REMARK ID 642364 DOMAINID 635944 MODEL 1 1gka-n01
MODEL     1
ATOM      1  N   MET A   1       1.290  -1.011  -1.376  1.00  2.80           N  
ATOM      2  CA  MET A   1       2.243  -0.466  -0.418  1.00  2.80           C  
ATOM      3  C   MET A   1       2.074   1.038  -0.285  1.00  2.80           C  
ATOM      4  O   MET A   1       1.762   1.727  -1.258  1.00  2.80           O  
ATOM      5  CB  MET A   1       3.672  -0.802  -0.834  1.00  2.80           C  
ATOM      6  CG  MET A   1       3.976  -2.295  -0.923  1.00  2.80           C  
ATOM      7  SD  MET A   1       3.760  -3.150   0.656  1.00  2.80           S  
ATOM      8  CE  MET A   1       5.110  -2.452   1.610  1.00  2.80           C  
ATOM      9 1H   MET A   1       1.121  -1.985  -1.170  1.00  2.80           H  
ATOM     10 2H   MET A   1       0.424  -0.496  -1.311  1.00  2.80           H  
ATOM     11 3H   MET A   1       1.665  -0.923  -2.310  1.00  2.80           H  
ATOM     12  HA  MET A   1       2.046  -0.908   0.558  1.00  2.80           H  
ATOM     13 1HB  MET A   1       3.877  -0.359  -1.807  1.00  2.80           H  
ATOM     14 2HB  MET A   1       4.369  -0.353  -0.123  1.00  2.80           H  
ATOM     15 1HG  MET A   1       3.315  -2.756  -1.657  1.00  2.80           H  
ATOM     16 2HG  MET A   1       5.004  -2.438  -1.255  1.00  2.80           H  
ATOM     17 1HE  MET A   1       5.108  -2.884   2.612  1.00  2.80           H  
ATOM     18 2HE  MET A   1       6.057  -2.678   1.119  1.00  2.80           H  
ATOM     19 3HE  MET A   1       4.985  -1.370   1.679  1.00  2.80           H  
ATOM     20  N   GLY A   2       2.258   1.544   0.928  1.00  2.42           N  
ATOM     21  CA  GLY A   2       2.137   2.975   1.178  1.00  2.42           C  
ATOM     22  C   GLY A   2       3.485   3.668   1.067  1.00  2.42           C  
ATOM     23  O   GLY A   2       4.452   3.090   0.567  1.00  2.42           O  
ATOM     24  H   GLY A   2       2.503   0.935   1.697  1.00  2.42           H  
ATOM     25 1HA  GLY A   2       1.439   3.416   0.467  1.00  2.42           H  
ATOM     26 2HA  GLY A   2       1.724   3.137   2.173  1.00  2.42           H  
ATOM     27  N   ILE A   3       3.545   4.899   1.556  1.00  2.05           N  
ATOM     28  CA  ILE A   3       4.755   5.705   1.497  1.00  2.05           C  
ATOM     29  C   ILE A   3       5.419   5.813   2.881  1.00  2.05           C  
ATOM     30  O   ILE A   3       4.734   6.148   3.846  1.00  2.05           O  
ATOM     31  CB  ILE A   3       4.426   7.108   0.968  1.00  2.05           C  
ATOM     32  CG1 ILE A   3       3.752   6.995  -0.390  1.00  2.05           C  
ATOM     33  CG2 ILE A   3       5.678   7.931   0.864  1.00  2.05           C  
ATOM     34  CD1 ILE A   3       4.620   6.315  -1.422  1.00  2.05           C  
ATOM     35  H   ILE A   3       2.712   5.298   1.966  1.00  2.05           H  
ATOM     36  HA  ILE A   3       5.416   5.253   0.771  1.00  2.05           H  
ATOM     37  HB  ILE A   3       3.727   7.599   1.648  1.00  2.05           H  
ATOM     38 1HG1 ILE A   3       2.829   6.428  -0.285  1.00  2.05           H  
ATOM     39 2HG1 ILE A   3       3.507   7.991  -0.747  1.00  2.05           H  
ATOM     40 1HG2 ILE A   3       5.437   8.923   0.497  1.00  2.05           H  
ATOM     41 2HG2 ILE A   3       6.133   8.010   1.847  1.00  2.05           H  
ATOM     42 3HG2 ILE A   3       6.373   7.451   0.180  1.00  2.05           H  
ATOM     43 1HD1 ILE A   3       4.086   6.264  -2.371  1.00  2.05           H  
ATOM     44 2HD1 ILE A   3       5.542   6.883  -1.553  1.00  2.05           H  
ATOM     45 3HD1 ILE A   3       4.861   5.304  -1.090  1.00  2.05           H  
ATOM     46  N   PRO A   4       6.720   5.491   3.030  1.00  1.72           N  
ATOM     47  CA  PRO A   4       7.478   5.613   4.266  1.00  1.72           C  
ATOM     48  C   PRO A   4       7.458   7.045   4.786  1.00  1.72           C  
ATOM     49  O   PRO A   4       7.472   8.004   4.010  1.00  1.72           O  
ATOM     50  CB  PRO A   4       8.890   5.175   3.855  1.00  1.72           C  
ATOM     51  CG  PRO A   4       8.677   4.271   2.658  1.00  1.72           C  
ATOM     52  CD  PRO A   4       7.466   4.831   1.933  1.00  1.72           C  
ATOM     53  HA  PRO A   4       7.054   4.925   5.016  1.00  1.72           H  
ATOM     54 1HB  PRO A   4       9.519   6.041   3.651  1.00  1.72           H  
ATOM     55 2HB  PRO A   4       9.365   4.642   4.691  1.00  1.72           H  
ATOM     56 1HG  PRO A   4       9.579   4.262   2.025  1.00  1.72           H  
ATOM     57 2HG  PRO A   4       8.517   3.235   2.993  1.00  1.72           H  
ATOM     58 1HD  PRO A   4       7.744   5.532   1.152  1.00  1.72           H  
ATOM     59 2HD  PRO A   4       6.906   3.962   1.542  1.00  1.72           H  
ATOM     60  N   SER A   5       7.506   7.190   6.104  1.00  1.47           N  
ATOM     61  CA  SER A   5       7.485   8.497   6.768  1.00  1.47           C  
ATOM     62  C   SER A   5       8.665   9.410   6.427  1.00  1.47           C  
ATOM     63  O   SER A   5       8.596  10.619   6.639  1.00  1.47           O  
ATOM     64  CB  SER A   5       7.431   8.290   8.266  1.00  1.47           C  
ATOM     65  OG  SER A   5       8.605   7.681   8.735  1.00  1.47           O  
ATOM     66  H   SER A   5       7.514   6.361   6.683  1.00  1.47           H  
ATOM     67  HA  SER A   5       6.571   9.008   6.459  1.00  1.47           H  
ATOM     68 1HB  SER A   5       7.294   9.250   8.762  1.00  1.47           H  
ATOM     69 2HB  SER A   5       6.571   7.668   8.511  1.00  1.47           H  
ATOM     70  HG  SER A   5       9.304   8.349   8.671  1.00  1.47           H  
ATOM     71  N   GLU A   6       9.739   8.835   5.895  1.00  1.29           N  
ATOM     72  CA  GLU A   6      10.916   9.613   5.538  1.00  1.29           C  
ATOM     73  C   GLU A   6      10.887  10.129   4.098  1.00  1.29           C  
ATOM     74  O   GLU A   6      11.838  10.782   3.669  1.00  1.29           O  
ATOM     75  CB  GLU A   6      12.187   8.790   5.714  1.00  1.29           C  
ATOM     76  CG  GLU A   6      12.460   8.292   7.128  1.00  1.29           C  
ATOM     77  CD  GLU A   6      12.679   9.383   8.149  1.00  1.29           C  
ATOM     78  OE1 GLU A   6      13.194  10.436   7.814  1.00  1.29           O  
ATOM     79  OE2 GLU A   6      12.325   9.154   9.284  1.00  1.29           O  
ATOM     80  H   GLU A   6       9.729   7.840   5.737  1.00  1.29           H  
ATOM     81  HA  GLU A   6      10.965  10.476   6.202  1.00  1.29           H  
ATOM     82 1HB  GLU A   6      12.178   7.939   5.032  1.00  1.29           H  
ATOM     83 2HB  GLU A   6      13.022   9.421   5.453  1.00  1.29           H  
ATOM     84 1HG  GLU A   6      11.615   7.680   7.448  1.00  1.29           H  
ATOM     85 2HG  GLU A   6      13.346   7.653   7.102  1.00  1.29           H  
ATOM     86  N   ILE A   7       9.830   9.843   3.340  1.00  1.17           N  
ATOM     87  CA  ILE A   7       9.812  10.300   1.954  1.00  1.17           C  
ATOM     88  C   ILE A   7       9.262  11.720   1.914  1.00  1.17           C  
ATOM     89  O   ILE A   7       8.243  12.035   2.534  1.00  1.17           O  
ATOM     90  CB  ILE A   7       8.962   9.401   1.047  1.00  1.17           C  
ATOM     91  CG1 ILE A   7       9.419   7.973   1.159  1.00  1.17           C  
ATOM     92  CG2 ILE A   7       9.076   9.842  -0.413  1.00  1.17           C  
ATOM     93  CD1 ILE A   7      10.837   7.759   0.835  1.00  1.17           C  
ATOM     94  H   ILE A   7       9.044   9.305   3.709  1.00  1.17           H  
ATOM     95  HA  ILE A   7      10.830  10.316   1.565  1.00  1.17           H  
ATOM     96  HB  ILE A   7       7.938   9.459   1.370  1.00  1.17           H  
ATOM     97 1HG1 ILE A   7       9.230   7.640   2.158  1.00  1.17           H  
ATOM     98 2HG1 ILE A   7       8.835   7.378   0.474  1.00  1.17           H  
ATOM     99 1HG2 ILE A   7       8.459   9.199  -1.041  1.00  1.17           H  
ATOM    100 2HG2 ILE A   7       8.740  10.866  -0.501  1.00  1.17           H  
ATOM    101 3HG2 ILE A   7      10.114   9.774  -0.734  1.00  1.17           H  
ATOM    102 1HD1 ILE A   7      11.083   6.700   0.931  1.00  1.17           H  
ATOM    103 2HD1 ILE A   7      11.017   8.084  -0.176  1.00  1.17           H  
ATOM    104 3HD1 ILE A   7      11.443   8.334   1.517  1.00  1.17           H  
ATOM    105  N   VAL A   8       9.970  12.585   1.216  1.00  1.10           N  
ATOM    106  CA  VAL A   8       9.619  13.983   1.093  1.00  1.10           C  
ATOM    107  C   VAL A   8       8.561  14.151   0.003  1.00  1.10           C  
ATOM    108  O   VAL A   8       8.731  13.687  -1.126  1.00  1.10           O  
ATOM    109  CB  VAL A   8      10.903  14.778   0.770  1.00  1.10           C  
ATOM    110  CG1 VAL A   8      10.616  16.238   0.558  1.00  1.10           C  
ATOM    111  CG2 VAL A   8      11.910  14.562   1.893  1.00  1.10           C  
ATOM    112  H   VAL A   8      10.778  12.252   0.700  1.00  1.10           H  
ATOM    113  HA  VAL A   8       9.215  14.328   2.044  1.00  1.10           H  
ATOM    114  HB  VAL A   8      11.326  14.403  -0.165  1.00  1.10           H  
ATOM    115 1HG1 VAL A   8      11.547  16.757   0.311  1.00  1.10           H  
ATOM    116 2HG1 VAL A   8       9.938  16.336  -0.251  1.00  1.10           H  
ATOM    117 3HG1 VAL A   8      10.187  16.667   1.460  1.00  1.10           H  
ATOM    118 1HG2 VAL A   8      12.831  15.095   1.663  1.00  1.10           H  
ATOM    119 2HG2 VAL A   8      11.499  14.937   2.827  1.00  1.10           H  
ATOM    120 3HG2 VAL A   8      12.122  13.493   1.990  1.00  1.10           H  
ATOM    121  N   GLY A   9       7.448  14.811   0.340  1.00  1.06           N  
ATOM    122  CA  GLY A   9       6.362  15.008  -0.627  1.00  1.06           C  
ATOM    123  C   GLY A   9       6.812  15.779  -1.871  1.00  1.06           C  
ATOM    124  O   GLY A   9       6.285  15.582  -2.965  1.00  1.06           O  
ATOM    125  H   GLY A   9       7.352  15.163   1.282  1.00  1.06           H  
ATOM    126 1HA  GLY A   9       5.974  14.035  -0.925  1.00  1.06           H  
ATOM    127 2HA  GLY A   9       5.543  15.540  -0.145  1.00  1.06           H  
ATOM    128  N   GLY A  10       7.761  16.688  -1.670  1.00  1.04           N  
ATOM    129  CA  GLY A  10       8.332  17.516  -2.720  1.00  1.04           C  
ATOM    130  C   GLY A  10       9.738  17.047  -3.094  1.00  1.04           C  
ATOM    131  O   GLY A  10      10.054  15.855  -3.029  1.00  1.04           O  
ATOM    132  H   GLY A  10       8.118  16.789  -0.733  1.00  1.04           H  
ATOM    133 1HA  GLY A  10       7.690  17.486  -3.600  1.00  1.04           H  
ATOM    134 2HA  GLY A  10       8.369  18.552  -2.384  1.00  1.04           H  
ATOM    135  N   LEU A  11      10.575  18.002  -3.480  1.00  1.02           N  
ATOM    136  CA  LEU A  11      11.924  17.716  -3.944  1.00  1.02           C  
ATOM    137  C   LEU A  11      12.964  17.836  -2.837  1.00  1.02           C  
ATOM    138  O   LEU A  11      12.736  18.504  -1.827  1.00  1.02           O  
ATOM    139  CB  LEU A  11      12.280  18.655  -5.095  1.00  1.02           C  
ATOM    140  CG  LEU A  11      11.326  18.596  -6.295  1.00  1.02           C  
ATOM    141  CD1 LEU A  11      11.768  19.610  -7.335  1.00  1.02           C  
ATOM    142  CD2 LEU A  11      11.306  17.184  -6.853  1.00  1.02           C  
ATOM    143  H   LEU A  11      10.256  18.959  -3.480  1.00  1.02           H  
ATOM    144  HA  LEU A  11      11.947  16.697  -4.315  1.00  1.02           H  
ATOM    145 1HB  LEU A  11      12.290  19.677  -4.720  1.00  1.02           H  
ATOM    146 2HB  LEU A  11      13.283  18.411  -5.446  1.00  1.02           H  
ATOM    147  HG  LEU A  11      10.321  18.867  -5.975  1.00  1.02           H  
ATOM    148 1HD1 LEU A  11      11.084  19.581  -8.184  1.00  1.02           H  
ATOM    149 2HD1 LEU A  11      11.760  20.608  -6.897  1.00  1.02           H  
ATOM    150 3HD1 LEU A  11      12.775  19.370  -7.673  1.00  1.02           H  
ATOM    151 1HD2 LEU A  11      10.623  17.136  -7.702  1.00  1.02           H  
ATOM    152 2HD2 LEU A  11      12.309  16.905  -7.178  1.00  1.02           H  
ATOM    153 3HD2 LEU A  11      10.970  16.496  -6.080  1.00  1.02           H  
ATOM    154  N   CYS A  12      14.111  17.195  -3.050  1.00  1.00           N  
ATOM    155  CA  CYS A  12      15.245  17.250  -2.127  1.00  1.00           C  
ATOM    156  C   CYS A  12      15.832  18.650  -2.025  1.00  1.00           C  
ATOM    157  O   CYS A  12      15.821  19.410  -2.996  1.00  1.00           O  
ATOM    158  CB  CYS A  12      16.353  16.292  -2.574  1.00  1.00           C  
ATOM    159  SG  CYS A  12      15.904  14.530  -2.486  1.00  1.00           S  
ATOM    160  H   CYS A  12      14.204  16.646  -3.892  1.00  1.00           H  
ATOM    161  HA  CYS A  12      14.900  16.947  -1.136  1.00  1.00           H  
ATOM    162 1HB  CYS A  12      16.627  16.517  -3.602  1.00  1.00           H  
ATOM    163 2HB  CYS A  12      17.235  16.446  -1.970  1.00  1.00           H  
ATOM    164  HG  CYS A  12      15.735  14.502  -1.158  1.00  1.00           H  
ATOM    165  N   ALA A  13      16.351  18.984  -0.845  1.00  0.98           N  
ATOM    166  CA  ALA A  13      16.992  20.275  -0.610  1.00  0.98           C  
ATOM    167  C   ALA A  13      18.210  20.468  -1.498  1.00  0.98           C  
ATOM    168  O   ALA A  13      18.881  19.504  -1.867  1.00  0.98           O  
ATOM    169  CB  ALA A  13      17.422  20.403   0.848  1.00  0.98           C  
ATOM    170  H   ALA A  13      16.313  18.315  -0.067  1.00  0.98           H  
ATOM    171  HA  ALA A  13      16.268  21.057  -0.846  1.00  0.98           H  
ATOM    172 1HB  ALA A  13      17.879  21.379   1.011  1.00  0.98           H  
ATOM    173 2HB  ALA A  13      16.553  20.293   1.498  1.00  0.98           H  
ATOM    174 3HB  ALA A  13      18.145  19.623   1.083  1.00  0.98           H  
ATOM    175  N   ASN A  14      18.505  21.721  -1.836  1.00  0.97           N  
ATOM    176  CA  ASN A  14      19.724  22.041  -2.572  1.00  0.97           C  
ATOM    177  C   ASN A  14      20.654  22.798  -1.604  1.00  0.97           C  
ATOM    178  O   ASN A  14      20.531  24.015  -1.476  1.00  0.97           O  
ATOM    179  CB  ASN A  14      19.415  22.888  -3.792  1.00  0.97           C  
ATOM    180  CG  ASN A  14      20.629  23.143  -4.663  1.00  0.97           C  
ATOM    181  OD1 ASN A  14      21.716  22.602  -4.433  1.00  0.97           O  
ATOM    182  ND2 ASN A  14      20.452  23.963  -5.671  1.00  0.97           N  
ATOM    183  H   ASN A  14      17.889  22.469  -1.548  1.00  0.97           H  
ATOM    184  HA  ASN A  14      20.185  21.122  -2.915  1.00  0.97           H  
ATOM    185 1HB  ASN A  14      18.652  22.388  -4.391  1.00  0.97           H  
ATOM    186 2HB  ASN A  14      19.004  23.846  -3.474  1.00  0.97           H  
ATOM    187 1HD2 ASN A  14      21.214  24.172  -6.285  1.00  0.97           H  
ATOM    188 2HD2 ASN A  14      19.557  24.379  -5.825  1.00  0.97           H  
ATOM    189  N   PRO A  15      21.541  22.098  -0.874  1.00  0.99           N  
ATOM    190  CA  PRO A  15      22.368  22.598   0.204  1.00  0.99           C  
ATOM    191  C   PRO A  15      23.581  23.367  -0.278  1.00  0.99           C  
ATOM    192  O   PRO A  15      24.005  23.218  -1.424  1.00  0.99           O  
ATOM    193  CB  PRO A  15      22.819  21.315   0.872  1.00  0.99           C  
ATOM    194  CG  PRO A  15      22.939  20.356  -0.236  1.00  0.99           C  
ATOM    195  CD  PRO A  15      21.807  20.680  -1.171  1.00  0.99           C  
ATOM    196  HA  PRO A  15      21.762  23.211   0.891  1.00  0.99           H  
ATOM    197 1HB  PRO A  15      23.747  21.522   1.395  1.00  0.99           H  
ATOM    198 2HB  PRO A  15      22.086  21.007   1.625  1.00  0.99           H  
ATOM    199 1HG  PRO A  15      23.921  20.485  -0.697  1.00  0.99           H  
ATOM    200 2HG  PRO A  15      22.906  19.355   0.153  1.00  0.99           H  
ATOM    201 1HD  PRO A  15      22.145  20.542  -2.210  1.00  0.99           H  
ATOM    202 2HD  PRO A  15      20.965  20.056  -0.907  1.00  0.99           H  
ATOM    203  N   LYS A  16      24.189  24.138   0.608  1.00  1.05           N  
ATOM    204  CA  LYS A  16      25.512  24.672   0.315  1.00  1.05           C  
ATOM    205  C   LYS A  16      26.460  23.488   0.237  1.00  1.05           C  
ATOM    206  O   LYS A  16      26.425  22.614   1.099  1.00  1.05           O  
ATOM    207  CB  LYS A  16      25.995  25.659   1.377  1.00  1.05           C  
ATOM    208  CG  LYS A  16      27.350  26.315   1.053  1.00  1.05           C  
ATOM    209  CD  LYS A  16      27.738  27.351   2.102  1.00  1.05           C  
ATOM    210  CE  LYS A  16      29.085  27.984   1.783  1.00  1.05           C  
ATOM    211  NZ  LYS A  16      29.476  28.995   2.804  1.00  1.05           N  
ATOM    212  H   LYS A  16      23.766  24.271   1.529  1.00  1.05           H  
ATOM    213  HA  LYS A  16      25.497  25.167  -0.656  1.00  1.05           H  
ATOM    214 1HB  LYS A  16      25.251  26.441   1.515  1.00  1.05           H  
ATOM    215 2HB  LYS A  16      26.098  25.137   2.328  1.00  1.05           H  
ATOM    216 1HG  LYS A  16      28.126  25.546   1.016  1.00  1.05           H  
ATOM    217 2HG  LYS A  16      27.297  26.796   0.077  1.00  1.05           H  
ATOM    218 1HD  LYS A  16      26.977  28.130   2.142  1.00  1.05           H  
ATOM    219 2HD  LYS A  16      27.792  26.870   3.080  1.00  1.05           H  
ATOM    220 1HE  LYS A  16      29.846  27.204   1.747  1.00  1.05           H  
ATOM    221 2HE  LYS A  16      29.031  28.469   0.808  1.00  1.05           H  
ATOM    222 1HZ  LYS A  16      30.372  29.394   2.561  1.00  1.05           H  
ATOM    223 2HZ  LYS A  16      28.780  29.728   2.836  1.00  1.05           H  
ATOM    224 3HZ  LYS A  16      29.539  28.552   3.709  1.00  1.05           H  
ATOM    225  N   VAL A  17      27.312  23.447  -0.772  1.00  1.14           N  
ATOM    226  CA  VAL A  17      28.239  22.331  -0.876  1.00  1.14           C  
ATOM    227  C   VAL A  17      29.647  22.890  -0.742  1.00  1.14           C  
ATOM    228  O   VAL A  17      29.954  23.917  -1.342  1.00  1.14           O  
ATOM    229  CB  VAL A  17      28.048  21.623  -2.211  1.00  1.14           C  
ATOM    230  CG1 VAL A  17      28.943  20.458  -2.300  1.00  1.14           C  
ATOM    231  CG2 VAL A  17      26.630  21.229  -2.349  1.00  1.14           C  
ATOM    232  H   VAL A  17      27.308  24.178  -1.469  1.00  1.14           H  
ATOM    233  HA  VAL A  17      28.061  21.622  -0.067  1.00  1.14           H  
ATOM    234  HB  VAL A  17      28.326  22.300  -3.017  1.00  1.14           H  
ATOM    235 1HG1 VAL A  17      28.823  19.963  -3.263  1.00  1.14           H  
ATOM    236 2HG1 VAL A  17      29.939  20.807  -2.177  1.00  1.14           H  
ATOM    237 3HG1 VAL A  17      28.702  19.763  -1.514  1.00  1.14           H  
ATOM    238 1HG2 VAL A  17      26.490  20.733  -3.304  1.00  1.14           H  
ATOM    239 2HG2 VAL A  17      26.365  20.565  -1.534  1.00  1.14           H  
ATOM    240 3HG2 VAL A  17      26.000  22.108  -2.311  1.00  1.14           H  
ATOM    241  N   TYR A  18      30.469  22.263   0.094  1.00  1.24           N  
ATOM    242  CA  TYR A  18      31.821  22.738   0.386  1.00  1.24           C  
ATOM    243  C   TYR A  18      32.743  22.814  -0.855  1.00  1.24           C  
ATOM    244  O   TYR A  18      33.036  21.771  -1.455  1.00  1.24           O  
ATOM    245  CB  TYR A  18      32.422  21.818   1.448  1.00  1.24           C  
ATOM    246  CG  TYR A  18      33.773  22.159   1.871  1.00  1.24           C  
ATOM    247  CD1 TYR A  18      34.064  23.437   2.297  1.00  1.24           C  
ATOM    248  CD2 TYR A  18      34.726  21.193   1.867  1.00  1.24           C  
ATOM    249  CE1 TYR A  18      35.337  23.747   2.699  1.00  1.24           C  
ATOM    250  CE2 TYR A  18      35.991  21.488   2.270  1.00  1.24           C  
ATOM    251  CZ  TYR A  18      36.305  22.762   2.682  1.00  1.24           C  
ATOM    252  OH  TYR A  18      37.588  23.060   3.070  1.00  1.24           O  
ATOM    253  H   TYR A  18      30.142  21.400   0.527  1.00  1.24           H  
ATOM    254  HA  TYR A  18      31.725  23.705   0.856  1.00  1.24           H  
ATOM    255 1HB  TYR A  18      31.785  21.830   2.324  1.00  1.24           H  
ATOM    256 2HB  TYR A  18      32.429  20.791   1.072  1.00  1.24           H  
ATOM    257  HD1 TYR A  18      33.285  24.197   2.305  1.00  1.24           H  
ATOM    258  HD2 TYR A  18      34.470  20.191   1.542  1.00  1.24           H  
ATOM    259  HE1 TYR A  18      35.580  24.756   3.027  1.00  1.24           H  
ATOM    260  HE2 TYR A  18      36.762  20.716   2.261  1.00  1.24           H  
ATOM    261  HH  TYR A  18      38.177  22.356   2.763  1.00  1.24           H  
ATOM    262  N   PRO A  19      33.203  24.029  -1.265  1.00  1.34           N  
ATOM    263  CA  PRO A  19      34.107  24.304  -2.379  1.00  1.34           C  
ATOM    264  C   PRO A  19      35.466  23.635  -2.254  1.00  1.34           C  
ATOM    265  O   PRO A  19      35.923  22.920  -3.145  1.00  1.34           O  
ATOM    266  CB  PRO A  19      34.281  25.833  -2.305  1.00  1.34           C  
ATOM    267  CG  PRO A  19      33.026  26.322  -1.677  1.00  1.34           C  
ATOM    268  CD  PRO A  19      32.715  25.290  -0.621  1.00  1.34           C  
ATOM    269  HA  PRO A  19      33.617  24.011  -3.319  1.00  1.34           H  
ATOM    270 1HB  PRO A  19      35.178  26.100  -1.734  1.00  1.34           H  
ATOM    271 2HB  PRO A  19      34.425  26.235  -3.320  1.00  1.34           H  
ATOM    272 1HG  PRO A  19      33.172  27.330  -1.262  1.00  1.34           H  
ATOM    273 2HG  PRO A  19      32.229  26.398  -2.432  1.00  1.34           H  
ATOM    274 1HD  PRO A  19      33.268  25.502   0.299  1.00  1.34           H  
ATOM    275 2HD  PRO A  19      31.638  25.318  -0.483  1.00  1.34           H  
ATOM    276  N   GLY A  20      36.145  23.912  -1.147  1.00  1.40           N  
ATOM    277  CA  GLY A  20      37.537  23.507  -0.964  1.00  1.40           C  
ATOM    278  C   GLY A  20      37.726  22.055  -0.577  1.00  1.40           C  
ATOM    279  O   GLY A  20      38.314  21.764   0.467  1.00  1.40           O  
ATOM    280  H   GLY A  20      35.709  24.456  -0.418  1.00  1.40           H  
ATOM    281 1HA  GLY A  20      38.084  23.704  -1.885  1.00  1.40           H  
ATOM    282 2HA  GLY A  20      37.986  24.138  -0.197  1.00  1.40           H  
ATOM    283  N   PHE A  21      37.281  21.140  -1.431  1.00  1.41           N  
ATOM    284  CA  PHE A  21      37.354  19.726  -1.090  1.00  1.41           C  
ATOM    285  C   PHE A  21      38.193  18.851  -2.027  1.00  1.41           C  
ATOM    286  O   PHE A  21      37.634  18.072  -2.796  1.00  1.41           O  
ATOM    287  CB  PHE A  21      35.953  19.129  -1.102  1.00  1.41           C  
ATOM    288  CG  PHE A  21      35.879  17.757  -0.560  1.00  1.41           C  
ATOM    289  CD1 PHE A  21      35.833  17.547   0.779  1.00  1.41           C  
ATOM    290  CD2 PHE A  21      35.874  16.665  -1.399  1.00  1.41           C  
ATOM    291  CE1 PHE A  21      35.769  16.279   1.296  1.00  1.41           C  
ATOM    292  CE2 PHE A  21      35.817  15.386  -0.878  1.00  1.41           C  
ATOM    293  CZ  PHE A  21      35.761  15.218   0.479  1.00  1.41           C  
ATOM    294  H   PHE A  21      36.841  21.461  -2.297  1.00  1.41           H  
ATOM    295  HA  PHE A  21      37.752  19.648  -0.083  1.00  1.41           H  
ATOM    296 1HB  PHE A  21      35.267  19.764  -0.562  1.00  1.41           H  
ATOM    297 2HB  PHE A  21      35.612  19.083  -2.102  1.00  1.41           H  
ATOM    298  HD1 PHE A  21      35.846  18.400   1.434  1.00  1.41           H  
ATOM    299  HD2 PHE A  21      35.917  16.826  -2.475  1.00  1.41           H  
ATOM    300  HE1 PHE A  21      35.726  16.125   2.364  1.00  1.41           H  
ATOM    301  HE2 PHE A  21      35.811  14.518  -1.533  1.00  1.41           H  
ATOM    302  HZ  PHE A  21      35.706  14.247   0.905  1.00  1.41           H  
ATOM    303  N   PRO A  22      39.534  18.857  -1.918  1.00  1.36           N  
ATOM    304  CA  PRO A  22      40.406  18.014  -2.696  1.00  1.36           C  
ATOM    305  C   PRO A  22      39.977  16.576  -2.487  1.00  1.36           C  
ATOM    306  O   PRO A  22      39.630  16.167  -1.370  1.00  1.36           O  
ATOM    307  CB  PRO A  22      41.779  18.293  -2.082  1.00  1.36           C  
ATOM    308  CG  PRO A  22      41.671  19.695  -1.545  1.00  1.36           C  
ATOM    309  CD  PRO A  22      40.252  19.813  -1.046  1.00  1.36           C  
ATOM    310  HA  PRO A  22      40.353  18.301  -3.756  1.00  1.36           H  
ATOM    311 1HB  PRO A  22      41.994  17.555  -1.300  1.00  1.36           H  
ATOM    312 2HB  PRO A  22      42.562  18.186  -2.847  1.00  1.36           H  
ATOM    313 1HG  PRO A  22      42.409  19.853  -0.741  1.00  1.36           H  
ATOM    314 2HG  PRO A  22      41.904  20.424  -2.334  1.00  1.36           H  
ATOM    315 1HD  PRO A  22      40.171  19.562   0.011  1.00  1.36           H  
ATOM    316 2HD  PRO A  22      39.953  20.825  -1.254  1.00  1.36           H  
ATOM    317  N   LEU A  23      40.025  15.790  -3.555  1.00  1.26           N  
ATOM    318  CA  LEU A  23      39.589  14.415  -3.427  1.00  1.26           C  
ATOM    319  C   LEU A  23      40.654  13.519  -2.813  1.00  1.26           C  
ATOM    320  O   LEU A  23      40.336  12.661  -1.997  1.00  1.26           O  
ATOM    321  CB  LEU A  23      39.154  13.884  -4.795  1.00  1.26           C  
ATOM    322  CG  LEU A  23      37.922  14.581  -5.387  1.00  1.26           C  
ATOM    323  CD1 LEU A  23      37.555  13.919  -6.726  1.00  1.26           C  
ATOM    324  CD2 LEU A  23      36.802  14.552  -4.366  1.00  1.26           C  
ATOM    325  H   LEU A  23      40.318  16.152  -4.450  1.00  1.26           H  
ATOM    326  HA  LEU A  23      38.718  14.399  -2.773  1.00  1.26           H  
ATOM    327 1HB  LEU A  23      39.977  14.037  -5.493  1.00  1.26           H  
ATOM    328 2HB  LEU A  23      38.969  12.833  -4.745  1.00  1.26           H  
ATOM    329  HG  LEU A  23      38.163  15.624  -5.598  1.00  1.26           H  
ATOM    330 1HD1 LEU A  23      36.692  14.427  -7.158  1.00  1.26           H  
ATOM    331 2HD1 LEU A  23      38.400  13.990  -7.414  1.00  1.26           H  
ATOM    332 3HD1 LEU A  23      37.312  12.869  -6.560  1.00  1.26           H  
ATOM    333 1HD2 LEU A  23      35.930  15.055  -4.756  1.00  1.26           H  
ATOM    334 2HD2 LEU A  23      36.538  13.556  -4.117  1.00  1.26           H  
ATOM    335 3HD2 LEU A  23      37.150  15.063  -3.476  1.00  1.26           H  
ATOM    336  N   GLU A  24      41.923  13.795  -3.077  1.00  1.15           N  
ATOM    337  CA  GLU A  24      42.980  12.942  -2.539  1.00  1.15           C  
ATOM    338  C   GLU A  24      42.942  12.918  -1.014  1.00  1.15           C  
ATOM    339  O   GLU A  24      43.122  11.879  -0.382  1.00  1.15           O  
ATOM    340  CB  GLU A  24      44.352  13.484  -2.952  1.00  1.15           C  
ATOM    341  CG  GLU A  24      44.713  13.347  -4.418  1.00  1.15           C  
ATOM    342  CD  GLU A  24      46.027  14.016  -4.770  1.00  1.15           C  
ATOM    343  OE1 GLU A  24      46.567  14.702  -3.934  1.00  1.15           O  
ATOM    344  OE2 GLU A  24      46.491  13.833  -5.871  1.00  1.15           O  
ATOM    345  H   GLU A  24      42.151  14.546  -3.708  1.00  1.15           H  
ATOM    346  HA  GLU A  24      42.844  11.928  -2.915  1.00  1.15           H  
ATOM    347 1HB  GLU A  24      44.406  14.543  -2.702  1.00  1.15           H  
ATOM    348 2HB  GLU A  24      45.123  12.978  -2.375  1.00  1.15           H  
ATOM    349 1HG  GLU A  24      44.814  12.298  -4.636  1.00  1.15           H  
ATOM    350 2HG  GLU A  24      43.909  13.754  -5.032  1.00  1.15           H  
ATOM    351  N   ALA A  25      42.652  14.078  -0.430  1.00  1.04           N  
ATOM    352  CA  ALA A  25      42.590  14.276   1.012  1.00  1.04           C  
ATOM    353  C   ALA A  25      41.531  13.390   1.676  1.00  1.04           C  
ATOM    354  O   ALA A  25      41.636  13.078   2.861  1.00  1.04           O  
ATOM    355  CB  ALA A  25      42.327  15.732   1.295  1.00  1.04           C  
ATOM    356  H   ALA A  25      42.484  14.870  -1.030  1.00  1.04           H  
ATOM    357  HA  ALA A  25      43.555  14.002   1.434  1.00  1.04           H  
ATOM    358 1HB  ALA A  25      42.308  15.904   2.368  1.00  1.04           H  
ATOM    359 2HB  ALA A  25      43.112  16.336   0.846  1.00  1.04           H  
ATOM    360 3HB  ALA A  25      41.382  15.999   0.856  1.00  1.04           H  
ATOM    361  N   LEU A  26      40.471  13.053   0.945  1.00  0.94           N  
ATOM    362  CA  LEU A  26      39.400  12.200   1.443  1.00  0.94           C  
ATOM    363  C   LEU A  26      39.853  10.771   1.719  1.00  0.94           C  
ATOM    364  O   LEU A  26      39.241  10.061   2.526  1.00  0.94           O  
ATOM    365  CB  LEU A  26      38.198  12.199   0.500  1.00  0.94           C  
ATOM    366  CG  LEU A  26      37.049  11.288   0.944  1.00  0.94           C  
ATOM    367  CD1 LEU A  26      36.609  11.672   2.297  1.00  0.94           C  
ATOM    368  CD2 LEU A  26      35.887  11.373  -0.046  1.00  0.94           C  
ATOM    369  H   LEU A  26      40.438  13.313  -0.038  1.00  0.94           H  
ATOM    370  HA  LEU A  26      39.062  12.620   2.389  1.00  0.94           H  
ATOM    371 1HB  LEU A  26      37.831  13.209   0.398  1.00  0.94           H  
ATOM    372 2HB  LEU A  26      38.531  11.865  -0.462  1.00  0.94           H  
ATOM    373  HG  LEU A  26      37.407  10.262   0.991  1.00  0.94           H  
ATOM    374 1HD1 LEU A  26      35.822  10.985   2.596  1.00  0.94           H  
ATOM    375 2HD1 LEU A  26      37.445  11.587   2.983  1.00  0.94           H  
ATOM    376 3HD1 LEU A  26      36.243  12.685   2.311  1.00  0.94           H  
ATOM    377 1HD2 LEU A  26      35.093  10.728   0.288  1.00  0.94           H  
ATOM    378 2HD2 LEU A  26      35.515  12.370  -0.111  1.00  0.94           H  
ATOM    379 3HD2 LEU A  26      36.219  11.057  -1.020  1.00  0.94           H  
ATOM    380  N   ALA A  27      40.864  10.313   0.980  1.00  0.86           N  
ATOM    381  CA  ALA A  27      41.279   8.928   1.065  1.00  0.86           C  
ATOM    382  C   ALA A  27      41.633   8.542   2.499  1.00  0.86           C  
ATOM    383  O   ALA A  27      42.244   9.314   3.243  1.00  0.86           O  
ATOM    384  CB  ALA A  27      42.454   8.684   0.148  1.00  0.86           C  
ATOM    385  H   ALA A  27      41.389  10.942   0.372  1.00  0.86           H  
ATOM    386  HA  ALA A  27      40.452   8.316   0.741  1.00  0.86           H  
ATOM    387 1HB  ALA A  27      42.735   7.631   0.196  1.00  0.86           H  
ATOM    388 2HB  ALA A  27      42.173   8.943  -0.872  1.00  0.86           H  
ATOM    389 3HB  ALA A  27      43.292   9.304   0.462  1.00  0.86           H  
ATOM    390  N   GLY A  28      41.240   7.330   2.878  1.00  0.80           N  
ATOM    391  CA  GLY A  28      41.489   6.826   4.226  1.00  0.80           C  
ATOM    392  C   GLY A  28      40.267   6.133   4.830  1.00  0.80           C  
ATOM    393  O   GLY A  28      39.264   5.900   4.150  1.00  0.80           O  
ATOM    394  H   GLY A  28      40.780   6.748   2.184  1.00  0.80           H  
ATOM    395 1HA  GLY A  28      42.326   6.129   4.198  1.00  0.80           H  
ATOM    396 2HA  GLY A  28      41.788   7.652   4.869  1.00  0.80           H  
ATOM    397  N   LYS A  29      40.396   5.734   6.100  1.00  0.75           N  
ATOM    398  CA  LYS A  29      39.343   5.010   6.829  1.00  0.75           C  
ATOM    399  C   LYS A  29      38.524   5.966   7.696  1.00  0.75           C  
ATOM    400  O   LYS A  29      39.083   6.753   8.463  1.00  0.75           O  
ATOM    401  CB  LYS A  29      39.981   3.893   7.671  1.00  0.75           C  
ATOM    402  CG  LYS A  29      39.036   2.919   8.419  1.00  0.75           C  
ATOM    403  CD  LYS A  29      39.900   1.824   9.130  1.00  0.75           C  
ATOM    404  CE  LYS A  29      39.087   0.790   9.932  1.00  0.75           C  
ATOM    405  NZ  LYS A  29      39.992  -0.226  10.605  1.00  0.75           N  
ATOM    406  H   LYS A  29      41.251   5.957   6.590  1.00  0.75           H  
ATOM    407  HA  LYS A  29      38.660   4.560   6.110  1.00  0.75           H  
ATOM    408 1HB  LYS A  29      40.621   3.289   7.031  1.00  0.75           H  
ATOM    409 2HB  LYS A  29      40.624   4.346   8.424  1.00  0.75           H  
ATOM    410 1HG  LYS A  29      38.446   3.465   9.158  1.00  0.75           H  
ATOM    411 2HG  LYS A  29      38.353   2.449   7.708  1.00  0.75           H  
ATOM    412 1HD  LYS A  29      40.476   1.289   8.373  1.00  0.75           H  
ATOM    413 2HD  LYS A  29      40.600   2.312   9.806  1.00  0.75           H  
ATOM    414 1HE  LYS A  29      38.504   1.302  10.694  1.00  0.75           H  
ATOM    415 2HE  LYS A  29      38.411   0.259   9.264  1.00  0.75           H  
ATOM    416 1HZ  LYS A  29      39.437  -0.898  11.131  1.00  0.75           H  
ATOM    417 2HZ  LYS A  29      40.529  -0.720   9.908  1.00  0.75           H  
ATOM    418 3HZ  LYS A  29      40.625   0.236  11.241  1.00  0.75           H  
ATOM    419  N   TRP A  30      37.205   5.899   7.549  1.00  0.72           N  
ATOM    420  CA  TRP A  30      36.268   6.739   8.285  1.00  0.72           C  
ATOM    421  C   TRP A  30      35.179   5.913   8.978  1.00  0.72           C  
ATOM    422  O   TRP A  30      34.643   4.964   8.414  1.00  0.72           O  
ATOM    423  CB  TRP A  30      35.558   7.661   7.303  1.00  0.72           C  
ATOM    424  CG  TRP A  30      36.385   8.693   6.598  1.00  0.72           C  
ATOM    425  CD1 TRP A  30      37.142   8.535   5.477  1.00  0.72           C  
ATOM    426  CD2 TRP A  30      36.486  10.072   6.958  1.00  0.72           C  
ATOM    427  NE1 TRP A  30      37.712   9.735   5.117  1.00  0.72           N  
ATOM    428  CE2 TRP A  30      37.315  10.690   6.017  1.00  0.72           C  
ATOM    429  CE3 TRP A  30      35.951  10.813   7.974  1.00  0.72           C  
ATOM    430  CZ2 TRP A  30      37.609  12.045   6.086  1.00  0.72           C  
ATOM    431  CZ3 TRP A  30      36.241  12.139   8.060  1.00  0.72           C  
ATOM    432  CH2 TRP A  30      37.041  12.755   7.151  1.00  0.72           C  
ATOM    433  H   TRP A  30      36.831   5.233   6.882  1.00  0.72           H  
ATOM    434  HA  TRP A  30      36.812   7.315   9.036  1.00  0.72           H  
ATOM    435 1HB  TRP A  30      35.087   7.041   6.540  1.00  0.72           H  
ATOM    436 2HB  TRP A  30      34.767   8.167   7.841  1.00  0.72           H  
ATOM    437  HD1 TRP A  30      37.275   7.599   4.953  1.00  0.72           H  
ATOM    438  HE1 TRP A  30      38.339   9.878   4.296  1.00  0.72           H  
ATOM    439  HE3 TRP A  30      35.313  10.338   8.698  1.00  0.72           H  
ATOM    440  HZ2 TRP A  30      38.254  12.544   5.360  1.00  0.72           H  
ATOM    441  HZ3 TRP A  30      35.812  12.681   8.877  1.00  0.72           H  
ATOM    442  HH2 TRP A  30      37.230  13.818   7.268  1.00  0.72           H  
ATOM    443  N   ALA A  31      34.783   6.285  10.182  1.00  0.69           N  
ATOM    444  CA  ALA A  31      33.689   5.563  10.831  1.00  0.69           C  
ATOM    445  C   ALA A  31      32.387   6.248  10.502  1.00  0.69           C  
ATOM    446  O   ALA A  31      32.343   7.473  10.451  1.00  0.69           O  
ATOM    447  CB  ALA A  31      33.886   5.501  12.333  1.00  0.69           C  
ATOM    448  H   ALA A  31      35.222   7.077  10.637  1.00  0.69           H  
ATOM    449  HA  ALA A  31      33.655   4.549  10.443  1.00  0.69           H  
ATOM    450 1HB  ALA A  31      33.054   4.952  12.780  1.00  0.69           H  
ATOM    451 2HB  ALA A  31      34.821   4.991  12.558  1.00  0.69           H  
ATOM    452 3HB  ALA A  31      33.915   6.515  12.737  1.00  0.69           H  
ATOM    453  N   LEU A  32      31.306   5.504  10.327  1.00  0.68           N  
ATOM    454  CA  LEU A  32      30.033   6.187  10.122  1.00  0.68           C  
ATOM    455  C   LEU A  32      29.379   6.279  11.468  1.00  0.68           C  
ATOM    456  O   LEU A  32      29.134   5.267  12.117  1.00  0.68           O  
ATOM    457  CB  LEU A  32      29.133   5.474   9.128  1.00  0.68           C  
ATOM    458  CG  LEU A  32      29.459   5.705   7.671  1.00  0.68           C  
ATOM    459  CD1 LEU A  32      30.777   4.988   7.308  1.00  0.68           C  
ATOM    460  CD2 LEU A  32      28.332   5.231   6.822  1.00  0.68           C  
ATOM    461  H   LEU A  32      31.350   4.485  10.369  1.00  0.68           H  
ATOM    462  HA  LEU A  32      30.209   7.196   9.756  1.00  0.68           H  
ATOM    463 1HB  LEU A  32      29.220   4.448   9.319  1.00  0.68           H  
ATOM    464 2HB  LEU A  32      28.103   5.782   9.297  1.00  0.68           H  
ATOM    465  HG  LEU A  32      29.577   6.744   7.514  1.00  0.68           H  
ATOM    466 1HD1 LEU A  32      31.014   5.171   6.261  1.00  0.68           H  
ATOM    467 2HD1 LEU A  32      31.588   5.358   7.924  1.00  0.68           H  
ATOM    468 3HD1 LEU A  32      30.662   3.920   7.469  1.00  0.68           H  
ATOM    469 1HD2 LEU A  32      28.561   5.422   5.773  1.00  0.68           H  
ATOM    470 2HD2 LEU A  32      28.209   4.190   6.975  1.00  0.68           H  
ATOM    471 3HD2 LEU A  32      27.417   5.760   7.097  1.00  0.68           H  
ATOM    472  N   VAL A  33      29.134   7.496  11.901  1.00  0.68           N  
ATOM    473  CA  VAL A  33      28.640   7.723  13.237  1.00  0.68           C  
ATOM    474  C   VAL A  33      27.139   7.972  13.205  1.00  0.68           C  
ATOM    475  O   VAL A  33      26.393   7.388  13.992  1.00  0.68           O  
ATOM    476  CB  VAL A  33      29.400   8.905  13.829  1.00  0.68           C  
ATOM    477  CG1 VAL A  33      28.920   9.195  15.183  1.00  0.68           C  
ATOM    478  CG2 VAL A  33      30.887   8.605  13.796  1.00  0.68           C  
