
ATOM   2341  CG2 THR A 158      -6.094  24.168  -5.781  1.00  0.77           C  
ATOM   2342  H   THR A 158      -3.502  27.040  -4.559  1.00  0.77           H  
ATOM   2343  HA  THR A 158      -6.248  26.298  -4.065  1.00  0.77           H  
ATOM   2344  HB  THR A 158      -4.107  24.936  -5.728  1.00  0.77           H  
ATOM   2345  HG1 THR A 158      -5.376  25.949  -7.433  1.00  0.77           H  
ATOM   2346 1HG2 THR A 158      -5.995  23.759  -6.784  1.00  0.77           H  
ATOM   2347 2HG2 THR A 158      -5.872  23.413  -5.058  1.00  0.77           H  
ATOM   2348 3HG2 THR A 158      -7.103  24.531  -5.630  1.00  0.77           H  
ATOM   2349  N   TYR A 159      -3.858  24.407  -2.840  1.00  0.77           N  
ATOM   2350  CA  TYR A 159      -3.572  23.380  -1.843  1.00  0.77           C  
ATOM   2351  C   TYR A 159      -4.212  23.717  -0.509  1.00  0.77           C  
ATOM   2352  O   TYR A 159      -4.888  22.878   0.092  1.00  0.77           O  
ATOM   2353  CB  TYR A 159      -2.071  23.258  -1.672  1.00  0.77           C  
ATOM   2354  CG  TYR A 159      -1.587  22.386  -0.562  1.00  0.77           C  
ATOM   2355  CD1 TYR A 159      -1.506  21.004  -0.685  1.00  0.77           C  
ATOM   2356  CD2 TYR A 159      -1.165  23.006   0.597  1.00  0.77           C  
ATOM   2357  CE1 TYR A 159      -0.991  20.254   0.377  1.00  0.77           C  
ATOM   2358  CE2 TYR A 159      -0.666  22.275   1.636  1.00  0.77           C  
ATOM   2359  CZ  TYR A 159      -0.571  20.916   1.539  1.00  0.77           C  
ATOM   2360  OH  TYR A 159      -0.048  20.215   2.596  1.00  0.77           O  
ATOM   2361  H   TYR A 159      -3.085  24.846  -3.347  1.00  0.77           H  
ATOM   2362  HA  TYR A 159      -3.981  22.431  -2.189  1.00  0.77           H  
ATOM   2363 1HB  TYR A 159      -1.629  22.899  -2.605  1.00  0.77           H  
ATOM   2364 2HB  TYR A 159      -1.669  24.231  -1.496  1.00  0.77           H  
ATOM   2365  HD1 TYR A 159      -1.826  20.519  -1.606  1.00  0.77           H  
ATOM   2366  HD2 TYR A 159      -1.223  24.092   0.676  1.00  0.77           H  
ATOM   2367  HE1 TYR A 159      -0.910  19.167   0.298  1.00  0.77           H  
ATOM   2368  HE2 TYR A 159      -0.330  22.776   2.541  1.00  0.77           H  
ATOM   2369  HH  TYR A 159       0.249  20.831   3.272  1.00  0.77           H  
ATOM   2370  N   TYR A 160      -3.993  24.946  -0.036  1.00  0.76           N  
ATOM   2371  CA  TYR A 160      -4.549  25.367   1.239  1.00  0.76           C  
ATOM   2372  C   TYR A 160      -6.075  25.440   1.205  1.00  0.76           C  
ATOM   2373  O   TYR A 160      -6.733  25.048   2.174  1.00  0.76           O  
ATOM   2374  CB  TYR A 160      -3.935  26.695   1.670  1.00  0.76           C  
ATOM   2375  CG  TYR A 160      -2.499  26.537   2.115  1.00  0.76           C  
ATOM   2376  CD1 TYR A 160      -1.494  27.275   1.517  1.00  0.76           C  
ATOM   2377  CD2 TYR A 160      -2.188  25.627   3.118  1.00  0.76           C  
ATOM   2378  CE1 TYR A 160      -0.183  27.104   1.913  1.00  0.76           C  
ATOM   2379  CE2 TYR A 160      -0.877  25.460   3.516  1.00  0.76           C  
ATOM   2380  CZ  TYR A 160       0.124  26.193   2.912  1.00  0.76           C  
ATOM   2381  OH  TYR A 160       1.434  26.026   3.298  1.00  0.76           O  
ATOM   2382  H   TYR A 160      -3.414  25.593  -0.574  1.00  0.76           H  
ATOM   2383  HA  TYR A 160      -4.277  24.621   1.984  1.00  0.76           H  
ATOM   2384 1HB  TYR A 160      -3.960  27.395   0.829  1.00  0.76           H  