ATOM    479  H   VAL A  33      29.318   8.295  11.293  1.00  0.68           H  
ATOM    480  HA  VAL A  33      28.832   6.837  13.844  1.00  0.68           H  
ATOM    481  HB  VAL A  33      29.199   9.792  13.221  1.00  0.68           H  
ATOM    482 1HG1 VAL A  33      29.447  10.059  15.591  1.00  0.68           H  
ATOM    483 2HG1 VAL A  33      27.863   9.392  15.151  1.00  0.68           H  
ATOM    484 3HG1 VAL A  33      29.109   8.322  15.805  1.00  0.68           H  
ATOM    485 1HG2 VAL A  33      31.419   9.444  14.192  1.00  0.68           H  
ATOM    486 2HG2 VAL A  33      31.100   7.725  14.395  1.00  0.68           H  
ATOM    487 3HG2 VAL A  33      31.205   8.429  12.764  1.00  0.68           H  
ATOM    488  N   TRP A  34      26.699   8.851  12.297  1.00  0.71           N  
ATOM    489  CA  TRP A  34      25.263   9.120  12.187  1.00  0.71           C  
ATOM    490  C   TRP A  34      24.782   8.952  10.756  1.00  0.71           C  
ATOM    491  O   TRP A  34      25.454   9.368   9.809  1.00  0.71           O  
ATOM    492  CB  TRP A  34      24.907  10.556  12.578  1.00  0.71           C  
ATOM    493  CG  TRP A  34      25.140  10.956  13.970  1.00  0.71           C  
ATOM    494  CD1 TRP A  34      26.275  11.470  14.513  1.00  0.71           C  
ATOM    495  CD2 TRP A  34      24.174  10.909  15.023  1.00  0.71           C  
ATOM    496  NE1 TRP A  34      26.081  11.729  15.842  1.00  0.71           N  
ATOM    497  CE2 TRP A  34      24.792  11.390  16.168  1.00  0.71           C  
ATOM    498  CE3 TRP A  34      22.851  10.501  15.084  1.00  0.71           C  
ATOM    499  CZ2 TRP A  34      24.123  11.469  17.377  1.00  0.71           C  
ATOM    500  CZ3 TRP A  34      22.174  10.580  16.277  1.00  0.71           C  
ATOM    501  CH2 TRP A  34      22.791  11.047  17.399  1.00  0.71           C  
ATOM    502  H   TRP A  34      27.370   9.299  11.672  1.00  0.71           H  
ATOM    503  HA  TRP A  34      24.716   8.421  12.818  1.00  0.71           H  
ATOM    504 1HB  TRP A  34      25.422  11.235  11.935  1.00  0.71           H  
ATOM    505 2HB  TRP A  34      23.855  10.699  12.384  1.00  0.71           H  
ATOM    506  HD1 TRP A  34      27.204  11.645  13.971  1.00  0.71           H  
ATOM    507  HE1 TRP A  34      26.769  12.106  16.474  1.00  0.71           H  
ATOM    508  HE3 TRP A  34      22.359  10.122  14.201  1.00  0.71           H  
ATOM    509  HZ2 TRP A  34      24.602  11.837  18.282  1.00  0.71           H  
ATOM    510  HZ3 TRP A  34      21.132  10.253  16.299  1.00  0.71           H  
ATOM    511  HH2 TRP A  34      22.228  11.092  18.331  1.00  0.71           H  
ATOM    512  N   ILE A  35      23.595   8.384  10.596  1.00  0.76           N  
ATOM    513  CA  ILE A  35      22.970   8.318   9.270  1.00  0.76           C  
ATOM    514  C   ILE A  35      21.493   8.628   9.309  1.00  0.76           C  
ATOM    515  O   ILE A  35      20.822   8.346  10.296  1.00  0.76           O  
ATOM    516  CB  ILE A  35      23.145   6.926   8.635  1.00  0.76           C  
ATOM    517  CG1 ILE A  35      22.550   5.894   9.589  1.00  0.76           C  
ATOM    518  CG2 ILE A  35      24.594   6.651   8.232  1.00  0.76           C  
ATOM    519  CD1 ILE A  35      22.484   4.499   9.042  1.00  0.76           C  
ATOM    520  H   ILE A  35      23.112   8.012  11.418  1.00  0.76           H  
ATOM    521  HA  ILE A  35      23.442   9.053   8.624  1.00  0.76           H  
ATOM    522  HB  ILE A  35      22.532   6.879   7.731  1.00  0.76           H  
ATOM    523 1HG1 ILE A  35      23.130   5.891  10.509  1.00  0.76           H  
ATOM    524 2HG1 ILE A  35      21.541   6.204   9.823  1.00  0.76           H  
ATOM    525 1HG2 ILE A  35      24.666   5.667   7.768  1.00  0.76           H  
ATOM    526 2HG2 ILE A  35      24.899   7.395   7.527  1.00  0.76           H  
ATOM    527 3HG2 ILE A  35      25.242   6.702   9.082  1.00  0.76           H  
ATOM    528 1HD1 ILE A  35      22.034   3.839   9.785  1.00  0.76           H  
ATOM    529 2HD1 ILE A  35      21.873   4.507   8.144  1.00  0.76           H  
ATOM    530 3HD1 ILE A  35      23.486   4.145   8.804  1.00  0.76           H  
ATOM    531  N   ARG A  36      20.951   9.143   8.224  1.00  0.86           N  
ATOM    532  CA  ARG A  36      19.502   9.204   8.170  1.00  0.86           C  
ATOM    533  C   ARG A  36      19.101   7.775   7.785  1.00  0.86           C  
ATOM    534  O   ARG A  36      19.718   7.220   6.881  1.00  0.86           O  
ATOM    535  CB  ARG A  36      19.000  10.230   7.165  1.00  0.86           C  
ATOM    536  CG  ARG A  36      17.475  10.403   7.158  1.00  0.86           C  
ATOM    537  CD  ARG A  36      17.039  11.560   6.345  1.00  0.86           C  
ATOM    538  NE  ARG A  36      15.593  11.806   6.451  1.00  0.86           N  
ATOM    539  CZ  ARG A  36      14.966  12.876   5.939  1.00  0.86           C  
ATOM    540  NH1 ARG A  36      15.664  13.784   5.280  1.00  0.86           N  
ATOM    541  NH2 ARG A  36      13.666  12.973   6.117  1.00  0.86           N  
ATOM    542  H   ARG A  36      21.539   9.470   7.456  1.00  0.86           H  
ATOM    543  HA  ARG A  36      19.112   9.483   9.136  1.00  0.86           H  
ATOM    544 1HB  ARG A  36      19.447  11.202   7.385  1.00  0.86           H  
ATOM    545 2HB  ARG A  36      19.308   9.943   6.159  1.00  0.86           H  
ATOM    546 1HG  ARG A  36      17.010   9.499   6.747  1.00  0.86           H  
ATOM    547 2HG  ARG A  36      17.122  10.554   8.166  1.00  0.86           H  
ATOM    548 1HD  ARG A  36      17.562  12.457   6.677  1.00  0.86           H  
ATOM    549 2HD  ARG A  36      17.271  11.367   5.302  1.00  0.86           H  
ATOM    550  HE  ARG A  36      14.997  11.123   6.946  1.00  0.86           H  
ATOM    551 1HH1 ARG A  36      16.652  13.638   5.152  1.00  0.86           H  
ATOM    552 2HH1 ARG A  36      15.231  14.605   4.832  1.00  0.86           H  
ATOM    553 1HH2 ARG A  36      13.197  12.213   6.640  1.00  0.86           H  
ATOM    554 2HH2 ARG A  36      13.153  13.762   5.758  1.00  0.86           H  
ATOM    555  N   PRO A  37      18.161   7.101   8.457  1.00  0.98           N  
ATOM    556  CA  PRO A  37      17.759   5.758   8.095  1.00  0.98           C  
ATOM    557  C   PRO A  37      17.323   5.736   6.642  1.00  0.98           C  
ATOM    558  O   PRO A  37      16.582   6.630   6.221  1.00  0.98           O  
ATOM    559  CB  PRO A  37      16.570   5.508   9.029  1.00  0.98           C  
ATOM    560  CG  PRO A  37      16.843   6.392  10.231  1.00  0.98           C  
ATOM    561  CD  PRO A  37      17.489   7.643   9.654  1.00  0.98           C  
ATOM    562  HA  PRO A  37      18.588   5.058   8.277  1.00  0.98           H  
ATOM    563 1HB  PRO A  37      15.629   5.763   8.515  1.00  0.98           H  
ATOM    564 2HB  PRO A  37      16.517   4.442   9.286  1.00  0.98           H  
ATOM    565 1HG  PRO A  37      15.903   6.616  10.759  1.00  0.98           H  
ATOM    566 2HG  PRO A  37      17.484   5.870  10.941  1.00  0.98           H  
ATOM    567 1HD  PRO A  37      16.728   8.388   9.380  1.00  0.98           H  
ATOM    568 2HD  PRO A  37      18.204   8.021  10.396  1.00  0.98           H  
ATOM    569  N   THR A  38      17.725   4.694   5.911  1.00  1.10           N  
ATOM    570  CA  THR A  38      17.355   4.536   4.507  1.00  1.10           C  
ATOM    571  C   THR A  38      17.211   3.096   4.080  1.00  1.10           C  
ATOM    572  O   THR A  38      17.983   2.226   4.484  1.00  1.10           O  
ATOM    573  CB  THR A  38      18.372   5.161   3.549  1.00  1.10           C  
ATOM    574  OG1 THR A  38      17.902   4.968   2.210  1.00  1.10           O  
ATOM    575  CG2 THR A  38      19.699   4.539   3.697  1.00  1.10           C  
ATOM    576  H   THR A  38      18.327   4.003   6.333  1.00  1.10           H  
ATOM    577  HA  THR A  38      16.394   5.028   4.353  1.00  1.10           H  
ATOM    578  HB  THR A  38      18.486   6.192   3.747  1.00  1.10           H  
ATOM    579  HG1 THR A  38      18.313   5.629   1.643  1.00  1.10           H  
ATOM    580 1HG2 THR A  38      20.397   4.992   3.000  1.00  1.10           H  
ATOM    581 2HG2 THR A  38      20.061   4.682   4.716  1.00  1.10           H  
ATOM    582 3HG2 THR A  38      19.601   3.502   3.488  1.00  1.10           H  
ATOM    583  N   GLY A  39      16.290   2.876   3.150  1.00  1.19           N  
ATOM    584  CA  GLY A  39      16.051   1.555   2.598  1.00  1.19           C  
ATOM    585  C   GLY A  39      17.144   1.108   1.641  1.00  1.19           C  
ATOM    586  O   GLY A  39      17.190  -0.063   1.265  1.00  1.19           O  
ATOM    587  H   GLY A  39      15.725   3.654   2.840  1.00  1.19           H  
ATOM    588 1HA  GLY A  39      15.970   0.837   3.415  1.00  1.19           H  
ATOM    589 2HA  GLY A  39      15.093   1.552   2.080  1.00  1.19           H  
ATOM    590  N   PHE A  40      18.035   2.020   1.239  1.00  1.22           N  
ATOM    591  CA  PHE A  40      19.092   1.581   0.339  1.00  1.22           C  
ATOM    592  C   PHE A  40      20.343   1.097   1.075  1.00  1.22           C  
ATOM    593  O   PHE A  40      21.292   0.659   0.430  1.00  1.22           O  
ATOM    594  CB  PHE A  40      19.477   2.617  -0.739  1.00  1.22           C  
ATOM    595  CG  PHE A  40      19.934   4.021  -0.344  1.00  1.22           C  
ATOM    596  CD1 PHE A  40      21.227   4.252   0.115  1.00  1.22           C  
ATOM    597  CD2 PHE A  40      19.106   5.127  -0.548  1.00  1.22           C  
ATOM    598  CE1 PHE A  40      21.664   5.534   0.386  1.00  1.22           C  
ATOM    599  CE2 PHE A  40      19.556   6.408  -0.280  1.00  1.22           C  
ATOM    600  CZ  PHE A  40      20.827   6.600   0.182  1.00  1.22           C  
ATOM    601  H   PHE A  40      17.976   2.988   1.559  1.00  1.22           H  
ATOM    602  HA  PHE A  40      18.710   0.726  -0.218  1.00  1.22           H  
ATOM    603 1HB  PHE A  40      20.271   2.184  -1.345  1.00  1.22           H  
ATOM    604 2HB  PHE A  40      18.624   2.737  -1.403  1.00  1.22           H  
ATOM    605  HD1 PHE A  40      21.898   3.404   0.258  1.00  1.22           H  
ATOM    606  HD2 PHE A  40      18.098   4.974  -0.936  1.00  1.22           H  
ATOM    607  HE1 PHE A  40      22.678   5.703   0.748  1.00  1.22           H  
ATOM    608  HE2 PHE A  40      18.905   7.267  -0.450  1.00  1.22           H  
ATOM    609  HZ  PHE A  40      21.180   7.595   0.374  1.00  1.22           H  
ATOM    610  N   LEU A  41      20.374   1.205   2.408  1.00  1.17           N  
ATOM    611  CA  LEU A  41      21.547   0.781   3.169  1.00  1.17           C  
ATOM    612  C   LEU A  41      21.260  -0.456   4.037  1.00  1.17           C  
ATOM    613  O   LEU A  41      20.548  -0.349   5.034  1.00  1.17           O  
ATOM    614  CB  LEU A  41      22.007   1.943   4.049  1.00  1.17           C  
ATOM    615  CG  LEU A  41      23.158   1.741   5.018  1.00  1.17           C  
ATOM    616  CD1 LEU A  41      24.460   1.365   4.307  1.00  1.17           C  
ATOM    617  CD2 LEU A  41      23.313   3.051   5.782  1.00  1.17           C  
ATOM    618  H   LEU A  41      19.561   1.561   2.917  1.00  1.17           H  
ATOM    619  HA  LEU A  41      22.341   0.590   2.461  1.00  1.17           H  
ATOM    620 1HB  LEU A  41      22.264   2.782   3.404  1.00  1.17           H  
ATOM    621 2HB  LEU A  41      21.158   2.234   4.665  1.00  1.17           H  
ATOM    622  HG  LEU A  41      22.909   0.946   5.704  1.00  1.17           H  
ATOM    623 1HD1 LEU A  41      25.252   1.245   5.044  1.00  1.17           H  
ATOM    624 2HD1 LEU A  41      24.338   0.443   3.771  1.00  1.17           H  
ATOM    625 3HD1 LEU A  41      24.734   2.152   3.610  1.00  1.17           H  
ATOM    626 1HD2 LEU A  41      24.096   2.962   6.516  1.00  1.17           H  
ATOM    627 2HD2 LEU A  41      23.556   3.858   5.088  1.00  1.17           H  
ATOM    628 3HD2 LEU A  41      22.373   3.273   6.277  1.00  1.17           H  
ATOM    629  N   PRO A  42      21.814  -1.645   3.711  1.00  1.08           N  
ATOM    630  CA  PRO A  42      21.629  -2.895   4.432  1.00  1.08           C  
ATOM    631  C   PRO A  42      22.413  -2.971   5.739  1.00  1.08           C  
ATOM    632  O   PRO A  42      22.219  -3.894   6.526  1.00  1.08           O  
ATOM    633  CB  PRO A  42      22.108  -3.941   3.416  1.00  1.08           C  
ATOM    634  CG  PRO A  42      23.140  -3.226   2.585  1.00  1.08           C  
ATOM    635  CD  PRO A  42      22.653  -1.796   2.485  1.00  1.08           C  
ATOM    636  HA  PRO A  42      20.553  -3.026   4.630  1.00  1.08           H  
ATOM    637 1HB  PRO A  42      22.526  -4.807   3.951  1.00  1.08           H  
ATOM    638 2HB  PRO A  42      21.259  -4.308   2.824  1.00  1.08           H  
ATOM    639 1HG  PRO A  42      24.131  -3.299   3.035  1.00  1.08           H  
ATOM    640 2HG  PRO A  42      23.222  -3.694   1.590  1.00  1.08           H  
ATOM    641 1HD  PRO A  42      23.546  -1.171   2.494  1.00  1.08           H  
ATOM    642 2HD  PRO A  42      22.052  -1.648   1.572  1.00  1.08           H  
ATOM    643  N   ILE A  43      23.325  -2.028   5.950  1.00  0.97           N  
ATOM    644  CA  ILE A  43      24.204  -2.081   7.110  1.00  0.97           C  
ATOM    645  C   ILE A  43      23.745  -1.062   8.161  1.00  0.97           C  
ATOM    646  O   ILE A  43      23.601   0.117   7.849  1.00  0.97           O  
ATOM    647  CB  ILE A  43      25.631  -1.744   6.695  1.00  0.97           C  
ATOM    648  CG1 ILE A  43      26.107  -2.646   5.609  1.00  0.97           C  
ATOM    649  CG2 ILE A  43      26.465  -2.074   7.816  1.00  0.97           C  
ATOM    650  CD1 ILE A  43      27.402  -2.224   4.965  1.00  0.97           C  
ATOM    651  H   ILE A  43      23.433  -1.273   5.292  1.00  0.97           H  
ATOM    652  HA  ILE A  43      24.175  -3.078   7.545  1.00  0.97           H  
ATOM    653  HB  ILE A  43      25.730  -0.703   6.411  1.00  0.97           H  
ATOM    654 1HG1 ILE A  43      26.251  -3.601   6.047  1.00  0.97           H  
ATOM    655 2HG1 ILE A  43      25.352  -2.715   4.847  1.00  0.97           H  
ATOM    656 1HG2 ILE A  43      27.495  -1.877   7.554  1.00  0.97           H  
ATOM    657 2HG2 ILE A  43      26.199  -1.528   8.678  1.00  0.97           H  
ATOM    658 3HG2 ILE A  43      26.322  -3.121   8.017  1.00  0.97           H  
ATOM    659 1HD1 ILE A  43      27.691  -2.950   4.201  1.00  0.97           H  
ATOM    660 2HD1 ILE A  43      27.276  -1.245   4.500  1.00  0.97           H  
ATOM    661 3HD1 ILE A  43      28.173  -2.173   5.717  1.00  0.97           H  
ATOM    662  N   LYS A  44      23.461  -1.505   9.390  1.00  0.88           N  
ATOM    663  CA  LYS A  44      22.925  -0.582  10.400  1.00  0.88           C  
ATOM    664  C   LYS A  44      23.820  -0.362  11.642  1.00  0.88           C  
ATOM    665  O   LYS A  44      23.705   0.656  12.327  1.00  0.88           O  
ATOM    666  CB  LYS A  44      21.556  -1.075  10.831  1.00  0.88           C  
ATOM    667  CG  LYS A  44      20.537  -1.202   9.686  1.00  0.88           C  
ATOM    668  CD  LYS A  44      20.135   0.099   9.058  1.00  0.88           C  
ATOM    669  CE  LYS A  44      18.994  -0.140   8.060  1.00  0.88           C  
ATOM    670  NZ  LYS A  44      17.727  -0.688   8.729  1.00  0.88           N  
ATOM    671  H   LYS A  44      23.626  -2.479   9.628  1.00  0.88           H  
ATOM    672  HA  LYS A  44      22.796   0.392   9.929  1.00  0.88           H  
ATOM    673 1HB  LYS A  44      21.649  -2.066  11.289  1.00  0.88           H  
ATOM    674 2HB  LYS A  44      21.140  -0.406  11.582  1.00  0.88           H  
ATOM    675 1HG  LYS A  44      20.918  -1.880   8.918  1.00  0.88           H  
ATOM    676 2HG  LYS A  44      19.635  -1.617  10.080  1.00  0.88           H  
ATOM    677 1HD  LYS A  44      19.807   0.797   9.825  1.00  0.88           H  
ATOM    678 2HD  LYS A  44      20.984   0.531   8.524  1.00  0.88           H  
ATOM    679 1HE  LYS A  44      18.757   0.805   7.572  1.00  0.88           H  
ATOM    680 2HE  LYS A  44      19.327  -0.851   7.305  1.00  0.88           H  
ATOM    681 1HZ  LYS A  44      17.023  -0.813   8.025  1.00  0.88           H  
ATOM    682 2HZ  LYS A  44      17.881  -1.614   9.195  1.00  0.88           H  
ATOM    683 3HZ  LYS A  44      17.398  -0.040   9.419  1.00  0.88           H  
ATOM    684  N   ARG A  45      24.692  -1.326  11.943  1.00  0.81           N  
ATOM    685  CA  ARG A  45      25.548  -1.302  13.142  1.00  0.81           C  
ATOM    686  C   ARG A  45      27.019  -1.453  12.789  1.00  0.81           C  
ATOM    687  O   ARG A  45      27.364  -2.202  11.877  1.00  0.81           O  
ATOM    688  CB  ARG A  45      25.144  -2.398  14.107  1.00  0.81           C  
ATOM    689  CG  ARG A  45      26.023  -2.523  15.346  1.00  0.81           C  
ATOM    690  CD  ARG A  45      25.459  -3.471  16.343  1.00  0.81           C  
ATOM    691  NE  ARG A  45      25.377  -4.832  15.806  1.00  0.81           N  
ATOM    692  CZ  ARG A  45      26.333  -5.795  15.920  1.00  0.81           C  
ATOM    693  NH1 ARG A  45      27.456  -5.596  16.592  1.00  0.81           N  
ATOM    694  NH2 ARG A  45      26.124  -6.970  15.351  1.00  0.81           N  
ATOM    695  H   ARG A  45      24.749  -2.139  11.334  1.00  0.81           H  
ATOM    696  HA  ARG A  45      25.416  -0.347  13.645  1.00  0.81           H  
ATOM    697 1HB  ARG A  45      24.130  -2.212  14.451  1.00  0.81           H  
ATOM    698 2HB  ARG A  45      25.146  -3.357  13.589  1.00  0.81           H  
ATOM    699 1HG  ARG A  45      26.976  -2.924  15.044  1.00  0.81           H  
ATOM    700 2HG  ARG A  45      26.166  -1.551  15.797  1.00  0.81           H  
ATOM    701 1HD  ARG A  45      26.110  -3.488  17.224  1.00  0.81           H  
ATOM    702 2HD  ARG A  45      24.461  -3.151  16.633  1.00  0.81           H  
ATOM    703  HE  ARG A  45      24.546  -5.068  15.277  1.00  0.81           H  
ATOM    704 1HH1 ARG A  45      27.658  -4.711  17.089  1.00  0.81           H  
ATOM    705 2HH1 ARG A  45      28.137  -6.333  16.658  1.00  0.81           H  
ATOM    706 1HH2 ARG A  45      25.269  -7.137  14.840  1.00  0.81           H  
ATOM    707 2HH2 ARG A  45      26.815  -7.702  15.440  1.00  0.81           H  
ATOM    708  N   CYS A  46      27.903  -0.736  13.488  1.00  0.77           N  
ATOM    709  CA  CYS A  46      29.330  -0.840  13.205  1.00  0.77           C  
ATOM    710  C   CYS A  46      29.709  -0.493  11.779  1.00  0.77           C  
ATOM    711  O   CYS A  46      30.434  -1.243  11.134  1.00  0.77           O  
ATOM    712  CB  CYS A  46      29.862  -2.228  13.507  1.00  0.77           C  
ATOM    713  SG  CYS A  46      29.856  -2.657  15.226  1.00  0.77           S  
ATOM    714  H   CYS A  46      27.607  -0.130  14.256  1.00  0.77           H  
ATOM    715  HA  CYS A  46      29.850  -0.167  13.868  1.00  0.77           H  
ATOM    716 1HB  CYS A  46      29.319  -2.974  12.973  1.00  0.77           H  
ATOM    717 2HB  CYS A  46      30.875  -2.300  13.160  1.00  0.77           H  
ATOM    718  HG  CYS A  46      30.845  -3.586  15.071  1.00  0.77           H  
ATOM    719  N   LEU A  47      29.207   0.622  11.262  1.00  0.75           N  
ATOM    720  CA  LEU A  47      29.547   0.976   9.895  1.00  0.75           C  
ATOM    721  C   LEU A  47      30.865   1.717   9.828  1.00  0.75           C  
ATOM    722  O   LEU A  47      31.122   2.628  10.621  1.00  0.75           O  
ATOM    723  CB  LEU A  47      28.496   1.869   9.245  1.00  0.75           C  
ATOM    724  CG  LEU A  47      27.274   1.217   8.770  1.00  0.75           C  
ATOM    725  CD1 LEU A  47      26.476   0.837   9.943  1.00  0.75           C  
ATOM    726  CD2 LEU A  47      26.488   2.110   7.876  1.00  0.75           C  
ATOM    727  H   LEU A  47      28.607   1.213  11.815  1.00  0.75           H  
ATOM    728  HA  LEU A  47      29.623   0.065   9.319  1.00  0.75           H  
ATOM    729 1HB  LEU A  47      28.208   2.604   9.965  1.00  0.75           H  
ATOM    730 2HB  LEU A  47      28.955   2.358   8.392  1.00  0.75           H  
ATOM    731  HG  LEU A  47      27.544   0.341   8.228  1.00  0.75           H  
ATOM    732 1HD1 LEU A  47      25.597   0.358   9.615  1.00  0.75           H  
ATOM    733 2HD1 LEU A  47      27.048   0.174  10.562  1.00  0.75           H  
ATOM    734 3HD1 LEU A  47      26.197   1.702  10.496  1.00  0.75           H  
ATOM    735 1HD2 LEU A  47      25.598   1.580   7.561  1.00  0.75           H  
ATOM    736 2HD2 LEU A  47      26.202   3.018   8.407  1.00  0.75           H  
ATOM    737 3HD2 LEU A  47      27.076   2.356   7.008  1.00  0.75           H  
ATOM    738  N   VAL A  48      31.653   1.358   8.835  1.00  0.74           N  
ATOM    739  CA  VAL A  48      32.931   1.990   8.549  1.00  0.74           C  
ATOM    740  C   VAL A  48      33.113   2.028   7.054  1.00  0.74           C  
ATOM    741  O   VAL A  48      32.633   1.143   6.343  1.00  0.74           O  
ATOM    742  CB  VAL A  48      34.086   1.163   9.119  1.00  0.74           C  
ATOM    743  CG1 VAL A  48      34.108  -0.120   8.386  1.00  0.74           C  
ATOM    744  CG2 VAL A  48      35.443   1.875   8.996  1.00  0.74           C  
ATOM    745  H   VAL A  48      31.358   0.553   8.284  1.00  0.74           H  
ATOM    746  HA  VAL A  48      32.940   3.002   8.943  1.00  0.74           H  
ATOM    747  HB  VAL A  48      33.890   0.958  10.166  1.00  0.74           H  
ATOM    748 1HG1 VAL A  48      34.893  -0.732   8.740  1.00  0.74           H  
ATOM    749 2HG1 VAL A  48      33.160  -0.630   8.508  1.00  0.74           H  
ATOM    750 3HG1 VAL A  48      34.274   0.089   7.341  1.00  0.74           H  
ATOM    751 1HG2 VAL A  48      36.200   1.235   9.416  1.00  0.74           H  
ATOM    752 2HG2 VAL A  48      35.691   2.076   7.964  1.00  0.74           H  
ATOM    753 3HG2 VAL A  48      35.413   2.810   9.548  1.00  0.74           H  
ATOM    754  N   GLY A  49      33.785   3.046   6.558  1.00  0.74           N  
ATOM    755  CA  GLY A  49      34.065   3.050   5.150  1.00  0.74           C  
ATOM    756  C   GLY A  49      35.491   3.451   4.842  1.00  0.74           C  
ATOM    757  O   GLY A  49      36.142   4.170   5.600  1.00  0.74           O  
ATOM    758  H   GLY A  49      34.131   3.779   7.168  1.00  0.74           H  
ATOM    759 1HA  GLY A  49      33.893   2.056   4.772  1.00  0.74           H  
ATOM    760 2HA  GLY A  49      33.372   3.714   4.637  1.00  0.74           H  
ATOM    761  N   ARG A  50      35.967   3.001   3.697  1.00  0.75           N  
ATOM    762  CA  ARG A  50      37.290   3.367   3.236  1.00  0.75           C  
ATOM    763  C   ARG A  50      37.251   3.931   1.850  1.00  0.75           C  
ATOM    764  O   ARG A  50      36.582   3.399   0.967  1.00  0.75           O  
ATOM    765  CB  ARG A  50      38.249   2.190   3.234  1.00  0.75           C  
ATOM    766  CG  ARG A  50      38.719   1.696   4.560  1.00  0.75           C  
ATOM    767  CD  ARG A  50      39.560   0.499   4.379  1.00  0.75           C  
ATOM    768  NE  ARG A  50      40.758   0.757   3.622  1.00  0.75           N  
ATOM    769  CZ  ARG A  50      41.520  -0.213   3.070  1.00  0.75           C  
ATOM    770  NH1 ARG A  50      41.180  -1.489   3.202  1.00  0.75           N  
ATOM    771  NH2 ARG A  50      42.610   0.112   2.388  1.00  0.75           N  
ATOM    772  H   ARG A  50      35.380   2.383   3.142  1.00  0.75           H  
ATOM    773  HA  ARG A  50      37.685   4.127   3.900  1.00  0.75           H  
ATOM    774 1HB  ARG A  50      37.781   1.348   2.724  1.00  0.75           H  
ATOM    775 2HB  ARG A  50      39.137   2.465   2.662  1.00  0.75           H  
ATOM    776 1HG  ARG A  50      39.321   2.464   5.029  1.00  0.75           H  
ATOM    777 2HG  ARG A  50      37.872   1.452   5.197  1.00  0.75           H  
ATOM    778 1HD  ARG A  50      39.865   0.119   5.348  1.00  0.75           H  
ATOM    779 2HD  ARG A  50      38.989  -0.257   3.849  1.00  0.75           H  
ATOM    780  HE  ARG A  50      41.045   1.719   3.496  1.00  0.75           H  
ATOM    781 1HH1 ARG A  50      40.321  -1.770   3.726  1.00  0.75           H  
ATOM    782 2HH1 ARG A  50      41.746  -2.208   2.786  1.00  0.75           H  
ATOM    783 1HH2 ARG A  50      42.868   1.083   2.281  1.00  0.75           H  
ATOM    784 2HH2 ARG A  50      43.178  -0.609   1.968  1.00  0.75           H  
ATOM    785  N   PHE A  51      38.019   4.988   1.657  1.00  0.79           N  
ATOM    786  CA  PHE A  51      38.124   5.637   0.367  1.00  0.79           C  
ATOM    787  C   PHE A  51      39.539   5.502  -0.186  1.00  0.79           C  
ATOM    788  O   PHE A  51      40.510   5.896   0.468  1.00  0.79           O  
ATOM    789  CB  PHE A  51      37.776   7.121   0.537  1.00  0.79           C  
ATOM    790  CG  PHE A  51      36.369   7.430   0.926  1.00  0.79           C  
ATOM    791  CD1 PHE A  51      36.002   7.372   2.247  1.00  0.79           C  
ATOM    792  CD2 PHE A  51      35.435   7.832  -0.002  1.00  0.79           C  
ATOM    793  CE1 PHE A  51      34.725   7.686   2.652  1.00  0.79           C  
ATOM    794  CE2 PHE A  51      34.142   8.147   0.388  1.00  0.79           C  
ATOM    795  CZ  PHE A  51      33.788   8.073   1.722  1.00  0.79           C  
ATOM    796  H   PHE A  51      38.530   5.367   2.456  1.00  0.79           H  
ATOM    797  HA  PHE A  51      37.432   5.166  -0.333  1.00  0.79           H  
ATOM    798 1HB  PHE A  51      38.411   7.541   1.313  1.00  0.79           H  
ATOM    799 2HB  PHE A  51      37.993   7.650  -0.379  1.00  0.79           H  
ATOM    800  HD1 PHE A  51      36.747   7.067   2.971  1.00  0.79           H  
ATOM    801  HD2 PHE A  51      35.725   7.904  -1.052  1.00  0.79           H  
ATOM    802  HE1 PHE A  51      34.463   7.627   3.706  1.00  0.79           H  
ATOM    803  HE2 PHE A  51      33.410   8.460  -0.356  1.00  0.79           H  
ATOM    804  HZ  PHE A  51      32.776   8.325   2.037  1.00  0.79           H  
ATOM    805  N   GLU A  52      39.674   4.951  -1.390  1.00  0.85           N  
ATOM    806  CA  GLU A  52      40.989   4.868  -2.023  1.00  0.85           C  
ATOM    807  C   GLU A  52      40.937   5.650  -3.321  1.00  0.85           C  
ATOM    808  O   GLU A  52      40.177   5.309  -4.226  1.00  0.85           O  
ATOM    809  CB  GLU A  52      41.401   3.413  -2.267  1.00  0.85           C  
ATOM    810  CG  GLU A  52      42.789   3.254  -2.896  1.00  0.85           C  
ATOM    811  CD  GLU A  52      43.235   1.810  -3.039  1.00  0.85           C  
ATOM    812  OE1 GLU A  52      42.534   0.938  -2.581  1.00  0.85           O  
ATOM    813  OE2 GLU A  52      44.280   1.587  -3.606  1.00  0.85           O  
ATOM    814  H   GLU A  52      38.859   4.567  -1.872  1.00  0.85           H  
ATOM    815  HA  GLU A  52      41.733   5.333  -1.376  1.00  0.85           H  
ATOM    816 1HB  GLU A  52      41.391   2.869  -1.323  1.00  0.85           H  
ATOM    817 2HB  GLU A  52      40.673   2.938  -2.928  1.00  0.85           H  
ATOM    818 1HG  GLU A  52      42.779   3.719  -3.885  1.00  0.85           H  
ATOM    819 2HG  GLU A  52      43.511   3.794  -2.285  1.00  0.85           H  
ATOM    820  N   TYR A  53      41.718   6.721  -3.415  1.00  0.94           N  
ATOM    821  CA  TYR A  53      41.632   7.577  -4.595  1.00  0.94           C  
ATOM    822  C   TYR A  53      42.540   7.131  -5.726  1.00  0.94           C  
ATOM    823  O   TYR A  53      43.746   6.950  -5.543  1.00  0.94           O  
ATOM    824  CB  TYR A  53      41.936   9.027  -4.225  1.00  0.94           C  
ATOM    825  CG  TYR A  53      41.818  10.002  -5.360  1.00  0.94           C  
ATOM    826  CD1 TYR A  53      40.575  10.336  -5.900  1.00  0.94           C  
ATOM    827  CD2 TYR A  53      42.947  10.588  -5.840  1.00  0.94           C  
ATOM    828  CE1 TYR A  53      40.501  11.256  -6.928  1.00  0.94           C  
ATOM    829  CE2 TYR A  53      42.877  11.502  -6.847  1.00  0.94           C  
ATOM    830  CZ  TYR A  53      41.679  11.843  -7.396  1.00  0.94           C  
ATOM    831  OH  TYR A  53      41.656  12.765  -8.418  1.00  0.94           O  
ATOM    832  H   TYR A  53      42.350   6.953  -2.662  1.00  0.94           H  
ATOM    833  HA  TYR A  53      40.613   7.543  -4.973  1.00  0.94           H  
ATOM    834 1HB  TYR A  53      41.285   9.349  -3.432  1.00  0.94           H  
ATOM    835 2HB  TYR A  53      42.953   9.089  -3.840  1.00  0.94           H  
ATOM    836  HD1 TYR A  53      39.670   9.870  -5.519  1.00  0.94           H  
ATOM    837  HD2 TYR A  53      43.913  10.327  -5.410  1.00  0.94           H  
ATOM    838  HE1 TYR A  53      39.536  11.518  -7.362  1.00  0.94           H  
ATOM    839  HE2 TYR A  53      43.790  11.968  -7.214  1.00  0.94           H  
ATOM    840  HH  TYR A  53      42.562  12.856  -8.799  1.00  0.94           H  
ATOM    841  N   ASP A  54      41.946   6.961  -6.900  1.00  1.06           N  
ATOM    842  CA  ASP A  54      42.658   6.600  -8.108  1.00  1.06           C  
ATOM    843  C   ASP A  54      42.619   7.780  -9.063  1.00  1.06           C  
ATOM    844  O   ASP A  54      41.664   7.969  -9.835  1.00  1.06           O  
ATOM    845  CB  ASP A  54      42.053   5.366  -8.770  1.00  1.06           C  
ATOM    846  CG  ASP A  54      42.845   4.923 -10.002  1.00  1.06           C  
ATOM    847  OD1 ASP A  54      43.612   5.726 -10.551  1.00  1.06           O  
ATOM    848  OD2 ASP A  54      42.713   3.776 -10.371  1.00  1.06           O  
ATOM    849  H   ASP A  54      40.948   7.116  -6.970  1.00  1.06           H  
ATOM    850  HA  ASP A  54      43.697   6.388  -7.857  1.00  1.06           H  
ATOM    851 1HB  ASP A  54      42.021   4.542  -8.052  1.00  1.06           H  
ATOM    852 2HB  ASP A  54      41.021   5.582  -9.066  1.00  1.06           H  
ATOM    853  N   ASN A  55      43.696   8.550  -9.058  1.00  1.18           N  
ATOM    854  CA  ASN A  55      43.747   9.762  -9.850  1.00  1.18           C  
ATOM    855  C   ASN A  55      43.583   9.520 -11.349  1.00  1.18           C  
ATOM    856  O   ASN A  55      43.112  10.408 -12.055  1.00  1.18           O  
ATOM    857  CB  ASN A  55      45.024  10.533  -9.577  1.00  1.18           C  
ATOM    858  CG  ASN A  55      44.980  11.955 -10.134  1.00  1.18           C  
ATOM    859  OD1 ASN A  55      44.116  12.788  -9.777  1.00  1.18           O  
ATOM    860  ND2 ASN A  55      45.910  12.247 -11.013  1.00  1.18           N  
ATOM    861  H   ASN A  55      44.463   8.311  -8.443  1.00  1.18           H  
ATOM    862  HA  ASN A  55      42.907  10.387  -9.553  1.00  1.18           H  
ATOM    863 1HB  ASN A  55      45.218  10.567  -8.506  1.00  1.18           H  
ATOM    864 2HB  ASN A  55      45.859  10.007 -10.042  1.00  1.18           H  
ATOM    865 1HD2 ASN A  55      45.942  13.159 -11.422  1.00  1.18           H  
ATOM    866 2HD2 ASN A  55      46.583  11.554 -11.279  1.00  1.18           H  
ATOM    867  N   ASP A  56      43.936   8.331 -11.862  1.00  1.29           N  
ATOM    868  CA  ASP A  56      43.845   8.131 -13.310  1.00  1.29           C  
ATOM    869  C   ASP A  56      42.416   8.287 -13.826  1.00  1.29           C  
ATOM    870  O   ASP A  56      42.210   8.714 -14.963  1.00  1.29           O  
ATOM    871  CB  ASP A  56      44.420   6.775 -13.748  1.00  1.29           C  
ATOM    872  CG  ASP A  56      45.979   6.704 -13.728  1.00  1.29           C  
ATOM    873  OD1 ASP A  56      46.617   7.732 -13.613  1.00  1.29           O  
ATOM    874  OD2 ASP A  56      46.504   5.619 -13.863  1.00  1.29           O  
ATOM    875  H   ASP A  56      44.203   7.546 -11.254  1.00  1.29           H  
ATOM    876  HA  ASP A  56      44.449   8.899 -13.790  1.00  1.29           H  
ATOM    877 1HB  ASP A  56      44.029   5.995 -13.079  1.00  1.29           H  
ATOM    878 2HB  ASP A  56      44.066   6.541 -14.752  1.00  1.29           H  
ATOM    879  N   ASP A  57      41.432   7.913 -13.001  1.00  1.34           N  
ATOM    880  CA  ASP A  57      40.033   8.026 -13.386  1.00  1.34           C  
ATOM    881  C   ASP A  57      39.347   9.173 -12.658  1.00  1.34           C  
ATOM    882  O   ASP A  57      38.119   9.289 -12.707  1.00  1.34           O  
ATOM    883  CB  ASP A  57      39.263   6.731 -13.091  1.00  1.34           C  
ATOM    884  CG  ASP A  57      39.686   5.533 -13.946  1.00  1.34           C  
ATOM    885  OD1 ASP A  57      39.903   5.707 -15.119  1.00  1.34           O  
ATOM    886  OD2 ASP A  57      39.739   4.448 -13.425  1.00  1.34           O  
ATOM    887  H   ASP A  57      41.658   7.605 -12.051  1.00  1.34           H  
ATOM    888  HA  ASP A  57      39.981   8.225 -14.456  1.00  1.34           H  
ATOM    889 1HB  ASP A  57      39.418   6.467 -12.042  1.00  1.34           H  
ATOM    890 2HB  ASP A  57      38.197   6.906 -13.228  1.00  1.34           H  
ATOM    891  N   ASN A  58      40.116   9.989 -11.924  1.00  1.33           N  
ATOM    892  CA  ASN A  58      39.534  11.057 -11.112  1.00  1.33           C  
ATOM    893  C   ASN A  58      38.388  10.480 -10.260  1.00  1.33           C  
ATOM    894  O   ASN A  58      37.289  11.048 -10.185  1.00  1.33           O  
ATOM    895  CB  ASN A  58      39.079  12.194 -12.004  1.00  1.33           C  
ATOM    896  CG  ASN A  58      40.219  12.889 -12.696  1.00  1.33           C  
ATOM    897  OD1 ASN A  58      41.165  13.356 -12.054  1.00  1.33           O  
ATOM    898  ND2 ASN A  58      40.159  12.951 -14.004  1.00  1.33           N  
ATOM    899  H   ASN A  58      41.131   9.899 -11.949  1.00  1.33           H  
ATOM    900  HA  ASN A  58      40.298  11.432 -10.428  1.00  1.33           H  
ATOM    901 1HB  ASN A  58      38.402  11.818 -12.760  1.00  1.33           H  
ATOM    902 2HB  ASN A  58      38.543  12.929 -11.406  1.00  1.33           H  
ATOM    903 1HD2 ASN A  58      40.898  13.390 -14.516  1.00  1.33           H  
ATOM    904 2HD2 ASN A  58      39.387  12.546 -14.493  1.00  1.33           H  
ATOM    905  N   ALA A  59      38.662   9.325  -9.635  1.00  1.26           N  
ATOM    906  CA  ALA A  59      37.633   8.584  -8.915  1.00  1.26           C  
ATOM    907  C   ALA A  59      38.180   7.799  -7.737  1.00  1.26           C  
ATOM    908  O   ALA A  59      39.383   7.585  -7.641  1.00  1.26           O  
ATOM    909  CB  ALA A  59      36.975   7.614  -9.887  1.00  1.26           C  
ATOM    910  H   ALA A  59      39.601   8.930  -9.708  1.00  1.26           H  
ATOM    911  HA  ALA A  59      36.903   9.296  -8.538  1.00  1.26           H  
ATOM    912 1HB  ALA A  59      36.184   7.069  -9.386  1.00  1.26           H  
ATOM    913 2HB  ALA A  59      36.565   8.178 -10.721  1.00  1.26           H  
ATOM    914 3HB  ALA A  59      37.719   6.914 -10.255  1.00  1.26           H  
ATOM    915  N   PHE A  60      37.283   7.376  -6.848  1.00  1.16           N  
ATOM    916  CA  PHE A  60      37.650   6.563  -5.700  1.00  1.16           C  
ATOM    917  C   PHE A  60      36.986   5.203  -5.731  1.00  1.16           C  
ATOM    918  O   PHE A  60      35.834   5.061  -6.151  1.00  1.16           O  
ATOM    919  CB  PHE A  60      37.106   7.121  -4.398  1.00  1.16           C  
ATOM    920  CG  PHE A  60      37.466   8.401  -3.985  1.00  1.16           C  
ATOM    921  CD1 PHE A  60      36.748   9.447  -4.478  1.00  1.16           C  
ATOM    922  CD2 PHE A  60      38.440   8.610  -3.046  1.00  1.16           C  
ATOM    923  CE1 PHE A  60      36.989  10.684  -4.070  1.00  1.16           C  
ATOM    924  CE2 PHE A  60      38.695   9.870  -2.617  1.00  1.16           C  
ATOM    925  CZ  PHE A  60      37.961  10.910  -3.133  1.00  1.16           C  
ATOM    926  H   PHE A  60      36.315   7.621  -6.991  1.00  1.16           H  
ATOM    927  HA  PHE A  60      38.723   6.439  -5.683  1.00  1.16           H  
ATOM    928 1HB  PHE A  60      36.036   7.087  -4.440  1.00  1.16           H  
ATOM    929 2HB  PHE A  60      37.399   6.434  -3.598  1.00  1.16           H  
ATOM    930  HD1 PHE A  60      35.963   9.255  -5.215  1.00  1.16           H  
ATOM    931  HD2 PHE A  60      38.994   7.763  -2.644  1.00  1.16           H  
ATOM    932  HE1 PHE A  60      36.402  11.486  -4.480  1.00  1.16           H  
ATOM    933  HE2 PHE A  60      39.467  10.063  -1.866  1.00  1.16           H  
ATOM    934  HZ  PHE A  60      38.145  11.917  -2.792  1.00  1.16           H  
ATOM    935  N   ASP A  61      37.668   4.229  -5.167  1.00  1.06           N  
ATOM    936  CA  ASP A  61      37.031   2.956  -4.889  1.00  1.06           C  
ATOM    937  C   ASP A  61      36.614   3.058  -3.431  1.00  1.06           C  
ATOM    938  O   ASP A  61      37.439   3.400  -2.575  1.00  1.06           O  
ATOM    939  CB  ASP A  61      37.956   1.771  -5.121  1.00  1.06           C  
ATOM    940  CG  ASP A  61      38.313   1.549  -6.607  1.00  1.06           C  
ATOM    941  OD1 ASP A  61      37.657   2.096  -7.461  1.00  1.06           O  
ATOM    942  OD2 ASP A  61      39.238   0.822  -6.861  1.00  1.06           O  
ATOM    943  H   ASP A  61      38.628   4.406  -4.872  1.00  1.06           H  
ATOM    944  HA  ASP A  61      36.136   2.837  -5.501  1.00  1.06           H  
ATOM    945 1HB  ASP A  61      38.881   1.917  -4.556  1.00  1.06           H  
ATOM    946 2HB  ASP A  61      37.478   0.866  -4.739  1.00  1.06           H  
ATOM    947  N   VAL A  62      35.328   2.886  -3.149  1.00  0.97           N  
ATOM    948  CA  VAL A  62      34.873   3.059  -1.781  1.00  0.97           C  
ATOM    949  C   VAL A  62      34.239   1.797  -1.237  1.00  0.97           C  
ATOM    950  O   VAL A  62      33.344   1.212  -1.848  1.00  0.97           O  
ATOM    951  CB  VAL A  62      33.887   4.234  -1.687  1.00  0.97           C  
ATOM    952  CG1 VAL A  62      33.416   4.423  -0.244  1.00  0.97           C  
ATOM    953  CG2 VAL A  62      34.576   5.461  -2.241  1.00  0.97           C  
ATOM    954  H   VAL A  62      34.664   2.629  -3.877  1.00  0.97           H  
ATOM    955  HA  VAL A  62      35.730   3.300  -1.173  1.00  0.97           H  
ATOM    956  HB  VAL A  62      33.006   4.021  -2.282  1.00  0.97           H  
ATOM    957 1HG1 VAL A  62      32.716   5.254  -0.196  1.00  0.97           H  
ATOM    958 2HG1 VAL A  62      32.922   3.515   0.105  1.00  0.97           H  
ATOM    959 3HG1 VAL A  62      34.277   4.635   0.393  1.00  0.97           H  
ATOM    960 1HG2 VAL A  62      33.910   6.308  -2.193  1.00  0.97           H  
ATOM    961 2HG2 VAL A  62      35.461   5.652  -1.657  1.00  0.97           H  
ATOM    962 3HG2 VAL A  62      34.858   5.284  -3.276  1.00  0.97           H  
ATOM    963  N   VAL A  63      34.710   1.369  -0.079  1.00  0.91           N  
ATOM    964  CA  VAL A  63      34.169   0.162   0.517  1.00  0.91           C  
ATOM    965  C   VAL A  63      33.518   0.480   1.841  1.00  0.91           C  
ATOM    966  O   VAL A  63      34.087   1.188   2.665  1.00  0.91           O  
ATOM    967  CB  VAL A  63      35.260  -0.916   0.691  1.00  0.91           C  
ATOM    968  CG1 VAL A  63      34.670  -2.170   1.367  1.00  0.91           C  
ATOM    969  CG2 VAL A  63      35.812  -1.270  -0.682  1.00  0.91           C  
ATOM    970  H   VAL A  63      35.443   1.912   0.379  1.00  0.91           H  
ATOM    971  HA  VAL A  63      33.413  -0.239  -0.145  1.00  0.91           H  
ATOM    972  HB  VAL A  63      36.054  -0.532   1.333  1.00  0.91           H  
ATOM    973 1HG1 VAL A  63      35.455  -2.922   1.488  1.00  0.91           H  
ATOM    974 2HG1 VAL A  63      34.269  -1.923   2.333  1.00  0.91           H  
ATOM    975 3HG1 VAL A  63      33.872  -2.574   0.746  1.00  0.91           H  
ATOM    976 1HG2 VAL A  63      36.582  -2.031  -0.579  1.00  0.91           H  
ATOM    977 2HG2 VAL A  63      34.999  -1.650  -1.296  1.00  0.91           H  
ATOM    978 3HG2 VAL A  63      36.239  -0.384  -1.153  1.00  0.91           H  
ATOM    979  N   THR A  64      32.300  -0.011   2.020  1.00  0.87           N  
ATOM    980  CA  THR A  64      31.557   0.204   3.258  1.00  0.87           C  
ATOM    981  C   THR A  64      31.286  -1.139   3.892  1.00  0.87           C  
ATOM    982  O   THR A  64      30.932  -2.104   3.211  1.00  0.87           O  
ATOM    983  CB  THR A  64      30.235   0.981   3.057  1.00  0.87           C  
ATOM    984  OG1 THR A  64      30.516   2.270   2.496  1.00  0.87           O  
ATOM    985  CG2 THR A  64      29.508   1.181   4.427  1.00  0.87           C  
ATOM    986  H   THR A  64      31.905  -0.587   1.276  1.00  0.87           H  
ATOM    987  HA  THR A  64      32.170   0.772   3.947  1.00  0.87           H  
ATOM    988  HB  THR A  64      29.584   0.427   2.378  1.00  0.87           H  
ATOM    989  HG1 THR A  64      31.132   2.735   3.066  1.00  0.87           H  
ATOM    990 1HG2 THR A  64      28.584   1.736   4.271  1.00  0.87           H  
ATOM    991 2HG2 THR A  64      29.271   0.221   4.871  1.00  0.87           H  
ATOM    992 3HG2 THR A  64      30.157   1.741   5.107  1.00  0.87           H  
ATOM    993  N   ALA A  65      31.479  -1.223   5.195  1.00  0.85           N  
ATOM    994  CA  ALA A  65      31.275  -2.490   5.859  1.00  0.85           C  
ATOM    995  C   ALA A  65      30.679  -2.333   7.243  1.00  0.85           C  
ATOM    996  O   ALA A  65      30.838  -1.299   7.888  1.00  0.85           O  
ATOM    997  CB  ALA A  65      32.603  -3.197   5.955  1.00  0.85           C  
ATOM    998  H   ALA A  65      31.795  -0.404   5.710  1.00  0.85           H  
ATOM    999  HA  ALA A  65      30.588  -3.079   5.262  1.00  0.85           H  
ATOM   1000 1HB  ALA A  65      32.462  -4.150   6.406  1.00  0.85           H  
ATOM   1001 2HB  ALA A  65      33.027  -3.331   4.961  1.00  0.85           H  
ATOM   1002 3HB  ALA A  65      33.262  -2.602   6.557  1.00  0.85           H  
ATOM   1003  N   GLY A  66      29.984  -3.374   7.697  1.00  0.85           N  
ATOM   1004  CA  GLY A  66      29.412  -3.404   9.051  1.00  0.85           C  
ATOM   1005  C   GLY A  66      28.362  -4.498   9.166  1.00  0.85           C  
ATOM   1006  O   GLY A  66      28.289  -5.383   8.318  1.00  0.85           O  
ATOM   1007  H   GLY A  66      29.843  -4.163   7.063  1.00  0.85           H  
ATOM   1008 1HA  GLY A  66      30.201  -3.568   9.784  1.00  0.85           H  
ATOM   1009 2HA  GLY A  66      28.967  -2.440   9.291  1.00  0.85           H  
ATOM   1010  N   TYR A  67      27.528  -4.436  10.198  1.00  0.86           N  
ATOM   1011  CA  TYR A  67      26.502  -5.455  10.376  1.00  0.86           C  
ATOM   1012  C   TYR A  67      25.098  -4.983  10.001  1.00  0.86           C  
ATOM   1013  O   TYR A  67      24.694  -3.842  10.282  1.00  0.86           O  
ATOM   1014  CB  TYR A  67      26.480  -5.951  11.809  1.00  0.86           C  
ATOM   1015  CG  TYR A  67      27.667  -6.739  12.209  1.00  0.86           C  
ATOM   1016  CD1 TYR A  67      28.755  -6.124  12.789  1.00  0.86           C  
ATOM   1017  CD2 TYR A  67      27.663  -8.088  11.993  1.00  0.86           C  
ATOM   1018  CE1 TYR A  67      29.849  -6.877  13.163  1.00  0.86           C  
ATOM   1019  CE2 TYR A  67      28.739  -8.855  12.356  1.00  0.86           C  
ATOM   1020  CZ  TYR A  67      29.837  -8.258  12.944  1.00  0.86           C  
ATOM   1021  OH  TYR A  67      30.921  -9.022  13.308  1.00  0.86           O  
ATOM   1022  H   TYR A  67      27.597  -3.669  10.861  1.00  0.86           H  
ATOM   1023  HA  TYR A  67      26.733  -6.300   9.728  1.00  0.86           H  
ATOM   1024 1HB  TYR A  67      26.404  -5.096  12.481  1.00  0.86           H  
ATOM   1025 2HB  TYR A  67      25.592  -6.570  11.961  1.00  0.86           H  
ATOM   1026  HD1 TYR A  67      28.746  -5.058  12.954  1.00  0.86           H  
ATOM   1027  HD2 TYR A  67      26.799  -8.545  11.528  1.00  0.86           H  
ATOM   1028  HE1 TYR A  67      30.715  -6.392  13.626  1.00  0.86           H  
ATOM   1029  HE2 TYR A  67      28.724  -9.930  12.178  1.00  0.86           H  
ATOM   1030  HH  TYR A  67      31.620  -8.450  13.643  1.00  0.86           H  
ATOM   1031  N   SER A  68      24.351  -5.902   9.403  1.00  0.88           N  
ATOM   1032  CA  SER A  68      22.955  -5.722   9.041  1.00  0.88           C  
ATOM   1033  C   SER A  68      22.038  -6.038  10.196  1.00  0.88           C  
ATOM   1034  O   SER A  68      22.455  -6.608  11.206  1.00  0.88           O  
ATOM   1035  CB  SER A  68      22.565  -6.647   7.917  1.00  0.88           C  
ATOM   1036  OG  SER A  68      22.568  -7.964   8.390  1.00  0.88           O  
ATOM   1037  H   SER A  68      24.778  -6.809   9.188  1.00  0.88           H  
ATOM   1038  HA  SER A  68      22.797  -4.685   8.751  1.00  0.88           H  
ATOM   1039 1HB  SER A  68      21.580  -6.385   7.538  1.00  0.88           H  
ATOM   1040 2HB  SER A  68      23.270  -6.542   7.102  1.00  0.88           H  
ATOM   1041  HG  SER A  68      23.517  -8.142   8.603  1.00  0.88           H  
ATOM   1042  N   ASP A  69      20.760  -5.771   9.985  1.00  0.91           N  
ATOM   1043  CA  ASP A  69      19.680  -6.077  10.915  1.00  0.91           C  
ATOM   1044  C   ASP A  69      19.495  -7.581  11.166  1.00  0.91           C  
ATOM   1045  O   ASP A  69      18.742  -7.970  12.058  1.00  0.91           O  
ATOM   1046  CB  ASP A  69      18.373  -5.490  10.381  1.00  0.91           C  
ATOM   1047  CG  ASP A  69      18.289  -3.985  10.537  1.00  0.91           C  
ATOM   1048  OD1 ASP A  69      19.002  -3.463  11.349  1.00  0.91           O  
ATOM   1049  OD2 ASP A  69      17.562  -3.346   9.786  1.00  0.91           O  
ATOM   1050  H   ASP A  69      20.521  -5.307   9.120  1.00  0.91           H  
ATOM   1051  HA  ASP A  69      19.912  -5.604  11.869  1.00  0.91           H  
ATOM   1052 1HB  ASP A  69      18.271  -5.740   9.324  1.00  0.91           H  
ATOM   1053 2HB  ASP A  69      17.531  -5.943  10.906  1.00  0.91           H  
ATOM   1054  N   THR A  70      20.141  -8.432  10.354  1.00  0.93           N  
ATOM   1055  CA  THR A  70      20.006  -9.869  10.508  1.00  0.93           C  
ATOM   1056  C   THR A  70      21.136 -10.430  11.354  1.00  0.93           C  
ATOM   1057  O   THR A  70      21.156 -11.618  11.674  1.00  0.93           O  
ATOM   1058  CB  THR A  70      20.072 -10.561   9.147  1.00  0.93           C  
ATOM   1059  OG1 THR A  70      21.392 -10.372   8.581  1.00  0.93           O  
ATOM   1060  CG2 THR A  70      19.044  -9.943   8.219  1.00  0.93           C  
ATOM   1061  H   THR A  70      20.785  -8.095   9.634  1.00  0.93           H  
ATOM   1062  HA  THR A  70      19.057 -10.091  10.995  1.00  0.93           H  
ATOM   1063  HB  THR A  70      19.876 -11.626   9.264  1.00  0.93           H  
ATOM   1064  HG1 THR A  70      21.566  -9.423   8.435  1.00  0.93           H  
ATOM   1065 1HG2 THR A  70      19.093 -10.428   7.244  1.00  0.93           H  
ATOM   1066 2HG2 THR A  70      18.048 -10.073   8.641  1.00  0.93           H  
ATOM   1067 3HG2 THR A  70      19.254  -8.878   8.106  1.00  0.93           H  
ATOM   1068  N   GLY A  71      22.127  -9.591  11.637  1.00  0.95           N  
ATOM   1069  CA  GLY A  71      23.327 -10.001  12.340  1.00  0.95           C  
ATOM   1070  C   GLY A  71      24.440 -10.415  11.374  1.00  0.95           C  
ATOM   1071  O   GLY A  71      25.588 -10.585  11.787  1.00  0.95           O  
ATOM   1072  H   GLY A  71      22.052  -8.609  11.377  1.00  0.95           H  
ATOM   1073 1HA  GLY A  71      23.674  -9.173  12.958  1.00  0.95           H  
ATOM   1074 2HA  GLY A  71      23.093 -10.827  13.010  1.00  0.95           H  
ATOM   1075  N   SER A  72      24.118 -10.587  10.086  1.00  0.97           N  
ATOM   1076  CA  SER A  72      25.145 -10.958   9.122  1.00  0.97           C  
ATOM   1077  C   SER A  72      26.032  -9.757   8.813  1.00  0.97           C  
ATOM   1078  O   SER A  72      25.530  -8.630   8.673  1.00  0.97           O  
ATOM   1079  CB  SER A  72      24.515 -11.471   7.842  1.00  0.97           C  
ATOM   1080  OG  SER A  72      25.492 -11.800   6.887  1.00  0.97           O  
ATOM   1081  H   SER A  72      23.155 -10.475   9.762  1.00  0.97           H  
ATOM   1082  HA  SER A  72      25.764 -11.746   9.553  1.00  0.97           H  
ATOM   1083 1HB  SER A  72      23.899 -12.342   8.060  1.00  0.97           H  
ATOM   1084 2HB  SER A  72      23.857 -10.701   7.439  1.00  0.97           H  
ATOM   1085  HG  SER A  72      26.092 -11.035   6.828  1.00  0.97           H  
ATOM   1086  N   PHE A  73      27.343  -9.995   8.708  1.00  0.99           N  
ATOM   1087  CA  PHE A  73      28.272  -8.934   8.316  1.00  0.99           C  
ATOM   1088  C   PHE A  73      28.094  -8.696   6.819  1.00  0.99           C  
ATOM   1089  O   PHE A  73      27.982  -9.657   6.053  1.00  0.99           O  
ATOM   1090  CB  PHE A  73      29.721  -9.295   8.637  1.00  0.99           C  
ATOM   1091  CG  PHE A  73      30.675  -8.145   8.507  1.00  0.99           C  
ATOM   1092  CD1 PHE A  73      30.737  -7.208   9.516  1.00  0.99           C  
ATOM   1093  CD2 PHE A  73      31.503  -7.988   7.420  1.00  0.99           C  
ATOM   1094  CE1 PHE A  73      31.597  -6.154   9.463  1.00  0.99           C  
ATOM   1095  CE2 PHE A  73      32.364  -6.921   7.364  1.00  0.99           C  
ATOM   1096  CZ  PHE A  73      32.409  -6.009   8.392  1.00  0.99           C  
ATOM   1097  H   PHE A  73      27.693 -10.930   8.874  1.00  0.99           H  
ATOM   1098  HA  PHE A  73      28.020  -8.018   8.846  1.00  0.99           H  
ATOM   1099 1HB  PHE A  73      29.782  -9.671   9.656  1.00  0.99           H  
ATOM   1100 2HB  PHE A  73      30.054 -10.089   7.973  1.00  0.99           H  
ATOM   1101  HD1 PHE A  73      30.087  -7.322  10.357  1.00  0.99           H  
ATOM   1102  HD2 PHE A  73      31.473  -8.711   6.604  1.00  0.99           H  
ATOM   1103  HE1 PHE A  73      31.631  -5.428  10.279  1.00  0.99           H  
ATOM   1104  HE2 PHE A  73      33.019  -6.798   6.505  1.00  0.99           H  
ATOM   1105  HZ  PHE A  73      33.098  -5.169   8.342  1.00  0.99           H  
ATOM   1106  N   VAL A  74      28.037  -7.437   6.419  1.00  1.00           N  
ATOM   1107  CA  VAL A  74      27.855  -7.032   5.032  1.00  1.00           C  
ATOM   1108  C   VAL A  74      28.917  -6.060   4.536  1.00  1.00           C  
ATOM   1109  O   VAL A  74      29.328  -5.137   5.248  1.00  1.00           O  
ATOM   1110  CB  VAL A  74      26.459  -6.402   4.842  1.00  1.00           C  
ATOM   1111  CG1 VAL A  74      26.268  -5.869   3.408  1.00  1.00           C  
ATOM   1112  CG2 VAL A  74      25.385  -7.433   5.148  1.00  1.00           C  
ATOM   1113  H   VAL A  74      28.130  -6.710   7.122  1.00  1.00           H  
ATOM   1114  HA  VAL A  74      27.906  -7.928   4.413  1.00  1.00           H  
ATOM   1115  HB  VAL A  74      26.355  -5.601   5.517  1.00  1.00           H  
ATOM   1116 1HG1 VAL A  74      25.277  -5.431   3.320  1.00  1.00           H  
ATOM   1117 2HG1 VAL A  74      27.010  -5.105   3.186  1.00  1.00           H  
ATOM   1118 3HG1 VAL A  74      26.367  -6.685   2.694  1.00  1.00           H  
ATOM   1119 1HG2 VAL A  74      24.406  -6.972   5.029  1.00  1.00           H  
ATOM   1120 2HG2 VAL A  74      25.479  -8.275   4.461  1.00  1.00           H  
ATOM   1121 3HG2 VAL A  74      25.490  -7.789   6.169  1.00  1.00           H  
ATOM   1122  N   GLU A  75      29.396  -6.299   3.317  1.00  1.01           N  
ATOM   1123  CA  GLU A  75      30.351  -5.395   2.693  1.00  1.01           C  
ATOM   1124  C   GLU A  75      29.803  -4.951   1.344  1.00  1.01           C  
ATOM   1125  O   GLU A  75      29.219  -5.760   0.616  1.00  1.01           O  
ATOM   1126  CB  GLU A  75      31.704  -6.080   2.474  1.00  1.01           C  
ATOM   1127  CG  GLU A  75      32.381  -6.556   3.746  1.00  1.01           C  
ATOM   1128  CD  GLU A  75      33.712  -7.229   3.511  1.00  1.01           C  
ATOM   1129  OE1 GLU A  75      34.125  -7.320   2.382  1.00  1.01           O  
ATOM   1130  OE2 GLU A  75      34.300  -7.676   4.467  1.00  1.01           O  
ATOM   1131  H   GLU A  75      29.054  -7.095   2.798  1.00  1.01           H  
ATOM   1132  HA  GLU A  75      30.482  -4.516   3.319  1.00  1.01           H  
ATOM   1133 1HB  GLU A  75      31.576  -6.939   1.817  1.00  1.01           H  
ATOM   1134 2HB  GLU A  75      32.381  -5.384   1.977  1.00  1.01           H  
ATOM   1135 1HG  GLU A  75      32.531  -5.700   4.393  1.00  1.01           H  
ATOM   1136 2HG  GLU A  75      31.716  -7.249   4.259  1.00  1.01           H  
ATOM   1137  N   GLU A  76      30.032  -3.689   1.001  1.00  1.01           N  
ATOM   1138  CA  GLU A  76      29.630  -3.158  -0.296  1.00  1.01           C  
ATOM   1139  C   GLU A  76      30.798  -2.411  -0.941  1.00  1.01           C  
ATOM   1140  O   GLU A  76      31.597  -1.783  -0.250  1.00  1.01           O  
ATOM   1141  CB  GLU A  76      28.427  -2.225  -0.151  1.00  1.01           C  
ATOM   1142  CG  GLU A  76      27.160  -2.849   0.418  1.00  1.01           C  
ATOM   1143  CD  GLU A  76      26.014  -1.887   0.397  1.00  1.01           C  
ATOM   1144  OE1 GLU A  76      26.091  -0.865   1.039  1.00  1.01           O  
ATOM   1145  OE2 GLU A  76      25.057  -2.171  -0.280  1.00  1.01           O  
ATOM   1146  H   GLU A  76      30.483  -3.081   1.683  1.00  1.01           H  
ATOM   1147  HA  GLU A  76      29.355  -3.987  -0.948  1.00  1.01           H  
ATOM   1148 1HB  GLU A  76      28.699  -1.414   0.517  1.00  1.01           H  
ATOM   1149 2HB  GLU A  76      28.186  -1.793  -1.122  1.00  1.01           H  
ATOM   1150 1HG  GLU A  76      26.901  -3.735  -0.162  1.00  1.01           H  
ATOM   1151 2HG  GLU A  76      27.346  -3.160   1.446  1.00  1.01           H  
ATOM   1152  N   ASN A  77      30.877  -2.453  -2.269  1.00  1.02           N  
ATOM   1153  CA  ASN A  77      31.959  -1.791  -3.009  1.00  1.02           C  
ATOM   1154  C   ASN A  77      31.395  -0.876  -4.096  1.00  1.02           C  
ATOM   1155  O   ASN A  77      30.718  -1.334  -5.021  1.00  1.02           O  
ATOM   1156  CB  ASN A  77      32.921  -2.830  -3.569  1.00  1.02           C  
ATOM   1157  CG  ASN A  77      34.173  -2.256  -4.227  1.00  1.02           C  
ATOM   1158  OD1 ASN A  77      34.134  -1.291  -4.992  1.00  1.02           O  
ATOM   1159  ND2 ASN A  77      35.301  -2.867  -3.931  1.00  1.02           N  
ATOM   1160  H   ASN A  77      30.180  -2.971  -2.784  1.00  1.02           H  
ATOM   1161  HA  ASN A  77      32.515  -1.152  -2.321  1.00  1.02           H  
ATOM   1162 1HB  ASN A  77      33.235  -3.491  -2.760  1.00  1.02           H  
ATOM   1163 2HB  ASN A  77      32.397  -3.442  -4.302  1.00  1.02           H  
ATOM   1164 1HD2 ASN A  77      36.162  -2.548  -4.328  1.00  1.02           H  
ATOM   1165 2HD2 ASN A  77      35.297  -3.649  -3.308  1.00  1.02           H  
ATOM   1166  N   PHE A  78      31.623   0.424  -3.926  1.00  1.04           N  
ATOM   1167  CA  PHE A  78      31.087   1.468  -4.789  1.00  1.04           C  
ATOM   1168  C   PHE A  78      32.185   2.206  -5.548  1.00  1.04           C  
ATOM   1169  O   PHE A  78      33.320   2.315  -5.082  1.00  1.04           O  
ATOM   1170  CB  PHE A  78      30.400   2.530  -3.949  1.00  1.04           C  
ATOM   1171  CG  PHE A  78      29.287   2.072  -3.111  1.00  1.04           C  
ATOM   1172  CD1 PHE A  78      29.558   1.560  -1.856  1.00  1.04           C  
ATOM   1173  CD2 PHE A  78      27.975   2.171  -3.524  1.00  1.04           C  
ATOM   1174  CE1 PHE A  78      28.540   1.147  -1.041  1.00  1.04           C  
ATOM   1175  CE2 PHE A  78      26.951   1.750  -2.713  1.00  1.04           C  
ATOM   1176  CZ  PHE A  78      27.235   1.235  -1.467  1.00  1.04           C  
ATOM   1177  H   PHE A  78      32.209   0.708  -3.147  1.00  1.04           H  
ATOM   1178  HA  PHE A  78      30.396   1.026  -5.507  1.00  1.04           H  
ATOM   1179 1HB  PHE A  78      31.131   3.017  -3.313  1.00  1.04           H  
ATOM   1180 2HB  PHE A  78      30.022   3.259  -4.624  1.00  1.04           H  
ATOM   1181  HD1 PHE A  78      30.599   1.489  -1.517  1.00  1.04           H  
ATOM   1182  HD2 PHE A  78      27.758   2.587  -4.506  1.00  1.04           H  
ATOM   1183  HE1 PHE A  78      28.762   0.750  -0.055  1.00  1.04           H  
ATOM   1184  HE2 PHE A  78      25.917   1.826  -3.049  1.00  1.04           H  
ATOM   1185  HZ  PHE A  78      26.426   0.898  -0.812  1.00  1.04           H  
ATOM   1186  N   LEU A  79      31.837   2.743  -6.707  1.00  1.08           N  
ATOM   1187  CA  LEU A  79      32.741   3.618  -7.446  1.00  1.08           C  
ATOM   1188  C   LEU A  79      32.274   5.049  -7.313  1.00  1.08           C  
ATOM   1189  O   LEU A  79      31.104   5.344  -7.549  1.00  1.08           O  
ATOM   1190  CB  LEU A  79      32.802   3.252  -8.927  1.00  1.08           C  
ATOM   1191  CG  LEU A  79      33.634   4.209  -9.820  1.00  1.08           C  
ATOM   1192  CD1 LEU A  79      35.110   4.122  -9.446  1.00  1.08           C  
ATOM   1193  CD2 LEU A  79      33.405   3.858 -11.271  1.00  1.08           C  
ATOM   1194  H   LEU A  79      30.894   2.585  -7.060  1.00  1.08           H  
ATOM   1195  HA  LEU A  79      33.743   3.542  -7.021  1.00  1.08           H  
ATOM   1196 1HB  LEU A  79      33.238   2.260  -9.017  1.00  1.08           H  
ATOM   1197 2HB  LEU A  79      31.790   3.222  -9.321  1.00  1.08           H  
ATOM   1198  HG  LEU A  79      33.312   5.234  -9.648  1.00  1.08           H  
ATOM   1199 1HD1 LEU A  79      35.685   4.803 -10.066  1.00  1.08           H  
ATOM   1200 2HD1 LEU A  79      35.235   4.392  -8.409  1.00  1.08           H  
ATOM   1201 3HD1 LEU A  79      35.474   3.105  -9.595  1.00  1.08           H  
ATOM   1202 1HD2 LEU A  79      33.976   4.534 -11.900  1.00  1.08           H  
ATOM   1203 2HD2 LEU A  79      33.728   2.833 -11.453  1.00  1.08           H  
ATOM   1204 3HD2 LEU A  79      32.342   3.954 -11.504  1.00  1.08           H  
ATOM   1205  N   VAL A  80      33.163   5.939  -6.902  1.00  1.17           N  
ATOM   1206  CA  VAL A  80      32.785   7.337  -6.780  1.00  1.17           C  
ATOM   1207  C   VAL A  80      33.589   8.200  -7.734  1.00  1.17           C  
ATOM   1208  O   VAL A  80      34.812   8.215  -7.680  1.00  1.17           O  
ATOM   1209  CB  VAL A  80      32.963   7.820  -5.339  1.00  1.17           C  
ATOM   1210  CG1 VAL A  80      32.622   9.253  -5.250  1.00  1.17           C  
ATOM   1211  CG2 VAL A  80      32.076   7.011  -4.426  1.00  1.17           C  
ATOM   1212  H   VAL A  80      34.117   5.644  -6.686  1.00  1.17           H  
ATOM   1213  HA  VAL A  80      31.740   7.432  -7.033  1.00  1.17           H  
ATOM   1214  HB  VAL A  80      33.989   7.702  -5.046  1.00  1.17           H  
ATOM   1215 1HG1 VAL A  80      32.757   9.596  -4.228  1.00  1.17           H  
ATOM   1216 2HG1 VAL A  80      33.281   9.810  -5.913  1.00  1.17           H  
ATOM   1217 3HG1 VAL A  80      31.580   9.398  -5.556  1.00  1.17           H  
ATOM   1218 1HG2 VAL A  80      32.196   7.355  -3.403  1.00  1.17           H  
ATOM   1219 2HG2 VAL A  80      31.053   7.150  -4.733  1.00  1.17           H  
ATOM   1220 3HG2 VAL A  80      32.337   5.954  -4.486  1.00  1.17           H  
ATOM   1221  N   GLN A  81      32.909   8.920  -8.615  1.00  1.34           N  
ATOM   1222  CA  GLN A  81      33.598   9.724  -9.623  1.00  1.34           C  
ATOM   1223  C   GLN A  81      33.333  11.194  -9.410  1.00  1.34           C  
ATOM   1224  O   GLN A  81      32.273  11.572  -8.923  1.00  1.34           O  
ATOM   1225  CB  GLN A  81      33.112   9.355 -11.034  1.00  1.34           C  
ATOM   1226  CG  GLN A  81      33.349   7.900 -11.452  1.00  1.34           C  
ATOM   1227  CD  GLN A  81      32.875   7.619 -12.873  1.00  1.34           C  
ATOM   1228  OE1 GLN A  81      31.845   8.142 -13.298  1.00  1.34           O  
ATOM   1229  NE2 GLN A  81      33.627   6.811 -13.612  1.00  1.34           N  
ATOM   1230  H   GLN A  81      31.891   8.887  -8.590  1.00  1.34           H  
ATOM   1231  HA  GLN A  81      34.670   9.560  -9.552  1.00  1.34           H  
ATOM   1232 1HB  GLN A  81      32.046   9.566 -11.108  1.00  1.34           H  
ATOM   1233 2HB  GLN A  81      33.617  10.000 -11.758  1.00  1.34           H  
ATOM   1234 1HG  GLN A  81      34.405   7.673 -11.396  1.00  1.34           H  
ATOM   1235 2HG  GLN A  81      32.789   7.254 -10.780  1.00  1.34           H  
ATOM   1236 1HE2 GLN A  81      33.360   6.601 -14.554  1.00  1.34           H  
ATOM   1237 2HE2 GLN A  81      34.469   6.423 -13.233  1.00  1.34           H  
ATOM   1238  N   TYR A  82      34.259  12.055  -9.791  1.00  1.61           N  
ATOM   1239  CA  TYR A  82      33.935  13.481  -9.704  1.00  1.61           C  
ATOM   1240  C   TYR A  82      32.613  13.735 -10.454  1.00  1.61           C  
ATOM   1241  O   TYR A  82      32.361  13.093 -11.478  1.00  1.61           O  
ATOM   1242  CB  TYR A  82      35.067  14.291 -10.303  1.00  1.61           C  
ATOM   1243  CG  TYR A  82      35.151  14.191 -11.830  1.00  1.61           C  
ATOM   1244  CD1 TYR A  82      34.537  15.130 -12.603  1.00  1.61           C  
ATOM   1245  CD2 TYR A  82      35.796  13.148 -12.433  1.00  1.61           C  
ATOM   1246  CE1 TYR A  82      34.572  15.064 -13.978  1.00  1.61           C  
ATOM   1247  CE2 TYR A  82      35.846  13.059 -13.811  1.00  1.61           C  
ATOM   1248  CZ  TYR A  82      35.235  14.018 -14.585  1.00  1.61           C  
ATOM   1249  OH  TYR A  82      35.277  13.931 -15.961  1.00  1.61           O  
ATOM   1250  H   TYR A  82      35.176  11.733 -10.125  1.00  1.61           H  
ATOM   1251  HA  TYR A  82      33.798  13.759  -8.663  1.00  1.61           H  
ATOM   1252 1HB  TYR A  82      34.926  15.329 -10.033  1.00  1.61           H  
ATOM   1253 2HB  TYR A  82      36.019  13.963  -9.884  1.00  1.61           H  
ATOM   1254  HD1 TYR A  82      34.034  15.935 -12.119  1.00  1.61           H  
ATOM   1255  HD2 TYR A  82      36.264  12.392 -11.830  1.00  1.61           H  
ATOM   1256  HE1 TYR A  82      34.078  15.832 -14.573  1.00  1.61           H  
ATOM   1257  HE2 TYR A  82      36.364  12.223 -14.284  1.00  1.61           H  
ATOM   1258  HH  TYR A  82      34.740  14.632 -16.342  1.00  1.61           H  
ATOM   1259  N   GLY A  83      31.783  14.675  -9.983  1.00  2.00           N  
ATOM   1260  CA  GLY A  83      30.522  14.958 -10.674  1.00  2.00           C  
ATOM   1261  C   GLY A  83      30.705  16.004 -11.760  1.00  2.00           C  
ATOM   1262  O   GLY A  83      31.829  16.391 -12.059  1.00  2.00           O  
ATOM   1263  H   GLY A  83      31.989  15.186  -9.123  1.00  2.00           H  
ATOM   1264 1HA  GLY A  83      30.140  14.040 -11.118  1.00  2.00           H  
ATOM   1265 2HA  GLY A  83      29.780  15.298  -9.952  1.00  2.00           H  
ATOM   1266  N   GLU A  84      29.605  16.491 -12.332  1.00  2.52           N  
ATOM   1267  CA  GLU A  84      29.736  17.499 -13.381  1.00  2.52           C  
ATOM   1268  C   GLU A  84      29.010  18.799 -12.983  1.00  2.52           C  
ATOM   1269  O   GLU A  84      27.876  18.732 -12.508  1.00  2.52           O  
ATOM   1270  CB  GLU A  84      29.199  16.968 -14.713  1.00  2.52           C  
ATOM   1271  CG  GLU A  84      30.002  15.793 -15.276  1.00  2.52           C  
ATOM   1272  CD  GLU A  84      29.490  15.294 -16.611  1.00  2.52           C  
ATOM   1273  OE1 GLU A  84      28.512  15.818 -17.090  1.00  2.52           O  
ATOM   1274  OE2 GLU A  84      30.087  14.391 -17.149  1.00  2.52           O  
ATOM   1275  H   GLU A  84      28.693  16.158 -12.053  1.00  2.52           H  
ATOM   1276  HA  GLU A  84      30.786  17.664 -13.534  1.00  2.52           H  
ATOM   1277 1HB  GLU A  84      28.166  16.647 -14.590  1.00  2.52           H  
ATOM   1278 2HB  GLU A  84      29.211  17.768 -15.453  1.00  2.52           H  
ATOM   1279 1HG  GLU A  84      31.042  16.105 -15.389  1.00  2.52           H  
ATOM   1280 2HG  GLU A  84      29.980  14.974 -14.558  1.00  2.52           H  
ATOM   1281  N   ASP A  85      29.631  19.987 -13.178  1.00  3.08           N  
ATOM   1282  CA  ASP A  85      30.989  20.184 -13.716  1.00  3.08           C  
ATOM   1283  C   ASP A  85      32.022  19.709 -12.696  1.00  3.08           C  
ATOM   1284  O   ASP A  85      31.673  19.436 -11.547  1.00  3.08           O  
ATOM   1285  CB  ASP A  85      31.222  21.664 -14.056  1.00  3.08           C  
ATOM   1286  CG  ASP A  85      32.396  21.927 -15.048  1.00  3.08           C  
ATOM   1287  OD1 ASP A  85      33.100  20.990 -15.382  1.00  3.08           O  
ATOM   1288  OD2 ASP A  85      32.567  23.058 -15.441  1.00  3.08           O  
ATOM   1289  H   ASP A  85      29.116  20.816 -12.924  1.00  3.08           H  
ATOM   1290  HA  ASP A  85      31.100  19.603 -14.633  1.00  3.08           H  
ATOM   1291 1HB  ASP A  85      30.311  22.084 -14.479  1.00  3.08           H  
ATOM   1292 2HB  ASP A  85      31.429  22.206 -13.136  1.00  3.08           H  
ATOM   1293  N   HIS A  86      33.282  19.601 -13.110  1.00  3.53           N  
ATOM   1294  CA  HIS A  86      34.326  19.056 -12.233  1.00  3.53           C  
ATOM   1295  C   HIS A  86      34.693  20.011 -11.109  1.00  3.53           C  
ATOM   1296  O   HIS A  86      35.729  20.677 -11.123  1.00  3.53           O  
ATOM   1297  CB  HIS A  86      35.570  18.696 -13.063  1.00  3.53           C  
ATOM   1298  CG  HIS A  86      36.620  17.900 -12.330  1.00  3.53           C  
ATOM   1299  ND1 HIS A  86      37.842  17.585 -12.893  1.00  3.53           N  
ATOM   1300  CD2 HIS A  86      36.630  17.363 -11.094  1.00  3.53           C  
ATOM   1301  CE1 HIS A  86      38.549  16.872 -12.032  1.00  3.53           C  
ATOM   1302  NE2 HIS A  86      37.840  16.724 -10.933  1.00  3.53           N  
ATOM   1303  H   HIS A  86      33.492  19.895 -14.065  1.00  3.53           H  
ATOM   1304  HA  HIS A  86      33.954  18.144 -11.769  1.00  3.53           H  
ATOM   1305 1HB  HIS A  86      35.262  18.122 -13.936  1.00  3.53           H  
ATOM   1306 2HB  HIS A  86      36.031  19.613 -13.428  1.00  3.53           H  
ATOM   1307  HD2 HIS A  86      35.824  17.420 -10.373  1.00  3.53           H  
ATOM   1308  HE1 HIS A  86      39.550  16.474 -12.202  1.00  3.53           H  
ATOM   1309  HE2 HIS A  86      38.132  16.223 -10.106  1.00  3.53           H  
ATOM   1310  N   LYS A  87      33.809  20.039 -10.128  1.00  3.72           N  
ATOM   1311  CA  LYS A  87      33.853  20.894  -8.963  1.00  3.72           C  
ATOM   1312  C   LYS A  87      33.532  20.104  -7.696  1.00  3.72           C  
ATOM   1313  O   LYS A  87      32.352  19.990  -7.381  1.00  3.72           O  
ATOM   1314  CB  LYS A  87      32.852  22.038  -9.122  1.00  3.72           C  
ATOM   1315  CG  LYS A  87      33.156  22.981 -10.291  1.00  3.72           C  
ATOM   1316  CD  LYS A  87      32.134  24.107 -10.398  1.00  3.72           C  
ATOM   1317  CE  LYS A  87      32.456  25.033 -11.572  1.00  3.72           C  
ATOM   1318  NZ  LYS A  87      31.463  26.140 -11.702  1.00  3.72           N  
ATOM   1319  H   LYS A  87      32.990  19.448 -10.261  1.00  3.72           H  
ATOM   1320  HA  LYS A  87      34.844  21.332  -8.887  1.00  3.72           H  
ATOM   1321 1HB  LYS A  87      31.854  21.623  -9.284  1.00  3.72           H  
ATOM   1322 2HB  LYS A  87      32.819  22.629  -8.205  1.00  3.72           H  
ATOM   1323 1HG  LYS A  87      34.152  23.406 -10.164  1.00  3.72           H  
ATOM   1324 2HG  LYS A  87      33.140  22.422 -11.226  1.00  3.72           H  
ATOM   1325 1HD  LYS A  87      31.140  23.679 -10.545  1.00  3.72           H  
ATOM   1326 2HD  LYS A  87      32.131  24.687  -9.476  1.00  3.72           H  
ATOM   1327 1HE  LYS A  87      33.445  25.461 -11.424  1.00  3.72           H  
ATOM   1328 2HE  LYS A  87      32.458  24.450 -12.496  1.00  3.72           H  
ATOM   1329 1HZ  LYS A  87      31.716  26.721 -12.489  1.00  3.72           H  
ATOM   1330 2HZ  LYS A  87      30.544  25.751 -11.853  1.00  3.72           H  
ATOM   1331 3HZ  LYS A  87      31.460  26.696 -10.858  1.00  3.72           H  
ATOM   1332  N   PRO A  88      34.496  19.389  -7.088  1.00  3.60           N  
ATOM   1333  CA  PRO A  88      34.397  18.636  -5.844  1.00  3.60           C  
ATOM   1334  C   PRO A  88      34.586  19.540  -4.605  1.00  3.60           C  
ATOM   1335  O   PRO A  88      35.730  19.935  -4.392  1.00  3.60           O  
ATOM   1336  CB  PRO A  88      35.561  17.656  -5.958  1.00  3.60           C  
ATOM   1337  CG  PRO A  88      36.603  18.375  -6.776  1.00  3.60           C  
ATOM   1338  CD  PRO A  88      35.840  19.324  -7.698  1.00  3.60           C  
ATOM   1339  HA  PRO A  88      33.479  18.064  -5.824  1.00  3.60           H  
ATOM   1340 1HB  PRO A  88      35.927  17.410  -4.948  1.00  3.60           H  
ATOM   1341 2HB  PRO A  88      35.217  16.717  -6.418  1.00  3.60           H  
ATOM   1342 1HG  PRO A  88      37.290  18.908  -6.099  1.00  3.60           H  
ATOM   1343 2HG  PRO A  88      37.210  17.645  -7.331  1.00  3.60           H  
ATOM   1344 1HD  PRO A  88      36.334  20.303  -7.665  1.00  3.60           H  
ATOM   1345 2HD  PRO A  88      35.802  18.917  -8.696  1.00  3.60           H  
ATOM   1346  N   SER A  89      33.562  19.937  -3.794  1.00  3.27           N  
ATOM   1347  CA  SER A  89      32.101  19.788  -3.840  1.00  3.27           C  
ATOM   1348  C   SER A  89      31.420  18.438  -4.140  1.00  3.27           C  
ATOM   1349  O   SER A  89      31.125  17.665  -3.222  1.00  3.27           O  
ATOM   1350  CB  SER A  89      31.504  20.940  -4.622  1.00  3.27           C  
ATOM   1351  OG  SER A  89      31.698  22.137  -3.929  1.00  3.27           O  
ATOM   1352  H   SER A  89      33.825  20.531  -3.007  1.00  3.27           H  
ATOM   1353  HA  SER A  89      31.802  20.006  -2.821  1.00  3.27           H  
ATOM   1354 1HB  SER A  89      31.962  21.054  -5.518  1.00  3.27           H  
ATOM   1355 2HB  SER A  89      30.449  20.775  -4.800  1.00  3.27           H  
ATOM   1356  HG  SER A  89      31.849  21.886  -2.996  1.00  3.27           H  
ATOM   1357  N   ILE A  90      31.039  18.216  -5.400  1.00  2.89           N  
ATOM   1358  CA  ILE A  90      30.188  17.068  -5.749  1.00  2.89           C  
ATOM   1359  C   ILE A  90      30.861  15.915  -6.489  1.00  2.89           C  
ATOM   1360  O   ILE A  90      31.658  16.119  -7.415  1.00  2.89           O  
ATOM   1361  CB  ILE A  90      29.024  17.532  -6.648  1.00  2.89           C  
ATOM   1362  CG1 ILE A  90      28.047  16.374  -6.905  1.00  2.89           C  
ATOM   1363  CG2 ILE A  90      29.573  18.042  -7.971  1.00  2.89           C  
ATOM   1364  CD1 ILE A  90      26.753  16.814  -7.493  1.00  2.89           C  
ATOM   1365  H   ILE A  90      31.355  18.865  -6.124  1.00  2.89           H  
ATOM   1366  HA  ILE A  90      29.775  16.664  -4.827  1.00  2.89           H  
ATOM   1367  HB  ILE A  90      28.470  18.327  -6.149  1.00  2.89           H  
ATOM   1368 1HG1 ILE A  90      28.499  15.671  -7.599  1.00  2.89           H  
ATOM   1369 2HG1 ILE A  90      27.850  15.856  -5.966  1.00  2.89           H  
ATOM   1370 1HG2 ILE A  90      28.753  18.375  -8.609  1.00  2.89           H  
ATOM   1371 2HG2 ILE A  90      30.241  18.875  -7.790  1.00  2.89           H  
ATOM   1372 3HG2 ILE A  90      30.118  17.250  -8.472  1.00  2.89           H  
ATOM   1373 1HD1 ILE A  90      26.130  15.956  -7.655  1.00  2.89           H  
ATOM   1374 2HD1 ILE A  90      26.260  17.505  -6.816  1.00  2.89           H  
ATOM   1375 3HD1 ILE A  90      26.938  17.307  -8.445  1.00  2.89           H  
ATOM   1376  N   VAL A  91      30.481  14.701  -6.065  1.00  2.59           N  
ATOM   1377  CA  VAL A  91      30.898  13.437  -6.660  1.00  2.59           C  
ATOM   1378  C   VAL A  91      29.649  12.573  -6.940  1.00  2.59           C  
ATOM   1379  O   VAL A  91      28.574  12.838  -6.403  1.00  2.59           O  
ATOM   1380  CB  VAL A  91      31.851  12.682  -5.722  1.00  2.59           C  
ATOM   1381  CG1 VAL A  91      33.124  13.501  -5.430  1.00  2.59           C  
ATOM   1382  CG2 VAL A  91      31.122  12.341  -4.454  1.00  2.59           C  
ATOM   1383  H   VAL A  91      29.841  14.653  -5.272  1.00  2.59           H  
ATOM   1384  HA  VAL A  91      31.407  13.627  -7.592  1.00  2.59           H  
ATOM   1385  HB  VAL A  91      32.166  11.784  -6.222  1.00  2.59           H  
ATOM   1386 1HG1 VAL A  91      33.785  12.921  -4.785  1.00  2.59           H  
ATOM   1387 2HG1 VAL A  91      33.634  13.724  -6.359  1.00  2.59           H  
ATOM   1388 3HG1 VAL A  91      32.858  14.430  -4.930  1.00  2.59           H  
ATOM   1389 1HG2 VAL A  91      31.773  11.781  -3.791  1.00  2.59           H  
ATOM   1390 2HG2 VAL A  91      30.799  13.257  -3.959  1.00  2.59           H  
ATOM   1391 3HG2 VAL A  91      30.261  11.738  -4.716  1.00  2.59           H  
ATOM   1392  N   VAL A  92      29.787  11.549  -7.778  1.00  2.43           N  
ATOM   1393  CA  VAL A  92      28.679  10.642  -8.082  1.00  2.43           C  
ATOM   1394  C   VAL A  92      29.037   9.205  -7.757  1.00  2.43           C  
ATOM   1395  O   VAL A  92      30.113   8.733  -8.127  1.00  2.43           O  
ATOM   1396  CB  VAL A  92      28.281  10.744  -9.564  1.00  2.43           C  
ATOM   1397  CG1 VAL A  92      27.148   9.759  -9.873  1.00  2.43           C  
ATOM   1398  CG2 VAL A  92      27.849  12.163  -9.860  1.00  2.43           C  
ATOM   1399  H   VAL A  92      30.687  11.400  -8.213  1.00  2.43           H  
ATOM   1400  HA  VAL A  92      27.824  10.925  -7.475  1.00  2.43           H  
ATOM   1401  HB  VAL A  92      29.137  10.480 -10.189  1.00  2.43           H  
ATOM   1402 1HG1 VAL A  92      26.879   9.840 -10.926  1.00  2.43           H  
ATOM   1403 2HG1 VAL A  92      27.461   8.741  -9.664  1.00  2.43           H  
ATOM   1404 3HG1 VAL A  92      26.284  10.002  -9.258  1.00  2.43           H  
ATOM   1405 1HG2 VAL A  92      27.567  12.251 -10.906  1.00  2.43           H  
ATOM   1406 2HG2 VAL A  92      26.999  12.408  -9.230  1.00  2.43           H  
ATOM   1407 3HG2 VAL A  92      28.661  12.845  -9.647  1.00  2.43           H  
ATOM   1408  N   VAL A  93      28.136   8.506  -7.072  1.00  2.42           N  
ATOM   1409  CA  VAL A  93      28.415   7.128  -6.705  1.00  2.42           C  
ATOM   1410  C   VAL A  93      27.639   6.137  -7.566  1.00  2.42           C  
ATOM   1411  O   VAL A  93      26.453   6.329  -7.851  1.00  2.42           O  
ATOM   1412  CB  VAL A  93      28.102   6.903  -5.212  1.00  2.42           C  
ATOM   1413  CG1 VAL A  93      26.662   7.145  -4.926  1.00  2.42           C  
ATOM   1414  CG2 VAL A  93      28.493   5.511  -4.823  1.00  2.42           C  
ATOM   1415  H   VAL A  93      27.256   8.945  -6.811  1.00  2.42           H  
ATOM   1416  HA  VAL A  93      29.471   6.946  -6.849  1.00  2.42           H  
ATOM   1417  HB  VAL A  93      28.677   7.618  -4.624  1.00  2.42           H  
ATOM   1418 1HG1 VAL A  93      26.472   6.998  -3.865  1.00  2.42           H  
ATOM   1419 2HG1 VAL A  93      26.416   8.155  -5.194  1.00  2.42           H  
ATOM   1420 3HG1 VAL A  93      26.052   6.451  -5.504  1.00  2.42           H  
ATOM   1421 1HG2 VAL A  93      28.305   5.359  -3.762  1.00  2.42           H  
ATOM   1422 2HG2 VAL A  93      27.919   4.788  -5.390  1.00  2.42           H  
ATOM   1423 3HG2 VAL A  93      29.549   5.382  -5.033  1.00  2.42           H  
ATOM   1424  N   TYR A  94      28.331   5.065  -7.961  1.00  2.51           N  
ATOM   1425  CA  TYR A  94      27.794   3.983  -8.778  1.00  2.51           C  
ATOM   1426  C   TYR A  94      28.071   2.621  -8.122  1.00  2.51           C  
ATOM   1427  O   TYR A  94      29.115   2.430  -7.499  1.00  2.51           O  
ATOM   1428  CB  TYR A  94      28.523   3.973 -10.121  1.00  2.51           C  
ATOM   1429  CG  TYR A  94      28.472   5.245 -10.933  1.00  2.51           C  
ATOM   1430  CD1 TYR A  94      29.384   6.267 -10.658  1.00  2.51           C  
ATOM   1431  CD2 TYR A  94      27.580   5.377 -11.978  1.00  2.51           C  
ATOM   1432  CE1 TYR A  94      29.380   7.412 -11.415  1.00  2.51           C  
ATOM   1433  CE2 TYR A  94      27.590   6.527 -12.747  1.00  2.51           C  
ATOM   1434  CZ  TYR A  94      28.478   7.541 -12.468  1.00  2.51           C  
ATOM   1435  OH  TYR A  94      28.476   8.681 -13.244  1.00  2.51           O  
ATOM   1436  H   TYR A  94      29.313   5.025  -7.700  1.00  2.51           H  