ATOM   2385 2HB  TYR A 160      -4.511  27.126   2.486  1.00  0.76           H  
ATOM   2386  HD1 TYR A 160      -1.738  27.987   0.727  1.00  0.76           H  
ATOM   2387  HD2 TYR A 160      -2.979  25.042   3.587  1.00  0.76           H  
ATOM   2388  HE1 TYR A 160       0.610  27.683   1.439  1.00  0.76           H  
ATOM   2389  HE2 TYR A 160      -0.632  24.743   4.301  1.00  0.76           H  
ATOM   2390  HH  TYR A 160       2.007  26.526   2.706  1.00  0.76           H  
ATOM   2391  N   LYS A 161      -6.662  25.898   0.086  1.00  0.75           N  
ATOM   2392  CA  LYS A 161      -8.121  25.926  -0.023  1.00  0.75           C  
ATOM   2393  C   LYS A 161      -8.668  24.515   0.166  1.00  0.75           C  
ATOM   2394  O   LYS A 161      -9.619  24.282   0.928  1.00  0.75           O  
ATOM   2395  CB  LYS A 161      -8.573  26.458  -1.390  1.00  0.75           C  
ATOM   2396  CG  LYS A 161     -10.110  26.521  -1.554  1.00  0.75           C  
ATOM   2397  CD  LYS A 161     -10.536  27.058  -2.926  1.00  0.75           C  
ATOM   2398  CE  LYS A 161     -12.069  27.066  -3.061  1.00  0.75           C  
ATOM   2399  NZ  LYS A 161     -12.525  27.553  -4.402  1.00  0.75           N  
ATOM   2400  H   LYS A 161      -6.097  26.248  -0.689  1.00  0.75           H  
ATOM   2401  HA  LYS A 161      -8.524  26.561   0.764  1.00  0.75           H  
ATOM   2402 1HB  LYS A 161      -8.160  27.456  -1.547  1.00  0.75           H  
ATOM   2403 2HB  LYS A 161      -8.176  25.817  -2.177  1.00  0.75           H  
ATOM   2404 1HG  LYS A 161     -10.522  25.518  -1.427  1.00  0.75           H  
ATOM   2405 2HG  LYS A 161     -10.529  27.162  -0.779  1.00  0.75           H  
ATOM   2406 1HD  LYS A 161     -10.157  28.073  -3.056  1.00  0.75           H  
ATOM   2407 2HD  LYS A 161     -10.114  26.425  -3.709  1.00  0.75           H  
ATOM   2408 1HE  LYS A 161     -12.439  26.056  -2.911  1.00  0.75           H  
ATOM   2409 2HE  LYS A 161     -12.488  27.712  -2.290  1.00  0.75           H  
ATOM   2410 1HZ  LYS A 161     -13.540  27.535  -4.444  1.00  0.75           H  
ATOM   2411 2HZ  LYS A 161     -12.202  28.495  -4.555  1.00  0.75           H  
ATOM   2412 3HZ  LYS A 161     -12.154  26.949  -5.125  1.00  0.75           H  
ATOM   2413  N   ILE A 162      -8.039  23.565  -0.519  1.00  0.76           N  
ATOM   2414  CA  ILE A 162      -8.450  22.182  -0.459  1.00  0.76           C  
ATOM   2415  C   ILE A 162      -8.260  21.611   0.928  1.00  0.76           C  
ATOM   2416  O   ILE A 162      -9.173  21.008   1.492  1.00  0.76           O  
ATOM   2417  CB  ILE A 162      -7.625  21.340  -1.419  1.00  0.76           C  
ATOM   2418  CG1 ILE A 162      -7.917  21.701  -2.879  1.00  0.76           C  
ATOM   2419  CG2 ILE A 162      -7.966  19.902  -1.132  1.00  0.76           C  
ATOM   2420  CD1 ILE A 162      -6.862  21.155  -3.830  1.00  0.76           C  
ATOM   2421  H   ILE A 162      -7.258  23.821  -1.125  1.00  0.76           H  
ATOM   2422  HA  ILE A 162      -9.499  22.111  -0.717  1.00  0.76           H  
ATOM   2423  HB  ILE A 162      -6.565  21.514  -1.254  1.00  0.76           H  
ATOM   2424 1HG1 ILE A 162      -8.873  21.289  -3.152  1.00  0.76           H  
ATOM   2425 2HG1 ILE A 162      -7.973  22.781  -2.989  1.00  0.76           H  
ATOM   2426 1HG2 ILE A 162      -7.410  19.253  -1.781  1.00  0.76           H  
ATOM   2427 2HG2 ILE A 162      -7.738  19.655  -0.102  1.00  0.76           H  