ATOM   1437  HA  TYR A  94      26.718   4.111  -8.898  1.00  2.51           H  
ATOM   1438 1HB  TYR A  94      29.571   3.738  -9.946  1.00  2.51           H  
ATOM   1439 2HB  TYR A  94      28.118   3.169 -10.735  1.00  2.51           H  
ATOM   1440  HD1 TYR A  94      30.100   6.160  -9.838  1.00  2.51           H  
ATOM   1441  HD2 TYR A  94      26.878   4.573 -12.203  1.00  2.51           H  
ATOM   1442  HE1 TYR A  94      30.087   8.210 -11.195  1.00  2.51           H  
ATOM   1443  HE2 TYR A  94      26.890   6.633 -13.576  1.00  2.51           H  
ATOM   1444  HH  TYR A  94      29.157   9.285 -12.928  1.00  2.51           H  
ATOM   1445  N   ALA A  95      27.180   1.645  -8.307  1.00  2.66           N  
ATOM   1446  CA  ALA A  95      27.474   0.276  -7.858  1.00  2.66           C  
ATOM   1447  C   ALA A  95      26.542  -0.734  -8.510  1.00  2.66           C  
ATOM   1448  O   ALA A  95      25.358  -0.460  -8.692  1.00  2.66           O  
ATOM   1449  CB  ALA A  95      27.358   0.162  -6.351  1.00  2.66           C  
ATOM   1450  H   ALA A  95      26.314   1.838  -8.796  1.00  2.66           H  
ATOM   1451  HA  ALA A  95      28.494   0.033  -8.154  1.00  2.66           H  
ATOM   1452 1HB  ALA A  95      27.608  -0.853  -6.041  1.00  2.66           H  
ATOM   1453 2HB  ALA A  95      28.047   0.839  -5.899  1.00  2.66           H  
ATOM   1454 3HB  ALA A  95      26.345   0.399  -6.035  1.00  2.66           H  
ATOM   1455  N   GLY A  96      27.056  -1.927  -8.793  1.00  2.75           N  
ATOM   1456  CA  GLY A  96      26.214  -2.994  -9.321  1.00  2.75           C  
ATOM   1457  C   GLY A  96      25.509  -2.522 -10.582  1.00  2.75           C  
ATOM   1458  O   GLY A  96      26.139  -1.994 -11.497  1.00  2.75           O  
ATOM   1459  H   GLY A  96      28.040  -2.097  -8.632  1.00  2.75           H  
ATOM   1460 1HA  GLY A  96      26.825  -3.869  -9.542  1.00  2.75           H  
ATOM   1461 2HA  GLY A  96      25.481  -3.289  -8.571  1.00  2.75           H  
ATOM   1462  N   GLY A  97      24.194  -2.729 -10.614  1.00  2.71           N  
ATOM   1463  CA  GLY A  97      23.336  -2.309 -11.719  1.00  2.71           C  
ATOM   1464  C   GLY A  97      22.473  -1.122 -11.280  1.00  2.71           C  
ATOM   1465  O   GLY A  97      21.460  -0.807 -11.908  1.00  2.71           O  
ATOM   1466  H   GLY A  97      23.762  -3.181  -9.822  1.00  2.71           H  
ATOM   1467 1HA  GLY A  97      23.948  -2.025 -12.575  1.00  2.71           H  
ATOM   1468 2HA  GLY A  97      22.700  -3.136 -12.028  1.00  2.71           H  
ATOM   1469  N   ALA A  98      22.833  -0.527 -10.145  1.00  2.51           N  
ATOM   1470  CA  ALA A  98      22.079   0.566  -9.552  1.00  2.51           C  
ATOM   1471  C   ALA A  98      22.243   1.845 -10.366  1.00  2.51           C  
ATOM   1472  O   ALA A  98      23.269   2.035 -11.020  1.00  2.51           O  
ATOM   1473  CB  ALA A  98      22.552   0.813  -8.121  1.00  2.51           C  
ATOM   1474  H   ALA A  98      23.700  -0.808  -9.684  1.00  2.51           H  
ATOM   1475  HA  ALA A  98      21.036   0.269  -9.547  1.00  2.51           H  
ATOM   1476 1HB  ALA A  98      21.980   1.613  -7.662  1.00  2.51           H  
ATOM   1477 2HB  ALA A  98      22.435  -0.095  -7.536  1.00  2.51           H  
ATOM   1478 3HB  ALA A  98      23.595   1.101  -8.134  1.00  2.51           H  
ATOM   1479  N   PRO A  99      21.260   2.750 -10.354  1.00  2.21           N  
ATOM   1480  CA  PRO A  99      21.376   4.055 -10.948  1.00  2.21           C  
ATOM   1481  C   PRO A  99      22.358   4.836 -10.085  1.00  2.21           C  
ATOM   1482  O   PRO A  99      22.531   4.496  -8.916  1.00  2.21           O  
ATOM   1483  CB  PRO A  99      19.942   4.590 -10.872  1.00  2.21           C  
ATOM   1484  CG  PRO A  99      19.316   3.846  -9.709  1.00  2.21           C  
ATOM   1485  CD  PRO A  99      19.947   2.467  -9.743  1.00  2.21           C  
ATOM   1486  HA  PRO A  99      21.724   3.932 -11.981  1.00  2.21           H  
ATOM   1487 1HB  PRO A  99      19.957   5.681 -10.706  1.00  2.21           H  
ATOM   1488 2HB  PRO A  99      19.423   4.417 -11.825  1.00  2.21           H  
ATOM   1489 1HG  PRO A  99      19.527   4.379  -8.770  1.00  2.21           H  
ATOM   1490 2HG  PRO A  99      18.221   3.816  -9.818  1.00  2.21           H  
ATOM   1491 1HD  PRO A  99      20.032   2.107  -8.718  1.00  2.21           H  
ATOM   1492 2HD  PRO A  99      19.366   1.784 -10.383  1.00  2.21           H  
ATOM   1493  N   PRO A 100      23.011   5.864 -10.627  1.00  1.87           N  
ATOM   1494  CA  PRO A 100      23.929   6.734  -9.925  1.00  1.87           C  
ATOM   1495  C   PRO A 100      23.247   7.639  -8.924  1.00  1.87           C  
ATOM   1496  O   PRO A 100      22.094   8.035  -9.109  1.00  1.87           O  
ATOM   1497  CB  PRO A 100      24.527   7.561 -11.053  1.00  1.87           C  
ATOM   1498  CG  PRO A 100      23.499   7.531 -12.158  1.00  1.87           C  
ATOM   1499  CD  PRO A 100      22.852   6.169 -12.053  1.00  1.87           C  
ATOM   1500  HA  PRO A 100      24.694   6.123  -9.441  1.00  1.87           H  
ATOM   1501 1HB  PRO A 100      24.701   8.576 -10.692  1.00  1.87           H  
ATOM   1502 2HB  PRO A 100      25.476   7.159 -11.314  1.00  1.87           H  
ATOM   1503 1HG  PRO A 100      22.779   8.352 -12.022  1.00  1.87           H  
ATOM   1504 2HG  PRO A 100      23.990   7.696 -13.130  1.00  1.87           H  
ATOM   1505 1HD  PRO A 100      21.797   6.249 -12.333  1.00  1.87           H  
ATOM   1506 2HD  PRO A 100      23.399   5.436 -12.667  1.00  1.87           H  
ATOM   1507  N   MET A 101      24.004   8.032  -7.905  1.00  1.58           N  
ATOM   1508  CA  MET A 101      23.507   9.000  -6.935  1.00  1.58           C  
ATOM   1509  C   MET A 101      24.504  10.139  -6.724  1.00  1.58           C  
ATOM   1510  O   MET A 101      25.713   9.934  -6.628  1.00  1.58           O  
ATOM   1511  CB  MET A 101      23.143   8.300  -5.620  1.00  1.58           C  
ATOM   1512  CG  MET A 101      22.585   9.222  -4.552  1.00  1.58           C  
ATOM   1513  SD  MET A 101      22.027   8.359  -3.052  1.00  1.58           S  
ATOM   1514  CE  MET A 101      23.574   7.900  -2.292  1.00  1.58           C  
ATOM   1515  H   MET A 101      24.933   7.621  -7.804  1.00  1.58           H  
ATOM   1516  HA  MET A 101      22.596   9.445  -7.332  1.00  1.58           H  
ATOM   1517 1HB  MET A 101      22.391   7.536  -5.819  1.00  1.58           H  
ATOM   1518 2HB  MET A 101      24.002   7.804  -5.212  1.00  1.58           H  
ATOM   1519 1HG  MET A 101      23.367   9.923  -4.276  1.00  1.58           H  
ATOM   1520 2HG  MET A 101      21.742   9.788  -4.956  1.00  1.58           H  
ATOM   1521 1HE  MET A 101      23.379   7.372  -1.362  1.00  1.58           H  
ATOM   1522 2HE  MET A 101      24.134   7.256  -2.966  1.00  1.58           H  
ATOM   1523 3HE  MET A 101      24.155   8.797  -2.080  1.00  1.58           H  
ATOM   1524  N   ASN A 102      23.987  11.355  -6.652  1.00  1.34           N  
ATOM   1525  CA  ASN A 102      24.826  12.530  -6.442  1.00  1.34           C  
ATOM   1526  C   ASN A 102      25.106  12.743  -4.969  1.00  1.34           C  
ATOM   1527  O   ASN A 102      24.171  12.858  -4.178  1.00  1.34           O  
ATOM   1528  CB  ASN A 102      24.142  13.749  -7.017  1.00  1.34           C  
ATOM   1529  CG  ASN A 102      24.085  13.758  -8.527  1.00  1.34           C  
ATOM   1530  OD1 ASN A 102      25.071  14.079  -9.196  1.00  1.34           O  
ATOM   1531  ND2 ASN A 102      22.945  13.409  -9.072  1.00  1.34           N  
ATOM   1532  H   ASN A 102      22.986  11.473  -6.744  1.00  1.34           H  
ATOM   1533  HA  ASN A 102      25.786  12.380  -6.939  1.00  1.34           H  
ATOM   1534 1HB  ASN A 102      23.121  13.792  -6.635  1.00  1.34           H  
ATOM   1535 2HB  ASN A 102      24.645  14.636  -6.662  1.00  1.34           H  
ATOM   1536 1HD2 ASN A 102      22.848  13.401 -10.070  1.00  1.34           H  
ATOM   1537 2HD2 ASN A 102      22.168  13.156  -8.494  1.00  1.34           H  
ATOM   1538  N   VAL A 103      26.387  12.780  -4.611  1.00  1.16           N  
ATOM   1539  CA  VAL A 103      26.791  12.965  -3.228  1.00  1.16           C  
ATOM   1540  C   VAL A 103      27.557  14.270  -3.092  1.00  1.16           C  
ATOM   1541  O   VAL A 103      28.585  14.509  -3.734  1.00  1.16           O  
ATOM   1542  CB  VAL A 103      27.653  11.793  -2.736  1.00  1.16           C  
ATOM   1543  CG1 VAL A 103      28.051  12.041  -1.284  1.00  1.16           C  
ATOM   1544  CG2 VAL A 103      26.876  10.477  -2.918  1.00  1.16           C  
ATOM   1545  H   VAL A 103      27.107  12.688  -5.323  1.00  1.16           H  
ATOM   1546  HA  VAL A 103      25.902  13.026  -2.604  1.00  1.16           H  
ATOM   1547  HB  VAL A 103      28.551  11.749  -3.313  1.00  1.16           H  
ATOM   1548 1HG1 VAL A 103      28.675  11.224  -0.932  1.00  1.16           H  
ATOM   1549 2HG1 VAL A 103      28.604  12.979  -1.213  1.00  1.16           H  
ATOM   1550 3HG1 VAL A 103      27.148  12.103  -0.675  1.00  1.16           H  
ATOM   1551 1HG2 VAL A 103      27.487   9.640  -2.584  1.00  1.16           H  
ATOM   1552 2HG2 VAL A 103      25.961  10.511  -2.337  1.00  1.16           H  
ATOM   1553 3HG2 VAL A 103      26.629  10.342  -3.973  1.00  1.16           H  
ATOM   1554  N   LEU A 104      27.008  15.141  -2.279  1.00  1.04           N  
ATOM   1555  CA  LEU A 104      27.523  16.469  -2.085  1.00  1.04           C  
ATOM   1556  C   LEU A 104      28.245  16.552  -0.755  1.00  1.04           C  
ATOM   1557  O   LEU A 104      27.696  16.139   0.273  1.00  1.04           O  
ATOM   1558  CB  LEU A 104      26.326  17.420  -2.070  1.00  1.04           C  
ATOM   1559  CG  LEU A 104      25.631  17.771  -3.437  1.00  1.04           C  
ATOM   1560  CD1 LEU A 104      25.217  16.513  -4.179  1.00  1.04           C  
ATOM   1561  CD2 LEU A 104      24.368  18.560  -3.151  1.00  1.04           C  
ATOM   1562  H   LEU A 104      26.162  14.880  -1.782  1.00  1.04           H  
ATOM   1563  HA  LEU A 104      28.213  16.720  -2.890  1.00  1.04           H  
ATOM   1564 1HB  LEU A 104      25.558  16.978  -1.433  1.00  1.04           H  
ATOM   1565 2HB  LEU A 104      26.646  18.336  -1.605  1.00  1.04           H  
ATOM   1566  HG  LEU A 104      26.312  18.350  -4.064  1.00  1.04           H  
ATOM   1567 1HD1 LEU A 104      24.715  16.789  -5.100  1.00  1.04           H  
ATOM   1568 2HD1 LEU A 104      26.072  15.936  -4.419  1.00  1.04           H  
ATOM   1569 3HD1 LEU A 104      24.536  15.923  -3.558  1.00  1.04           H  
ATOM   1570 1HD2 LEU A 104      23.873  18.806  -4.091  1.00  1.04           H  
ATOM   1571 2HD2 LEU A 104      23.701  17.961  -2.543  1.00  1.04           H  
ATOM   1572 3HD2 LEU A 104      24.595  19.459  -2.634  1.00  1.04           H  
ATOM   1573  N   VAL A 105      29.465  17.078  -0.737  1.00  0.95           N  
ATOM   1574  CA  VAL A 105      30.106  17.218   0.556  1.00  0.95           C  
ATOM   1575  C   VAL A 105      29.642  18.513   1.178  1.00  0.95           C  
ATOM   1576  O   VAL A 105      29.845  19.584   0.608  1.00  0.95           O  
ATOM   1577  CB  VAL A 105      31.633  17.227   0.435  1.00  0.95           C  
ATOM   1578  CG1 VAL A 105      32.229  17.440   1.837  1.00  0.95           C  
ATOM   1579  CG2 VAL A 105      32.094  15.954  -0.216  1.00  0.95           C  
ATOM   1580  H   VAL A 105      29.945  17.373  -1.592  1.00  0.95           H  
ATOM   1581  HA  VAL A 105      29.807  16.397   1.199  1.00  0.95           H  
ATOM   1582  HB  VAL A 105      31.945  18.069  -0.188  1.00  0.95           H  
ATOM   1583 1HG1 VAL A 105      33.291  17.467   1.790  1.00  0.95           H  
ATOM   1584 2HG1 VAL A 105      31.872  18.381   2.240  1.00  0.95           H  
ATOM   1585 3HG1 VAL A 105      31.914  16.628   2.486  1.00  0.95           H  
ATOM   1586 1HG2 VAL A 105      33.154  15.978  -0.308  1.00  0.95           H  
ATOM   1587 2HG2 VAL A 105      31.807  15.113   0.378  1.00  0.95           H  
ATOM   1588 3HG2 VAL A 105      31.645  15.870  -1.210  1.00  0.95           H  
ATOM   1589  N   LEU A 106      29.020  18.436   2.342  1.00  0.90           N  
ATOM   1590  CA  LEU A 106      28.506  19.656   2.930  1.00  0.90           C  
ATOM   1591  C   LEU A 106      29.599  20.316   3.736  1.00  0.90           C  
ATOM   1592  O   LEU A 106      29.715  21.541   3.778  1.00  0.90           O  
ATOM   1593  CB  LEU A 106      27.315  19.378   3.833  1.00  0.90           C  
ATOM   1594  CG  LEU A 106      26.118  18.764   3.186  1.00  0.90           C  
ATOM   1595  CD1 LEU A 106      25.023  18.607   4.264  1.00  0.90           C  
ATOM   1596  CD2 LEU A 106      25.705  19.618   2.034  1.00  0.90           C  
ATOM   1597  H   LEU A 106      28.900  17.538   2.806  1.00  0.90           H  
ATOM   1598  HA  LEU A 106      28.194  20.334   2.136  1.00  0.90           H  
ATOM   1599 1HB  LEU A 106      27.638  18.714   4.631  1.00  0.90           H  
ATOM   1600 2HB  LEU A 106      26.997  20.321   4.273  1.00  0.90           H  
ATOM   1601  HG  LEU A 106      26.361  17.765   2.810  1.00  0.90           H  
ATOM   1602 1HD1 LEU A 106      24.136  18.178   3.845  1.00  0.90           H  
ATOM   1603 2HD1 LEU A 106      25.379  17.978   5.059  1.00  0.90           H  
ATOM   1604 3HD1 LEU A 106      24.777  19.574   4.671  1.00  0.90           H  
ATOM   1605 1HD2 LEU A 106      24.839  19.183   1.563  1.00  0.90           H  
ATOM   1606 2HD2 LEU A 106      25.472  20.610   2.404  1.00  0.90           H  
ATOM   1607 3HD2 LEU A 106      26.517  19.687   1.307  1.00  0.90           H  
ATOM   1608  N   ALA A 107      30.411  19.482   4.374  1.00  0.86           N  
ATOM   1609  CA  ALA A 107      31.517  19.989   5.175  1.00  0.86           C  
ATOM   1610  C   ALA A 107      32.547  18.918   5.454  1.00  0.86           C  
ATOM   1611  O   ALA A 107      32.235  17.726   5.502  1.00  0.86           O  
ATOM   1612  CB  ALA A 107      31.011  20.540   6.489  1.00  0.86           C  
ATOM   1613  H   ALA A 107      30.230  18.481   4.296  1.00  0.86           H  
ATOM   1614  HA  ALA A 107      32.005  20.786   4.613  1.00  0.86           H  
ATOM   1615 1HB  ALA A 107      31.848  20.935   7.064  1.00  0.86           H  
ATOM   1616 2HB  ALA A 107      30.294  21.339   6.301  1.00  0.86           H  
ATOM   1617 3HB  ALA A 107      30.530  19.739   7.047  1.00  0.86           H  
ATOM   1618  N   THR A 108      33.775  19.343   5.699  1.00  0.84           N  
ATOM   1619  CA  THR A 108      34.777  18.411   6.174  1.00  0.84           C  
ATOM   1620  C   THR A 108      35.936  19.143   6.799  1.00  0.84           C  
ATOM   1621  O   THR A 108      36.179  20.312   6.494  1.00  0.84           O  
ATOM   1622  CB  THR A 108      35.383  17.535   5.074  1.00  0.84           C  
ATOM   1623  OG1 THR A 108      36.149  16.478   5.702  1.00  0.84           O  
ATOM   1624  CG2 THR A 108      36.317  18.364   4.248  1.00  0.84           C  
ATOM   1625  H   THR A 108      34.005  20.323   5.604  1.00  0.84           H  
ATOM   1626  HA  THR A 108      34.325  17.784   6.937  1.00  0.84           H  
ATOM   1627  HB  THR A 108      34.614  17.119   4.454  1.00  0.84           H  
ATOM   1628  HG1 THR A 108      35.582  16.034   6.373  1.00  0.84           H  
ATOM   1629 1HG2 THR A 108      36.775  17.759   3.497  1.00  0.84           H  
ATOM   1630 2HG2 THR A 108      35.755  19.157   3.790  1.00  0.84           H  
ATOM   1631 3HG2 THR A 108      37.098  18.787   4.874  1.00  0.84           H  
ATOM   1632  N   ASP A 109      36.701  18.428   7.602  1.00  0.82           N  
ATOM   1633  CA  ASP A 109      37.971  18.969   8.050  1.00  0.82           C  
ATOM   1634  C   ASP A 109      39.067  17.932   7.834  1.00  0.82           C  
ATOM   1635  O   ASP A 109      40.171  18.074   8.344  1.00  0.82           O  
ATOM   1636  CB  ASP A 109      37.917  19.353   9.533  1.00  0.82           C  
ATOM   1637  CG  ASP A 109      37.757  18.162  10.474  1.00  0.82           C  
ATOM   1638  OD1 ASP A 109      37.772  17.036   9.986  1.00  0.82           O  
ATOM   1639  OD2 ASP A 109      37.616  18.371  11.659  1.00  0.82           O  
ATOM   1640  H   ASP A 109      36.386  17.494   7.860  1.00  0.82           H  
ATOM   1641  HA  ASP A 109      38.215  19.852   7.459  1.00  0.82           H  
ATOM   1642 1HB  ASP A 109      38.828  19.887   9.801  1.00  0.82           H  
ATOM   1643 2HB  ASP A 109      37.077  20.036   9.698  1.00  0.82           H  
ATOM   1644  N   TYR A 110      38.724  16.831   7.155  1.00  0.79           N  
ATOM   1645  CA  TYR A 110      39.566  15.657   6.820  1.00  0.79           C  
ATOM   1646  C   TYR A 110      40.258  14.879   7.978  1.00  0.79           C  
ATOM   1647  O   TYR A 110      40.543  13.689   7.827  1.00  0.79           O  
ATOM   1648  CB  TYR A 110      40.644  16.050   5.812  1.00  0.79           C  
ATOM   1649  CG  TYR A 110      40.110  16.480   4.479  1.00  0.79           C  
ATOM   1650  CD1 TYR A 110      40.226  17.794   4.088  1.00  0.79           C  
ATOM   1651  CD2 TYR A 110      39.522  15.544   3.634  1.00  0.79           C  
ATOM   1652  CE1 TYR A 110      39.785  18.173   2.849  1.00  0.79           C  
ATOM   1653  CE2 TYR A 110      39.081  15.932   2.390  1.00  0.79           C  
ATOM   1654  CZ  TYR A 110      39.226  17.238   2.004  1.00  0.79           C  
ATOM   1655  OH  TYR A 110      38.861  17.638   0.782  1.00  0.79           O  
ATOM   1656  H   TYR A 110      37.780  16.809   6.780  1.00  0.79           H  
ATOM   1657  HA  TYR A 110      38.919  14.948   6.312  1.00  0.79           H  
ATOM   1658 1HB  TYR A 110      41.248  16.861   6.219  1.00  0.79           H  
ATOM   1659 2HB  TYR A 110      41.308  15.200   5.651  1.00  0.79           H  
ATOM   1660  HD1 TYR A 110      40.686  18.524   4.754  1.00  0.79           H  
ATOM   1661  HD2 TYR A 110      39.433  14.504   3.948  1.00  0.79           H  
ATOM   1662  HE1 TYR A 110      39.893  19.208   2.524  1.00  0.79           H  
ATOM   1663  HE2 TYR A 110      38.640  15.208   1.709  1.00  0.79           H  
ATOM   1664  HH  TYR A 110      39.013  16.921   0.115  1.00  0.79           H  
ATOM   1665  N   ASP A 111      40.453  15.511   9.136  1.00  0.77           N  
ATOM   1666  CA  ASP A 111      41.062  14.896  10.311  1.00  0.77           C  
ATOM   1667  C   ASP A 111      40.093  14.629  11.465  1.00  0.77           C  
ATOM   1668  O   ASP A 111      40.508  14.124  12.513  1.00  0.77           O  
ATOM   1669  CB  ASP A 111      42.224  15.751  10.831  1.00  0.77           C  
ATOM   1670  CG  ASP A 111      43.452  15.814   9.893  1.00  0.77           C  
ATOM   1671  OD1 ASP A 111      43.854  14.789   9.391  1.00  0.77           O  
ATOM   1672  OD2 ASP A 111      43.985  16.886   9.717  1.00  0.77           O  
ATOM   1673  H   ASP A 111      40.211  16.492   9.174  1.00  0.77           H  
ATOM   1674  HA  ASP A 111      41.473  13.935  10.004  1.00  0.77           H  
ATOM   1675 1HB  ASP A 111      41.860  16.771  10.983  1.00  0.77           H  
ATOM   1676 2HB  ASP A 111      42.543  15.373  11.800  1.00  0.77           H  
ATOM   1677  N   GLY A 112      38.797  14.789  11.241  1.00  0.74           N  
ATOM   1678  CA  GLY A 112      37.831  14.598  12.310  1.00  0.74           C  
ATOM   1679  C   GLY A 112      36.443  14.355  11.761  1.00  0.74           C  
ATOM   1680  O   GLY A 112      35.801  13.394  12.190  1.00  0.74           O  
ATOM   1681  H   GLY A 112      38.473  15.228  10.382  1.00  0.74           H  
ATOM   1682 1HA  GLY A 112      38.129  13.777  12.953  1.00  0.74           H  
ATOM   1683 2HA  GLY A 112      37.815  15.498  12.926  1.00  0.74           H  
ATOM   1684  N   TYR A 113      35.983  15.147  10.799  1.00  0.73           N  
ATOM   1685  CA  TYR A 113      34.673  14.830  10.237  1.00  0.73           C  
ATOM   1686  C   TYR A 113      34.475  15.116   8.749  1.00  0.73           C  
ATOM   1687  O   TYR A 113      35.188  15.894   8.096  1.00  0.73           O  
ATOM   1688  CB  TYR A 113      33.550  15.516  11.005  1.00  0.73           C  
ATOM   1689  CG  TYR A 113      33.470  17.002  10.878  1.00  0.73           C  
ATOM   1690  CD1 TYR A 113      32.622  17.576   9.920  1.00  0.73           C  
ATOM   1691  CD2 TYR A 113      34.217  17.798  11.705  1.00  0.73           C  
ATOM   1692  CE1 TYR A 113      32.533  18.947   9.819  1.00  0.73           C  
ATOM   1693  CE2 TYR A 113      34.129  19.158  11.605  1.00  0.73           C  
ATOM   1694  CZ  TYR A 113      33.294  19.740  10.672  1.00  0.73           C  
ATOM   1695  OH  TYR A 113      33.213  21.113  10.602  1.00  0.73           O  
ATOM   1696  H   TYR A 113      36.544  15.938  10.489  1.00  0.73           H  
ATOM   1697  HA  TYR A 113      34.521  13.768  10.363  1.00  0.73           H  
ATOM   1698 1HB  TYR A 113      32.594  15.102  10.670  1.00  0.73           H  
ATOM   1699 2HB  TYR A 113      33.629  15.276  12.045  1.00  0.73           H  
ATOM   1700  HD1 TYR A 113      32.025  16.937   9.263  1.00  0.73           H  
ATOM   1701  HD2 TYR A 113      34.879  17.352  12.444  1.00  0.73           H  
ATOM   1702  HE1 TYR A 113      31.871  19.397   9.086  1.00  0.73           H  
ATOM   1703  HE2 TYR A 113      34.723  19.789  12.269  1.00  0.73           H  
ATOM   1704  HH  TYR A 113      33.613  21.502  11.420  1.00  0.73           H  
ATOM   1705  N   LEU A 114      33.443  14.461   8.238  1.00  0.73           N  
ATOM   1706  CA  LEU A 114      32.920  14.609   6.895  1.00  0.73           C  
ATOM   1707  C   LEU A 114      31.402  14.480   6.916  1.00  0.73           C  
ATOM   1708  O   LEU A 114      30.864  13.486   7.411  1.00  0.73           O  
ATOM   1709  CB  LEU A 114      33.527  13.514   6.018  1.00  0.73           C  
ATOM   1710  CG  LEU A 114      33.085  13.381   4.605  1.00  0.73           C  
ATOM   1711  CD1 LEU A 114      33.511  14.583   3.820  1.00  0.73           C  
ATOM   1712  CD2 LEU A 114      33.688  12.129   4.089  1.00  0.73           C  
ATOM   1713  H   LEU A 114      32.989  13.778   8.841  1.00  0.73           H  
ATOM   1714  HA  LEU A 114      33.184  15.591   6.511  1.00  0.73           H  
ATOM   1715 1HB  LEU A 114      34.593  13.701   5.971  1.00  0.73           H  
ATOM   1716 2HB  LEU A 114      33.386  12.560   6.508  1.00  0.73           H  
ATOM   1717  HG  LEU A 114      32.002  13.316   4.555  1.00  0.73           H  
ATOM   1718 1HD1 LEU A 114      33.204  14.485   2.784  1.00  0.73           H  
ATOM   1719 2HD1 LEU A 114      33.043  15.464   4.255  1.00  0.73           H  
ATOM   1720 3HD1 LEU A 114      34.592  14.675   3.867  1.00  0.73           H  
ATOM   1721 1HD2 LEU A 114      33.405  11.966   3.050  1.00  0.73           H  
ATOM   1722 2HD2 LEU A 114      34.755  12.223   4.180  1.00  0.73           H  
ATOM   1723 3HD2 LEU A 114      33.354  11.304   4.692  1.00  0.73           H  
ATOM   1724  N   THR A 115      30.709  15.466   6.370  1.00  0.76           N  
ATOM   1725  CA  THR A 115      29.258  15.387   6.295  1.00  0.76           C  
ATOM   1726  C   THR A 115      28.835  15.376   4.843  1.00  0.76           C  
ATOM   1727  O   THR A 115      29.211  16.273   4.070  1.00  0.76           O  
ATOM   1728  CB  THR A 115      28.565  16.545   7.023  1.00  0.76           C  
ATOM   1729  OG1 THR A 115      28.919  16.538   8.403  1.00  0.76           O  
ATOM   1730  CG2 THR A 115      27.069  16.422   6.902  1.00  0.76           C  
ATOM   1731  H   THR A 115      31.202  16.276   5.995  1.00  0.76           H  
ATOM   1732  HA  THR A 115      28.927  14.454   6.745  1.00  0.76           H  
ATOM   1733  HB  THR A 115      28.882  17.490   6.579  1.00  0.76           H  
ATOM   1734  HG1 THR A 115      28.324  17.137   8.869  1.00  0.76           H  
ATOM   1735 1HG2 THR A 115      26.601  17.258   7.411  1.00  0.76           H  
ATOM   1736 2HG2 THR A 115      26.793  16.430   5.855  1.00  0.76           H  
ATOM   1737 3HG2 THR A 115      26.740  15.482   7.353  1.00  0.76           H  
ATOM   1738  N   LEU A 116      28.065  14.353   4.483  1.00  0.82           N  
ATOM   1739  CA  LEU A 116      27.615  14.163   3.114  1.00  0.82           C  
ATOM   1740  C   LEU A 116      26.095  14.308   2.986  1.00  0.82           C  
ATOM   1741  O   LEU A 116      25.339  14.022   3.930  1.00  0.82           O  
ATOM   1742  CB  LEU A 116      28.059  12.775   2.633  1.00  0.82           C  
ATOM   1743  CG  LEU A 116      29.578  12.483   2.775  1.00  0.82           C  
ATOM   1744  CD1 LEU A 116      29.879  11.048   2.391  1.00  0.82           C  
ATOM   1745  CD2 LEU A 116      30.337  13.435   1.916  1.00  0.82           C  
ATOM   1746  H   LEU A 116      27.789  13.671   5.203  1.00  0.82           H  
ATOM   1747  HA  LEU A 116      28.082  14.918   2.484  1.00  0.82           H  
ATOM   1748 1HB  LEU A 116      27.512  12.022   3.169  1.00  0.82           H  
ATOM   1749 2HB  LEU A 116      27.806  12.686   1.587  1.00  0.82           H  
ATOM   1750  HG  LEU A 116      29.872  12.605   3.817  1.00  0.82           H  
ATOM   1751 1HD1 LEU A 116      30.943  10.854   2.512  1.00  0.82           H  
ATOM   1752 2HD1 LEU A 116      29.307  10.377   3.048  1.00  0.82           H  
ATOM   1753 3HD1 LEU A 116      29.592  10.877   1.359  1.00  0.82           H  
ATOM   1754 1HD2 LEU A 116      31.396  13.242   2.011  1.00  0.82           H  
ATOM   1755 2HD2 LEU A 116      30.040  13.310   0.876  1.00  0.82           H  
ATOM   1756 3HD2 LEU A 116      30.122  14.443   2.237  1.00  0.82           H  
ATOM   1757  N   TYR A 117      25.649  14.678   1.782  1.00  0.90           N  
ATOM   1758  CA  TYR A 117      24.222  14.760   1.461  1.00  0.90           C  
ATOM   1759  C   TYR A 117      23.915  14.284   0.041  1.00  0.90           C  
ATOM   1760  O   TYR A 117      24.633  14.574  -0.915  1.00  0.90           O  
ATOM   1761  CB  TYR A 117      23.723  16.178   1.641  1.00  0.90           C  
ATOM   1762  CG  TYR A 117      22.282  16.412   1.256  1.00  0.90           C  
ATOM   1763  CD1 TYR A 117      21.245  16.177   2.151  1.00  0.90           C  
ATOM   1764  CD2 TYR A 117      21.998  16.846  -0.018  1.00  0.90           C  
ATOM   1765  CE1 TYR A 117      19.936  16.404   1.762  1.00  0.90           C  
ATOM   1766  CE2 TYR A 117      20.704  17.068  -0.401  1.00  0.90           C  
ATOM   1767  CZ  TYR A 117      19.679  16.855   0.481  1.00  0.90           C  
ATOM   1768  OH  TYR A 117      18.410  17.090   0.070  1.00  0.90           O  
ATOM   1769  H   TYR A 117      26.333  14.962   1.080  1.00  0.90           H  
ATOM   1770  HA  TYR A 117      23.677  14.113   2.145  1.00  0.90           H  
ATOM   1771 1HB  TYR A 117      23.824  16.417   2.677  1.00  0.90           H  
ATOM   1772 2HB  TYR A 117      24.351  16.861   1.071  1.00  0.90           H  
ATOM   1773  HD1 TYR A 117      21.460  15.829   3.149  1.00  0.90           H  
ATOM   1774  HD2 TYR A 117      22.809  17.016  -0.715  1.00  0.90           H  
ATOM   1775  HE1 TYR A 117      19.113  16.232   2.456  1.00  0.90           H  
ATOM   1776  HE2 TYR A 117      20.484  17.419  -1.410  1.00  0.90           H  
ATOM   1777  HH  TYR A 117      17.799  17.164   0.827  1.00  0.90           H  
ATOM   1778  N   SER A 118      22.837  13.535  -0.087  1.00  1.01           N  
ATOM   1779  CA  SER A 118      22.413  12.983  -1.360  1.00  1.01           C  
ATOM   1780  C   SER A 118      20.913  12.761  -1.399  1.00  1.01           C  
ATOM   1781  O   SER A 118      20.195  13.052  -0.441  1.00  1.01           O  
ATOM   1782  CB  SER A 118      23.101  11.669  -1.599  1.00  1.01           C  
ATOM   1783  OG  SER A 118      22.656  10.706  -0.709  1.00  1.01           O  
ATOM   1784  H   SER A 118      22.297  13.315   0.745  1.00  1.01           H  
ATOM   1785  HA  SER A 118      22.682  13.682  -2.154  1.00  1.01           H  
ATOM   1786 1HB  SER A 118      22.912  11.351  -2.601  1.00  1.01           H  
ATOM   1787 2HB  SER A 118      24.168  11.798  -1.492  1.00  1.01           H  
ATOM   1788  HG  SER A 118      21.718  10.612  -0.897  1.00  1.01           H  
ATOM   1789  N   GLY A 119      20.423  12.230  -2.506  1.00  1.12           N  
ATOM   1790  CA  GLY A 119      19.005  11.928  -2.568  1.00  1.12           C  
ATOM   1791  C   GLY A 119      18.639  11.103  -3.786  1.00  1.12           C  
ATOM   1792  O   GLY A 119      19.359  11.064  -4.788  1.00  1.12           O  
ATOM   1793  H   GLY A 119      21.027  12.023  -3.288  1.00  1.12           H  
ATOM   1794 1HA  GLY A 119      18.725  11.381  -1.668  1.00  1.12           H  
ATOM   1795 2HA  GLY A 119      18.433  12.854  -2.566  1.00  1.12           H  
ATOM   1796  N   VAL A 120      17.508  10.429  -3.659  1.00  1.22           N  
ATOM   1797  CA  VAL A 120      16.974   9.536  -4.667  1.00  1.22           C  
ATOM   1798  C   VAL A 120      15.513   9.870  -4.983  1.00  1.22           C  
ATOM   1799  O   VAL A 120      14.734  10.087  -4.062  1.00  1.22           O  
ATOM   1800  CB  VAL A 120      17.060   8.092  -4.127  1.00  1.22           C  
ATOM   1801  CG1 VAL A 120      16.478   7.118  -5.125  1.00  1.22           C  
ATOM   1802  CG2 VAL A 120      18.523   7.733  -3.814  1.00  1.22           C  
ATOM   1803  H   VAL A 120      16.993  10.559  -2.789  1.00  1.22           H  
ATOM   1804  HA  VAL A 120      17.602   9.624  -5.547  1.00  1.22           H  
ATOM   1805  HB  VAL A 120      16.464   8.019  -3.214  1.00  1.22           H  
ATOM   1806 1HG1 VAL A 120      16.528   6.109  -4.719  1.00  1.22           H  
ATOM   1807 2HG1 VAL A 120      15.440   7.371  -5.321  1.00  1.22           H  
ATOM   1808 3HG1 VAL A 120      17.043   7.162  -6.051  1.00  1.22           H  
ATOM   1809 1HG2 VAL A 120      18.574   6.717  -3.424  1.00  1.22           H  
ATOM   1810 2HG2 VAL A 120      19.121   7.802  -4.726  1.00  1.22           H  
ATOM   1811 3HG2 VAL A 120      18.920   8.414  -3.071  1.00  1.22           H  
ATOM   1812  N   PRO A 121      15.099  10.023  -6.244  1.00  1.29           N  
ATOM   1813  CA  PRO A 121      13.707  10.245  -6.587  1.00  1.29           C  
ATOM   1814  C   PRO A 121      12.896   8.958  -6.421  1.00  1.29           C  
ATOM   1815  O   PRO A 121      13.402   7.869  -6.687  1.00  1.29           O  
ATOM   1816  CB  PRO A 121      13.803  10.692  -8.048  1.00  1.29           C  
ATOM   1817  CG  PRO A 121      15.078  10.039  -8.571  1.00  1.29           C  
ATOM   1818  CD  PRO A 121      16.031  10.006  -7.380  1.00  1.29           C  
ATOM   1819  HA  PRO A 121      13.298  11.038  -5.958  1.00  1.29           H  
ATOM   1820 1HB  PRO A 121      12.899  10.369  -8.589  1.00  1.29           H  
ATOM   1821 2HB  PRO A 121      13.825  11.791  -8.100  1.00  1.29           H  
ATOM   1822 1HG  PRO A 121      14.854   9.032  -8.956  1.00  1.29           H  
ATOM   1823 2HG  PRO A 121      15.479  10.617  -9.418  1.00  1.29           H  
ATOM   1824 1HD  PRO A 121      16.597   9.070  -7.421  1.00  1.29           H  
ATOM   1825 2HD  PRO A 121      16.684  10.894  -7.364  1.00  1.29           H  
ATOM   1826  N   LEU A 122      11.633   9.095  -6.031  1.00  1.32           N  
ATOM   1827  CA  LEU A 122      10.686   7.983  -5.959  1.00  1.32           C  
ATOM   1828  C   LEU A 122       9.393   8.361  -6.682  1.00  1.32           C  
ATOM   1829  O   LEU A 122       8.466   8.907  -6.076  1.00  1.32           O  
ATOM   1830  CB  LEU A 122      10.320   7.648  -4.501  1.00  1.32           C  
ATOM   1831  CG  LEU A 122      11.360   6.934  -3.622  1.00  1.32           C  
ATOM   1832  CD1 LEU A 122      12.318   7.940  -3.011  1.00  1.32           C  
ATOM   1833  CD2 LEU A 122      10.617   6.176  -2.534  1.00  1.32           C  
ATOM   1834  H   LEU A 122      11.282  10.013  -5.801  1.00  1.32           H  
ATOM   1835  HA  LEU A 122      11.121   7.111  -6.441  1.00  1.32           H  
ATOM   1836 1HB  LEU A 122      10.072   8.586  -3.998  1.00  1.32           H  
ATOM   1837 2HB  LEU A 122       9.425   7.028  -4.513  1.00  1.32           H  
ATOM   1838  HG  LEU A 122      11.944   6.238  -4.227  1.00  1.32           H  
ATOM   1839 1HD1 LEU A 122      13.036   7.410  -2.390  1.00  1.32           H  
ATOM   1840 2HD1 LEU A 122      12.843   8.473  -3.773  1.00  1.32           H  
ATOM   1841 3HD1 LEU A 122      11.759   8.647  -2.406  1.00  1.32           H  
ATOM   1842 1HD2 LEU A 122      11.332   5.658  -1.895  1.00  1.32           H  
ATOM   1843 2HD2 LEU A 122      10.036   6.877  -1.940  1.00  1.32           H  
ATOM   1844 3HD2 LEU A 122       9.945   5.451  -2.991  1.00  1.32           H  
ATOM   1845  N   GLY A 123       9.282   8.045  -7.960  1.00  1.30           N  
ATOM   1846  CA  GLY A 123       8.093   8.502  -8.669  1.00  1.30           C  
ATOM   1847  C   GLY A 123       8.047  10.028  -8.625  1.00  1.30           C  
ATOM   1848  O   GLY A 123       9.002  10.688  -9.031  1.00  1.30           O  
ATOM   1849  H   GLY A 123      10.026   7.559  -8.439  1.00  1.30           H  
ATOM   1850 1HA  GLY A 123       8.122   8.158  -9.703  1.00  1.30           H  
ATOM   1851 2HA  GLY A 123       7.200   8.085  -8.205  1.00  1.30           H  
ATOM   1852  N   ASN A 124       6.941  10.582  -8.117  1.00  1.25           N  
ATOM   1853  CA  ASN A 124       6.766  12.034  -8.036  1.00  1.25           C  
ATOM   1854  C   ASN A 124       7.144  12.623  -6.666  1.00  1.25           C  
ATOM   1855  O   ASN A 124       6.913  13.806  -6.411  1.00  1.25           O  
ATOM   1856  CB  ASN A 124       5.335  12.399  -8.371  1.00  1.25           C  
ATOM   1857  CG  ASN A 124       4.997  12.139  -9.818  1.00  1.25           C  
ATOM   1858  OD1 ASN A 124       5.816  12.371 -10.715  1.00  1.25           O  
ATOM   1859  ND2 ASN A 124       3.804  11.657 -10.061  1.00  1.25           N  
ATOM   1860  H   ASN A 124       6.206   9.977  -7.781  1.00  1.25           H  
ATOM   1861  HA  ASN A 124       7.424  12.498  -8.772  1.00  1.25           H  
ATOM   1862 1HB  ASN A 124       4.657  11.824  -7.740  1.00  1.25           H  
ATOM   1863 2HB  ASN A 124       5.169  13.454  -8.155  1.00  1.25           H  
ATOM   1864 1HD2 ASN A 124       3.525  11.464 -11.002  1.00  1.25           H  
ATOM   1865 2HD2 ASN A 124       3.171  11.484  -9.307  1.00  1.25           H  
ATOM   1866  N   LYS A 125       7.716  11.796  -5.796  1.00  1.16           N  
ATOM   1867  CA  LYS A 125       8.174  12.196  -4.460  1.00  1.16           C  
ATOM   1868  C   LYS A 125       9.666  11.937  -4.400  1.00  1.16           C  
ATOM   1869  O   LYS A 125      10.190  11.303  -5.316  1.00  1.16           O  
ATOM   1870  CB  LYS A 125       7.464  11.410  -3.360  1.00  1.16           C  
ATOM   1871  CG  LYS A 125       5.973  11.650  -3.232  1.00  1.16           C  
ATOM   1872  CD  LYS A 125       5.391  10.807  -2.093  1.00  1.16           C  
ATOM   1873  CE  LYS A 125       3.937  11.171  -1.800  1.00  1.16           C  
ATOM   1874  NZ  LYS A 125       3.043  10.929  -2.968  1.00  1.16           N  
ATOM   1875  H   LYS A 125       7.871  10.824  -6.065  1.00  1.16           H  
ATOM   1876  HA  LYS A 125       8.003  13.265  -4.310  1.00  1.16           H  
ATOM   1877 1HB  LYS A 125       7.635  10.342  -3.509  1.00  1.16           H  
ATOM   1878 2HB  LYS A 125       7.899  11.684  -2.417  1.00  1.16           H  
ATOM   1879 1HG  LYS A 125       5.798  12.711  -3.033  1.00  1.16           H  
ATOM   1880 2HG  LYS A 125       5.480  11.387  -4.164  1.00  1.16           H  
ATOM   1881 1HD  LYS A 125       5.449   9.748  -2.357  1.00  1.16           H  
ATOM   1882 2HD  LYS A 125       5.985  10.969  -1.191  1.00  1.16           H  
ATOM   1883 1HE  LYS A 125       3.590  10.570  -0.960  1.00  1.16           H  
ATOM   1884 2HE  LYS A 125       3.885  12.225  -1.526  1.00  1.16           H  
ATOM   1885 1HZ  LYS A 125       2.095  11.182  -2.725  1.00  1.16           H  
ATOM   1886 2HZ  LYS A 125       3.353  11.496  -3.746  1.00  1.16           H  
ATOM   1887 3HZ  LYS A 125       3.073   9.954  -3.227  1.00  1.16           H  
ATOM   1888  N   THR A 126      10.365  12.447  -3.384  1.00  1.07           N  
ATOM   1889  CA  THR A 126      11.802  12.179  -3.295  1.00  1.07           C  
ATOM   1890  C   THR A 126      12.257  11.736  -1.907  1.00  1.07           C  
ATOM   1891  O   THR A 126      11.555  11.926  -0.919  1.00  1.07           O  
ATOM   1892  CB  THR A 126      12.627  13.418  -3.703  1.00  1.07           C  
ATOM   1893  OG1 THR A 126      12.401  14.489  -2.761  1.00  1.07           O  
ATOM   1894  CG2 THR A 126      12.266  13.920  -5.094  1.00  1.07           C  
ATOM   1895  H   THR A 126       9.891  12.995  -2.656  1.00  1.07           H  
ATOM   1896  HA  THR A 126      12.045  11.368  -3.976  1.00  1.07           H  
ATOM   1897  HB  THR A 126      13.673  13.140  -3.695  1.00  1.07           H  
ATOM   1898  HG1 THR A 126      11.489  14.868  -2.877  1.00  1.07           H  
ATOM   1899 1HG2 THR A 126      12.888  14.777  -5.336  1.00  1.07           H  
ATOM   1900 2HG2 THR A 126      12.432  13.141  -5.826  1.00  1.07           H  
ATOM   1901 3HG2 THR A 126      11.219  14.215  -5.113  1.00  1.07           H  
ATOM   1902  N   TYR A 127      13.469  11.203  -1.825  1.00  0.98           N  
ATOM   1903  CA  TYR A 127      14.054  10.836  -0.545  1.00  0.98           C  
ATOM   1904  C   TYR A 127      15.447  11.403  -0.344  1.00  0.98           C  
ATOM   1905  O   TYR A 127      16.349  11.199  -1.158  1.00  0.98           O  
ATOM   1906  CB  TYR A 127      14.111   9.324  -0.390  1.00  0.98           C  
ATOM   1907  CG  TYR A 127      14.845   8.917   0.820  1.00  0.98           C  
ATOM   1908  CD1 TYR A 127      14.281   9.066   2.071  1.00  0.98           C  
ATOM   1909  CD2 TYR A 127      16.114   8.406   0.685  1.00  0.98           C  
ATOM   1910  CE1 TYR A 127      15.004   8.715   3.182  1.00  0.98           C  
ATOM   1911  CE2 TYR A 127      16.819   8.060   1.795  1.00  0.98           C  
ATOM   1912  CZ  TYR A 127      16.269   8.221   3.037  1.00  0.98           C  
ATOM   1913  OH  TYR A 127      17.004   7.908   4.125  1.00  0.98           O  
ATOM   1914  H   TYR A 127      13.991  11.014  -2.677  1.00  0.98           H  
ATOM   1915  HA  TYR A 127      13.425  11.239   0.249  1.00  0.98           H  
ATOM   1916 1HB  TYR A 127      13.119   8.932  -0.334  1.00  0.98           H  
ATOM   1917 2HB  TYR A 127      14.606   8.887  -1.258  1.00  0.98           H  
ATOM   1918  HD1 TYR A 127      13.286   9.477   2.176  1.00  0.98           H  
ATOM   1919  HD2 TYR A 127      16.555   8.292  -0.305  1.00  0.98           H  
ATOM   1920  HE1 TYR A 127      14.597   8.839   4.163  1.00  0.98           H  
ATOM   1921  HE2 TYR A 127      17.818   7.670   1.704  1.00  0.98           H  
ATOM   1922  HH  TYR A 127      16.442   7.604   4.848  1.00  0.98           H  
ATOM   1923  N   GLU A 128      15.615  12.117   0.759  1.00  0.89           N  
ATOM   1924  CA  GLU A 128      16.896  12.706   1.119  1.00  0.89           C  
ATOM   1925  C   GLU A 128      17.709  11.753   1.976  1.00  0.89           C  
ATOM   1926  O   GLU A 128      17.158  11.043   2.808  1.00  0.89           O  
ATOM   1927  CB  GLU A 128      16.687  13.977   1.916  1.00  0.89           C  
ATOM   1928  CG  GLU A 128      16.037  15.105   1.201  1.00  0.89           C  
ATOM   1929  CD  GLU A 128      15.879  16.306   2.098  1.00  0.89           C  
ATOM   1930  OE1 GLU A 128      15.461  16.152   3.238  1.00  0.89           O  
ATOM   1931  OE2 GLU A 128      16.241  17.382   1.663  1.00  0.89           O  
ATOM   1932  H   GLU A 128      14.824  12.244   1.378  1.00  0.89           H  
ATOM   1933  HA  GLU A 128      17.461  12.925   0.211  1.00  0.89           H  
ATOM   1934 1HB  GLU A 128      16.049  13.743   2.737  1.00  0.89           H  
ATOM   1935 2HB  GLU A 128      17.639  14.318   2.320  1.00  0.89           H  
ATOM   1936 1HG  GLU A 128      16.647  15.367   0.353  1.00  0.89           H  
ATOM   1937 2HG  GLU A 128      15.066  14.786   0.829  1.00  0.89           H  
ATOM   1938  N   TYR A 129      19.020  11.823   1.858  1.00  0.81           N  
ATOM   1939  CA  TYR A 129      19.919  11.020   2.673  1.00  0.81           C  
ATOM   1940  C   TYR A 129      21.144  11.807   3.055  1.00  0.81           C  
ATOM   1941  O   TYR A 129      21.654  12.641   2.310  1.00  0.81           O  
ATOM   1942  CB  TYR A 129      20.330   9.723   1.999  1.00  0.81           C  
ATOM   1943  CG  TYR A 129      21.361   8.913   2.788  1.00  0.81           C  
ATOM   1944  CD1 TYR A 129      20.985   8.089   3.850  1.00  0.81           C  
ATOM   1945  CD2 TYR A 129      22.697   9.008   2.434  1.00  0.81           C  
ATOM   1946  CE1 TYR A 129      21.959   7.368   4.540  1.00  0.81           C  
ATOM   1947  CE2 TYR A 129      23.651   8.300   3.117  1.00  0.81           C  
ATOM   1948  CZ  TYR A 129      23.297   7.482   4.161  1.00  0.81           C  
ATOM   1949  OH  TYR A 129      24.280   6.780   4.823  1.00  0.81           O  
ATOM   1950  H   TYR A 129      19.414  12.425   1.137  1.00  0.81           H  
ATOM   1951  HA  TYR A 129      19.401  10.759   3.596  1.00  0.81           H  
ATOM   1952 1HB  TYR A 129      19.464   9.111   1.850  1.00  0.81           H  
ATOM   1953 2HB  TYR A 129      20.746   9.945   1.018  1.00  0.81           H  
ATOM   1954  HD1 TYR A 129      19.935   8.008   4.142  1.00  0.81           H  
ATOM   1955  HD2 TYR A 129      22.992   9.653   1.610  1.00  0.81           H  
ATOM   1956  HE1 TYR A 129      21.675   6.721   5.370  1.00  0.81           H  
ATOM   1957  HE2 TYR A 129      24.702   8.387   2.830  1.00  0.81           H  
ATOM   1958  HH  TYR A 129      25.153   7.089   4.521  1.00  0.81           H  
ATOM   1959  N   SER A 130      21.571  11.596   4.269  1.00  0.74           N  
ATOM   1960  CA  SER A 130      22.711  12.299   4.787  1.00  0.74           C  
ATOM   1961  C   SER A 130      23.421  11.501   5.836  1.00  0.74           C  
ATOM   1962  O   SER A 130      22.814  10.679   6.538  1.00  0.74           O  
ATOM   1963  CB  SER A 130      22.256  13.618   5.338  1.00  0.74           C  
ATOM   1964  OG  SER A 130      23.291  14.320   5.964  1.00  0.74           O  
ATOM   1965  H   SER A 130      21.109  10.904   4.838  1.00  0.74           H  
ATOM   1966  HA  SER A 130      23.410  12.472   3.970  1.00  0.74           H  
ATOM   1967 1HB  SER A 130      21.872  14.208   4.528  1.00  0.74           H  
ATOM   1968 2HB  SER A 130      21.435  13.442   6.013  1.00  0.74           H  
ATOM   1969  HG  SER A 130      24.078  14.211   5.378  1.00  0.74           H  
ATOM   1970  N   ASP A 131      24.720  11.738   5.943  1.00  0.70           N  
ATOM   1971  CA  ASP A 131      25.456  11.066   6.990  1.00  0.70           C  
ATOM   1972  C   ASP A 131      26.622  11.857   7.540  1.00  0.70           C  
ATOM   1973  O   ASP A 131      27.123  12.803   6.921  1.00  0.70           O  
ATOM   1974  CB  ASP A 131      25.990   9.742   6.430  1.00  0.70           C  
ATOM   1975  CG  ASP A 131      26.934   9.907   5.313  1.00  0.70           C  
ATOM   1976  OD1 ASP A 131      27.490  10.966   5.207  1.00  0.70           O  
ATOM   1977  OD2 ASP A 131      27.118   8.971   4.559  1.00  0.70           O  
ATOM   1978  H   ASP A 131      25.152  12.419   5.319  1.00  0.70           H  
ATOM   1979  HA  ASP A 131      24.775  10.864   7.815  1.00  0.70           H  
ATOM   1980 1HB  ASP A 131      26.487   9.187   7.230  1.00  0.70           H  
ATOM   1981 2HB  ASP A 131      25.152   9.144   6.083  1.00  0.70           H  
ATOM   1982  N   ILE A 132      27.116  11.380   8.680  1.00  0.67           N  
ATOM   1983  CA  ILE A 132      28.280  11.944   9.329  1.00  0.67           C  
ATOM   1984  C   ILE A 132      29.328  10.873   9.558  1.00  0.67           C  
ATOM   1985  O   ILE A 132      29.091   9.882  10.273  1.00  0.67           O  
ATOM   1986  CB  ILE A 132      27.901  12.598  10.665  1.00  0.67           C  
ATOM   1987  CG1 ILE A 132      26.857  13.758  10.432  1.00  0.67           C  
ATOM   1988  CG2 ILE A 132      29.174  13.080  11.378  1.00  0.67           C  
ATOM   1989  CD1 ILE A 132      26.251  14.340  11.713  1.00  0.67           C  
ATOM   1990  H   ILE A 132      26.630  10.601   9.117  1.00  0.67           H  
ATOM   1991  HA  ILE A 132      28.711  12.705   8.680  1.00  0.67           H  
ATOM   1992  HB  ILE A 132      27.430  11.865  11.294  1.00  0.67           H  
ATOM   1993 1HG1 ILE A 132      27.350  14.556   9.880  1.00  0.67           H  
ATOM   1994 2HG1 ILE A 132      26.034  13.385   9.830  1.00  0.67           H  
ATOM   1995 1HG2 ILE A 132      28.915  13.520  12.338  1.00  0.67           H  
ATOM   1996 2HG2 ILE A 132      29.841  12.233  11.538  1.00  0.67           H  
ATOM   1997 3HG2 ILE A 132      29.682  13.820  10.755  1.00  0.67           H  
ATOM   1998 1HD1 ILE A 132      25.553  15.133  11.460  1.00  0.67           H  
ATOM   1999 2HD1 ILE A 132      25.725  13.565  12.260  1.00  0.67           H  
ATOM   2000 3HD1 ILE A 132      27.029  14.744  12.341  1.00  0.67           H  
ATOM   2001  N   LEU A 133      30.482  11.101   8.940  1.00  0.67           N  
ATOM   2002  CA  LEU A 133      31.633  10.222   8.979  1.00  0.67           C  
ATOM   2003  C   LEU A 133      32.743  10.856   9.804  1.00  0.67           C  
ATOM   2004  O   LEU A 133      33.012  12.055   9.674  1.00  0.67           O  
ATOM   2005  CB  LEU A 133      32.128   9.933   7.553  1.00  0.67           C  
ATOM   2006  CG  LEU A 133      31.451   8.817   6.778  1.00  0.67           C  
ATOM   2007  CD1 LEU A 133      30.034   9.226   6.409  1.00  0.67           C  
ATOM   2008  CD2 LEU A 133      32.234   8.517   5.520  1.00  0.67           C  
ATOM   2009  H   LEU A 133      30.565  11.951   8.385  1.00  0.67           H  
ATOM   2010  HA  LEU A 133      31.332   9.297   9.444  1.00  0.67           H  
ATOM   2011 1HB  LEU A 133      31.973  10.836   6.972  1.00  0.67           H  
ATOM   2012 2HB  LEU A 133      33.182   9.735   7.587  1.00  0.67           H  
ATOM   2013  HG  LEU A 133      31.427   7.934   7.397  1.00  0.67           H  
ATOM   2014 1HD1 LEU A 133      29.551   8.425   5.848  1.00  0.67           H  
ATOM   2015 2HD1 LEU A 133      29.458   9.422   7.293  1.00  0.67           H  
ATOM   2016 3HD1 LEU A 133      30.056  10.128   5.788  1.00  0.67           H  
ATOM   2017 1HD2 LEU A 133      31.748   7.704   4.980  1.00  0.67           H  
ATOM   2018 2HD2 LEU A 133      32.256   9.394   4.892  1.00  0.67           H  
ATOM   2019 3HD2 LEU A 133      33.238   8.229   5.775  1.00  0.67           H  
ATOM   2020  N   CYS A 134      33.368  10.080  10.681  1.00  0.69           N  
ATOM   2021  CA  CYS A 134      34.441  10.624  11.506  1.00  0.69           C  
ATOM   2022  C   CYS A 134      35.759   9.870  11.412  1.00  0.69           C  
ATOM   2023  O   CYS A 134      35.811   8.691  11.067  1.00  0.69           O  
ATOM   2024  CB  CYS A 134      33.985  10.767  12.954  1.00  0.69           C  
ATOM   2025  SG  CYS A 134      32.594  11.982  13.136  1.00  0.69           S  
ATOM   2026  H   CYS A 134      33.101   9.101  10.751  1.00  0.69           H  
ATOM   2027  HA  CYS A 134      34.634  11.625  11.151  1.00  0.69           H  
ATOM   2028 1HB  CYS A 134      33.670   9.800  13.346  1.00  0.69           H  
ATOM   2029 2HB  CYS A 134      34.816  11.117  13.568  1.00  0.69           H  
ATOM   2030  HG  CYS A 134      33.261  13.004  12.593  1.00  0.69           H  
ATOM   2031  N   SER A 135      36.849  10.549  11.755  1.00  0.73           N  
ATOM   2032  CA  SER A 135      38.183   9.925  11.694  1.00  0.73           C  
ATOM   2033  C   SER A 135      38.435   8.956  12.857  1.00  0.73           C  
ATOM   2034  O   SER A 135      39.432   8.234  12.879  1.00  0.73           O  
ATOM   2035  CB  SER A 135      39.277  10.978  11.672  1.00  0.73           C  
ATOM   2036  OG  SER A 135      39.399  11.630  12.918  1.00  0.73           O  
ATOM   2037  H   SER A 135      36.730  11.525  12.034  1.00  0.73           H  
ATOM   2038  HA  SER A 135      38.247   9.356  10.763  1.00  0.73           H  
ATOM   2039 1HB  SER A 135      40.226  10.522  11.401  1.00  0.73           H  
ATOM   2040 2HB  SER A 135      39.041  11.715  10.901  1.00  0.73           H  
ATOM   2041  HG  SER A 135      39.868  12.492  12.752  1.00  0.73           H  
ATOM   2042  N   LYS A 136      37.538   8.972  13.836  1.00  0.79           N  
ATOM   2043  CA  LYS A 136      37.627   8.142  15.024  1.00  0.79           C  
ATOM   2044  C   LYS A 136      36.271   7.546  15.358  1.00  0.79           C  
ATOM   2045  O   LYS A 136      35.257   8.243  15.336  1.00  0.79           O  
ATOM   2046  CB  LYS A 136      38.132   8.969  16.202  1.00  0.79           C  
ATOM   2047  CG  LYS A 136      38.312   8.189  17.498  1.00  0.79           C  
ATOM   2048  CD  LYS A 136      38.903   9.058  18.601  1.00  0.79           C  
ATOM   2049  CE  LYS A 136      39.078   8.264  19.889  1.00  0.79           C  
ATOM   2050  NZ  LYS A 136      39.683   9.087  20.976  1.00  0.79           N  
ATOM   2051  H   LYS A 136      36.756   9.596  13.737  1.00  0.79           H  
ATOM   2052  HA  LYS A 136      38.320   7.324  14.833  1.00  0.79           H  
ATOM   2053 1HB  LYS A 136      39.094   9.415  15.943  1.00  0.79           H  
ATOM   2054 2HB  LYS A 136      37.435   9.784  16.398  1.00  0.79           H  
ATOM   2055 1HG  LYS A 136      37.340   7.825  17.832  1.00  0.79           H  
ATOM   2056 2HG  LYS A 136      38.960   7.333  17.325  1.00  0.79           H  
ATOM   2057 1HD  LYS A 136      39.869   9.454  18.284  1.00  0.79           H  
ATOM   2058 2HD  LYS A 136      38.230   9.894  18.794  1.00  0.79           H  
ATOM   2059 1HE  LYS A 136      38.103   7.903  20.218  1.00  0.79           H  
ATOM   2060 2HE  LYS A 136      39.723   7.408  19.694  1.00  0.79           H  
ATOM   2061 1HZ  LYS A 136      39.782   8.524  21.809  1.00  0.79           H  
ATOM   2062 2HZ  LYS A 136      40.592   9.416  20.682  1.00  0.79           H  
ATOM   2063 3HZ  LYS A 136      39.089   9.877  21.174  1.00  0.79           H  
ATOM   2064  N   ALA A 137      36.238   6.243  15.621  1.00  0.86           N  
ATOM   2065  CA  ALA A 137      34.993   5.594  15.998  1.00  0.86           C  
ATOM   2066  C   ALA A 137      34.503   6.137  17.331  1.00  0.86           C  
ATOM   2067  O   ALA A 137      35.295   6.370  18.240  1.00  0.86           O  
ATOM   2068  CB  ALA A 137      35.173   4.089  16.080  1.00  0.86           C  
ATOM   2069  H   ALA A 137      37.096   5.708  15.592  1.00  0.86           H  
ATOM   2070  HA  ALA A 137      34.242   5.827  15.245  1.00  0.86           H  
ATOM   2071 1HB  ALA A 137      34.224   3.626  16.351  1.00  0.86           H  
ATOM   2072 2HB  ALA A 137      35.500   3.705  15.113  1.00  0.86           H  
ATOM   2073 3HB  ALA A 137      35.917   3.852  16.836  1.00  0.86           H  
ATOM   2074  N   ASP A 138      33.194   6.275  17.449  1.00  0.93           N  
ATOM   2075  CA  ASP A 138      32.505   6.719  18.659  1.00  0.93           C  
ATOM   2076  C   ASP A 138      33.089   8.032  19.196  1.00  0.93           C  
ATOM   2077  O   ASP A 138      33.499   8.083  20.355  1.00  0.93           O  
ATOM   2078  CB  ASP A 138      32.624   5.655  19.757  1.00  0.93           C  
ATOM   2079  CG  ASP A 138      31.549   5.757  20.894  1.00  0.93           C  
ATOM   2080  OD1 ASP A 138      30.444   6.208  20.631  1.00  0.93           O  
ATOM   2081  OD2 ASP A 138      31.857   5.387  22.007  1.00  0.93           O  
ATOM   2082  H   ASP A 138      32.636   6.066  16.637  1.00  0.93           H  
ATOM   2083  HA  ASP A 138      31.458   6.866  18.425  1.00  0.93           H  
ATOM   2084 1HB  ASP A 138      32.548   4.664  19.307  1.00  0.93           H  
ATOM   2085 2HB  ASP A 138      33.612   5.723  20.216  1.00  0.93           H  
ATOM   2086  N   PRO A 139      33.137   9.110  18.398  1.00  0.98           N  
ATOM   2087  CA  PRO A 139      33.739  10.367  18.776  1.00  0.98           C  
ATOM   2088  C   PRO A 139      32.920  11.049  19.852  1.00  0.98           C  
ATOM   2089  O   PRO A 139      31.692  10.984  19.833  1.00  0.98           O  
ATOM   2090  CB  PRO A 139      33.676  11.160  17.477  1.00  0.98           C  
ATOM   2091  CG  PRO A 139      32.493  10.584  16.739  1.00  0.98           C  
ATOM   2092  CD  PRO A 139      32.476   9.120  17.086  1.00  0.98           C  
ATOM   2093  HA  PRO A 139      34.773  10.195  19.104  1.00  0.98           H  
ATOM   2094 1HB  PRO A 139      33.580  12.225  17.701  1.00  0.98           H  
ATOM   2095 2HB  PRO A 139      34.618  11.028  16.918  1.00  0.98           H  
ATOM   2096 1HG  PRO A 139      31.567  11.093  17.030  1.00  0.98           H  
ATOM   2097 2HG  PRO A 139      32.621  10.753  15.687  1.00  0.98           H  
ATOM   2098 1HD  PRO A 139      31.442   8.761  17.156  1.00  0.98           H  
ATOM   2099 2HD  PRO A 139      33.055   8.591  16.331  1.00  0.98           H  
ATOM   2100  N   THR A 140      33.599  11.770  20.734  1.00  0.99           N  
ATOM   2101  CA  THR A 140      32.926  12.531  21.779  1.00  0.99           C  
ATOM   2102  C   THR A 140      33.328  14.005  21.756  1.00  0.99           C  
ATOM   2103  O   THR A 140      32.891  14.794  22.595  1.00  0.99           O  
ATOM   2104  CB  THR A 140      33.234  11.927  23.155  1.00  0.99           C  
ATOM   2105  OG1 THR A 140      34.648  11.986  23.402  1.00  0.99           O  
ATOM   2106  CG2 THR A 140      32.779  10.460  23.202  1.00  0.99           C  
ATOM   2107  H   THR A 140      34.606  11.765  20.706  1.00  0.99           H  
ATOM   2108  HA  THR A 140      31.851  12.477  21.612  1.00  0.99           H  
ATOM   2109  HB  THR A 140      32.711  12.491  23.926  1.00  0.99           H  
ATOM   2110  HG1 THR A 140      34.917  12.906  23.495  1.00  0.99           H  
ATOM   2111 1HG2 THR A 140      33.000  10.040  24.182  1.00  0.99           H  
ATOM   2112 2HG2 THR A 140      31.705  10.406  23.018  1.00  0.99           H  
ATOM   2113 3HG2 THR A 140      33.301   9.880  22.441  1.00  0.99           H  
ATOM   2114  N   GLY A 141      34.218  14.348  20.833  1.00  0.97           N  
ATOM   2115  CA  GLY A 141      34.754  15.695  20.730  1.00  0.97           C  
ATOM   2116  C   GLY A 141      33.867  16.567  19.848  1.00  0.97           C  
ATOM   2117  O   GLY A 141      32.750  16.178  19.518  1.00  0.97           O  
ATOM   2118  H   GLY A 141      34.517  13.647  20.176  1.00  0.97           H  
ATOM   2119 1HA  GLY A 141      34.820  16.120  21.732  1.00  0.97           H  
ATOM   2120 2HA  GLY A 141      35.763  15.643  20.323  1.00  0.97           H  
ATOM   2121  N   PRO A 142      34.332  17.767  19.479  1.00  0.92           N  
ATOM   2122  CA  PRO A 142      33.664  18.743  18.633  1.00  0.92           C  
ATOM   2123  C   PRO A 142      33.309  18.243  17.229  1.00  0.92           C  
ATOM   2124  O   PRO A 142      32.430  18.804  16.585  1.00  0.92           O  
ATOM   2125  CB  PRO A 142      34.709  19.864  18.537  1.00  0.92           C  
ATOM   2126  CG  PRO A 142      35.561  19.711  19.769  1.00  0.92           C  
ATOM   2127  CD  PRO A 142      35.639  18.224  19.997  1.00  0.92           C  
ATOM   2128  HA  PRO A 142      32.761  19.101  19.150  1.00  0.92           H  
ATOM   2129 1HB  PRO A 142      35.284  19.760  17.602  1.00  0.92           H  
ATOM   2130 2HB  PRO A 142      34.203  20.841  18.486  1.00  0.92           H  
ATOM   2131 1HG  PRO A 142      36.549  20.169  19.602  1.00  0.92           H  
ATOM   2132 2HG  PRO A 142      35.103  20.248  20.614  1.00  0.92           H  
ATOM   2133 1HD  PRO A 142      36.466  17.789  19.416  1.00  0.92           H  
ATOM   2134 2HD  PRO A 142      35.741  18.046  21.072  1.00  0.92           H  
ATOM   2135  N   ALA A 143      33.986  17.206  16.731  1.00  0.85           N  
ATOM   2136  CA  ALA A 143      33.723  16.741  15.368  1.00  0.85           C  
ATOM   2137  C   ALA A 143      32.224  16.452  15.080  1.00  0.85           C  
ATOM   2138  O   ALA A 143      31.679  17.091  14.178  1.00  0.85           O  
ATOM   2139  CB  ALA A 143      34.617  15.539  15.067  1.00  0.85           C  
ATOM   2140  H   ALA A 143      34.695  16.747  17.282  1.00  0.85           H  
ATOM   2141  HA  ALA A 143      34.016  17.544  14.690  1.00  0.85           H  
ATOM   2142 1HB  ALA A 143      34.483  15.235  14.048  1.00  0.85           H  
ATOM   2143 2HB  ALA A 143      35.655  15.837  15.211  1.00  0.85           H  
ATOM   2144 3HB  ALA A 143      34.431  14.699  15.693  1.00  0.85           H  
ATOM   2145  N   PRO A 144      31.497  15.560  15.810  1.00  0.79           N  
ATOM   2146  CA  PRO A 144      30.073  15.351  15.623  1.00  0.79           C  
ATOM   2147  C   PRO A 144      29.251  16.590  15.950  1.00  0.79           C  
ATOM   2148  O   PRO A 144      28.140  16.741  15.449  1.00  0.79           O  
ATOM   2149  CB  PRO A 144      29.757  14.206  16.601  1.00  0.79           C  
ATOM   2150  CG  PRO A 144      30.889  14.231  17.598  1.00  0.79           C  
ATOM   2151  CD  PRO A 144      32.087  14.638  16.786  1.00  0.79           C  
ATOM   2152  HA  PRO A 144      29.893  15.029  14.591  1.00  0.79           H  
ATOM   2153 1HB  PRO A 144      28.780  14.376  17.070  1.00  0.79           H  
ATOM   2154 2HB  PRO A 144      29.692  13.251  16.053  1.00  0.79           H  
ATOM   2155 1HG  PRO A 144      30.677  14.950  18.408  1.00  0.79           H  
ATOM   2156 2HG  PRO A 144      31.012  13.248  18.081  1.00  0.79           H  
ATOM   2157 1HD  PRO A 144      32.816  15.082  17.418  1.00  0.79           H  
ATOM   2158 2HD  PRO A 144      32.470  13.755  16.265  1.00  0.79           H  
ATOM   2159  N   LYS A 145      29.775  17.502  16.767  1.00  0.73           N  
ATOM   2160  CA  LYS A 145      28.991  18.690  17.072  1.00  0.73           C  
ATOM   2161  C   LYS A 145      28.925  19.549  15.832  1.00  0.73           C  
ATOM   2162  O   LYS A 145      27.840  19.923  15.378  1.00  0.73           O  
ATOM   2163  CB  LYS A 145      29.581  19.488  18.239  1.00  0.73           C  
ATOM   2164  CG  LYS A 145      28.777  20.738  18.629  1.00  0.73           C  
ATOM   2165  CD  LYS A 145      29.418  21.467  19.813  1.00  0.73           C  
ATOM   2166  CE  LYS A 145      28.572  22.665  20.272  1.00  0.73           C  
ATOM   2167  NZ  LYS A 145      28.508  23.745  19.237  1.00  0.73           N  
ATOM   2168  H   LYS A 145      30.698  17.388  17.170  1.00  0.73           H  
ATOM   2169  HA  LYS A 145      27.975  18.389  17.331  1.00  0.73           H  
ATOM   2170 1HB  LYS A 145      29.676  18.845  19.113  1.00  0.73           H  
ATOM   2171 2HB  LYS A 145      30.579  19.826  17.974  1.00  0.73           H  
ATOM   2172 1HG  LYS A 145      28.736  21.423  17.773  1.00  0.73           H  
ATOM   2173 2HG  LYS A 145      27.759  20.454  18.891  1.00  0.73           H  
ATOM   2174 1HD  LYS A 145      29.535  20.774  20.647  1.00  0.73           H  
ATOM   2175 2HD  LYS A 145      30.405  21.824  19.520  1.00  0.73           H  
ATOM   2176 1HE  LYS A 145      27.561  22.324  20.488  1.00  0.73           H  
ATOM   2177 2HE  LYS A 145      29.008  23.077  21.181  1.00  0.73           H  
ATOM   2178 1HZ  LYS A 145      27.946  24.511  19.563  1.00  0.73           H  
ATOM   2179 2HZ  LYS A 145      29.429  24.083  19.023  1.00  0.73           H  
ATOM   2180 3HZ  LYS A 145      28.084  23.387  18.367  1.00  0.73           H  
ATOM   2181  N   GLU A 146      30.094  19.834  15.254  1.00  0.68           N  
ATOM   2182  CA  GLU A 146      30.122  20.683  14.080  1.00  0.68           C  
ATOM   2183  C   GLU A 146      29.381  20.006  12.944  1.00  0.68           C  
ATOM   2184  O   GLU A 146      28.658  20.657  12.190  1.00  0.68           O  
ATOM   2185  CB  GLU A 146      31.556  21.019  13.650  1.00  0.68           C  
ATOM   2186  CG  GLU A 146      32.310  21.952  14.614  1.00  0.68           C  
ATOM   2187  CD  GLU A 146      33.688  22.440  14.112  1.00  0.68           C  
ATOM   2188  OE1 GLU A 146      34.083  22.130  13.000  1.00  0.68           O  
ATOM   2189  OE2 GLU A 146      34.333  23.143  14.859  1.00  0.68           O  
ATOM   2190  H   GLU A 146      30.958  19.469  15.654  1.00  0.68           H  
ATOM   2191  HA  GLU A 146      29.606  21.616  14.315  1.00  0.68           H  
ATOM   2192 1HB  GLU A 146      32.126  20.092  13.576  1.00  0.68           H  
ATOM   2193 2HB  GLU A 146      31.541  21.480  12.667  1.00  0.68           H  
ATOM   2194 1HG  GLU A 146      31.682  22.819  14.815  1.00  0.68           H  
ATOM   2195 2HG  GLU A 146      32.449  21.417  15.556  1.00  0.68           H  
ATOM   2196  N   ALA A 147      29.523  18.687  12.832  1.00  0.65           N  
ATOM   2197  CA  ALA A 147      28.836  17.987  11.769  1.00  0.65           C  
ATOM   2198  C   ALA A 147      27.319  18.127  11.895  1.00  0.65           C  
ATOM   2199  O   ALA A 147      26.633  18.347  10.891  1.00  0.65           O  
ATOM   2200  CB  ALA A 147      29.223  16.548  11.803  1.00  0.65           C  
ATOM   2201  H   ALA A 147      30.142  18.176  13.463  1.00  0.65           H  
ATOM   2202  HA  ALA A 147      29.144  18.420  10.821  1.00  0.65           H  
ATOM   2203 1HB  ALA A 147      28.736  16.037  10.993  1.00  0.65           H  
ATOM   2204 2HB  ALA A 147      30.303  16.459  11.696  1.00  0.65           H  
ATOM   2205 3HB  ALA A 147      28.918  16.123  12.748  1.00  0.65           H  
ATOM   2206  N   LYS A 148      26.791  18.047  13.127  1.00  0.63           N  
ATOM   2207  CA  LYS A 148      25.359  18.220  13.340  1.00  0.63           C  
ATOM   2208  C   LYS A 148      24.924  19.637  13.012  1.00  0.63           C  
ATOM   2209  O   LYS A 148      23.837  19.840  12.462  1.00  0.63           O  
ATOM   2210  CB  LYS A 148      24.954  17.909  14.777  1.00  0.63           C  
ATOM   2211  CG  LYS A 148      24.953  16.445  15.198  1.00  0.63           C  
ATOM   2212  CD  LYS A 148      24.578  16.387  16.667  1.00  0.63           C  
ATOM   2213  CE  LYS A 148      24.566  15.002  17.238  1.00  0.63           C  
ATOM   2214  NZ  LYS A 148      24.250  15.049  18.706  1.00  0.63           N  
ATOM   2215  H   LYS A 148      27.382  17.840  13.934  1.00  0.63           H  
ATOM   2216  HA  LYS A 148      24.830  17.539  12.679  1.00  0.63           H  
ATOM   2217 1HB  LYS A 148      25.636  18.433  15.451  1.00  0.63           H  
ATOM   2218 2HB  LYS A 148      23.957  18.302  14.959  1.00  0.63           H  
ATOM   2219 1HG  LYS A 148      24.213  15.897  14.616  1.00  0.63           H  
ATOM   2220 2HG  LYS A 148      25.917  15.987  15.035  1.00  0.63           H  
ATOM   2221 1HD  LYS A 148      25.299  16.984  17.229  1.00  0.63           H  
ATOM   2222 2HD  LYS A 148      23.591  16.828  16.799  1.00  0.63           H  
ATOM   2223 1HE  LYS A 148      23.815  14.399  16.726  1.00  0.63           H  
ATOM   2224 2HE  LYS A 148      25.545  14.544  17.097  1.00  0.63           H  
ATOM   2225 1HZ  LYS A 148      24.250  14.123  19.105  1.00  0.63           H  
ATOM   2226 2HZ  LYS A 148      24.951  15.608  19.172  1.00  0.63           H  
ATOM   2227 3HZ  LYS A 148      23.341  15.470  18.842  1.00  0.63           H  
ATOM   2228  N   GLU A 149      25.764  20.626  13.333  1.00  0.63           N  
ATOM   2229  CA  GLU A 149      25.403  22.004  13.035  1.00  0.63           C  
ATOM   2230  C   GLU A 149      25.270  22.183  11.526  1.00  0.63           C  
ATOM   2231  O   GLU A 149      24.328  22.824  11.058  1.00  0.63           O  
ATOM   2232  CB  GLU A 149      26.429  22.983  13.621  1.00  0.63           C  
ATOM   2233  CG  GLU A 149      26.403  23.062  15.157  1.00  0.63           C  
ATOM   2234  CD  GLU A 149      27.433  23.997  15.759  1.00  0.63           C  
ATOM   2235  OE1 GLU A 149      28.191  24.599  15.033  1.00  0.63           O  
ATOM   2236  OE2 GLU A 149      27.465  24.092  16.979  1.00  0.63           O  
ATOM   2237  H   GLU A 149      26.642  20.412  13.813  1.00  0.63           H  
ATOM   2238  HA  GLU A 149      24.437  22.216  13.489  1.00  0.63           H  
ATOM   2239 1HB  GLU A 149      27.430  22.685  13.317  1.00  0.63           H  
ATOM   2240 2HB  GLU A 149      26.248  23.979  13.224  1.00  0.63           H  
ATOM   2241 1HG  GLU A 149      25.412  23.388  15.470  1.00  0.63           H  
ATOM   2242 2HG  GLU A 149      26.559  22.065  15.553  1.00  0.63           H  
ATOM   2243  N   VAL A 150      26.154  21.550  10.754  1.00  0.64           N  
ATOM   2244  CA  VAL A 150      26.080  21.621   9.297  1.00  0.64           C  
ATOM   2245  C   VAL A 150      24.780  21.015   8.798  1.00  0.64           C  
ATOM   2246  O   VAL A 150      24.054  21.615   8.006  1.00  0.64           O  
ATOM   2247  CB  VAL A 150      27.271  20.895   8.680  1.00  0.64           C  
ATOM   2248  CG1 VAL A 150      27.104  20.756   7.160  1.00  0.64           C  
ATOM   2249  CG2 VAL A 150      28.524  21.673   9.010  1.00  0.64           C  
ATOM   2250  H   VAL A 150      26.921  21.039  11.203  1.00  0.64           H  
ATOM   2251  HA  VAL A 150      26.114  22.672   9.000  1.00  0.64           H  
ATOM   2252  HB  VAL A 150      27.337  19.899   9.102  1.00  0.64           H  
ATOM   2253 1HG1 VAL A 150      27.961  20.229   6.749  1.00  0.64           H  
ATOM   2254 2HG1 VAL A 150      26.197  20.191   6.943  1.00  0.64           H  
ATOM   2255 3HG1 VAL A 150      27.032  21.744   6.703  1.00  0.64           H  
ATOM   2256 1HG2 VAL A 150      29.383  21.168   8.616  1.00  0.64           H  
ATOM   2257 2HG2 VAL A 150      28.455  22.669   8.578  1.00  0.64           H  
ATOM   2258 3HG2 VAL A 150      28.627  21.758  10.080  1.00  0.64           H  
ATOM   2259  N   VAL A 151      24.451  19.855   9.336  1.00  0.67           N  
ATOM   2260  CA  VAL A 151      23.212  19.188   9.001  1.00  0.67           C  
ATOM   2261  C   VAL A 151      21.976  20.048   9.284  1.00  0.67           C  
ATOM   2262  O   VAL A 151      21.077  20.185   8.439  1.00  0.67           O  
ATOM   2263  CB  VAL A 151      23.185  17.887   9.806  1.00  0.67           C  
ATOM   2264  CG1 VAL A 151      21.940  17.323   9.791  1.00  0.67           C  
ATOM   2265  CG2 VAL A 151      24.175  16.910   9.198  1.00  0.67           C  
ATOM   2266  H   VAL A 151      25.098  19.410   9.988  1.00  0.67           H  
ATOM   2267  HA  VAL A 151      23.233  18.945   7.939  1.00  0.67           H  
ATOM   2268  HB  VAL A 151      23.444  18.084  10.825  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 151      21.964  16.416  10.369  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 151      21.263  18.020  10.250  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 151      21.642  17.129   8.781  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 151      24.161  15.983   9.764  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 151      23.898  16.704   8.162  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 151      25.163  17.340   9.229  1.00  0.67           H  
ATOM   2275  N   ARG A 152      21.946  20.674  10.452  1.00  0.71           N  
ATOM   2276  CA  ARG A 152      20.842  21.548  10.793  1.00  0.71           C  
ATOM   2277  C   ARG A 152      20.765  22.774   9.870  1.00  0.71           C  
ATOM   2278  O   ARG A 152      19.693  23.102   9.346  1.00  0.71           O  
ATOM   2279  CB  ARG A 152      20.965  21.992  12.239  1.00  0.71           C  
ATOM   2280  CG  ARG A 152      19.784  22.816  12.748  1.00  0.71           C  
ATOM   2281  CD  ARG A 152      19.923  23.187  14.192  1.00  0.71           C  
ATOM   2282  NE  ARG A 152      19.881  22.018  15.066  1.00  0.71           N  
ATOM   2283  CZ  ARG A 152      18.744  21.407  15.476  1.00  0.71           C  
ATOM   2284  NH1 ARG A 152      17.574  21.867  15.085  1.00  0.71           N  
ATOM   2285  NH2 ARG A 152      18.812  20.349  16.268  1.00  0.71           N  
ATOM   2286  H   ARG A 152      22.702  20.522  11.118  1.00  0.71           H  
ATOM   2287  HA  ARG A 152      19.919  20.983  10.683  1.00  0.71           H  
ATOM   2288 1HB  ARG A 152      21.086  21.125  12.881  1.00  0.71           H  
ATOM   2289 2HB  ARG A 152      21.867  22.599  12.348  1.00  0.71           H  
ATOM   2290 1HG  ARG A 152      19.714  23.735  12.165  1.00  0.71           H  
ATOM   2291 2HG  ARG A 152      18.866  22.238  12.628  1.00  0.71           H  
ATOM   2292 1HD  ARG A 152      20.879  23.690  14.343  1.00  0.71           H  
ATOM   2293 2HD  ARG A 152      19.111  23.856  14.478  1.00  0.71           H  
ATOM   2294  HE  ARG A 152      20.762  21.638  15.386  1.00  0.71           H  
ATOM   2295 1HH1 ARG A 152      17.526  22.674  14.484  1.00  0.71           H  
ATOM   2296 2HH1 ARG A 152      16.718  21.418  15.393  1.00  0.71           H  
ATOM   2297 1HH2 ARG A 152      19.705  19.997  16.567  1.00  0.71           H  
ATOM   2298 2HH2 ARG A 152      17.951  19.862  16.570  1.00  0.71           H  
ATOM   2299  N   LYS A 153      21.911  23.419   9.621  1.00  0.77           N  
ATOM   2300  CA  LYS A 153      21.986  24.623   8.790  1.00  0.77           C  
ATOM   2301  C   LYS A 153      21.518  24.399   7.365  1.00  0.77           C  
ATOM   2302  O   LYS A 153      20.917  25.287   6.759  1.00  0.77           O  
ATOM   2303  CB  LYS A 153      23.410  25.174   8.761  1.00  0.77           C  
ATOM   2304  CG  LYS A 153      23.868  25.836  10.072  1.00  0.77           C  
ATOM   2305  CD  LYS A 153      25.320  26.289   9.987  1.00  0.77           C  
ATOM   2306  CE  LYS A 153      25.778  26.931  11.290  1.00  0.77           C  
ATOM   2307  NZ  LYS A 153      27.207  27.354  11.230  1.00  0.77           N  
ATOM   2308  H   LYS A 153      22.773  23.086  10.055  1.00  0.77           H  
ATOM   2309  HA  LYS A 153      21.336  25.377   9.234  1.00  0.77           H  
ATOM   2310 1HB  LYS A 153      24.101  24.354   8.543  1.00  0.77           H  
ATOM   2311 2HB  LYS A 153      23.504  25.901   7.956  1.00  0.77           H  
ATOM   2312 1HG  LYS A 153      23.244  26.707  10.263  1.00  0.77           H  
ATOM   2313 2HG  LYS A 153      23.748  25.152  10.901  1.00  0.77           H  
ATOM   2314 1HD  LYS A 153      25.952  25.422   9.780  1.00  0.77           H  
ATOM   2315 2HD  LYS A 153      25.434  27.005   9.175  1.00  0.77           H  
ATOM   2316 1HE  LYS A 153      25.159  27.802  11.495  1.00  0.77           H  
ATOM   2317 2HE  LYS A 153      25.658  26.211  12.103  1.00  0.77           H  
ATOM   2318 1HZ  LYS A 153      27.472  27.771  12.112  1.00  0.77           H  
ATOM   2319 2HZ  LYS A 153      27.787  26.546  11.053  1.00  0.77           H  
ATOM   2320 3HZ  LYS A 153      27.330  28.028  10.487  1.00  0.77           H  
ATOM   2321  N   GLU A 154      21.736  23.194   6.848  1.00  0.83           N  
ATOM   2322  CA  GLU A 154      21.354  22.884   5.483  1.00  0.83           C  
ATOM   2323  C   GLU A 154      19.899  22.437   5.343  1.00  0.83           C  
ATOM   2324  O   GLU A 154      19.462  22.068   4.250  1.00  0.83           O  
ATOM   2325  CB  GLU A 154      22.315  21.870   4.879  1.00  0.83           C  
ATOM   2326  CG  GLU A 154      23.738  22.437   4.772  1.00  0.83           C  
ATOM   2327  CD  GLU A 154      23.791  23.688   3.974  1.00  0.83           C  
ATOM   2328  OE1 GLU A 154      23.003  23.831   3.076  1.00  0.83           O  
ATOM   2329  OE2 GLU A 154      24.612  24.520   4.254  1.00  0.83           O  
ATOM   2330  H   GLU A 154      22.251  22.501   7.395  1.00  0.83           H  
ATOM   2331  HA  GLU A 154      21.462  23.798   4.899  1.00  0.83           H  
ATOM   2332 1HB  GLU A 154      22.348  20.977   5.510  1.00  0.83           H  
ATOM   2333 2HB  GLU A 154      21.974  21.574   3.895  1.00  0.83           H  
ATOM   2334 1HG  GLU A 154      24.122  22.644   5.763  1.00  0.83           H  
ATOM   2335 2HG  GLU A 154      24.384  21.714   4.306  1.00  0.83           H  
ATOM   2336  N   GLY A 155      19.137  22.476   6.438  1.00  0.89           N  
ATOM   2337  CA  GLY A 155      17.728  22.137   6.369  1.00  0.89           C  
ATOM   2338  C   GLY A 155      17.390  20.676   6.573  1.00  0.89           C  
ATOM   2339  O   GLY A 155      16.283  20.259   6.230  1.00  0.89           O  
ATOM   2340  H   GLY A 155      19.526  22.773   7.334  1.00  0.89           H  
ATOM   2341 1HA  GLY A 155      17.203  22.725   7.124  1.00  0.89           H  
ATOM   2342 2HA  GLY A 155      17.337  22.461   5.407  1.00  0.89           H  
ATOM   2343  N   VAL A 156      18.310  19.889   7.125  1.00  0.93           N  
ATOM   2344  CA  VAL A 156      18.028  18.484   7.363  1.00  0.93           C  
ATOM   2345  C   VAL A 156      18.214  18.190   8.834  1.00  0.93           C  
ATOM   2346  O   VAL A 156      19.240  17.671   9.204  1.00  0.93           O  
ATOM   2347  CB  VAL A 156      19.004  17.591   6.589  1.00  0.93           C  
ATOM   2348  CG1 VAL A 156      18.603  16.139   6.790  1.00  0.93           C  
ATOM   2349  CG2 VAL A 156      18.996  17.968   5.109  1.00  0.93           C  
ATOM   2350  H   VAL A 156      19.223  20.254   7.410  1.00  0.93           H  
ATOM   2351  HA  VAL A 156      17.014  18.252   7.046  1.00  0.93           H  
ATOM   2352  HB  VAL A 156      20.010  17.720   6.996  1.00  0.93           H  
ATOM   2353 1HG1 VAL A 156      19.301  15.488   6.263  1.00  0.93           H  
ATOM   2354 2HG1 VAL A 156      18.618  15.912   7.848  1.00  0.93           H  
ATOM   2355 3HG1 VAL A 156      17.595  15.985   6.403  1.00  0.93           H  
ATOM   2356 1HG2 VAL A 156      19.693  17.331   4.579  1.00  0.93           H  
ATOM   2357 2HG2 VAL A 156      17.989  17.832   4.698  1.00  0.93           H  
ATOM   2358 3HG2 VAL A 156      19.298  19.011   4.988  1.00  0.93           H  
ATOM   2359  N   PRO A 157      17.225  18.407   9.691  1.00  0.96           N  
ATOM   2360  CA  PRO A 157      17.375  18.347  11.126  1.00  0.96           C  
ATOM   2361  C   PRO A 157      18.064  17.060  11.605  1.00  0.96           C  
ATOM   2362  O   PRO A 157      17.675  15.971  11.177  1.00  0.96           O  
ATOM   2363  CB  PRO A 157      15.914  18.373  11.586  1.00  0.96           C  
ATOM   2364  CG  PRO A 157      15.210  19.161  10.513  1.00  0.96           C  
ATOM   2365  CD  PRO A 157      15.874  18.740   9.228  1.00  0.96           C  
ATOM   2366  HA  PRO A 157      17.855  19.272  11.450  1.00  0.96           H  
ATOM   2367 1HB  PRO A 157      15.528  17.352  11.716  1.00  0.96           H  
ATOM   2368 2HB  PRO A 157      15.844  18.859  12.567  1.00  0.96           H  
ATOM   2369 1HG  PRO A 157      14.131  18.962  10.533  1.00  0.96           H  
ATOM   2370 2HG  PRO A 157      15.332  20.237  10.708  1.00  0.96           H  
ATOM   2371 1HD  PRO A 157      15.390  17.880   8.765  1.00  0.96           H  
ATOM   2372 2HD  PRO A 157      15.880  19.603   8.578  1.00  0.96           H  
ATOM   2373  N   PRO A 158      19.009  17.148  12.575  1.00  0.95           N  
ATOM   2374  CA  PRO A 158      19.726  16.053  13.220  1.00  0.95           C  
ATOM   2375  C   PRO A 158      18.761  15.049  13.853  1.00  0.95           C  
ATOM   2376  O   PRO A 158      19.104  13.891  14.077  1.00  0.95           O  
ATOM   2377  CB  PRO A 158      20.572  16.771  14.269  1.00  0.95           C  
ATOM   2378  CG  PRO A 158      20.779  18.145  13.711  1.00  0.95           C  
ATOM   2379  CD  PRO A 158      19.502  18.467  12.979  1.00  0.95           C  
ATOM   2380  HA  PRO A 158      20.385  15.574  12.488  1.00  0.95           H  
ATOM   2381 1HB  PRO A 158      20.039  16.778  15.234  1.00  0.95           H  
ATOM   2382 2HB  PRO A 158      21.517  16.231  14.425  1.00  0.95           H  
ATOM   2383 1HG  PRO A 158      20.991  18.855  14.519  1.00  0.95           H  
ATOM   2384 2HG  PRO A 158      21.662  18.161  13.042  1.00  0.95           H  
ATOM   2385 1HD  PRO A 158      18.771  18.983  13.618  1.00  0.95           H  
ATOM   2386 2HD  PRO A 158      19.813  19.044  12.106  1.00  0.95           H  
ATOM   2387  N   GLU A 159      17.535  15.486  14.123  1.00  0.92           N  
ATOM   2388  CA  GLU A 159      16.501  14.640  14.703  1.00  0.92           C  
ATOM   2389  C   GLU A 159      16.109  13.479  13.774  1.00  0.92           C  
ATOM   2390  O   GLU A 159      15.509  12.501  14.220  1.00  0.92           O  
ATOM   2391  CB  GLU A 159      15.283  15.478  15.107  1.00  0.92           C  
ATOM   2392  CG  GLU A 159      15.541  16.414  16.320  1.00  0.92           C  
ATOM   2393  CD  GLU A 159      16.157  17.756  15.993  1.00  0.92           C  