ATOM   2428 3HG2 ILE A 162      -9.009  19.771  -1.301  1.00  0.76           H  
ATOM   2429 1HD1 ILE A 162      -7.119  21.419  -4.852  1.00  0.76           H  
ATOM   2430 2HD1 ILE A 162      -5.903  21.592  -3.566  1.00  0.76           H  
ATOM   2431 3HD1 ILE A 162      -6.777  20.093  -3.752  1.00  0.76           H  
ATOM   2432  N   LYS A 163      -7.091  21.807   1.519  1.00  0.80           N  
ATOM   2433  CA  LYS A 163      -6.902  21.231   2.827  1.00  0.80           C  
ATOM   2434  C   LYS A 163      -7.934  21.788   3.790  1.00  0.80           C  
ATOM   2435  O   LYS A 163      -8.593  21.026   4.484  1.00  0.80           O  
ATOM   2436  CB  LYS A 163      -5.499  21.457   3.372  1.00  0.80           C  
ATOM   2437  CG  LYS A 163      -5.319  20.769   4.748  1.00  0.80           C  
ATOM   2438  CD  LYS A 163      -3.934  20.925   5.309  1.00  0.80           C  
ATOM   2439  CE  LYS A 163      -3.741  20.062   6.580  1.00  0.80           C  
ATOM   2440  NZ  LYS A 163      -4.655  20.463   7.732  1.00  0.80           N  
ATOM   2441  H   LYS A 163      -6.343  22.320   1.054  1.00  0.80           H  
ATOM   2442  HA  LYS A 163      -7.061  20.155   2.755  1.00  0.80           H  
ATOM   2443 1HB  LYS A 163      -4.759  21.060   2.675  1.00  0.80           H  
ATOM   2444 2HB  LYS A 163      -5.314  22.528   3.479  1.00  0.80           H  
ATOM   2445 1HG  LYS A 163      -6.030  21.205   5.457  1.00  0.80           H  
ATOM   2446 2HG  LYS A 163      -5.551  19.713   4.666  1.00  0.80           H  
ATOM   2447 1HD  LYS A 163      -3.202  20.628   4.557  1.00  0.80           H  
ATOM   2448 2HD  LYS A 163      -3.765  21.970   5.562  1.00  0.80           H  
ATOM   2449 1HE  LYS A 163      -3.921  19.015   6.335  1.00  0.80           H  
ATOM   2450 2HE  LYS A 163      -2.709  20.175   6.904  1.00  0.80           H  
ATOM   2451 1HZ  LYS A 163      -4.464  19.874   8.525  1.00  0.80           H  
ATOM   2452 2HZ  LYS A 163      -4.499  21.422   7.984  1.00  0.80           H  
ATOM   2453 3HZ  LYS A 163      -5.659  20.335   7.486  1.00  0.80           H  
ATOM   2454  N   GLY A 164      -8.126  23.112   3.804  1.00  0.87           N  
ATOM   2455  CA  GLY A 164      -9.090  23.708   4.721  1.00  0.87           C  
ATOM   2456  C   GLY A 164     -10.504  23.162   4.513  1.00  0.87           C  
ATOM   2457  O   GLY A 164     -11.252  22.973   5.474  1.00  0.87           O  
ATOM   2458  H   GLY A 164      -7.587  23.720   3.188  1.00  0.87           H  
ATOM   2459 1HA  GLY A 164      -8.773  23.517   5.746  1.00  0.87           H  
ATOM   2460 2HA  GLY A 164      -9.091  24.788   4.579  1.00  0.87           H  
ATOM   2461  N   THR A 165     -10.861  22.883   3.259  1.00  0.98           N  
ATOM   2462  CA  THR A 165     -12.165  22.339   2.920  1.00  0.98           C  
ATOM   2463  C   THR A 165     -12.382  20.920   3.450  1.00  0.98           C  
ATOM   2464  O   THR A 165     -13.470  20.593   3.933  1.00  0.98           O  
ATOM   2465  CB  THR A 165     -12.366  22.333   1.400  1.00  0.98           C  
ATOM   2466  OG1 THR A 165     -12.294  23.686   0.903  1.00  0.98           O  
ATOM   2467  CG2 THR A 165     -13.707  21.711   1.051  1.00  0.98           C  
ATOM   2468  H   THR A 165     -10.214  23.092   2.498  1.00  0.98           H  
ATOM   2469  HA  THR A 165     -12.924  22.982   3.364  1.00  0.98           H  
ATOM   2470  HB  THR A 165     -11.575  21.752   0.935  1.00  0.98           H  
ATOM   2471  HG1 THR A 165     -11.378  24.031   1.049  1.00  0.98           H  