ATOM   2394  OE1 GLU A 159      16.180  18.123  14.850  1.00  0.92           O  
ATOM   2395  OE2 GLU A 159      16.618  18.414  16.906  1.00  0.92           O  
ATOM   2396  H   GLU A 159      17.299  16.443  13.920  1.00  0.92           H  
ATOM   2397  HA  GLU A 159      16.905  14.200  15.614  1.00  0.92           H  
ATOM   2398 1HB  GLU A 159      14.971  16.095  14.262  1.00  0.92           H  
ATOM   2399 2HB  GLU A 159      14.453  14.818  15.358  1.00  0.92           H  
ATOM   2400 1HG  GLU A 159      14.593  16.584  16.829  1.00  0.92           H  
ATOM   2401 2HG  GLU A 159      16.197  15.890  17.015  1.00  0.92           H  
ATOM   2402  N   PHE A 160      16.444  13.584  12.482  1.00  0.87           N  
ATOM   2403  CA  PHE A 160      16.148  12.526  11.524  1.00  0.87           C  
ATOM   2404  C   PHE A 160      17.290  11.516  11.400  1.00  0.87           C  
ATOM   2405  O   PHE A 160      17.208  10.583  10.606  1.00  0.87           O  
ATOM   2406  CB  PHE A 160      15.890  13.109  10.134  1.00  0.87           C  
ATOM   2407  CG  PHE A 160      14.614  13.846   9.979  1.00  0.87           C  
ATOM   2408  CD1 PHE A 160      14.591  15.214   9.871  1.00  0.87           C  
ATOM   2409  CD2 PHE A 160      13.416  13.152   9.921  1.00  0.87           C  
ATOM   2410  CE1 PHE A 160      13.388  15.885   9.713  1.00  0.87           C  
ATOM   2411  CE2 PHE A 160      12.220  13.815   9.762  1.00  0.87           C  
ATOM   2412  CZ  PHE A 160      12.206  15.185   9.659  1.00  0.87           C  
ATOM   2413  H   PHE A 160      16.928  14.419  12.151  1.00  0.87           H  
ATOM   2414  HA  PHE A 160      15.255  11.997  11.857  1.00  0.87           H  
ATOM   2415 1HB  PHE A 160      16.708  13.790   9.876  1.00  0.87           H  
ATOM   2416 2HB  PHE A 160      15.897  12.305   9.408  1.00  0.87           H  
ATOM   2417  HD1 PHE A 160      15.533  15.760   9.910  1.00  0.87           H  
ATOM   2418  HD2 PHE A 160      13.426  12.057   9.998  1.00  0.87           H  
ATOM   2419  HE1 PHE A 160      13.368  16.961   9.628  1.00  0.87           H  
ATOM   2420  HE2 PHE A 160      11.287  13.251   9.716  1.00  0.87           H  
ATOM   2421  HZ  PHE A 160      11.263  15.714   9.533  1.00  0.87           H  
ATOM   2422  N   TYR A 161      18.330  11.671  12.205  1.00  0.83           N  
ATOM   2423  CA  TYR A 161      19.477  10.783  12.143  1.00  0.83           C  
ATOM   2424  C   TYR A 161      19.473   9.776  13.268  1.00  0.83           C  
ATOM   2425  O   TYR A 161      19.015  10.053  14.378  1.00  0.83           O  
ATOM   2426  CB  TYR A 161      20.739  11.612  12.190  1.00  0.83           C  
ATOM   2427  CG  TYR A 161      20.956  12.424  10.979  1.00  0.83           C  
ATOM   2428  CD1 TYR A 161      20.156  13.504  10.783  1.00  0.83           C  
ATOM   2429  CD2 TYR A 161      22.003  12.156  10.106  1.00  0.83           C  
ATOM   2430  CE1 TYR A 161      20.344  14.315   9.748  1.00  0.83           C  
ATOM   2431  CE2 TYR A 161      22.208  13.000   9.041  1.00  0.83           C  
ATOM   2432  CZ  TYR A 161      21.367  14.082   8.872  1.00  0.83           C  
ATOM   2433  OH  TYR A 161      21.546  14.964   7.855  1.00  0.83           O  
ATOM   2434  H   TYR A 161      18.360  12.443  12.871  1.00  0.83           H  
ATOM   2435  HA  TYR A 161      19.447  10.236  11.210  1.00  0.83           H  
ATOM   2436 1HB  TYR A 161      20.732  12.266  13.059  1.00  0.83           H  
ATOM   2437 2HB  TYR A 161      21.579  10.944  12.285  1.00  0.83           H  
ATOM   2438  HD1 TYR A 161      19.354  13.711  11.479  1.00  0.83           H  
ATOM   2439  HD2 TYR A 161      22.661  11.304  10.270  1.00  0.83           H  
ATOM   2440  HE1 TYR A 161      19.692  15.174   9.624  1.00  0.83           H  
ATOM   2441  HE2 TYR A 161      23.028  12.826   8.349  1.00  0.83           H  
ATOM   2442  HH  TYR A 161      22.364  14.778   7.374  1.00  0.83           H  
ATOM   2443  N   VAL A 162      20.034   8.616  12.994  1.00  0.80           N  
ATOM   2444  CA  VAL A 162      20.149   7.591  14.002  1.00  0.80           C  
ATOM   2445  C   VAL A 162      21.613   7.325  14.257  1.00  0.80           C  
ATOM   2446  O   VAL A 162      22.441   7.302  13.337  1.00  0.80           O  
ATOM   2447  CB  VAL A 162      19.432   6.300  13.550  1.00  0.80           C  
ATOM   2448  CG1 VAL A 162      20.046   5.772  12.277  1.00  0.80           C  
ATOM   2449  CG2 VAL A 162      19.503   5.250  14.645  1.00  0.80           C  
ATOM   2450  H   VAL A 162      20.377   8.444  12.054  1.00  0.80           H  
ATOM   2451  HA  VAL A 162      19.691   7.941  14.926  1.00  0.80           H  
ATOM   2452  HB  VAL A 162      18.388   6.534  13.342  1.00  0.80           H  
ATOM   2453 1HG1 VAL A 162      19.522   4.871  11.962  1.00  0.80           H  
ATOM   2454 2HG1 VAL A 162      19.959   6.518  11.515  1.00  0.80           H  
ATOM   2455 3HG1 VAL A 162      21.098   5.537  12.450  1.00  0.80           H  
ATOM   2456 1HG2 VAL A 162      18.976   4.355  14.321  1.00  0.80           H  
ATOM   2457 2HG2 VAL A 162      20.538   4.995  14.849  1.00  0.80           H  
ATOM   2458 3HG2 VAL A 162      19.040   5.636  15.551  1.00  0.80           H  
ATOM   2459  N   TYR A 163      21.948   7.198  15.529  1.00  0.80           N  
ATOM   2460  CA  TYR A 163      23.319   6.932  15.897  1.00  0.80           C  
ATOM   2461  C   TYR A 163      23.612   5.490  15.579  1.00  0.80           C  
ATOM   2462  O   TYR A 163      22.813   4.614  15.904  1.00  0.80           O  
ATOM   2463  CB  TYR A 163      23.561   7.183  17.381  1.00  0.80           C  
ATOM   2464  CG  TYR A 163      25.017   7.095  17.762  1.00  0.80           C  
ATOM   2465  CD1 TYR A 163      25.777   8.176  17.495  1.00  0.80           C  
ATOM   2466  CD2 TYR A 163      25.591   5.971  18.364  1.00  0.80           C  
ATOM   2467  CE1 TYR A 163      27.085   8.213  17.796  1.00  0.80           C  
ATOM   2468  CE2 TYR A 163      26.959   5.994  18.671  1.00  0.80           C  
ATOM   2469  CZ  TYR A 163      27.699   7.135  18.373  1.00  0.80           C  
ATOM   2470  OH  TYR A 163      29.049   7.235  18.628  1.00  0.80           O  
ATOM   2471  H   TYR A 163      21.236   7.258  16.242  1.00  0.80           H  
ATOM   2472  HA  TYR A 163      23.988   7.559  15.305  1.00  0.80           H  
ATOM   2473 1HB  TYR A 163      23.196   8.164  17.657  1.00  0.80           H  
ATOM   2474 2HB  TYR A 163      23.011   6.449  17.966  1.00  0.80           H  
ATOM   2475  HD1 TYR A 163      25.322   9.012  17.036  1.00  0.80           H  
ATOM   2476  HD2 TYR A 163      24.988   5.088  18.580  1.00  0.80           H  
ATOM   2477  HE1 TYR A 163      27.657   9.104  17.571  1.00  0.80           H  
ATOM   2478  HE2 TYR A 163      27.440   5.131  19.129  1.00  0.80           H  
ATOM   2479  HH  TYR A 163      29.329   6.666  19.382  1.00  0.80           H  
ATOM   2480  N   ILE A 164      24.749   5.242  14.972  1.00  0.85           N  
ATOM   2481  CA  ILE A 164      25.176   3.892  14.682  1.00  0.85           C  
ATOM   2482  C   ILE A 164      26.010   3.373  15.834  1.00  0.85           C  
ATOM   2483  O   ILE A 164      27.015   3.985  16.162  1.00  0.85           O  
ATOM   2484  CB  ILE A 164      26.039   3.920  13.427  1.00  0.85           C  
ATOM   2485  CG1 ILE A 164      25.209   4.382  12.265  1.00  0.85           C  
ATOM   2486  CG2 ILE A 164      26.678   2.591  13.178  1.00  0.85           C  
ATOM   2487  CD1 ILE A 164      26.013   4.715  11.094  1.00  0.85           C  
ATOM   2488  H   ILE A 164      25.350   6.022  14.702  1.00  0.85           H  
ATOM   2489  HA  ILE A 164      24.307   3.275  14.494  1.00  0.85           H  
ATOM   2490  HB  ILE A 164      26.832   4.662  13.565  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 164      24.530   3.571  11.991  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 164      24.614   5.257  12.547  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 164      27.303   2.667  12.301  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 164      27.281   2.318  14.032  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 164      25.906   1.848  13.024  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 164      25.363   4.982  10.313  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 164      26.666   5.539  11.336  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 164      26.591   3.878  10.799  1.00  0.85           H  
ATOM   2499  N   PRO A 165      25.609   2.318  16.551  1.00  0.96           N  
ATOM   2500  CA  PRO A 165      26.410   1.786  17.619  1.00  0.96           C  
ATOM   2501  C   PRO A 165      27.734   1.377  17.018  1.00  0.96           C  
ATOM   2502  O   PRO A 165      27.751   0.717  15.969  1.00  0.96           O  
ATOM   2503  CB  PRO A 165      25.597   0.585  18.101  1.00  0.96           C  
ATOM   2504  CG  PRO A 165      24.171   0.903  17.675  1.00  0.96           C  
ATOM   2505  CD  PRO A 165      24.318   1.649  16.352  1.00  0.96           C  
ATOM   2506  HA  PRO A 165      26.540   2.546  18.405  1.00  0.96           H  
ATOM   2507 1HB  PRO A 165      25.997  -0.335  17.676  1.00  0.96           H  
ATOM   2508 2HB  PRO A 165      25.697   0.488  19.192  1.00  0.96           H  
ATOM   2509 1HG  PRO A 165      23.584  -0.024  17.576  1.00  0.96           H  
ATOM   2510 2HG  PRO A 165      23.672   1.513  18.444  1.00  0.96           H  
ATOM   2511 1HD  PRO A 165      24.354   0.965  15.493  1.00  0.96           H  
ATOM   2512 2HD  PRO A 165      23.497   2.360  16.286  1.00  0.96           H  
ATOM   2513  N   LEU A 166      28.823   1.701  17.688  1.00  1.15           N  
ATOM   2514  CA  LEU A 166      30.141   1.299  17.231  1.00  1.15           C  
ATOM   2515  C   LEU A 166      30.811   0.505  18.351  1.00  1.15           C  
ATOM   2516  O   LEU A 166      31.160   1.066  19.386  1.00  1.15           O  
ATOM   2517  CB  LEU A 166      30.946   2.547  16.821  1.00  1.15           C  
ATOM   2518  CG  LEU A 166      30.293   3.444  15.662  1.00  1.15           C  
ATOM   2519  CD1 LEU A 166      31.063   4.699  15.464  1.00  1.15           C  
ATOM   2520  CD2 LEU A 166      30.212   2.677  14.377  1.00  1.15           C  
ATOM   2521  H   LEU A 166      28.741   2.248  18.535  1.00  1.15           H  
ATOM   2522  HA  LEU A 166      30.038   0.647  16.365  1.00  1.15           H  
ATOM   2523 1HB  LEU A 166      31.057   3.186  17.700  1.00  1.15           H  
ATOM   2524 2HB  LEU A 166      31.933   2.238  16.504  1.00  1.15           H  
ATOM   2525  HG  LEU A 166      29.310   3.727  15.957  1.00  1.15           H  
ATOM   2526 1HD1 LEU A 166      30.581   5.294  14.685  1.00  1.15           H  
ATOM   2527 2HD1 LEU A 166      31.045   5.235  16.392  1.00  1.15           H  
ATOM   2528 3HD1 LEU A 166      32.081   4.462  15.167  1.00  1.15           H  
ATOM   2529 1HD2 LEU A 166      29.739   3.299  13.613  1.00  1.15           H  
ATOM   2530 2HD2 LEU A 166      31.188   2.386  14.030  1.00  1.15           H  
ATOM   2531 3HD2 LEU A 166      29.613   1.820  14.555  1.00  1.15           H  
ATOM   2532  N   ASP A 167      30.967  -0.796  18.167  1.00  1.42           N  
ATOM   2533  CA  ASP A 167      31.524  -1.644  19.221  1.00  1.42           C  
ATOM   2534  C   ASP A 167      33.047  -1.493  19.301  1.00  1.42           C  
ATOM   2535  O   ASP A 167      33.747  -1.589  18.295  1.00  1.42           O  
ATOM   2536  CB  ASP A 167      31.088  -3.096  19.013  1.00  1.42           C  
ATOM   2537  CG  ASP A 167      29.567  -3.299  19.280  1.00  1.42           C  
ATOM   2538  OD1 ASP A 167      29.113  -2.938  20.341  1.00  1.42           O  
ATOM   2539  OD2 ASP A 167      28.880  -3.789  18.402  1.00  1.42           O  
ATOM   2540  H   ASP A 167      30.674  -1.210  17.290  1.00  1.42           H  
ATOM   2541  HA  ASP A 167      31.109  -1.315  20.175  1.00  1.42           H  
ATOM   2542 1HB  ASP A 167      31.305  -3.397  17.991  1.00  1.42           H  
ATOM   2543 2HB  ASP A 167      31.654  -3.746  19.677  1.00  1.42           H  
ATOM   2544  N   GLU A 168      33.562  -1.306  20.516  1.00  1.71           N  
ATOM   2545  CA  GLU A 168      34.989  -1.045  20.759  1.00  1.71           C  
ATOM   2546  C   GLU A 168      35.951  -2.125  20.262  1.00  1.71           C  
ATOM   2547  O   GLU A 168      37.071  -1.820  19.852  1.00  1.71           O  
ATOM   2548  CB  GLU A 168      35.227  -0.859  22.261  1.00  1.71           C  
ATOM   2549  CG  GLU A 168      34.646   0.423  22.845  1.00  1.71           C  
ATOM   2550  CD  GLU A 168      34.851   0.539  24.340  1.00  1.71           C  
ATOM   2551  OE1 GLU A 168      35.298  -0.412  24.937  1.00  1.71           O  
ATOM   2552  OE2 GLU A 168      34.562   1.581  24.881  1.00  1.71           O  
ATOM   2553  H   GLU A 168      32.925  -1.273  21.300  1.00  1.71           H  
ATOM   2554  HA  GLU A 168      35.244  -0.115  20.251  1.00  1.71           H  
ATOM   2555 1HB  GLU A 168      34.796  -1.701  22.803  1.00  1.71           H  
ATOM   2556 2HB  GLU A 168      36.299  -0.861  22.458  1.00  1.71           H  
ATOM   2557 1HG  GLU A 168      35.114   1.277  22.356  1.00  1.71           H  
ATOM   2558 2HG  GLU A 168      33.579   0.456  22.624  1.00  1.71           H  
ATOM   2559  N   GLU A 169      35.529  -3.380  20.301  1.00  1.98           N  
ATOM   2560  CA  GLU A 169      36.380  -4.486  19.875  1.00  1.98           C  
ATOM   2561  C   GLU A 169      36.281  -4.749  18.368  1.00  1.98           C  
ATOM   2562  O   GLU A 169      36.980  -5.608  17.818  1.00  1.98           O  
ATOM   2563  CB  GLU A 169      36.003  -5.756  20.643  1.00  1.98           C  
ATOM   2564  CG  GLU A 169      36.266  -5.684  22.148  1.00  1.98           C  
ATOM   2565  CD  GLU A 169      35.850  -6.938  22.893  1.00  1.98           C  
ATOM   2566  OE1 GLU A 169      35.356  -7.846  22.268  1.00  1.98           O  
ATOM   2567  OE2 GLU A 169      36.030  -6.980  24.088  1.00  1.98           O  
ATOM   2568  H   GLU A 169      34.599  -3.568  20.640  1.00  1.98           H  
ATOM   2569  HA  GLU A 169      37.414  -4.232  20.107  1.00  1.98           H  
ATOM   2570 1HB  GLU A 169      34.943  -5.966  20.496  1.00  1.98           H  
ATOM   2571 2HB  GLU A 169      36.563  -6.602  20.244  1.00  1.98           H  
ATOM   2572 1HG  GLU A 169      37.330  -5.517  22.309  1.00  1.98           H  
ATOM   2573 2HG  GLU A 169      35.728  -4.827  22.556  1.00  1.98           H  
ATOM   2574  N   ASP A 170      35.404  -4.023  17.682  1.00  2.15           N  
ATOM   2575  CA  ASP A 170      35.175  -4.306  16.282  1.00  2.15           C  
ATOM   2576  C   ASP A 170      36.183  -3.635  15.374  1.00  2.15           C  
ATOM   2577  O   ASP A 170      35.917  -2.595  14.772  1.00  2.15           O  
ATOM   2578  CB  ASP A 170      33.752  -3.914  15.866  1.00  2.15           C  
ATOM   2579  CG  ASP A 170      33.345  -4.373  14.439  1.00  2.15           C  
ATOM   2580  OD1 ASP A 170      34.134  -4.985  13.766  1.00  2.15           O  
ATOM   2581  OD2 ASP A 170      32.222  -4.131  14.059  1.00  2.15           O  
ATOM   2582  H   ASP A 170      34.882  -3.266  18.120  1.00  2.15           H  
ATOM   2583  HA  ASP A 170      35.270  -5.383  16.137  1.00  2.15           H  
ATOM   2584 1HB  ASP A 170      33.045  -4.328  16.579  1.00  2.15           H  
ATOM   2585 2HB  ASP A 170      33.657  -2.825  15.917  1.00  2.15           H  
ATOM   2586  N   ASP A 171      37.347  -4.262  15.218  1.00  2.18           N  
ATOM   2587  CA  ASP A 171      38.354  -3.722  14.293  1.00  2.18           C  
ATOM   2588  C   ASP A 171      37.826  -4.111  12.913  1.00  2.18           C  
ATOM   2589  O   ASP A 171      38.224  -5.112  12.321  1.00  2.18           O  
ATOM   2590  CB  ASP A 171      39.750  -4.307  14.535  1.00  2.18           C  
ATOM   2591  CG  ASP A 171      40.897  -3.603  13.714  1.00  2.18           C  
ATOM   2592  OD1 ASP A 171      40.718  -2.486  13.247  1.00  2.18           O  
ATOM   2593  OD2 ASP A 171      41.937  -4.205  13.579  1.00  2.18           O  
ATOM   2594  H   ASP A 171      37.507  -5.093  15.786  1.00  2.18           H  
ATOM   2595  HA  ASP A 171      38.389  -2.636  14.371  1.00  2.18           H  
ATOM   2596 1HB  ASP A 171      39.988  -4.235  15.596  1.00  2.18           H  
ATOM   2597 2HB  ASP A 171      39.743  -5.366  14.278  1.00  2.18           H  
ATOM   2598  N   TYR A 172      36.873  -3.304  12.474  1.00  2.12           N  
ATOM   2599  CA  TYR A 172      35.982  -3.519  11.359  1.00  2.12           C  
ATOM   2600  C   TYR A 172      36.685  -3.995  10.106  1.00  2.12           C  
ATOM   2601  O   TYR A 172      37.600  -3.311   9.641  1.00  2.12           O  
ATOM   2602  CB  TYR A 172      35.442  -2.186  10.895  1.00  2.12           C  
ATOM   2603  CG  TYR A 172      34.843  -1.250  11.895  1.00  2.12           C  
ATOM   2604  CD1 TYR A 172      35.631  -0.161  12.253  1.00  2.12           C  
ATOM   2605  CD2 TYR A 172      33.595  -1.393  12.430  1.00  2.12           C  
ATOM   2606  CE1 TYR A 172      35.180   0.775  13.135  1.00  2.12           C  
ATOM   2607  CE2 TYR A 172      33.140  -0.434  13.340  1.00  2.12           C  
ATOM   2608  CZ  TYR A 172      33.935   0.636  13.681  1.00  2.12           C  
ATOM   2609  OH  TYR A 172      33.493   1.569  14.564  1.00  2.12           O  
ATOM   2610  H   TYR A 172      36.670  -2.516  13.083  1.00  2.12           H  
ATOM   2611  HA  TYR A 172      35.186  -4.192  11.670  1.00  2.12           H  
ATOM   2612 1HB  TYR A 172      36.237  -1.654  10.375  1.00  2.12           H  
ATOM   2613 2HB  TYR A 172      34.668  -2.409  10.163  1.00  2.12           H  
ATOM   2614  HD1 TYR A 172      36.620  -0.051  11.817  1.00  2.12           H  
ATOM   2615  HD2 TYR A 172      32.969  -2.241  12.151  1.00  2.12           H  
ATOM   2616  HE1 TYR A 172      35.809   1.621  13.404  1.00  2.12           H  
ATOM   2617  HE2 TYR A 172      32.165  -0.525  13.783  1.00  2.12           H  
ATOM   2618  HH  TYR A 172      32.602   1.343  14.836  1.00  2.12           H  
ATOM   2619  N   PRO A 173      36.315  -5.141   9.530  1.00  2.02           N  
ATOM   2620  CA  PRO A 173      36.759  -5.546   8.220  1.00  2.02           C  
ATOM   2621  C   PRO A 173      36.228  -4.469   7.288  1.00  2.02           C  
ATOM   2622  O   PRO A 173      35.124  -3.984   7.523  1.00  2.02           O  
ATOM   2623  CB  PRO A 173      36.075  -6.900   8.019  1.00  2.02           C  
ATOM   2624  CG  PRO A 173      35.801  -7.403   9.440  1.00  2.02           C  
ATOM   2625  CD  PRO A 173      35.533  -6.143  10.263  1.00  2.02           C  
ATOM   2626  HA  PRO A 173      37.855  -5.608   8.192  1.00  2.02           H  
ATOM   2627 1HB  PRO A 173      35.183  -6.777   7.406  1.00  2.02           H  
ATOM   2628 2HB  PRO A 173      36.743  -7.569   7.458  1.00  2.02           H  
ATOM   2629 1HG  PRO A 173      34.940  -8.093   9.431  1.00  2.02           H  
ATOM   2630 2HG  PRO A 173      36.663  -7.974   9.813  1.00  2.02           H  
ATOM   2631 1HD  PRO A 173      34.475  -5.889  10.280  1.00  2.02           H  
ATOM   2632 2HD  PRO A 173      35.943  -6.280  11.282  1.00  2.02           H  
ATOM   2633  N   VAL A 174      36.972  -4.126   6.244  1.00  1.94           N  
ATOM   2634  CA  VAL A 174      36.565  -3.119   5.257  1.00  1.94           C  
ATOM   2635  C   VAL A 174      37.685  -2.918   4.239  1.00  1.94           C  
ATOM   2636  O   VAL A 174      37.637  -3.515   3.166  1.00  1.94           O  
ATOM   2637  OXT VAL A 174      38.781  -2.544   4.660  1.00  1.94           O  
ATOM   2638  CB  VAL A 174      36.174  -1.760   5.928  1.00  1.94           C  
ATOM   2639  CG1 VAL A 174      37.322  -1.197   6.713  1.00  1.94           C  
ATOM   2640  CG2 VAL A 174      35.717  -0.762   4.844  1.00  1.94           C  
ATOM   2641  H   VAL A 174      37.867  -4.578   6.129  1.00  1.94           H  
ATOM   2642  HA  VAL A 174      35.684  -3.492   4.730  1.00  1.94           H  
ATOM   2643  HB  VAL A 174      35.379  -1.899   6.603  1.00  1.94           H  
ATOM   2644 1HG1 VAL A 174      37.025  -0.252   7.164  1.00  1.94           H  
ATOM   2645 2HG1 VAL A 174      37.610  -1.895   7.495  1.00  1.94           H  
ATOM   2646 3HG1 VAL A 174      38.136  -1.046   6.070  1.00  1.94           H  
ATOM   2647 1HG2 VAL A 174      35.435   0.179   5.305  1.00  1.94           H  
ATOM   2648 2HG2 VAL A 174      36.513  -0.584   4.131  1.00  1.94           H  
ATOM   2649 3HG2 VAL A 174      34.860  -1.168   4.331  1.00  1.94           H  
ENDMDL

REMARK ID 642364 DOMAINID 635944 MODEL 2 1gka-n01
MODEL     2
ATOM      1  N   MET A   1       1.836  -1.543  -1.382  1.00  3.09           N  
ATOM      2  CA  MET A   1       3.133  -0.962  -1.058  1.00  3.09           C  
ATOM      3  C   MET A   1       3.029   0.548  -0.936  1.00  3.09           C  
ATOM      4  O   MET A   1       2.268   1.188  -1.663  1.00  3.09           O  
ATOM      5  CB  MET A   1       4.165  -1.334  -2.119  1.00  3.09           C  
ATOM      6  CG  MET A   1       4.403  -2.833  -2.280  1.00  3.09           C  
ATOM      7  SD  MET A   1       5.017  -3.609  -0.767  1.00  3.09           S  
ATOM      8  CE  MET A   1       6.651  -2.878  -0.651  1.00  3.09           C  
ATOM      9 1H   MET A   1       1.848  -2.533  -1.186  1.00  3.09           H  
ATOM     10 2H   MET A   1       1.124  -1.096  -0.823  1.00  3.09           H  
ATOM     11 3H   MET A   1       1.637  -1.395  -2.361  1.00  3.09           H  
ATOM     12  HA  MET A   1       3.458  -1.352  -0.095  1.00  3.09           H  
ATOM     13 1HB  MET A   1       3.846  -0.941  -3.083  1.00  3.09           H  
ATOM     14 2HB  MET A   1       5.118  -0.860  -1.877  1.00  3.09           H  
ATOM     15 1HG  MET A   1       3.469  -3.319  -2.561  1.00  3.09           H  
ATOM     16 2HG  MET A   1       5.128  -3.003  -3.074  1.00  3.09           H  
ATOM     17 1HE  MET A   1       7.158  -3.260   0.236  1.00  3.09           H  
ATOM     18 2HE  MET A   1       7.229  -3.137  -1.539  1.00  3.09           H  
ATOM     19 3HE  MET A   1       6.560  -1.792  -0.579  1.00  3.09           H  
ATOM     20  N   GLY A   2       3.777   1.117   0.002  1.00  2.75           N  
ATOM     21  CA  GLY A   2       3.762   2.561   0.200  1.00  2.75           C  
ATOM     22  C   GLY A   2       4.847   3.242  -0.619  1.00  2.75           C  
ATOM     23  O   GLY A   2       5.475   2.619  -1.477  1.00  2.75           O  
ATOM     24  H   GLY A   2       4.380   0.551   0.583  1.00  2.75           H  
ATOM     25 1HA  GLY A   2       2.787   2.961  -0.081  1.00  2.75           H  
ATOM     26 2HA  GLY A   2       3.906   2.785   1.256  1.00  2.75           H  
ATOM     27  N   ILE A   3       5.070   4.518  -0.332  1.00  2.41           N  
ATOM     28  CA  ILE A   3       6.052   5.327  -1.038  1.00  2.41           C  
ATOM     29  C   ILE A   3       7.253   5.635  -0.131  1.00  2.41           C  
ATOM     30  O   ILE A   3       7.046   6.067   1.002  1.00  2.41           O  
ATOM     31  CB  ILE A   3       5.407   6.638  -1.506  1.00  2.41           C  
ATOM     32  CG1 ILE A   3       4.180   6.318  -2.354  1.00  2.41           C  
ATOM     33  CG2 ILE A   3       6.407   7.458  -2.302  1.00  2.41           C  
ATOM     34  CD1 ILE A   3       4.506   5.539  -3.606  1.00  2.41           C  
ATOM     35  H   ILE A   3       4.520   4.951   0.397  1.00  2.41           H  
ATOM     36  HA  ILE A   3       6.347   4.788  -1.927  1.00  2.41           H  
ATOM     37  HB  ILE A   3       5.075   7.212  -0.639  1.00  2.41           H  
ATOM     38 1HG1 ILE A   3       3.484   5.730  -1.760  1.00  2.41           H  
ATOM     39 2HG1 ILE A   3       3.693   7.237  -2.631  1.00  2.41           H  
ATOM     40 1HG2 ILE A   3       5.948   8.386  -2.626  1.00  2.41           H  
ATOM     41 2HG2 ILE A   3       7.265   7.684  -1.675  1.00  2.41           H  
ATOM     42 3HG2 ILE A   3       6.731   6.893  -3.171  1.00  2.41           H  
ATOM     43 1HD1 ILE A   3       3.589   5.340  -4.160  1.00  2.41           H  
ATOM     44 2HD1 ILE A   3       5.188   6.121  -4.228  1.00  2.41           H  
ATOM     45 3HD1 ILE A   3       4.978   4.593  -3.338  1.00  2.41           H  
ATOM     46  N   PRO A   4       8.504   5.381  -0.557  1.00  2.10           N  
ATOM     47  CA  PRO A   4       9.713   5.698   0.185  1.00  2.10           C  
ATOM     48  C   PRO A   4       9.781   7.184   0.511  1.00  2.10           C  
ATOM     49  O   PRO A   4       9.367   8.033  -0.283  1.00  2.10           O  
ATOM     50  CB  PRO A   4      10.831   5.268  -0.775  1.00  2.10           C  
ATOM     51  CG  PRO A   4      10.197   4.200  -1.644  1.00  2.10           C  
ATOM     52  CD  PRO A   4       8.742   4.611  -1.798  1.00  2.10           C  
ATOM     53  HA  PRO A   4       9.733   5.098   1.110  1.00  2.10           H  
ATOM     54 1HB  PRO A   4      11.214   6.123  -1.331  1.00  2.10           H  
ATOM     55 2HB  PRO A   4      11.678   4.876  -0.196  1.00  2.10           H  
ATOM     56 1HG  PRO A   4      10.722   4.137  -2.610  1.00  2.10           H  
ATOM     57 2HG  PRO A   4      10.301   3.215  -1.165  1.00  2.10           H  
ATOM     58 1HD  PRO A   4       8.580   5.214  -2.687  1.00  2.10           H  
ATOM     59 2HD  PRO A   4       8.148   3.679  -1.804  1.00  2.10           H  
ATOM     60  N   SER A   5      10.372   7.505   1.655  1.00  1.85           N  
ATOM     61  CA  SER A   5      10.513   8.886   2.123  1.00  1.85           C  
ATOM     62  C   SER A   5      11.357   9.785   1.216  1.00  1.85           C  
ATOM     63  O   SER A   5      11.287  11.009   1.314  1.00  1.85           O  
ATOM     64  CB  SER A   5      11.101   8.880   3.517  1.00  1.85           C  
ATOM     65  OG  SER A   5      12.411   8.376   3.512  1.00  1.85           O  
ATOM     66  H   SER A   5      10.706   6.761   2.253  1.00  1.85           H  
ATOM     67  HA  SER A   5       9.512   9.318   2.179  1.00  1.85           H  
ATOM     68 1HB  SER A   5      11.101   9.893   3.917  1.00  1.85           H  
ATOM     69 2HB  SER A   5      10.476   8.270   4.167  1.00  1.85           H  
ATOM     70  HG  SER A   5      12.960   9.043   3.073  1.00  1.85           H  
ATOM     71  N   GLU A   6      12.145   9.179   0.334  1.00  1.66           N  
ATOM     72  CA  GLU A   6      12.998   9.934  -0.568  1.00  1.66           C  
ATOM     73  C   GLU A   6      12.319  10.281  -1.894  1.00  1.66           C  
ATOM     74  O   GLU A   6      12.927  10.958  -2.731  1.00  1.66           O  
ATOM     75  CB  GLU A   6      14.269   9.145  -0.893  1.00  1.66           C  
ATOM     76  CG  GLU A   6      15.152   8.797   0.310  1.00  1.66           C  
ATOM     77  CD  GLU A   6      15.690   9.994   1.041  1.00  1.66           C  
ATOM     78  OE1 GLU A   6      15.881  11.010   0.424  1.00  1.66           O  
ATOM     79  OE2 GLU A   6      15.908   9.886   2.227  1.00  1.66           O  
ATOM     80  H   GLU A   6      12.146   8.171   0.299  1.00  1.66           H  
ATOM     81  HA  GLU A   6      13.275  10.866  -0.075  1.00  1.66           H  
ATOM     82 1HB  GLU A   6      13.999   8.216  -1.399  1.00  1.66           H  
ATOM     83 2HB  GLU A   6      14.879   9.728  -1.581  1.00  1.66           H  
ATOM     84 1HG  GLU A   6      14.570   8.193   1.007  1.00  1.66           H  
ATOM     85 2HG  GLU A   6      15.989   8.192  -0.042  1.00  1.66           H  
ATOM     86  N   ILE A   7      11.066   9.858  -2.106  1.00  1.51           N  
ATOM     87  CA  ILE A   7      10.480  10.112  -3.414  1.00  1.51           C  
ATOM     88  C   ILE A   7       9.883  11.501  -3.514  1.00  1.51           C  
ATOM     89  O   ILE A   7       8.973  11.879  -2.778  1.00  1.51           O  
ATOM     90  CB  ILE A   7       9.365   9.117  -3.772  1.00  1.51           C  
ATOM     91  CG1 ILE A   7       9.858   7.691  -3.650  1.00  1.51           C  
ATOM     92  CG2 ILE A   7       8.867   9.376  -5.194  1.00  1.51           C  
ATOM     93  CD1 ILE A   7      11.055   7.355  -4.451  1.00  1.51           C  
ATOM     94  H   ILE A   7      10.549   9.333  -1.398  1.00  1.51           H  
ATOM     95  HA  ILE A   7      11.255  10.028  -4.165  1.00  1.51           H  
ATOM     96  HB  ILE A   7       8.545   9.241  -3.074  1.00  1.51           H  
ATOM     97 1HG1 ILE A   7      10.061   7.500  -2.620  1.00  1.51           H  
ATOM     98 2HG1 ILE A   7       9.059   7.038  -3.973  1.00  1.51           H  
ATOM     99 1HG2 ILE A   7       8.072   8.675  -5.430  1.00  1.51           H  
ATOM    100 2HG2 ILE A   7       8.489  10.389  -5.258  1.00  1.51           H  
ATOM    101 3HG2 ILE A   7       9.679   9.249  -5.898  1.00  1.51           H  
ATOM    102 1HD1 ILE A   7      11.314   6.308  -4.298  1.00  1.51           H  
ATOM    103 2HD1 ILE A   7      10.852   7.527  -5.492  1.00  1.51           H  
ATOM    104 3HD1 ILE A   7      11.868   7.974  -4.129  1.00  1.51           H  
ATOM    105  N   VAL A   8      10.378  12.245  -4.480  1.00  1.39           N  
ATOM    106  CA  VAL A   8       9.909  13.583  -4.744  1.00  1.39           C  
ATOM    107  C   VAL A   8       8.620  13.448  -5.529  1.00  1.39           C  
ATOM    108  O   VAL A   8       8.613  12.837  -6.607  1.00  1.39           O  
ATOM    109  CB  VAL A   8      10.969  14.351  -5.562  1.00  1.39           C  
ATOM    110  CG1 VAL A   8      10.480  15.738  -5.928  1.00  1.39           C  
ATOM    111  CG2 VAL A   8      12.279  14.401  -4.761  1.00  1.39           C  
ATOM    112  H   VAL A   8      11.127  11.866  -5.024  1.00  1.39           H  
ATOM    113  HA  VAL A   8       9.718  14.096  -3.800  1.00  1.39           H  
ATOM    114  HB  VAL A   8      11.145  13.832  -6.496  1.00  1.39           H  
ATOM    115 1HG1 VAL A   8      11.244  16.247  -6.523  1.00  1.39           H  
ATOM    116 2HG1 VAL A   8       9.582  15.649  -6.517  1.00  1.39           H  
ATOM    117 3HG1 VAL A   8      10.279  16.312  -5.026  1.00  1.39           H  
ATOM    118 1HG2 VAL A   8      13.042  14.921  -5.346  1.00  1.39           H  
ATOM    119 2HG2 VAL A   8      12.116  14.933  -3.824  1.00  1.39           H  
ATOM    120 3HG2 VAL A   8      12.623  13.387  -4.544  1.00  1.39           H  
ATOM    121  N   GLY A   9       7.530  13.995  -4.972  1.00  1.29           N  
ATOM    122  CA  GLY A   9       6.200  13.880  -5.574  1.00  1.29           C  
ATOM    123  C   GLY A   9       5.937  14.920  -6.650  1.00  1.29           C  
ATOM    124  O   GLY A   9       4.900  14.906  -7.309  1.00  1.29           O  
ATOM    125  H   GLY A   9       7.628  14.475  -4.086  1.00  1.29           H  
ATOM    126 1HA  GLY A   9       6.098  12.889  -6.001  1.00  1.29           H  
ATOM    127 2HA  GLY A   9       5.447  13.968  -4.793  1.00  1.29           H  
ATOM    128  N   GLY A  10       6.870  15.841  -6.788  1.00  1.20           N  
ATOM    129  CA  GLY A  10       6.800  16.891  -7.779  1.00  1.20           C  
ATOM    130  C   GLY A  10       7.730  16.498  -8.904  1.00  1.20           C  
ATOM    131  O   GLY A  10       8.033  15.312  -9.070  1.00  1.20           O  
ATOM    132  H   GLY A  10       7.678  15.788  -6.190  1.00  1.20           H  
ATOM    133 1HA  GLY A  10       5.781  17.003  -8.148  1.00  1.20           H  
ATOM    134 2HA  GLY A  10       7.112  17.840  -7.345  1.00  1.20           H  
ATOM    135  N   LEU A  11       8.198  17.487  -9.646  1.00  1.12           N  
ATOM    136  CA  LEU A  11       9.089  17.241 -10.762  1.00  1.12           C  
ATOM    137  C   LEU A  11      10.527  17.417 -10.314  1.00  1.12           C  
ATOM    138  O   LEU A  11      10.796  18.116  -9.334  1.00  1.12           O  
ATOM    139  CB  LEU A  11       8.759  18.172 -11.925  1.00  1.12           C  
ATOM    140  CG  LEU A  11       7.324  18.055 -12.446  1.00  1.12           C  
ATOM    141  CD1 LEU A  11       7.112  19.062 -13.560  1.00  1.12           C  
ATOM    142  CD2 LEU A  11       7.078  16.628 -12.915  1.00  1.12           C  
ATOM    143  H   LEU A  11       7.920  18.435  -9.441  1.00  1.12           H  
ATOM    144  HA  LEU A  11       8.959  16.217 -11.096  1.00  1.12           H  
ATOM    145 1HB  LEU A  11       8.924  19.200 -11.607  1.00  1.12           H  
ATOM    146 2HB  LEU A  11       9.441  17.955 -12.749  1.00  1.12           H  
ATOM    147  HG  LEU A  11       6.624  18.294 -11.646  1.00  1.12           H  
ATOM    148 1HD1 LEU A  11       6.087  18.990 -13.926  1.00  1.12           H  
ATOM    149 2HD1 LEU A  11       7.291  20.068 -13.181  1.00  1.12           H  
ATOM    150 3HD1 LEU A  11       7.803  18.853 -14.376  1.00  1.12           H  
ATOM    151 1HD2 LEU A  11       6.055  16.536 -13.281  1.00  1.12           H  
ATOM    152 2HD2 LEU A  11       7.774  16.383 -13.718  1.00  1.12           H  
ATOM    153 3HD2 LEU A  11       7.228  15.939 -12.081  1.00  1.12           H  
ATOM    154  N   CYS A  12      11.449  16.784 -11.025  1.00  1.05           N  
ATOM    155  CA  CYS A  12      12.861  16.925 -10.711  1.00  1.05           C  
ATOM    156  C   CYS A  12      13.309  18.329 -11.035  1.00  1.05           C  
ATOM    157  O   CYS A  12      12.593  19.084 -11.696  1.00  1.05           O  
ATOM    158  CB  CYS A  12      13.721  15.961 -11.515  1.00  1.05           C  
ATOM    159  SG  CYS A  12      13.906  16.412 -13.248  1.00  1.05           S  
ATOM    160  H   CYS A  12      11.167  16.198 -11.795  1.00  1.05           H  
ATOM    161  HA  CYS A  12      13.011  16.737  -9.646  1.00  1.05           H  
ATOM    162 1HB  CYS A  12      14.715  15.901 -11.073  1.00  1.05           H  
ATOM    163 2HB  CYS A  12      13.280  14.964 -11.464  1.00  1.05           H  
ATOM    164  HG  CYS A  12      14.640  17.542 -13.026  1.00  1.05           H  
ATOM    165  N   ALA A  13      14.494  18.682 -10.576  1.00  0.98           N  
ATOM    166  CA  ALA A  13      15.046  19.982 -10.869  1.00  0.98           C  
ATOM    167  C   ALA A  13      15.491  20.030 -12.312  1.00  0.98           C  
ATOM    168  O   ALA A  13      15.737  18.997 -12.939  1.00  0.98           O  
ATOM    169  CB  ALA A  13      16.218  20.309  -9.949  1.00  0.98           C  
ATOM    170  H   ALA A  13      15.046  18.028 -10.031  1.00  0.98           H  
ATOM    171  HA  ALA A  13      14.263  20.726 -10.728  1.00  0.98           H  
ATOM    172 1HB  ALA A  13      16.605  21.303 -10.188  1.00  0.98           H  
ATOM    173 2HB  ALA A  13      15.887  20.290  -8.910  1.00  0.98           H  
ATOM    174 3HB  ALA A  13      17.006  19.583 -10.085  1.00  0.98           H  
ATOM    175  N   ASN A  14      15.640  21.245 -12.808  1.00  0.93           N  
ATOM    176  CA  ASN A  14      16.173  21.534 -14.129  1.00  0.93           C  
ATOM    177  C   ASN A  14      17.323  22.504 -13.876  1.00  0.93           C  
ATOM    178  O   ASN A  14      17.201  23.699 -14.141  1.00  0.93           O  
ATOM    179  CB  ASN A  14      15.113  22.139 -15.028  1.00  0.93           C  
ATOM    180  CG  ASN A  14      13.958  21.193 -15.275  1.00  0.93           C  
ATOM    181  OD1 ASN A  14      14.059  20.283 -16.106  1.00  0.93           O  
ATOM    182  ND2 ASN A  14      12.873  21.385 -14.566  1.00  0.93           N  
ATOM    183  H   ASN A  14      15.378  22.027 -12.225  1.00  0.93           H  
ATOM    184  HA  ASN A  14      16.538  20.623 -14.594  1.00  0.93           H  
ATOM    185 1HB  ASN A  14      14.730  23.055 -14.577  1.00  0.93           H  
ATOM    186 2HB  ASN A  14      15.560  22.407 -15.986  1.00  0.93           H  
ATOM    187 1HD2 ASN A  14      12.085  20.780 -14.684  1.00  0.93           H  
ATOM    188 2HD2 ASN A  14      12.833  22.130 -13.903  1.00  0.93           H  
ATOM    189  N   PRO A  15      18.431  21.995 -13.307  1.00  0.91           N  
ATOM    190  CA  PRO A  15      19.522  22.721 -12.704  1.00  0.91           C  
ATOM    191  C   PRO A  15      20.431  23.379 -13.713  1.00  0.91           C  
ATOM    192  O   PRO A  15      20.449  23.007 -14.886  1.00  0.91           O  
ATOM    193  CB  PRO A  15      20.282  21.606 -11.997  1.00  0.91           C  
ATOM    194  CG  PRO A  15      20.070  20.412 -12.840  1.00  0.91           C  
ATOM    195  CD  PRO A  15      18.687  20.531 -13.358  1.00  0.91           C  
ATOM    196  HA  PRO A  15      19.133  23.456 -11.985  1.00  0.91           H  
ATOM    197 1HB  PRO A  15      21.319  21.916 -11.903  1.00  0.91           H  
ATOM    198 2HB  PRO A  15      19.893  21.482 -10.983  1.00  0.91           H  
ATOM    199 1HG  PRO A  15      20.826  20.403 -13.633  1.00  0.91           H  
ATOM    200 2HG  PRO A  15      20.218  19.507 -12.246  1.00  0.91           H  
ATOM    201 1HD  PRO A  15      18.654  20.157 -14.386  1.00  0.91           H  
ATOM    202 2HD  PRO A  15      18.067  19.968 -12.687  1.00  0.91           H  
ATOM    203  N   LYS A  16      21.201  24.350 -13.254  1.00  0.92           N  
ATOM    204  CA  LYS A  16      22.270  24.890 -14.077  1.00  0.92           C  
ATOM    205  C   LYS A  16      23.286  23.787 -14.281  1.00  0.92           C  
ATOM    206  O   LYS A  16      23.657  23.101 -13.331  1.00  0.92           O  
ATOM    207  CB  LYS A  16      22.946  26.104 -13.442  1.00  0.92           C  
ATOM    208  CG  LYS A  16      24.025  26.752 -14.328  1.00  0.92           C  
ATOM    209  CD  LYS A  16      24.606  28.010 -13.693  1.00  0.92           C  
ATOM    210  CE  LYS A  16      25.686  28.622 -14.576  1.00  0.92           C  
ATOM    211  NZ  LYS A  16      26.267  29.851 -13.968  1.00  0.92           N  
ATOM    212  H   LYS A  16      21.098  24.639 -12.280  1.00  0.92           H  
ATOM    213  HA  LYS A  16      21.869  25.170 -15.050  1.00  0.92           H  
ATOM    214 1HB  LYS A  16      22.197  26.855 -13.196  1.00  0.92           H  
ATOM    215 2HB  LYS A  16      23.423  25.802 -12.511  1.00  0.92           H  
ATOM    216 1HG  LYS A  16      24.837  26.037 -14.488  1.00  0.92           H  
ATOM    217 2HG  LYS A  16      23.596  27.004 -15.297  1.00  0.92           H  
ATOM    218 1HD  LYS A  16      23.811  28.741 -13.540  1.00  0.92           H  
ATOM    219 2HD  LYS A  16      25.037  27.759 -12.723  1.00  0.92           H  
ATOM    220 1HE  LYS A  16      26.480  27.890 -14.727  1.00  0.92           H  
ATOM    221 2HE  LYS A  16      25.254  28.877 -15.544  1.00  0.92           H  
ATOM    222 1HZ  LYS A  16      26.978  30.229 -14.579  1.00  0.92           H  
ATOM    223 2HZ  LYS A  16      25.539  30.539 -13.836  1.00  0.92           H  
ATOM    224 3HZ  LYS A  16      26.680  29.623 -13.075  1.00  0.92           H  
ATOM    225  N   VAL A  17      23.751  23.615 -15.500  1.00  0.95           N  
ATOM    226  CA  VAL A  17      24.736  22.578 -15.750  1.00  0.95           C  
ATOM    227  C   VAL A  17      26.010  23.187 -16.290  1.00  0.95           C  
ATOM    228  O   VAL A  17      25.970  24.267 -16.876  1.00  0.95           O  
ATOM    229  CB  VAL A  17      24.154  21.558 -16.705  1.00  0.95           C  
ATOM    230  CG1 VAL A  17      22.954  20.913 -16.083  1.00  0.95           C  
ATOM    231  CG2 VAL A  17      23.775  22.245 -17.988  1.00  0.95           C  
ATOM    232  H   VAL A  17      23.415  24.193 -16.257  1.00  0.95           H  
ATOM    233  HA  VAL A  17      24.969  22.074 -14.816  1.00  0.95           H  
ATOM    234  HB  VAL A  17      24.871  20.783 -16.869  1.00  0.95           H  
ATOM    235 1HG1 VAL A  17      22.557  20.186 -16.767  1.00  0.95           H  
ATOM    236 2HG1 VAL A  17      23.246  20.433 -15.155  1.00  0.95           H  
ATOM    237 3HG1 VAL A  17      22.201  21.653 -15.883  1.00  0.95           H  
ATOM    238 1HG2 VAL A  17      23.349  21.520 -18.673  1.00  0.95           H  
ATOM    239 2HG2 VAL A  17      23.039  23.020 -17.780  1.00  0.95           H  
ATOM    240 3HG2 VAL A  17      24.666  22.695 -18.434  1.00  0.95           H  
ATOM    241  N   TYR A  18      27.131  22.495 -16.077  1.00  1.02           N  
ATOM    242  CA  TYR A  18      28.459  22.991 -16.448  1.00  1.02           C  
ATOM    243  C   TYR A  18      28.622  23.158 -17.978  1.00  1.02           C  
ATOM    244  O   TYR A  18      28.765  22.152 -18.693  1.00  1.02           O  
ATOM    245  CB  TYR A  18      29.491  21.991 -15.918  1.00  1.02           C  
ATOM    246  CG  TYR A  18      30.926  22.385 -16.070  1.00  1.02           C  
ATOM    247  CD1 TYR A  18      31.610  22.919 -14.992  1.00  1.02           C  
ATOM    248  CD2 TYR A  18      31.561  22.225 -17.274  1.00  1.02           C  
ATOM    249  CE1 TYR A  18      32.932  23.274 -15.122  1.00  1.02           C  
ATOM    250  CE2 TYR A  18      32.884  22.584 -17.415  1.00  1.02           C  
ATOM    251  CZ  TYR A  18      33.571  23.103 -16.341  1.00  1.02           C  
ATOM    252  OH  TYR A  18      34.891  23.468 -16.473  1.00  1.02           O  
ATOM    253  H   TYR A  18      27.043  21.592 -15.610  1.00  1.02           H  
ATOM    254  HA  TYR A  18      28.629  23.921 -15.927  1.00  1.02           H  
ATOM    255 1HB  TYR A  18      29.299  21.814 -14.858  1.00  1.02           H  
ATOM    256 2HB  TYR A  18      29.351  21.034 -16.425  1.00  1.02           H  
ATOM    257  HD1 TYR A  18      31.108  23.056 -14.044  1.00  1.02           H  
ATOM    258  HD2 TYR A  18      31.013  21.824 -18.113  1.00  1.02           H  
ATOM    259  HE1 TYR A  18      33.474  23.690 -14.272  1.00  1.02           H  
ATOM    260  HE2 TYR A  18      33.384  22.462 -18.373  1.00  1.02           H  
ATOM    261  HH  TYR A  18      35.155  23.387 -17.389  1.00  1.02           H  
ATOM    262  N   PRO A  19      28.657  24.405 -18.504  1.00  1.09           N  
ATOM    263  CA  PRO A  19      28.735  24.699 -19.917  1.00  1.09           C  
ATOM    264  C   PRO A  19      29.999  24.161 -20.534  1.00  1.09           C  
ATOM    265  O   PRO A  19      31.079  24.307 -19.961  1.00  1.09           O  
ATOM    266  CB  PRO A  19      28.762  26.236 -19.954  1.00  1.09           C  
ATOM    267  CG  PRO A  19      28.159  26.667 -18.648  1.00  1.09           C  
ATOM    268  CD  PRO A  19      28.623  25.629 -17.654  1.00  1.09           C  
ATOM    269  HA  PRO A  19      27.844  24.297 -20.422  1.00  1.09           H  
ATOM    270 1HB  PRO A  19      29.796  26.587 -20.084  1.00  1.09           H  
ATOM    271 2HB  PRO A  19      28.192  26.596 -20.822  1.00  1.09           H  
ATOM    272 1HG  PRO A  19      28.484  27.685 -18.390  1.00  1.09           H  
ATOM    273 2HG  PRO A  19      27.061  26.693 -18.729  1.00  1.09           H  
ATOM    274 1HD  PRO A  19      29.628  25.859 -17.272  1.00  1.09           H  
ATOM    275 2HD  PRO A  19      27.875  25.612 -16.873  1.00  1.09           H  
ATOM    276  N   GLY A  20      29.892  23.591 -21.720  1.00  1.17           N  
ATOM    277  CA  GLY A  20      31.086  23.185 -22.437  1.00  1.17           C  
ATOM    278  C   GLY A  20      31.829  22.003 -21.833  1.00  1.17           C  
ATOM    279  O   GLY A  20      32.976  21.777 -22.207  1.00  1.17           O  
ATOM    280  H   GLY A  20      28.983  23.465 -22.141  1.00  1.17           H  
ATOM    281 1HA  GLY A  20      30.814  22.943 -23.464  1.00  1.17           H  
ATOM    282 2HA  GLY A  20      31.763  24.036 -22.494  1.00  1.17           H  
ATOM    283  N   PHE A  21      31.196  21.228 -20.944  1.00  1.23           N  
ATOM    284  CA  PHE A  21      31.915  20.143 -20.278  1.00  1.23           C  
ATOM    285  C   PHE A  21      32.804  19.343 -21.253  1.00  1.23           C  
ATOM    286  O   PHE A  21      32.305  18.596 -22.100  1.00  1.23           O  
ATOM    287  CB  PHE A  21      30.880  19.206 -19.647  1.00  1.23           C  
ATOM    288  CG  PHE A  21      31.397  18.050 -18.843  1.00  1.23           C  
ATOM    289  CD1 PHE A  21      31.851  18.218 -17.545  1.00  1.23           C  
ATOM    290  CD2 PHE A  21      31.393  16.772 -19.374  1.00  1.23           C  
ATOM    291  CE1 PHE A  21      32.294  17.124 -16.809  1.00  1.23           C  
ATOM    292  CE2 PHE A  21      31.838  15.698 -18.629  1.00  1.23           C  
ATOM    293  CZ  PHE A  21      32.288  15.885 -17.349  1.00  1.23           C  
ATOM    294  H   PHE A  21      30.252  21.465 -20.635  1.00  1.23           H  
ATOM    295  HA  PHE A  21      32.488  20.580 -19.483  1.00  1.23           H  
ATOM    296 1HB  PHE A  21      30.214  19.789 -19.006  1.00  1.23           H  
ATOM    297 2HB  PHE A  21      30.270  18.800 -20.436  1.00  1.23           H  
ATOM    298  HD1 PHE A  21      31.854  19.214 -17.102  1.00  1.23           H  
ATOM    299  HD2 PHE A  21      31.024  16.620 -20.392  1.00  1.23           H  
ATOM    300  HE1 PHE A  21      32.644  17.252 -15.792  1.00  1.23           H  
ATOM    301  HE2 PHE A  21      31.824  14.701 -19.054  1.00  1.23           H  
ATOM    302  HZ  PHE A  21      32.631  15.053 -16.763  1.00  1.23           H  
ATOM    303  N   PRO A  22      34.146  19.399 -21.095  1.00  1.25           N  
ATOM    304  CA  PRO A  22      35.126  18.738 -21.925  1.00  1.25           C  
ATOM    305  C   PRO A  22      35.275  17.284 -21.558  1.00  1.25           C  
ATOM    306  O   PRO A  22      36.293  16.876 -21.005  1.00  1.25           O  
ATOM    307  CB  PRO A  22      36.397  19.547 -21.666  1.00  1.25           C  
ATOM    308  CG  PRO A  22      36.260  20.025 -20.269  1.00  1.25           C  
ATOM    309  CD  PRO A  22      34.761  20.290 -20.079  1.00  1.25           C  
ATOM    310  HA  PRO A  22      34.817  18.839 -22.975  1.00  1.25           H  
ATOM    311 1HB  PRO A  22      37.281  18.913 -21.815  1.00  1.25           H  
ATOM    312 2HB  PRO A  22      36.466  20.372 -22.392  1.00  1.25           H  
ATOM    313 1HG  PRO A  22      36.648  19.253 -19.611  1.00  1.25           H  
ATOM    314 2HG  PRO A  22      36.875  20.922 -20.106  1.00  1.25           H  
ATOM    315 1HD  PRO A  22      34.477  20.019 -19.068  1.00  1.25           H  
ATOM    316 2HD  PRO A  22      34.541  21.343 -20.304  1.00  1.25           H  
ATOM    317  N   LEU A  23      34.269  16.495 -21.919  1.00  1.22           N  
ATOM    318  CA  LEU A  23      34.179  15.079 -21.547  1.00  1.22           C  
ATOM    319  C   LEU A  23      35.464  14.272 -21.528  1.00  1.22           C  
ATOM    320  O   LEU A  23      35.635  13.438 -20.647  1.00  1.22           O  
ATOM    321  CB  LEU A  23      33.209  14.340 -22.459  1.00  1.22           C  
ATOM    322  CG  LEU A  23      33.183  12.847 -22.217  1.00  1.22           C  
ATOM    323  CD1 LEU A  23      32.777  12.577 -20.812  1.00  1.22           C  
ATOM    324  CD2 LEU A  23      32.234  12.203 -23.157  1.00  1.22           C  
ATOM    325  H   LEU A  23      33.479  16.946 -22.387  1.00  1.22           H  
ATOM    326  HA  LEU A  23      33.774  15.046 -20.541  1.00  1.22           H  
ATOM    327 1HB  LEU A  23      32.223  14.723 -22.282  1.00  1.22           H  
ATOM    328 2HB  LEU A  23      33.480  14.518 -23.498  1.00  1.22           H  
ATOM    329  HG  LEU A  23      34.186  12.449 -22.380  1.00  1.22           H  
ATOM    330 1HD1 LEU A  23      32.787  11.511 -20.633  1.00  1.22           H  
ATOM    331 2HD1 LEU A  23      33.474  13.061 -20.146  1.00  1.22           H  
ATOM    332 3HD1 LEU A  23      31.777  12.970 -20.642  1.00  1.22           H  
ATOM    333 1HD2 LEU A  23      32.245  11.145 -23.005  1.00  1.22           H  
ATOM    334 2HD2 LEU A  23      31.240  12.588 -22.974  1.00  1.22           H  
ATOM    335 3HD2 LEU A  23      32.532  12.424 -24.170  1.00  1.22           H  
ATOM    336  N   GLU A  24      36.374  14.478 -22.459  1.00  1.16           N  
ATOM    337  CA  GLU A  24      37.579  13.655 -22.472  1.00  1.16           C  
ATOM    338  C   GLU A  24      38.333  13.757 -21.138  1.00  1.16           C  
ATOM    339  O   GLU A  24      38.911  12.780 -20.658  1.00  1.16           O  
ATOM    340  CB  GLU A  24      38.516  14.116 -23.593  1.00  1.16           C  
ATOM    341  CG  GLU A  24      38.044  13.810 -24.994  1.00  1.16           C  
ATOM    342  CD  GLU A  24      38.956  14.371 -26.064  1.00  1.16           C  
ATOM    343  OE1 GLU A  24      39.842  15.122 -25.729  1.00  1.16           O  
ATOM    344  OE2 GLU A  24      38.770  14.042 -27.211  1.00  1.16           O  
ATOM    345  H   GLU A  24      36.227  15.192 -23.155  1.00  1.16           H  
ATOM    346  HA  GLU A  24      37.291  12.615 -22.635  1.00  1.16           H  
ATOM    347 1HB  GLU A  24      38.657  15.195 -23.520  1.00  1.16           H  
ATOM    348 2HB  GLU A  24      39.491  13.650 -23.460  1.00  1.16           H  
ATOM    349 1HG  GLU A  24      38.028  12.744 -25.093  1.00  1.16           H  
ATOM    350 2HG  GLU A  24      37.028  14.183 -25.130  1.00  1.16           H  
ATOM    351  N   ALA A  25      38.304  14.945 -20.528  1.00  1.09           N  
ATOM    352  CA  ALA A  25      38.974  15.246 -19.265  1.00  1.09           C  
ATOM    353  C   ALA A  25      38.428  14.399 -18.114  1.00  1.09           C  
ATOM    354  O   ALA A  25      39.091  14.229 -17.092  1.00  1.09           O  
ATOM    355  CB  ALA A  25      38.830  16.719 -18.957  1.00  1.09           C  
ATOM    356  H   ALA A  25      37.744  15.683 -20.949  1.00  1.09           H  
ATOM    357  HA  ALA A  25      40.030  15.007 -19.378  1.00  1.09           H  
ATOM    358 1HB  ALA A  25      39.350  16.954 -18.031  1.00  1.09           H  
ATOM    359 2HB  ALA A  25      39.251  17.303 -19.771  1.00  1.09           H  
ATOM    360 3HB  ALA A  25      37.786  16.953 -18.861  1.00  1.09           H  
ATOM    361  N   LEU A  26      37.184  13.941 -18.244  1.00  1.01           N  
ATOM    362  CA  LEU A  26      36.506  13.107 -17.263  1.00  1.01           C  
ATOM    363  C   LEU A  26      37.174  11.747 -17.104  1.00  1.01           C  
ATOM    364  O   LEU A  26      37.091  11.125 -16.040  1.00  1.01           O  
ATOM    365  CB  LEU A  26      35.031  12.913 -17.638  1.00  1.01           C  
ATOM    366  CG  LEU A  26      34.207  12.093 -16.659  1.00  1.01           C  
ATOM    367  CD1 LEU A  26      34.229  12.731 -15.335  1.00  1.01           C  
ATOM    368  CD2 LEU A  26      32.772  11.935 -17.180  1.00  1.01           C  
ATOM    369  H   LEU A  26      36.694  14.099 -19.121  1.00  1.01           H  
ATOM    370  HA  LEU A  26      36.550  13.612 -16.300  1.00  1.01           H  
ATOM    371 1HB  LEU A  26      34.563  13.878 -17.791  1.00  1.01           H  
ATOM    372 2HB  LEU A  26      35.009  12.366 -18.570  1.00  1.01           H  
ATOM    373  HG  LEU A  26      34.660  11.114 -16.552  1.00  1.01           H  
ATOM    374 1HD1 LEU A  26      33.665  12.092 -14.666  1.00  1.01           H  
ATOM    375 2HD1 LEU A  26      35.252  12.811 -14.988  1.00  1.01           H  
ATOM    376 3HD1 LEU A  26      33.787  13.717 -15.374  1.00  1.01           H  
ATOM    377 1HD2 LEU A  26      32.193  11.348 -16.484  1.00  1.01           H  
ATOM    378 2HD2 LEU A  26      32.308  12.898 -17.293  1.00  1.01           H  
ATOM    379 3HD2 LEU A  26      32.794  11.430 -18.142  1.00  1.01           H  
ATOM    380  N   ALA A  27      37.770  11.248 -18.193  1.00  0.93           N  
ATOM    381  CA  ALA A  27      38.321   9.905 -18.207  1.00  0.93           C  
ATOM    382  C   ALA A  27      39.312   9.715 -17.064  1.00  0.93           C  
ATOM    383  O   ALA A  27      40.104  10.606 -16.746  1.00  0.93           O  
ATOM    384  CB  ALA A  27      38.979   9.630 -19.543  1.00  0.93           C  
ATOM    385  H   ALA A  27      37.880  11.823 -19.029  1.00  0.93           H  
ATOM    386  HA  ALA A  27      37.509   9.205 -18.074  1.00  0.93           H  
ATOM    387 1HB  ALA A  27      39.363   8.610 -19.550  1.00  0.93           H  
ATOM    388 2HB  ALA A  27      38.245   9.754 -20.339  1.00  0.93           H  
ATOM    389 3HB  ALA A  27      39.797  10.334 -19.692  1.00  0.93           H  
ATOM    390  N   GLY A  28      39.259   8.540 -16.444  1.00  0.87           N  
ATOM    391  CA  GLY A  28      40.118   8.243 -15.302  1.00  0.87           C  
ATOM    392  C   GLY A  28      39.313   7.756 -14.096  1.00  0.87           C  
ATOM    393  O   GLY A  28      38.124   7.453 -14.212  1.00  0.87           O  
ATOM    394  H   GLY A  28      38.611   7.840 -16.800  1.00  0.87           H  
ATOM    395 1HA  GLY A  28      40.845   7.483 -15.588  1.00  0.87           H  
ATOM    396 2HA  GLY A  28      40.679   9.134 -15.026  1.00  0.87           H  
ATOM    397  N   LYS A  29      40.000   7.599 -12.960  1.00  0.82           N  
ATOM    398  CA  LYS A  29      39.416   7.048 -11.727  1.00  0.82           C  
ATOM    399  C   LYS A  29      38.947   8.133 -10.751  1.00  0.82           C  
ATOM    400  O   LYS A  29      39.692   9.068 -10.450  1.00  0.82           O  
ATOM    401  CB  LYS A  29      40.449   6.125 -11.066  1.00  0.82           C  
ATOM    402  CG  LYS A  29      40.006   5.320  -9.847  1.00  0.82           C  
ATOM    403  CD  LYS A  29      41.175   4.396  -9.410  1.00  0.82           C  
ATOM    404  CE  LYS A  29      40.850   3.538  -8.199  1.00  0.82           C  
ATOM    405  NZ  LYS A  29      42.007   2.672  -7.800  1.00  0.82           N  
ATOM    406  H   LYS A  29      40.972   7.879 -12.945  1.00  0.82           H  
ATOM    407  HA  LYS A  29      38.541   6.459 -11.992  1.00  0.82           H  
ATOM    408 1HB  LYS A  29      40.815   5.414 -11.804  1.00  0.82           H  
ATOM    409 2HB  LYS A  29      41.303   6.723 -10.753  1.00  0.82           H  
ATOM    410 1HG  LYS A  29      39.739   5.994  -9.030  1.00  0.82           H  
ATOM    411 2HG  LYS A  29      39.132   4.717 -10.102  1.00  0.82           H  
ATOM    412 1HD  LYS A  29      41.433   3.736 -10.240  1.00  0.82           H  
ATOM    413 2HD  LYS A  29      42.046   5.008  -9.178  1.00  0.82           H  
ATOM    414 1HE  LYS A  29      40.583   4.182  -7.364  1.00  0.82           H  
ATOM    415 2HE  LYS A  29      40.011   2.896  -8.436  1.00  0.82           H  
ATOM    416 1HZ  LYS A  29      41.748   2.115  -6.998  1.00  0.82           H  
ATOM    417 2HZ  LYS A  29      42.255   2.055  -8.560  1.00  0.82           H  
ATOM    418 3HZ  LYS A  29      42.803   3.243  -7.562  1.00  0.82           H  
ATOM    419  N   TRP A  30      37.709   7.993 -10.274  1.00  0.78           N  
ATOM    420  CA  TRP A  30      37.089   8.908  -9.312  1.00  0.78           C  
ATOM    421  C   TRP A  30      36.492   8.162  -8.112  1.00  0.78           C  
ATOM    422  O   TRP A  30      35.872   7.111  -8.256  1.00  0.78           O  
ATOM    423  CB  TRP A  30      35.938   9.646  -9.981  1.00  0.78           C  
ATOM    424  CG  TRP A  30      36.287  10.596 -11.062  1.00  0.78           C  
ATOM    425  CD1 TRP A  30      36.550  10.322 -12.362  1.00  0.78           C  
ATOM    426  CD2 TRP A  30      36.351  12.007 -10.929  1.00  0.78           C  
ATOM    427  NE1 TRP A  30      36.776  11.476 -13.053  1.00  0.78           N  
ATOM    428  CE2 TRP A  30      36.657  12.527 -12.188  1.00  0.78           C  
ATOM    429  CE3 TRP A  30      36.174  12.853  -9.873  1.00  0.78           C  
ATOM    430  CZ2 TRP A  30      36.788  13.887 -12.400  1.00  0.78           C  
ATOM    431  CZ3 TRP A  30      36.314  14.187 -10.063  1.00  0.78           C  
ATOM    432  CH2 TRP A  30      36.609  14.709 -11.287  1.00  0.78           C  
ATOM    433  H   TRP A  30      37.162   7.202 -10.600  1.00  0.78           H  
ATOM    434  HA  TRP A  30      37.840   9.613  -8.952  1.00  0.78           H  
ATOM    435 1HB  TRP A  30      35.237   8.916 -10.381  1.00  0.78           H  
ATOM    436 2HB  TRP A  30      35.417  10.202  -9.216  1.00  0.78           H  
ATOM    437  HD1 TRP A  30      36.580   9.335 -12.782  1.00  0.78           H  
ATOM    438  HE1 TRP A  30      36.995  11.509 -14.068  1.00  0.78           H  
ATOM    439  HE3 TRP A  30      35.934  12.451  -8.898  1.00  0.78           H  
ATOM    440  HZ2 TRP A  30      37.024  14.307 -13.377  1.00  0.78           H  
ATOM    441  HZ3 TRP A  30      36.184  14.814  -9.213  1.00  0.78           H  
ATOM    442  HH2 TRP A  30      36.700  15.788 -11.378  1.00  0.78           H  
ATOM    443  N   ALA A  31      36.607   8.716  -6.917  1.00  0.75           N  
ATOM    444  CA  ALA A  31      35.978   8.075  -5.762  1.00  0.75           C  
ATOM    445  C   ALA A  31      34.591   8.642  -5.584  1.00  0.75           C  
ATOM    446  O   ALA A  31      34.392   9.834  -5.799  1.00  0.75           O  
ATOM    447  CB  ALA A  31      36.800   8.285  -4.502  1.00  0.75           C  
ATOM    448  H   ALA A  31      37.107   9.593  -6.810  1.00  0.75           H  
ATOM    449  HA  ALA A  31      35.892   7.008  -5.950  1.00  0.75           H  
ATOM    450 1HB  ALA A  31      36.303   7.793  -3.665  1.00  0.75           H  
ATOM    451 2HB  ALA A  31      37.792   7.859  -4.641  1.00  0.75           H  
ATOM    452 3HB  ALA A  31      36.889   9.355  -4.295  1.00  0.75           H  
ATOM    453  N   LEU A  32      33.631   7.842  -5.149  1.00  0.73           N  
ATOM    454  CA  LEU A  32      32.324   8.435  -4.883  1.00  0.73           C  
ATOM    455  C   LEU A  32      32.298   8.737  -3.413  1.00  0.73           C  
ATOM    456  O   LEU A  32      32.495   7.849  -2.592  1.00  0.73           O  
ATOM    457  CB  LEU A  32      31.176   7.520  -5.269  1.00  0.73           C  
ATOM    458  CG  LEU A  32      30.860   7.457  -6.769  1.00  0.73           C  
ATOM    459  CD1 LEU A  32      31.955   6.660  -7.500  1.00  0.73           C  
ATOM    460  CD2 LEU A  32      29.511   6.856  -6.972  1.00  0.73           C  
ATOM    461  H   LEU A  32      33.800   6.850  -4.973  1.00  0.73           H  
ATOM    462  HA  LEU A  32      32.218   9.365  -5.434  1.00  0.73           H  
ATOM    463 1HB  LEU A  32      31.441   6.557  -4.958  1.00  0.73           H  
ATOM    464 2HB  LEU A  32      30.277   7.831  -4.740  1.00  0.73           H  
ATOM    465  HG  LEU A  32      30.852   8.435  -7.161  1.00  0.73           H  
ATOM    466 1HD1 LEU A  32      31.735   6.632  -8.566  1.00  0.73           H  
ATOM    467 2HD1 LEU A  32      32.922   7.129  -7.350  1.00  0.73           H  
ATOM    468 3HD1 LEU A  32      31.983   5.648  -7.115  1.00  0.73           H  
ATOM    469 1HD2 LEU A  32      29.280   6.829  -8.038  1.00  0.73           H  
ATOM    470 2HD2 LEU A  32      29.519   5.871  -6.587  1.00  0.73           H  
ATOM    471 3HD2 LEU A  32      28.758   7.454  -6.451  1.00  0.73           H  
ATOM    472  N   VAL A  33      32.087   9.993  -3.076  1.00  0.73           N  
ATOM    473  CA  VAL A  33      32.187  10.395  -1.693  1.00  0.73           C  
ATOM    474  C   VAL A  33      30.815  10.573  -1.069  1.00  0.73           C  
ATOM    475  O   VAL A  33      30.572  10.096   0.039  1.00  0.73           O  
ATOM    476  CB  VAL A  33      32.963  11.697  -1.607  1.00  0.73           C  
ATOM    477  CG1 VAL A  33      33.048  12.111  -0.190  1.00  0.73           C  
ATOM    478  CG2 VAL A  33      34.323  11.527  -2.272  1.00  0.73           C  
ATOM    479  H   VAL A  33      31.875  10.690  -3.790  1.00  0.73           H  
ATOM    480  HA  VAL A  33      32.723   9.625  -1.138  1.00  0.73           H  
ATOM    481  HB  VAL A  33      32.403  12.474  -2.134  1.00  0.73           H  
ATOM    482 1HG1 VAL A  33      33.560  13.066  -0.107  1.00  0.73           H  
ATOM    483 2HG1 VAL A  33      32.062  12.192   0.224  1.00  0.73           H  
ATOM    484 3HG1 VAL A  33      33.598  11.343   0.348  1.00  0.73           H  
ATOM    485 1HG2 VAL A  33      34.855  12.452  -2.223  1.00  0.73           H  
ATOM    486 2HG2 VAL A  33      34.894  10.757  -1.762  1.00  0.73           H  
ATOM    487 3HG2 VAL A  33      34.189  11.244  -3.320  1.00  0.73           H  
ATOM    488  N   TRP A  34      29.924  11.286  -1.763  1.00  0.75           N  
ATOM    489  CA  TRP A  34      28.584  11.488  -1.210  1.00  0.75           C  
ATOM    490  C   TRP A  34      27.517  11.077  -2.204  1.00  0.75           C  
ATOM    491  O   TRP A  34      27.602  11.409  -3.391  1.00  0.75           O  
ATOM    492  CB  TRP A  34      28.314  12.961  -0.887  1.00  0.75           C  
ATOM    493  CG  TRP A  34      29.135  13.584   0.158  1.00  0.75           C  
ATOM    494  CD1 TRP A  34      30.339  14.197   0.014  1.00  0.75           C  
ATOM    495  CD2 TRP A  34      28.787  13.700   1.542  1.00  0.75           C  
ATOM    496  NE1 TRP A  34      30.776  14.657   1.227  1.00  0.75           N  
ATOM    497  CE2 TRP A  34      29.834  14.360   2.172  1.00  0.75           C  
ATOM    498  CE3 TRP A  34      27.686  13.301   2.284  1.00  0.75           C  
ATOM    499  CZ2 TRP A  34      29.817  14.623   3.528  1.00  0.75           C  
ATOM    500  CZ3 TRP A  34      27.651  13.569   3.633  1.00  0.75           C  
ATOM    501  CH2 TRP A  34      28.693  14.210   4.247  1.00  0.75           C  
ATOM    502  H   TRP A  34      30.179  11.651  -2.681  1.00  0.75           H  
ATOM    503  HA  TRP A  34      28.470  10.884  -0.311  1.00  0.75           H  
ATOM    504 1HB  TRP A  34      28.389  13.540  -1.778  1.00  0.75           H  
ATOM    505 2HB  TRP A  34      27.300  13.039  -0.568  1.00  0.75           H  
ATOM    506  HD1 TRP A  34      30.881  14.297  -0.925  1.00  0.75           H  
ATOM    507  HE1 TRP A  34      31.646  15.139   1.397  1.00  0.75           H  
ATOM    508  HE3 TRP A  34      26.865  12.787   1.805  1.00  0.75           H  
ATOM    509  HZ2 TRP A  34      30.638  15.134   4.030  1.00  0.75           H  
ATOM    510  HZ3 TRP A  34      26.773  13.247   4.197  1.00  0.75           H  
ATOM    511  HH2 TRP A  34      28.638  14.400   5.318  1.00  0.75           H  
ATOM    512  N   ILE A  35      26.484  10.394  -1.727  1.00  0.81           N  
ATOM    513  CA  ILE A  35      25.354  10.085  -2.605  1.00  0.81           C  
ATOM    514  C   ILE A  35      24.010  10.293  -1.945  1.00  0.81           C  
ATOM    515  O   ILE A  35      23.856  10.091  -0.739  1.00  0.81           O  
ATOM    516  CB  ILE A  35      25.412   8.625  -3.116  1.00  0.81           C  
ATOM    517  CG1 ILE A  35      25.418   7.655  -1.927  1.00  0.81           C  
ATOM    518  CG2 ILE A  35      26.582   8.400  -4.069  1.00  0.81           C  
ATOM    519  CD1 ILE A  35      25.298   6.187  -2.344  1.00  0.81           C  
ATOM    520  H   ILE A  35      26.488  10.103  -0.745  1.00  0.81           H  
ATOM    521  HA  ILE A  35      25.396  10.745  -3.469  1.00  0.81           H  
ATOM    522  HB  ILE A  35      24.490   8.417  -3.658  1.00  0.81           H  
ATOM    523 1HG1 ILE A  35      26.334   7.796  -1.358  1.00  0.81           H  
ATOM    524 2HG1 ILE A  35      24.573   7.897  -1.278  1.00  0.81           H  
ATOM    525 1HG2 ILE A  35      26.571   7.373  -4.431  1.00  0.81           H  
ATOM    526 2HG2 ILE A  35      26.480   9.057  -4.891  1.00  0.81           H  
ATOM    527 3HG2 ILE A  35      27.512   8.606  -3.584  1.00  0.81           H  
ATOM    528 1HD1 ILE A  35      25.301   5.555  -1.455  1.00  0.81           H  
ATOM    529 2HD1 ILE A  35      24.365   6.043  -2.892  1.00  0.81           H  
ATOM    530 3HD1 ILE A  35      26.139   5.914  -2.982  1.00  0.81           H  
ATOM    531  N   ARG A  36      23.005  10.610  -2.741  1.00  0.90           N  
ATOM    532  CA  ARG A  36      21.661  10.600  -2.200  1.00  0.90           C  
ATOM    533  C   ARG A  36      21.309   9.116  -2.092  1.00  0.90           C  
ATOM    534  O   ARG A  36      21.638   8.370  -3.014  1.00  0.90           O  
ATOM    535  CB  ARG A  36      20.662  11.302  -3.105  1.00  0.90           C  
ATOM    536  CG  ARG A  36      19.223  11.412  -2.528  1.00  0.90           C  
ATOM    537  CD  ARG A  36      18.310  12.008  -3.507  1.00  0.90           C  
ATOM    538  NE  ARG A  36      16.900  12.051  -3.074  1.00  0.90           N  
ATOM    539  CZ  ARG A  36      16.298  13.116  -2.509  1.00  0.90           C  
ATOM    540  NH1 ARG A  36      16.985  14.213  -2.325  1.00  0.90           N  
ATOM    541  NH2 ARG A  36      15.019  13.070  -2.169  1.00  0.90           N  
ATOM    542  H   ARG A  36      23.184  10.859  -3.717  1.00  0.90           H  
ATOM    543  HA  ARG A  36      21.661  11.089  -1.240  1.00  0.90           H  
ATOM    544 1HB  ARG A  36      21.013  12.315  -3.313  1.00  0.90           H  
ATOM    545 2HB  ARG A  36      20.597  10.774  -4.056  1.00  0.90           H  
ATOM    546 1HG  ARG A  36      18.845  10.415  -2.284  1.00  0.90           H  
ATOM    547 2HG  ARG A  36      19.233  12.027  -1.631  1.00  0.90           H  
ATOM    548 1HD  ARG A  36      18.629  13.025  -3.733  1.00  0.90           H  
ATOM    549 2HD  ARG A  36      18.371  11.411  -4.390  1.00  0.90           H  
ATOM    550  HE  ARG A  36      16.341  11.219  -3.221  1.00  0.90           H  
ATOM    551 1HH1 ARG A  36      17.950  14.239  -2.602  1.00  0.90           H  
ATOM    552 2HH1 ARG A  36      16.535  15.037  -1.953  1.00  0.90           H  
ATOM    553 1HH2 ARG A  36      14.460  12.216  -2.326  1.00  0.90           H  
ATOM    554 2HH2 ARG A  36      14.580  13.878  -1.761  1.00  0.90           H  
ATOM    555  N   PRO A  37      20.708   8.622  -1.001  1.00  1.02           N  
ATOM    556  CA  PRO A  37      20.296   7.241  -0.883  1.00  1.02           C  
ATOM    557  C   PRO A  37      19.429   6.876  -2.070  1.00  1.02           C  
ATOM    558  O   PRO A  37      18.548   7.655  -2.480  1.00  1.02           O  
ATOM    559  CB  PRO A  37      19.505   7.245   0.424  1.00  1.02           C  
ATOM    560  CG  PRO A  37      20.136   8.354   1.226  1.00  1.02           C  
ATOM    561  CD  PRO A  37      20.483   9.430   0.211  1.00  1.02           C  
ATOM    562  HA  PRO A  37      21.184   6.595  -0.824  1.00  1.02           H  
ATOM    563 1HB  PRO A  37      18.437   7.422   0.218  1.00  1.02           H  
ATOM    564 2HB  PRO A  37      19.581   6.264   0.913  1.00  1.02           H  
ATOM    565 1HG  PRO A  37      19.441   8.711   2.005  1.00  1.02           H  
ATOM    566 2HG  PRO A  37      21.014   7.963   1.731  1.00  1.02           H  
ATOM    567 1HD  PRO A  37      19.647  10.133   0.087  1.00  1.02           H  
ATOM    568 2HD  PRO A  37      21.409   9.924   0.543  1.00  1.02           H  
ATOM    569  N   THR A  38      19.662   5.687  -2.611  1.00  1.13           N  
ATOM    570  CA  THR A  38      18.887   5.316  -3.762  1.00  1.13           C  
ATOM    571  C   THR A  38      18.673   3.834  -3.976  1.00  1.13           C  
ATOM    572  O   THR A  38      19.572   3.011  -3.806  1.00  1.13           O  
ATOM    573  CB  THR A  38      19.562   5.873  -5.014  1.00  1.13           C  
ATOM    574  OG1 THR A  38      18.720   5.644  -6.107  1.00  1.13           O  
ATOM    575  CG2 THR A  38      20.866   5.228  -5.242  1.00  1.13           C  
ATOM    576  H   THR A  38      20.376   5.078  -2.242  1.00  1.13           H  
ATOM    577  HA  THR A  38      17.900   5.756  -3.651  1.00  1.13           H  
ATOM    578  HB  THR A  38      19.727   6.940  -4.902  1.00  1.13           H  
ATOM    579  HG1 THR A  38      18.028   6.325  -6.019  1.00  1.13           H  
ATOM    580 1HG2 THR A  38      21.313   5.643  -6.141  1.00  1.13           H  
ATOM    581 2HG2 THR A  38      21.518   5.416  -4.389  1.00  1.13           H  
ATOM    582 3HG2 THR A  38      20.721   4.172  -5.357  1.00  1.13           H  
ATOM    583  N   GLY A  39      17.511   3.526  -4.542  1.00  1.21           N  
ATOM    584  CA  GLY A  39      17.149   2.170  -4.911  1.00  1.21           C  
ATOM    585  C   GLY A  39      17.752   1.788  -6.250  1.00  1.21           C  
ATOM    586  O   GLY A  39      17.584   0.661  -6.714  1.00  1.21           O  
ATOM    587  H   GLY A  39      16.837   4.265  -4.686  1.00  1.21           H  
ATOM    588 1HA  GLY A  39      17.494   1.478  -4.143  1.00  1.21           H  
ATOM    589 2HA  GLY A  39      16.065   2.084  -4.961  1.00  1.21           H  
ATOM    590  N   PHE A  40      18.476   2.721  -6.864  1.00  1.22           N  
ATOM    591  CA  PHE A  40      19.072   2.447  -8.146  1.00  1.22           C  
ATOM    592  C   PHE A  40      20.540   2.043  -8.017  1.00  1.22           C  
ATOM    593  O   PHE A  40      21.194   1.814  -9.033  1.00  1.22           O  
ATOM    594  CB  PHE A  40      18.885   3.656  -9.058  1.00  1.22           C  
ATOM    595  CG  PHE A  40      17.423   3.896  -9.305  1.00  1.22           C  
ATOM    596  CD1 PHE A  40      16.755   4.943  -8.691  1.00  1.22           C  
ATOM    597  CD2 PHE A  40      16.702   3.038 -10.108  1.00  1.22           C  
ATOM    598  CE1 PHE A  40      15.403   5.119  -8.870  1.00  1.22           C  
ATOM    599  CE2 PHE A  40      15.353   3.214 -10.290  1.00  1.22           C  
ATOM    600  CZ  PHE A  40      14.709   4.249  -9.664  1.00  1.22           C  
ATOM    601  H   PHE A  40      18.586   3.649  -6.461  1.00  1.22           H  
ATOM    602  HA  PHE A  40      18.538   1.612  -8.598  1.00  1.22           H  
ATOM    603 1HB  PHE A  40      19.316   4.546  -8.592  1.00  1.22           H  
ATOM    604 2HB  PHE A  40      19.383   3.492 -10.012  1.00  1.22           H  
ATOM    605  HD1 PHE A  40      17.308   5.617  -8.059  1.00  1.22           H  
ATOM    606  HD2 PHE A  40      17.214   2.204 -10.590  1.00  1.22           H  
ATOM    607  HE1 PHE A  40      14.882   5.939  -8.382  1.00  1.22           H  
ATOM    608  HE2 PHE A  40      14.792   2.527 -10.922  1.00  1.22           H  
ATOM    609  HZ  PHE A  40      13.654   4.379  -9.804  1.00  1.22           H  
ATOM    610  N   LEU A  41      21.056   1.919  -6.780  1.00  1.17           N  
ATOM    611  CA  LEU A  41      22.421   1.425  -6.609  1.00  1.17           C  
ATOM    612  C   LEU A  41      22.452   0.207  -5.671  1.00  1.17           C  
ATOM    613  O   LEU A  41      21.841   0.236  -4.606  1.00  1.17           O  
ATOM    614  CB  LEU A  41      23.354   2.506  -6.024  1.00  1.17           C  
ATOM    615  CG  LEU A  41      23.653   3.719  -6.913  1.00  1.17           C  
ATOM    616  CD1 LEU A  41      24.445   4.771  -6.103  1.00  1.17           C  
ATOM    617  CD2 LEU A  41      24.457   3.245  -8.110  1.00  1.17           C  
ATOM    618  H   LEU A  41      20.494   2.149  -5.955  1.00  1.17           H  
ATOM    619  HA  LEU A  41      22.797   1.176  -7.590  1.00  1.17           H  
ATOM    620 1HB  LEU A  41      22.910   2.878  -5.100  1.00  1.17           H  
ATOM    621 2HB  LEU A  41      24.311   2.043  -5.772  1.00  1.17           H  
ATOM    622  HG  LEU A  41      22.728   4.167  -7.259  1.00  1.17           H  
ATOM    623 1HD1 LEU A  41      24.665   5.629  -6.735  1.00  1.17           H  
ATOM    624 2HD1 LEU A  41      23.858   5.097  -5.247  1.00  1.17           H  
ATOM    625 3HD1 LEU A  41      25.380   4.332  -5.750  1.00  1.17           H  
ATOM    626 1HD2 LEU A  41      24.682   4.092  -8.757  1.00  1.17           H  
ATOM    627 2HD2 LEU A  41      25.390   2.790  -7.765  1.00  1.17           H  
ATOM    628 3HD2 LEU A  41      23.879   2.502  -8.671  1.00  1.17           H  
ATOM    629  N   PRO A  42      23.179  -0.873  -6.026  1.00  1.08           N  
ATOM    630  CA  PRO A  42      23.443  -2.045  -5.205  1.00  1.08           C  
ATOM    631  C   PRO A  42      24.682  -1.872  -4.333  1.00  1.08           C  
ATOM    632  O   PRO A  42      25.058  -2.778  -3.591  1.00  1.08           O  
ATOM    633  CB  PRO A  42      23.612  -3.132  -6.264  1.00  1.08           C  
ATOM    634  CG  PRO A  42      24.269  -2.419  -7.428  1.00  1.08           C  
ATOM    635  CD  PRO A  42      23.691  -1.008  -7.415  1.00  1.08           C  
ATOM    636  HA  PRO A  42      22.560  -2.247  -4.581  1.00  1.08           H  
ATOM    637 1HB  PRO A  42      24.229  -3.950  -5.863  1.00  1.08           H  
ATOM    638 2HB  PRO A  42      22.635  -3.563  -6.524  1.00  1.08           H  
ATOM    639 1HG  PRO A  42      25.342  -2.441  -7.364  1.00  1.08           H  
ATOM    640 2HG  PRO A  42      24.022  -2.939  -8.368  1.00  1.08           H  
ATOM    641 1HD  PRO A  42      24.502  -0.285  -7.623  1.00  1.08           H  
ATOM    642 2HD  PRO A  42      22.875  -0.951  -8.158  1.00  1.08           H  
ATOM    643  N   ILE A  43      25.340  -0.723  -4.465  1.00  0.98           N  
ATOM    644  CA  ILE A  43      26.611  -0.487  -3.800  1.00  0.98           C  
ATOM    645  C   ILE A  43      26.485   0.725  -2.875  1.00  0.98           C  
ATOM    646  O   ILE A  43      26.039   1.781  -3.325  1.00  0.98           O  
ATOM    647  CB  ILE A  43      27.695  -0.183  -4.835  1.00  0.98           C  
ATOM    648  CG1 ILE A  43      27.832  -1.276  -5.836  1.00  0.98           C  
ATOM    649  CG2 ILE A  43      28.926  -0.195  -4.139  1.00  0.98           C  
ATOM    650  CD1 ILE A  43      28.669  -0.924  -7.052  1.00  0.98           C  
ATOM    651  H   ILE A  43      24.970  -0.002  -5.060  1.00  0.98           H  
ATOM    652  HA  ILE A  43      26.888  -1.359  -3.212  1.00  0.98           H  
ATOM    653  HB  ILE A  43      27.518   0.774  -5.325  1.00  0.98           H  
ATOM    654 1HG1 ILE A  43      28.300  -2.097  -5.334  1.00  0.98           H  
ATOM    655 2HG1 ILE A  43      26.875  -1.573  -6.157  1.00  0.98           H  
ATOM    656 1HG2 ILE A  43      29.719  -0.005  -4.845  1.00  0.98           H  
ATOM    657 2HG2 ILE A  43      28.944   0.514  -3.373  1.00  0.98           H  
ATOM    658 3HG2 ILE A  43      29.028  -1.170  -3.708  1.00  0.98           H  
ATOM    659 1HD1 ILE A  43      28.739  -1.785  -7.719  1.00  0.98           H  
ATOM    660 2HD1 ILE A  43      28.208  -0.091  -7.589  1.00  0.98           H  
ATOM    661 3HD1 ILE A  43      29.656  -0.643  -6.733  1.00  0.98           H  
ATOM    662  N   LYS A  44      26.842   0.578  -1.592  1.00  0.90           N  
ATOM    663  CA  LYS A  44      26.726   1.703  -0.653  1.00  0.90           C  
ATOM    664  C   LYS A  44      28.027   2.084   0.091  1.00  0.90           C  
ATOM    665  O   LYS A  44      28.120   3.172   0.666  1.00  0.90           O  
ATOM    666  CB  LYS A  44      25.602   1.424   0.330  1.00  0.90           C  
ATOM    667  CG  LYS A  44      24.222   1.319  -0.339  1.00  0.90           C  
ATOM    668  CD  LYS A  44      23.155   1.060   0.679  1.00  0.90           C  
ATOM    669  CE  LYS A  44      21.791   0.847   0.054  1.00  0.90           C  
ATOM    670  NZ  LYS A  44      20.808   0.420   1.084  1.00  0.90           N  
ATOM    671  H   LYS A  44      27.220  -0.316  -1.280  1.00  0.90           H  
ATOM    672  HA  LYS A  44      26.435   2.582  -1.228  1.00  0.90           H  
ATOM    673 1HB  LYS A  44      25.793   0.483   0.856  1.00  0.90           H  
ATOM    674 2HB  LYS A  44      25.560   2.216   1.075  1.00  0.90           H  
ATOM    675 1HG  LYS A  44      24.000   2.238  -0.883  1.00  0.90           H  
ATOM    676 2HG  LYS A  44      24.222   0.490  -1.046  1.00  0.90           H  
ATOM    677 1HD  LYS A  44      23.414   0.182   1.241  1.00  0.90           H  
ATOM    678 2HD  LYS A  44      23.098   1.898   1.369  1.00  0.90           H  
ATOM    679 1HE  LYS A  44      21.449   1.772  -0.407  1.00  0.90           H  
ATOM    680 2HE  LYS A  44      21.860   0.074  -0.711  1.00  0.90           H  
ATOM    681 1HZ  LYS A  44      19.910   0.266   0.665  1.00  0.90           H  
ATOM    682 2HZ  LYS A  44      21.153  -0.470   1.506  1.00  0.90           H  
ATOM    683 3HZ  LYS A  44      20.732   1.117   1.800  1.00  0.90           H  
ATOM    684  N   ARG A  45      29.031   1.202   0.086  1.00  0.84           N  
ATOM    685  CA  ARG A  45      30.278   1.448   0.826  1.00  0.84           C  
ATOM    686  C   ARG A  45      31.507   1.274  -0.066  1.00  0.84           C  
ATOM    687  O   ARG A  45      31.552   0.363  -0.891  1.00  0.84           O  
ATOM    688  CB  ARG A  45      30.380   0.523   2.016  1.00  0.84           C  
ATOM    689  CG  ARG A  45      31.607   0.727   2.854  1.00  0.84           C  
ATOM    690  CD  ARG A  45      31.589  -0.084   4.085  1.00  0.84           C  
ATOM    691  NE  ARG A  45      31.707  -1.514   3.798  1.00  0.84           N  
ATOM    692  CZ  ARG A  45      32.891  -2.158   3.690  1.00  0.84           C  
ATOM    693  NH1 ARG A  45      34.005  -1.479   3.852  1.00  0.84           N  
ATOM    694  NH2 ARG A  45      32.932  -3.455   3.435  1.00  0.84           N  
ATOM    695  H   ARG A  45      28.918   0.313  -0.400  1.00  0.84           H  
ATOM    696  HA  ARG A  45      30.270   2.471   1.196  1.00  0.84           H  
ATOM    697 1HB  ARG A  45      29.516   0.670   2.661  1.00  0.84           H  
ATOM    698 2HB  ARG A  45      30.365  -0.511   1.677  1.00  0.84           H  
ATOM    699 1HG  ARG A  45      32.471   0.419   2.287  1.00  0.84           H  
ATOM    700 2HG  ARG A  45      31.696   1.772   3.105  1.00  0.84           H  
ATOM    701 1HD  ARG A  45      32.430   0.208   4.718  1.00  0.84           H  