ATOM   2472 1HG2 THR A 165     -13.837  21.708  -0.016  1.00  0.98           H  
ATOM   2473 2HG2 THR A 165     -13.736  20.686   1.423  1.00  0.98           H  
ATOM   2474 3HG2 THR A 165     -14.506  22.288   1.510  1.00  0.98           H  
ATOM   2475  N   PHE A 166     -11.363  20.067   3.322  1.00  1.13           N  
ATOM   2476  CA  PHE A 166     -11.492  18.661   3.700  1.00  1.13           C  
ATOM   2477  C   PHE A 166     -10.955  18.245   5.095  1.00  1.13           C  
ATOM   2478  O   PHE A 166     -11.391  17.214   5.615  1.00  1.13           O  
ATOM   2479  CB  PHE A 166     -10.829  17.809   2.616  1.00  1.13           C  
ATOM   2480  CG  PHE A 166     -11.540  17.846   1.248  1.00  1.13           C  
ATOM   2481  CD1 PHE A 166     -11.160  18.741   0.276  1.00  1.13           C  
ATOM   2482  CD2 PHE A 166     -12.570  16.973   0.940  1.00  1.13           C  
ATOM   2483  CE1 PHE A 166     -11.774  18.792  -0.955  1.00  1.13           C  
ATOM   2484  CE2 PHE A 166     -13.190  17.019  -0.307  1.00  1.13           C  
ATOM   2485  CZ  PHE A 166     -12.786  17.936  -1.250  1.00  1.13           C  
ATOM   2486  H   PHE A 166     -10.491  20.407   2.908  1.00  1.13           H  
ATOM   2487  HA  PHE A 166     -12.555  18.426   3.688  1.00  1.13           H  
ATOM   2488 1HB  PHE A 166      -9.813  18.176   2.471  1.00  1.13           H  
ATOM   2489 2HB  PHE A 166     -10.761  16.774   2.947  1.00  1.13           H  
ATOM   2490  HD1 PHE A 166     -10.372  19.410   0.492  1.00  1.13           H  
ATOM   2491  HD2 PHE A 166     -12.894  16.245   1.684  1.00  1.13           H  
ATOM   2492  HE1 PHE A 166     -11.452  19.514  -1.691  1.00  1.13           H  
ATOM   2493  HE2 PHE A 166     -14.008  16.332  -0.550  1.00  1.13           H  
ATOM   2494  HZ  PHE A 166     -13.285  17.971  -2.230  1.00  1.13           H  
ATOM   2495  N   LEU A 167     -10.042  19.026   5.701  1.00  1.32           N  
ATOM   2496  CA  LEU A 167      -9.421  18.695   7.000  1.00  1.32           C  
ATOM   2497  C   LEU A 167      -8.405  19.755   7.466  1.00  1.32           C  
ATOM   2498  O   LEU A 167      -8.779  20.686   8.181  1.00  1.32           O  
ATOM   2499  OXT LEU A 167      -7.206  19.458   7.470  1.00  1.32           O  
ATOM   2500  CB  LEU A 167      -8.688  17.333   6.939  1.00  1.32           C  
ATOM   2501  CG  LEU A 167      -7.385  17.276   6.097  1.00  1.32           C  
ATOM   2502  CD1 LEU A 167      -6.676  15.967   6.389  1.00  1.32           C  
ATOM   2503  CD2 LEU A 167      -7.719  17.404   4.632  1.00  1.32           C  
ATOM   2504  H   LEU A 167      -9.728  19.865   5.226  1.00  1.32           H  
ATOM   2505  HA  LEU A 167     -10.213  18.634   7.744  1.00  1.32           H  
ATOM   2506 1HB  LEU A 167      -8.414  17.062   7.957  1.00  1.32           H  
ATOM   2507 2HB  LEU A 167      -9.345  16.560   6.568  1.00  1.32           H  
ATOM   2508  HG  LEU A 167      -6.721  18.082   6.380  1.00  1.32           H  
ATOM   2509 1HD1 LEU A 167      -5.765  15.906   5.814  1.00  1.32           H  
ATOM   2510 2HD1 LEU A 167      -6.440  15.904   7.448  1.00  1.32           H  
ATOM   2511 3HD1 LEU A 167      -7.328  15.138   6.113  1.00  1.32           H  
ATOM   2512 1HD2 LEU A 167      -6.822  17.354   4.044  1.00  1.32           H  
ATOM   2513 2HD2 LEU A 167      -8.380  16.584   4.350  1.00  1.32           H  
ATOM   2514 3HD2 LEU A 167      -8.206  18.356   4.448  1.00  1.32           H  
ENDMDL