ATOM    702 2HD  ARG A  45      30.655   0.083   4.621  1.00  0.84           H  
ATOM    703  HE  ARG A  45      30.856  -2.051   3.671  1.00  0.84           H  
ATOM    704 1HH1 ARG A  45      33.962  -0.480   4.044  1.00  0.84           H  
ATOM    705 2HH1 ARG A  45      34.910  -1.937   3.795  1.00  0.84           H  
ATOM    706 1HH2 ARG A  45      32.075  -3.975   3.311  1.00  0.84           H  
ATOM    707 2HH2 ARG A  45      33.828  -3.920   3.362  1.00  0.84           H  
ATOM    708  N   CYS A  46      32.511   2.145   0.075  1.00  0.80           N  
ATOM    709  CA  CYS A  46      33.709   2.049  -0.757  1.00  0.80           C  
ATOM    710  C   CYS A  46      33.404   2.115  -2.251  1.00  0.80           C  
ATOM    711  O   CYS A  46      33.840   1.256  -3.010  1.00  0.80           O  
ATOM    712  CB  CYS A  46      34.516   0.785  -0.463  1.00  0.80           C  
ATOM    713  SG  CYS A  46      35.169   0.711   1.231  1.00  0.80           S  
ATOM    714  H   CYS A  46      32.487   2.885   0.777  1.00  0.80           H  
ATOM    715  HA  CYS A  46      34.355   2.870  -0.502  1.00  0.80           H  
ATOM    716 1HB  CYS A  46      33.929  -0.070  -0.649  1.00  0.80           H  
ATOM    717 2HB  CYS A  46      35.355   0.724  -1.136  1.00  0.80           H  
ATOM    718  HG  CYS A  46      35.995  -0.365   1.080  1.00  0.80           H  
ATOM    719  N   LEU A  47      32.639   3.120  -2.680  1.00  0.78           N  
ATOM    720  CA  LEU A  47      32.319   3.240  -4.099  1.00  0.78           C  
ATOM    721  C   LEU A  47      33.405   4.003  -4.851  1.00  0.78           C  
ATOM    722  O   LEU A  47      33.890   5.037  -4.380  1.00  0.78           O  
ATOM    723  CB  LEU A  47      31.000   3.983  -4.343  1.00  0.78           C  
ATOM    724  CG  LEU A  47      29.736   3.237  -4.130  1.00  0.78           C  
ATOM    725  CD1 LEU A  47      29.585   3.026  -2.696  1.00  0.78           C  
ATOM    726  CD2 LEU A  47      28.526   3.982  -4.676  1.00  0.78           C  
ATOM    727  H   LEU A  47      32.292   3.800  -2.022  1.00  0.78           H  
ATOM    728  HA  LEU A  47      32.229   2.247  -4.508  1.00  0.78           H  
ATOM    729 1HB  LEU A  47      30.983   4.827  -3.689  1.00  0.78           H  
ATOM    730 2HB  LEU A  47      30.996   4.325  -5.371  1.00  0.78           H  
ATOM    731  HG  LEU A  47      29.807   2.294  -4.622  1.00  0.78           H  
ATOM    732 1HD1 LEU A  47      28.694   2.488  -2.536  1.00  0.78           H  
ATOM    733 2HD1 LEU A  47      30.427   2.470  -2.326  1.00  0.78           H  
ATOM    734 3HD1 LEU A  47      29.514   3.958  -2.184  1.00  0.78           H  
ATOM    735 1HD2 LEU A  47      27.627   3.397  -4.484  1.00  0.78           H  
ATOM    736 2HD2 LEU A  47      28.435   4.953  -4.190  1.00  0.78           H  
ATOM    737 3HD2 LEU A  47      28.635   4.110  -5.738  1.00  0.78           H  
ATOM    738  N   VAL A  48      33.729   3.511  -6.036  1.00  0.78           N  
ATOM    739  CA  VAL A  48      34.688   4.126  -6.953  1.00  0.78           C  
ATOM    740  C   VAL A  48      34.256   3.892  -8.377  1.00  0.78           C  
ATOM    741  O   VAL A  48      33.647   2.868  -8.688  1.00  0.78           O  
ATOM    742  CB  VAL A  48      36.078   3.503  -6.776  1.00  0.78           C  
ATOM    743  CG1 VAL A  48      35.986   2.053  -7.152  1.00  0.78           C  
ATOM    744  CG2 VAL A  48      37.143   4.182  -7.629  1.00  0.78           C  
ATOM    745  H   VAL A  48      33.307   2.617  -6.287  1.00  0.78           H  
ATOM    746  HA  VAL A  48      34.729   5.196  -6.765  1.00  0.78           H  
ATOM    747  HB  VAL A  48      36.367   3.596  -5.746  1.00  0.78           H  
ATOM    748 1HG1 VAL A  48      36.945   1.573  -7.031  1.00  0.78           H  
ATOM    749 2HG1 VAL A  48      35.247   1.551  -6.533  1.00  0.78           H  
ATOM    750 3HG1 VAL A  48      35.683   1.995  -8.178  1.00  0.78           H  
ATOM    751 1HG2 VAL A  48      38.077   3.695  -7.436  1.00  0.78           H  
ATOM    752 2HG2 VAL A  48      36.919   4.103  -8.684  1.00  0.78           H  
ATOM    753 3HG2 VAL A  48      37.220   5.228  -7.353  1.00  0.78           H  
ATOM    754  N   GLY A  49      34.542   4.832  -9.257  1.00  0.78           N  
ATOM    755  CA  GLY A  49      34.222   4.581 -10.637  1.00  0.78           C  
ATOM    756  C   GLY A  49      35.310   5.014 -11.595  1.00  0.78           C  
ATOM    757  O   GLY A  49      36.139   5.874 -11.295  1.00  0.78           O  
ATOM    758  H   GLY A  49      35.013   5.685  -8.968  1.00  0.78           H  
ATOM    759 1HA  GLY A  49      34.076   3.517 -10.748  1.00  0.78           H  
ATOM    760 2HA  GLY A  49      33.283   5.065 -10.896  1.00  0.78           H  
ATOM    761  N   ARG A  50      35.290   4.417 -12.771  1.00  0.80           N  
ATOM    762  CA  ARG A  50      36.237   4.777 -13.811  1.00  0.80           C  
ATOM    763  C   ARG A  50      35.527   5.105 -15.090  1.00  0.80           C  
ATOM    764  O   ARG A  50      34.570   4.435 -15.474  1.00  0.80           O  
ATOM    765  CB  ARG A  50      37.258   3.690 -14.080  1.00  0.80           C  
ATOM    766  CG  ARG A  50      38.258   3.434 -13.001  1.00  0.80           C  
ATOM    767  CD  ARG A  50      39.064   2.246 -13.316  1.00  0.80           C  
ATOM    768  NE  ARG A  50      39.870   2.404 -14.500  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      40.501   1.380 -15.114  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      40.391   0.148 -14.638  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      41.231   1.607 -16.198  1.00  0.80           N  
ATOM    772  H   ARG A  50      34.572   3.711 -12.930  1.00  0.80           H  
ATOM    773  HA  ARG A  50      36.773   5.660 -13.489  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      36.781   2.769 -14.282  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      37.823   3.961 -14.974  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      38.926   4.279 -12.935  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      37.761   3.284 -12.046  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      39.736   2.038 -12.494  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      38.403   1.397 -13.474  1.00  0.80           H  
ATOM    780  HE  ARG A  50      39.969   3.331 -14.890  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      39.816  -0.056 -13.790  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      40.859  -0.615 -15.098  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      41.316   2.545 -16.563  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      41.702   0.842 -16.658  1.00  0.80           H  
ATOM    785  N   PHE A  51      36.030   6.126 -15.762  1.00  0.85           N  
ATOM    786  CA  PHE A  51      35.441   6.598 -17.000  1.00  0.85           C  
ATOM    787  C   PHE A  51      36.418   6.440 -18.170  1.00  0.85           C  
ATOM    788  O   PHE A  51      37.620   6.698 -18.023  1.00  0.85           O  
ATOM    789  CB  PHE A  51      35.107   8.073 -16.787  1.00  0.85           C  
ATOM    790  CG  PHE A  51      34.100   8.342 -15.701  1.00  0.85           C  
ATOM    791  CD1 PHE A  51      34.487   8.395 -14.387  1.00  0.85           C  
ATOM    792  CD2 PHE A  51      32.828   8.603 -15.994  1.00  0.85           C  
ATOM    793  CE1 PHE A  51      33.583   8.691 -13.379  1.00  0.85           C  
ATOM    794  CE2 PHE A  51      31.894   8.909 -15.014  1.00  0.85           C  
ATOM    795  CZ  PHE A  51      32.279   8.951 -13.696  1.00  0.85           C  
ATOM    796  H   PHE A  51      36.826   6.623 -15.358  1.00  0.85           H  
ATOM    797  HA  PHE A  51      34.535   6.029 -17.210  1.00  0.85           H  
ATOM    798 1HB  PHE A  51      36.011   8.608 -16.515  1.00  0.85           H  
ATOM    799 2HB  PHE A  51      34.733   8.502 -17.716  1.00  0.85           H  
ATOM    800  HD1 PHE A  51      35.526   8.189 -14.156  1.00  0.85           H  
ATOM    801  HD2 PHE A  51      32.569   8.580 -17.018  1.00  0.85           H  
ATOM    802  HE1 PHE A  51      33.909   8.721 -12.342  1.00  0.85           H  
ATOM    803  HE2 PHE A  51      30.862   9.121 -15.288  1.00  0.85           H  
ATOM    804  HZ  PHE A  51      31.557   9.192 -12.917  1.00  0.85           H  
ATOM    805  N   GLU A  52      35.894   6.095 -19.355  1.00  0.94           N  
ATOM    806  CA  GLU A  52      36.728   6.030 -20.564  1.00  0.94           C  
ATOM    807  C   GLU A  52      35.977   6.513 -21.809  1.00  0.94           C  
ATOM    808  O   GLU A  52      34.904   6.010 -22.141  1.00  0.94           O  
ATOM    809  CB  GLU A  52      37.223   4.592 -20.778  1.00  0.94           C  
ATOM    810  CG  GLU A  52      38.152   4.407 -21.979  1.00  0.94           C  
ATOM    811  CD  GLU A  52      38.697   2.994 -22.100  1.00  0.94           C  
ATOM    812  OE1 GLU A  52      38.395   2.185 -21.255  1.00  0.94           O  
ATOM    813  OE2 GLU A  52      39.418   2.732 -23.035  1.00  0.94           O  
ATOM    814  H   GLU A  52      34.905   5.837 -19.397  1.00  0.94           H  
ATOM    815  HA  GLU A  52      37.593   6.678 -20.422  1.00  0.94           H  
ATOM    816 1HB  GLU A  52      37.757   4.257 -19.889  1.00  0.94           H  
ATOM    817 2HB  GLU A  52      36.365   3.932 -20.913  1.00  0.94           H  
ATOM    818 1HG  GLU A  52      37.603   4.653 -22.891  1.00  0.94           H  
ATOM    819 2HG  GLU A  52      38.982   5.107 -21.891  1.00  0.94           H  
ATOM    820  N   TYR A  53      36.550   7.487 -22.515  1.00  1.05           N  
ATOM    821  CA  TYR A  53      35.889   8.082 -23.686  1.00  1.05           C  
ATOM    822  C   TYR A  53      36.119   7.369 -25.011  1.00  1.05           C  
ATOM    823  O   TYR A  53      37.254   7.063 -25.379  1.00  1.05           O  
ATOM    824  CB  TYR A  53      36.273   9.553 -23.821  1.00  1.05           C  
ATOM    825  CG  TYR A  53      35.678  10.216 -25.039  1.00  1.05           C  
ATOM    826  CD1 TYR A  53      34.315  10.367 -25.145  1.00  1.05           C  
ATOM    827  CD2 TYR A  53      36.498  10.701 -26.028  1.00  1.05           C  
ATOM    828  CE1 TYR A  53      33.768  10.996 -26.244  1.00  1.05           C  
ATOM    829  CE2 TYR A  53      35.961  11.337 -27.115  1.00  1.05           C  
ATOM    830  CZ  TYR A  53      34.602  11.487 -27.227  1.00  1.05           C  
ATOM    831  OH  TYR A  53      34.071  12.113 -28.331  1.00  1.05           O  
ATOM    832  H   TYR A  53      37.448   7.846 -22.221  1.00  1.05           H  
ATOM    833  HA  TYR A  53      34.816   8.049 -23.508  1.00  1.05           H  
ATOM    834 1HB  TYR A  53      35.935  10.101 -22.937  1.00  1.05           H  
ATOM    835 2HB  TYR A  53      37.357   9.651 -23.873  1.00  1.05           H  
ATOM    836  HD1 TYR A  53      33.671   9.977 -24.363  1.00  1.05           H  
ATOM    837  HD2 TYR A  53      37.579  10.589 -25.944  1.00  1.05           H  
ATOM    838  HE1 TYR A  53      32.687  11.104 -26.329  1.00  1.05           H  
ATOM    839  HE2 TYR A  53      36.618  11.729 -27.893  1.00  1.05           H  
ATOM    840  HH  TYR A  53      34.758  12.209 -29.022  1.00  1.05           H  
ATOM    841  N   ASP A  54      35.022   7.118 -25.733  1.00  1.18           N  
ATOM    842  CA  ASP A  54      35.069   6.498 -27.047  1.00  1.18           C  
ATOM    843  C   ASP A  54      34.545   7.456 -28.134  1.00  1.18           C  
ATOM    844  O   ASP A  54      33.328   7.611 -28.363  1.00  1.18           O  
ATOM    845  CB  ASP A  54      34.290   5.190 -27.048  1.00  1.18           C  
ATOM    846  CG  ASP A  54      34.399   4.438 -28.371  1.00  1.18           C  
ATOM    847  OD1 ASP A  54      34.718   5.049 -29.394  1.00  1.18           O  
ATOM    848  OD2 ASP A  54      34.203   3.242 -28.349  1.00  1.18           O  
ATOM    849  H   ASP A  54      34.111   7.383 -25.367  1.00  1.18           H  
ATOM    850  HA  ASP A  54      36.108   6.267 -27.277  1.00  1.18           H  
ATOM    851 1HB  ASP A  54      34.656   4.546 -26.243  1.00  1.18           H  
ATOM    852 2HB  ASP A  54      33.235   5.399 -26.845  1.00  1.18           H  
ATOM    853  N   ASN A  55      35.496   8.066 -28.833  1.00  1.31           N  
ATOM    854  CA  ASN A  55      35.219   9.078 -29.841  1.00  1.31           C  
ATOM    855  C   ASN A  55      34.407   8.564 -31.028  1.00  1.31           C  
ATOM    856  O   ASN A  55      33.781   9.360 -31.727  1.00  1.31           O  
ATOM    857  CB  ASN A  55      36.515   9.723 -30.306  1.00  1.31           C  
ATOM    858  CG  ASN A  55      36.302  11.035 -31.059  1.00  1.31           C  
ATOM    859  OD1 ASN A  55      35.697  11.998 -30.545  1.00  1.31           O  
ATOM    860  ND2 ASN A  55      36.801  11.089 -32.272  1.00  1.31           N  
ATOM    861  H   ASN A  55      36.458   7.846 -28.612  1.00  1.31           H  
ATOM    862  HA  ASN A  55      34.608   9.844 -29.383  1.00  1.31           H  
ATOM    863 1HB  ASN A  55      37.163   9.902 -29.450  1.00  1.31           H  
ATOM    864 2HB  ASN A  55      37.034   9.027 -30.966  1.00  1.31           H  
ATOM    865 1HD2 ASN A  55      36.699  11.920 -32.820  1.00  1.31           H  
ATOM    866 2HD2 ASN A  55      37.280  10.294 -32.652  1.00  1.31           H  
ATOM    867  N   ASP A  56      34.414   7.251 -31.290  1.00  1.40           N  
ATOM    868  CA  ASP A  56      33.659   6.767 -32.443  1.00  1.40           C  
ATOM    869  C   ASP A  56      32.152   6.862 -32.204  1.00  1.40           C  
ATOM    870  O   ASP A  56      31.382   7.016 -33.156  1.00  1.40           O  
ATOM    871  CB  ASP A  56      34.046   5.333 -32.833  1.00  1.40           C  
ATOM    872  CG  ASP A  56      35.429   5.229 -33.546  1.00  1.40           C  
ATOM    873  OD1 ASP A  56      35.969   6.248 -33.922  1.00  1.40           O  
ATOM    874  OD2 ASP A  56      35.901   4.128 -33.733  1.00  1.40           O  
ATOM    875  H   ASP A  56      34.870   6.580 -30.660  1.00  1.40           H  
ATOM    876  HA  ASP A  56      33.896   7.404 -33.291  1.00  1.40           H  
ATOM    877 1HB  ASP A  56      34.073   4.717 -31.924  1.00  1.40           H  
ATOM    878 2HB  ASP A  56      33.277   4.916 -33.482  1.00  1.40           H  
ATOM    879  N   ASP A  57      31.733   6.748 -30.937  1.00  1.42           N  
ATOM    880  CA  ASP A  57      30.316   6.800 -30.597  1.00  1.42           C  
ATOM    881  C   ASP A  57      29.909   8.109 -29.930  1.00  1.42           C  
ATOM    882  O   ASP A  57      28.720   8.341 -29.709  1.00  1.42           O  
ATOM    883  CB  ASP A  57      29.914   5.642 -29.682  1.00  1.42           C  
ATOM    884  CG  ASP A  57      29.971   4.262 -30.334  1.00  1.42           C  
ATOM    885  OD1 ASP A  57      29.869   4.174 -31.534  1.00  1.42           O  
ATOM    886  OD2 ASP A  57      30.062   3.302 -29.611  1.00  1.42           O  
ATOM    887  H   ASP A  57      32.417   6.669 -30.182  1.00  1.42           H  
ATOM    888  HA  ASP A  57      29.743   6.709 -31.520  1.00  1.42           H  
ATOM    889 1HB  ASP A  57      30.590   5.633 -28.824  1.00  1.42           H  
ATOM    890 2HB  ASP A  57      28.908   5.815 -29.301  1.00  1.42           H  
ATOM    891  N   ASN A  58      30.887   8.969 -29.613  1.00  1.37           N  
ATOM    892  CA  ASN A  58      30.605  10.217 -28.892  1.00  1.37           C  
ATOM    893  C   ASN A  58      29.903   9.835 -27.592  1.00  1.37           C  
ATOM    894  O   ASN A  58      28.836  10.362 -27.230  1.00  1.37           O  
ATOM    895  CB  ASN A  58      29.772  11.163 -29.745  1.00  1.37           C  
ATOM    896  CG  ASN A  58      29.782  12.577 -29.251  1.00  1.37           C  
ATOM    897  OD1 ASN A  58      30.776  13.029 -28.672  1.00  1.37           O  
ATOM    898  ND2 ASN A  58      28.703  13.289 -29.476  1.00  1.37           N  
ATOM    899  H   ASN A  58      31.853   8.716 -29.805  1.00  1.37           H  
ATOM    900  HA  ASN A  58      31.550  10.701 -28.634  1.00  1.37           H  
ATOM    901 1HB  ASN A  58      30.143  11.144 -30.771  1.00  1.37           H  
ATOM    902 2HB  ASN A  58      28.737  10.826 -29.765  1.00  1.37           H  
ATOM    903 1HD2 ASN A  58      28.658  14.254 -29.157  1.00  1.37           H  
ATOM    904 2HD2 ASN A  58      27.923  12.882 -29.953  1.00  1.37           H  
ATOM    905  N   ALA A  59      30.537   8.875 -26.924  1.00  1.27           N  
ATOM    906  CA  ALA A  59      30.045   8.242 -25.720  1.00  1.27           C  
ATOM    907  C   ALA A  59      31.185   7.801 -24.836  1.00  1.27           C  
ATOM    908  O   ALA A  59      32.335   7.784 -25.274  1.00  1.27           O  
ATOM    909  CB  ALA A  59      29.224   7.028 -26.110  1.00  1.27           C  
ATOM    910  H   ALA A  59      31.414   8.529 -27.322  1.00  1.27           H  
ATOM    911  HA  ALA A  59      29.436   8.960 -25.171  1.00  1.27           H  
ATOM    912 1HB  ALA A  59      28.834   6.538 -25.229  1.00  1.27           H  
ATOM    913 2HB  ALA A  59      28.407   7.352 -26.747  1.00  1.27           H  
ATOM    914 3HB  ALA A  59      29.852   6.331 -26.652  1.00  1.27           H  
ATOM    915  N   PHE A  60      30.867   7.418 -23.610  1.00  1.16           N  
ATOM    916  CA  PHE A  60      31.892   6.889 -22.736  1.00  1.16           C  
ATOM    917  C   PHE A  60      31.404   5.681 -21.977  1.00  1.16           C  
ATOM    918  O   PHE A  60      30.206   5.484 -21.769  1.00  1.16           O  
ATOM    919  CB  PHE A  60      32.388   7.951 -21.730  1.00  1.16           C  
ATOM    920  CG  PHE A  60      31.431   8.510 -20.683  1.00  1.16           C  
ATOM    921  CD1 PHE A  60      31.308   7.915 -19.443  1.00  1.16           C  
ATOM    922  CD2 PHE A  60      30.723   9.675 -20.907  1.00  1.16           C  
ATOM    923  CE1 PHE A  60      30.500   8.476 -18.472  1.00  1.16           C  
ATOM    924  CE2 PHE A  60      29.950  10.236 -19.930  1.00  1.16           C  
ATOM    925  CZ  PHE A  60      29.845   9.637 -18.709  1.00  1.16           C  
ATOM    926  H   PHE A  60      29.901   7.480 -23.302  1.00  1.16           H  
ATOM    927  HA  PHE A  60      32.737   6.572 -23.345  1.00  1.16           H  
ATOM    928 1HB  PHE A  60      33.222   7.530 -21.182  1.00  1.16           H  
ATOM    929 2HB  PHE A  60      32.785   8.792 -22.288  1.00  1.16           H  
ATOM    930  HD1 PHE A  60      31.858   7.000 -19.237  1.00  1.16           H  
ATOM    931  HD2 PHE A  60      30.794  10.160 -21.857  1.00  1.16           H  
ATOM    932  HE1 PHE A  60      30.401   8.000 -17.504  1.00  1.16           H  
ATOM    933  HE2 PHE A  60      29.422  11.155 -20.122  1.00  1.16           H  
ATOM    934  HZ  PHE A  60      29.224  10.083 -17.935  1.00  1.16           H  
ATOM    935  N   ASP A  61      32.346   4.863 -21.555  1.00  1.05           N  
ATOM    936  CA  ASP A  61      31.996   3.730 -20.737  1.00  1.05           C  
ATOM    937  C   ASP A  61      32.259   4.117 -19.311  1.00  1.05           C  
ATOM    938  O   ASP A  61      33.200   4.868 -19.022  1.00  1.05           O  
ATOM    939  CB  ASP A  61      32.813   2.483 -21.097  1.00  1.05           C  
ATOM    940  CG  ASP A  61      32.525   1.920 -22.503  1.00  1.05           C  
ATOM    941  OD1 ASP A  61      31.523   2.256 -23.083  1.00  1.05           O  
ATOM    942  OD2 ASP A  61      33.320   1.146 -22.971  1.00  1.05           O  
ATOM    943  H   ASP A  61      33.322   5.069 -21.776  1.00  1.05           H  
ATOM    944  HA  ASP A  61      30.934   3.507 -20.847  1.00  1.05           H  
ATOM    945 1HB  ASP A  61      33.876   2.720 -21.030  1.00  1.05           H  
ATOM    946 2HB  ASP A  61      32.608   1.702 -20.362  1.00  1.05           H  
ATOM    947  N   VAL A  62      31.460   3.593 -18.406  1.00  0.97           N  
ATOM    948  CA  VAL A  62      31.752   3.836 -17.016  1.00  0.97           C  
ATOM    949  C   VAL A  62      31.513   2.600 -16.182  1.00  0.97           C  
ATOM    950  O   VAL A  62      30.527   1.874 -16.340  1.00  0.97           O  
ATOM    951  CB  VAL A  62      30.947   5.046 -16.491  1.00  0.97           C  
ATOM    952  CG1 VAL A  62      29.503   4.804 -16.627  1.00  0.97           C  
ATOM    953  CG2 VAL A  62      31.306   5.334 -15.026  1.00  0.97           C  
ATOM    954  H   VAL A  62      30.663   3.025 -18.690  1.00  0.97           H  
ATOM    955  HA  VAL A  62      32.799   4.091 -16.939  1.00  0.97           H  
ATOM    956  HB  VAL A  62      31.199   5.904 -17.093  1.00  0.97           H  
ATOM    957 1HG1 VAL A  62      28.946   5.673 -16.279  1.00  0.97           H  
ATOM    958 2HG1 VAL A  62      29.268   4.611 -17.674  1.00  0.97           H  
ATOM    959 3HG1 VAL A  62      29.248   3.941 -16.022  1.00  0.97           H  
ATOM    960 1HG2 VAL A  62      30.750   6.200 -14.684  1.00  0.97           H  
ATOM    961 2HG2 VAL A  62      31.051   4.483 -14.399  1.00  0.97           H  
ATOM    962 3HG2 VAL A  62      32.371   5.537 -14.941  1.00  0.97           H  
ATOM    963  N   VAL A  63      32.428   2.380 -15.265  1.00  0.91           N  
ATOM    964  CA  VAL A  63      32.318   1.266 -14.352  1.00  0.91           C  
ATOM    965  C   VAL A  63      32.272   1.776 -12.941  1.00  0.91           C  
ATOM    966  O   VAL A  63      33.028   2.674 -12.582  1.00  0.91           O  
ATOM    967  CB  VAL A  63      33.509   0.305 -14.522  1.00  0.91           C  
ATOM    968  CG1 VAL A  63      34.753   1.063 -14.333  1.00  0.91           C  
ATOM    969  CG2 VAL A  63      33.427  -0.834 -13.478  1.00  0.91           C  
ATOM    970  H   VAL A  63      33.220   3.020 -15.216  1.00  0.91           H  
ATOM    971  HA  VAL A  63      31.403   0.729 -14.566  1.00  0.91           H  
ATOM    972  HB  VAL A  63      33.504  -0.115 -15.527  1.00  0.91           H  
ATOM    973 1HG1 VAL A  63      35.615   0.396 -14.446  1.00  0.91           H  
ATOM    974 2HG1 VAL A  63      34.795   1.853 -15.081  1.00  0.91           H  
ATOM    975 3HG1 VAL A  63      34.751   1.493 -13.348  1.00  0.91           H  
ATOM    976 1HG2 VAL A  63      34.283  -1.503 -13.607  1.00  0.91           H  
ATOM    977 2HG2 VAL A  63      33.447  -0.430 -12.473  1.00  0.91           H  
ATOM    978 3HG2 VAL A  63      32.506  -1.396 -13.623  1.00  0.91           H  
ATOM    979  N   THR A  64      31.374   1.212 -12.148  1.00  0.88           N  
ATOM    980  CA  THR A  64      31.248   1.575 -10.743  1.00  0.88           C  
ATOM    981  C   THR A  64      31.451   0.331  -9.906  1.00  0.88           C  
ATOM    982  O   THR A  64      30.940  -0.743 -10.231  1.00  0.88           O  
ATOM    983  CB  THR A  64      29.898   2.240 -10.406  1.00  0.88           C  
ATOM    984  OG1 THR A  64      29.744   3.437 -11.184  1.00  0.88           O  
ATOM    985  CG2 THR A  64      29.846   2.621  -8.887  1.00  0.88           C  
ATOM    986  H   THR A  64      30.784   0.480 -12.545  1.00  0.88           H  
ATOM    987  HA  THR A  64      32.036   2.277 -10.487  1.00  0.88           H  
ATOM    988  HB  THR A  64      29.082   1.552 -10.638  1.00  0.88           H  
ATOM    989  HG1 THR A  64      30.488   4.022 -11.014  1.00  0.88           H  
ATOM    990 1HG2 THR A  64      28.892   3.096  -8.666  1.00  0.88           H  
ATOM    991 2HG2 THR A  64      29.947   1.732  -8.271  1.00  0.88           H  
ATOM    992 3HG2 THR A  64      30.659   3.314  -8.659  1.00  0.88           H  
ATOM    993  N   ALA A  65      32.216   0.456  -8.837  1.00  0.87           N  
ATOM    994  CA  ALA A  65      32.487  -0.696  -8.007  1.00  0.87           C  
ATOM    995  C   ALA A  65      32.516  -0.355  -6.527  1.00  0.87           C  
ATOM    996  O   ALA A  65      32.841   0.767  -6.147  1.00  0.87           O  
ATOM    997  CB  ALA A  65      33.817  -1.269  -8.423  1.00  0.87           C  
ATOM    998  H   ALA A  65      32.641   1.354  -8.629  1.00  0.87           H  
ATOM    999  HA  ALA A  65      31.702  -1.424  -8.171  1.00  0.87           H  
ATOM   1000 1HB  ALA A  65      34.019  -2.136  -7.859  1.00  0.87           H  
ATOM   1001 2HB  ALA A  65      33.795  -1.529  -9.480  1.00  0.87           H  
ATOM   1002 3HB  ALA A  65      34.578  -0.534  -8.245  1.00  0.87           H  
ATOM   1003  N   GLY A  66      32.176  -1.333  -5.686  1.00  0.87           N  
ATOM   1004  CA  GLY A  66      32.228  -1.157  -4.225  1.00  0.87           C  
ATOM   1005  C   GLY A  66      31.480  -2.274  -3.500  1.00  0.87           C  
ATOM   1006  O   GLY A  66      31.155  -3.299  -4.095  1.00  0.87           O  
ATOM   1007  H   GLY A  66      31.861  -2.219  -6.089  1.00  0.87           H  
ATOM   1008 1HA  GLY A  66      33.264  -1.131  -3.895  1.00  0.87           H  
ATOM   1009 2HA  GLY A  66      31.807  -0.194  -3.948  1.00  0.87           H  
ATOM   1010  N   TYR A  67      31.166  -2.073  -2.220  1.00  0.88           N  
ATOM   1011  CA  TYR A  67      30.475  -3.119  -1.472  1.00  0.88           C  
ATOM   1012  C   TYR A  67      28.987  -2.812  -1.247  1.00  0.88           C  
ATOM   1013  O   TYR A  67      28.577  -1.660  -1.006  1.00  0.88           O  
ATOM   1014  CB  TYR A  67      31.112  -3.332  -0.107  1.00  0.88           C  
ATOM   1015  CG  TYR A  67      32.525  -3.813  -0.109  1.00  0.88           C  
ATOM   1016  CD1 TYR A  67      33.516  -2.888   0.027  1.00  0.88           C  
ATOM   1017  CD2 TYR A  67      32.831  -5.147  -0.236  1.00  0.88           C  
ATOM   1018  CE1 TYR A  67      34.839  -3.263   0.049  1.00  0.88           C  
ATOM   1019  CE2 TYR A  67      34.158  -5.553  -0.214  1.00  0.88           C  
ATOM   1020  CZ  TYR A  67      35.172  -4.605  -0.067  1.00  0.88           C  
ATOM   1021  OH  TYR A  67      36.507  -5.005  -0.038  1.00  0.88           O  
ATOM   1022  H   TYR A  67      31.414  -1.201  -1.760  1.00  0.88           H  
ATOM   1023  HA  TYR A  67      30.533  -4.049  -2.035  1.00  0.88           H  
ATOM   1024 1HB  TYR A  67      31.083  -2.396   0.445  1.00  0.88           H  
ATOM   1025 2HB  TYR A  67      30.512  -4.056   0.451  1.00  0.88           H  
ATOM   1026  HD1 TYR A  67      33.236  -1.858   0.133  1.00  0.88           H  
ATOM   1027  HD2 TYR A  67      32.035  -5.873  -0.350  1.00  0.88           H  
ATOM   1028  HE1 TYR A  67      35.616  -2.510   0.168  1.00  0.88           H  
ATOM   1029  HE2 TYR A  67      34.404  -6.610  -0.310  1.00  0.88           H  
ATOM   1030  HH  TYR A  67      37.079  -4.298   0.376  1.00  0.88           H  
ATOM   1031  N   SER A  68      28.195  -3.877  -1.295  1.00  0.90           N  
ATOM   1032  CA  SER A  68      26.763  -3.860  -1.018  1.00  0.90           C  
ATOM   1033  C   SER A  68      26.507  -4.059   0.461  1.00  0.90           C  
ATOM   1034  O   SER A  68      27.418  -4.381   1.223  1.00  0.90           O  
ATOM   1035  CB  SER A  68      26.054  -4.977  -1.739  1.00  0.90           C  
ATOM   1036  OG  SER A  68      26.409  -6.202  -1.154  1.00  0.90           O  
ATOM   1037  H   SER A  68      28.628  -4.777  -1.527  1.00  0.90           H  
ATOM   1038  HA  SER A  68      26.351  -2.897  -1.323  1.00  0.90           H  
ATOM   1039 1HB  SER A  68      24.976  -4.834  -1.692  1.00  0.90           H  
ATOM   1040 2HB  SER A  68      26.341  -4.971  -2.788  1.00  0.90           H  
ATOM   1041  HG  SER A  68      27.375  -6.267  -1.309  1.00  0.90           H  
ATOM   1042  N   ASP A  69      25.240  -3.963   0.844  1.00  0.92           N  
ATOM   1043  CA  ASP A  69      24.773  -4.215   2.207  1.00  0.92           C  
ATOM   1044  C   ASP A  69      25.019  -5.652   2.688  1.00  0.92           C  
ATOM   1045  O   ASP A  69      24.881  -5.936   3.878  1.00  0.92           O  
ATOM   1046  CB  ASP A  69      23.276  -3.909   2.318  1.00  0.92           C  
ATOM   1047  CG  ASP A  69      22.954  -2.426   2.354  1.00  0.92           C  
ATOM   1048  OD1 ASP A  69      23.843  -1.659   2.623  1.00  0.92           O  
ATOM   1049  OD2 ASP A  69      21.816  -2.059   2.077  1.00  0.92           O  
ATOM   1050  H   ASP A  69      24.558  -3.693   0.150  1.00  0.92           H  
ATOM   1051  HA  ASP A  69      25.313  -3.544   2.875  1.00  0.92           H  
ATOM   1052 1HB  ASP A  69      22.753  -4.361   1.475  1.00  0.92           H  
ATOM   1053 2HB  ASP A  69      22.884  -4.371   3.226  1.00  0.92           H  
ATOM   1054  N   THR A  70      25.336  -6.575   1.768  1.00  0.95           N  
ATOM   1055  CA  THR A  70      25.562  -7.961   2.145  1.00  0.95           C  
ATOM   1056  C   THR A  70      27.032  -8.211   2.428  1.00  0.95           C  
ATOM   1057  O   THR A  70      27.420  -9.303   2.841  1.00  0.95           O  
ATOM   1058  CB  THR A  70      25.152  -8.905   1.011  1.00  0.95           C  
ATOM   1059  OG1 THR A  70      26.023  -8.686  -0.129  1.00  0.95           O  
ATOM   1060  CG2 THR A  70      23.719  -8.615   0.602  1.00  0.95           C  
ATOM   1061  H   THR A  70      25.477  -6.319   0.789  1.00  0.95           H  
ATOM   1062  HA  THR A  70      24.987  -8.186   3.043  1.00  0.95           H  
ATOM   1063  HB  THR A  70      25.242  -9.939   1.341  1.00  0.95           H  
ATOM   1064  HG1 THR A  70      25.911  -7.771  -0.462  1.00  0.95           H  
ATOM   1065 1HG2 THR A  70      23.430  -9.281  -0.211  1.00  0.95           H  
ATOM   1066 2HG2 THR A  70      23.059  -8.772   1.454  1.00  0.95           H  
ATOM   1067 3HG2 THR A  70      23.643  -7.579   0.268  1.00  0.95           H  
ATOM   1068  N   GLY A  71      27.863  -7.224   2.108  1.00  0.96           N  
ATOM   1069  CA  GLY A  71      29.304  -7.348   2.201  1.00  0.96           C  
ATOM   1070  C   GLY A  71      29.907  -7.829   0.879  1.00  0.96           C  
ATOM   1071  O   GLY A  71      31.128  -7.812   0.712  1.00  0.96           O  
ATOM   1072  H   GLY A  71      27.494  -6.326   1.802  1.00  0.96           H  
ATOM   1073 1HA  GLY A  71      29.727  -6.378   2.463  1.00  0.96           H  
ATOM   1074 2HA  GLY A  71      29.562  -8.041   3.001  1.00  0.96           H  
ATOM   1075  N   SER A  72      29.063  -8.274  -0.062  1.00  0.97           N  
ATOM   1076  CA  SER A  72      29.558  -8.738  -1.350  1.00  0.97           C  
ATOM   1077  C   SER A  72      30.160  -7.571  -2.120  1.00  0.97           C  
ATOM   1078  O   SER A  72      29.645  -6.444  -2.054  1.00  0.97           O  
ATOM   1079  CB  SER A  72      28.430  -9.331  -2.172  1.00  0.97           C  
ATOM   1080  OG  SER A  72      27.828 -10.407  -1.509  1.00  0.97           O  
ATOM   1081  H   SER A  72      28.059  -8.316   0.112  1.00  0.97           H  
ATOM   1082  HA  SER A  72      30.330  -9.490  -1.184  1.00  0.97           H  
ATOM   1083 1HB  SER A  72      27.685  -8.564  -2.385  1.00  0.97           H  
ATOM   1084 2HB  SER A  72      28.831  -9.667  -3.128  1.00  0.97           H  
ATOM   1085  HG  SER A  72      27.192  -9.988  -0.886  1.00  0.97           H  
ATOM   1086  N   PHE A  73      31.211  -7.837  -2.897  1.00  0.98           N  
ATOM   1087  CA  PHE A  73      31.773  -6.782  -3.736  1.00  0.98           C  
ATOM   1088  C   PHE A  73      31.024  -6.825  -5.064  1.00  0.98           C  
ATOM   1089  O   PHE A  73      30.848  -7.896  -5.651  1.00  0.98           O  
ATOM   1090  CB  PHE A  73      33.269  -6.943  -3.972  1.00  0.98           C  
ATOM   1091  CG  PHE A  73      33.871  -5.730  -4.608  1.00  0.98           C  
ATOM   1092  CD1 PHE A  73      34.188  -4.648  -3.810  1.00  0.98           C  
ATOM   1093  CD2 PHE A  73      34.096  -5.633  -5.959  1.00  0.98           C  
ATOM   1094  CE1 PHE A  73      34.723  -3.516  -4.323  1.00  0.98           C  
ATOM   1095  CE2 PHE A  73      34.625  -4.484  -6.479  1.00  0.98           C  
ATOM   1096  CZ  PHE A  73      34.939  -3.426  -5.653  1.00  0.98           C  
ATOM   1097  H   PHE A  73      31.612  -8.765  -2.909  1.00  0.98           H  
ATOM   1098  HA  PHE A  73      31.599  -5.812  -3.271  1.00  0.98           H  
ATOM   1099 1HB  PHE A  73      33.773  -7.119  -3.023  1.00  0.98           H  
ATOM   1100 2HB  PHE A  73      33.453  -7.798  -4.617  1.00  0.98           H  
ATOM   1101  HD1 PHE A  73      34.003  -4.711  -2.761  1.00  0.98           H  
ATOM   1102  HD2 PHE A  73      33.844  -6.467  -6.615  1.00  0.98           H  
ATOM   1103  HE1 PHE A  73      34.971  -2.682  -3.668  1.00  0.98           H  
ATOM   1104  HE2 PHE A  73      34.802  -4.406  -7.549  1.00  0.98           H  
ATOM   1105  HZ  PHE A  73      35.366  -2.514  -6.069  1.00  0.98           H  
ATOM   1106  N   VAL A  74      30.532  -5.677  -5.489  1.00  0.99           N  
ATOM   1107  CA  VAL A  74      29.723  -5.537  -6.688  1.00  0.99           C  
ATOM   1108  C   VAL A  74      30.303  -4.572  -7.712  1.00  0.99           C  
ATOM   1109  O   VAL A  74      30.816  -3.504  -7.369  1.00  0.99           O  
ATOM   1110  CB  VAL A  74      28.305  -5.076  -6.299  1.00  0.99           C  
ATOM   1111  CG1 VAL A  74      27.431  -4.839  -7.544  1.00  0.99           C  
ATOM   1112  CG2 VAL A  74      27.662  -6.119  -5.391  1.00  0.99           C  
ATOM   1113  H   VAL A  74      30.733  -4.843  -4.945  1.00  0.99           H  
ATOM   1114  HA  VAL A  74      29.644  -6.519  -7.156  1.00  0.99           H  
ATOM   1115  HB  VAL A  74      28.376  -4.164  -5.766  1.00  0.99           H  
ATOM   1116 1HG1 VAL A  74      26.448  -4.513  -7.227  1.00  0.99           H  
ATOM   1117 2HG1 VAL A  74      27.871  -4.071  -8.177  1.00  0.99           H  
ATOM   1118 3HG1 VAL A  74      27.339  -5.764  -8.111  1.00  0.99           H  
ATOM   1119 1HG2 VAL A  74      26.669  -5.777  -5.102  1.00  0.99           H  
ATOM   1120 2HG2 VAL A  74      27.583  -7.067  -5.923  1.00  0.99           H  
ATOM   1121 3HG2 VAL A  74      28.268  -6.256  -4.495  1.00  0.99           H  
ATOM   1122  N   GLU A  75      30.259  -4.980  -8.979  1.00  1.00           N  
ATOM   1123  CA  GLU A  75      30.705  -4.117 -10.065  1.00  1.00           C  
ATOM   1124  C   GLU A  75      29.579  -3.960 -11.079  1.00  1.00           C  
ATOM   1125  O   GLU A  75      28.875  -4.929 -11.380  1.00  1.00           O  
ATOM   1126  CB  GLU A  75      31.930  -4.710 -10.772  1.00  1.00           C  
ATOM   1127  CG  GLU A  75      33.156  -4.882  -9.881  1.00  1.00           C  
ATOM   1128  CD  GLU A  75      34.345  -5.477 -10.592  1.00  1.00           C  
ATOM   1129  OE1 GLU A  75      34.235  -5.767 -11.758  1.00  1.00           O  
ATOM   1130  OE2 GLU A  75      35.360  -5.650  -9.962  1.00  1.00           O  
ATOM   1131  H   GLU A  75      29.865  -5.885  -9.194  1.00  1.00           H  
ATOM   1132  HA  GLU A  75      30.952  -3.136  -9.669  1.00  1.00           H  
ATOM   1133 1HB  GLU A  75      31.675  -5.684 -11.189  1.00  1.00           H  
ATOM   1134 2HB  GLU A  75      32.211  -4.060 -11.603  1.00  1.00           H  
ATOM   1135 1HG  GLU A  75      33.432  -3.916  -9.492  1.00  1.00           H  
ATOM   1136 2HG  GLU A  75      32.891  -5.517  -9.037  1.00  1.00           H  
ATOM   1137  N   GLU A  76      29.444  -2.757 -11.630  1.00  1.02           N  
ATOM   1138  CA  GLU A  76      28.463  -2.490 -12.676  1.00  1.02           C  
ATOM   1139  C   GLU A  76      29.122  -1.773 -13.850  1.00  1.02           C  
ATOM   1140  O   GLU A  76      29.995  -0.931 -13.656  1.00  1.02           O  
ATOM   1141  CB  GLU A  76      27.316  -1.627 -12.149  1.00  1.02           C  
ATOM   1142  CG  GLU A  76      26.489  -2.214 -11.019  1.00  1.02           C  
ATOM   1143  CD  GLU A  76      25.349  -1.312 -10.676  1.00  1.02           C  
ATOM   1144  OE1 GLU A  76      25.596  -0.202 -10.265  1.00  1.02           O  
ATOM   1145  OE2 GLU A  76      24.227  -1.727 -10.838  1.00  1.02           O  
ATOM   1146  H   GLU A  76      30.039  -2.004 -11.286  1.00  1.02           H  
ATOM   1147  HA  GLU A  76      28.061  -3.437 -13.034  1.00  1.02           H  
ATOM   1148 1HB  GLU A  76      27.724  -0.685 -11.788  1.00  1.02           H  
ATOM   1149 2HB  GLU A  76      26.637  -1.400 -12.970  1.00  1.02           H  
ATOM   1150 1HG  GLU A  76      26.105  -3.189 -11.316  1.00  1.02           H  
ATOM   1151 2HG  GLU A  76      27.120  -2.348 -10.140  1.00  1.02           H  
ATOM   1152  N   ASN A  77      28.663  -2.067 -15.064  1.00  1.04           N  
ATOM   1153  CA  ASN A  77      29.198  -1.445 -16.281  1.00  1.04           C  
ATOM   1154  C   ASN A  77      28.096  -0.800 -17.109  1.00  1.04           C  
ATOM   1155  O   ASN A  77      27.118  -1.459 -17.474  1.00  1.04           O  
ATOM   1156  CB  ASN A  77      29.953  -2.457 -17.117  1.00  1.04           C  
ATOM   1157  CG  ASN A  77      31.221  -2.977 -16.457  1.00  1.04           C  
ATOM   1158  OD1 ASN A  77      32.275  -2.335 -16.479  1.00  1.04           O  
ATOM   1159  ND2 ASN A  77      31.127  -4.142 -15.863  1.00  1.04           N  
ATOM   1160  H   ASN A  77      27.932  -2.757 -15.152  1.00  1.04           H  
ATOM   1161  HA  ASN A  77      29.886  -0.647 -15.996  1.00  1.04           H  
ATOM   1162 1HB  ASN A  77      29.300  -3.303 -17.334  1.00  1.04           H  
ATOM   1163 2HB  ASN A  77      30.219  -2.001 -18.071  1.00  1.04           H  
ATOM   1164 1HD2 ASN A  77      31.927  -4.538 -15.407  1.00  1.04           H  
ATOM   1165 2HD2 ASN A  77      30.259  -4.638 -15.865  1.00  1.04           H  
ATOM   1166  N   PHE A  78      28.255   0.492 -17.386  1.00  1.08           N  
ATOM   1167  CA  PHE A  78      27.251   1.260 -18.106  1.00  1.08           C  
ATOM   1168  C   PHE A  78      27.818   1.958 -19.340  1.00  1.08           C  
ATOM   1169  O   PHE A  78      29.009   2.286 -19.408  1.00  1.08           O  
ATOM   1170  CB  PHE A  78      26.731   2.376 -17.225  1.00  1.08           C  
ATOM   1171  CG  PHE A  78      26.192   1.992 -15.911  1.00  1.08           C  
ATOM   1172  CD1 PHE A  78      27.063   1.839 -14.844  1.00  1.08           C  
ATOM   1173  CD2 PHE A  78      24.843   1.832 -15.695  1.00  1.08           C  
ATOM   1174  CE1 PHE A  78      26.592   1.515 -13.599  1.00  1.08           C  
ATOM   1175  CE2 PHE A  78      24.364   1.502 -14.450  1.00  1.08           C  
ATOM   1176  CZ  PHE A  78      25.241   1.341 -13.399  1.00  1.08           C  
ATOM   1177  H   PHE A  78      29.091   0.970 -17.053  1.00  1.08           H  
ATOM   1178  HA  PHE A  78      26.444   0.599 -18.419  1.00  1.08           H  
ATOM   1179 1HB  PHE A  78      27.472   3.110 -17.092  1.00  1.08           H  
ATOM   1180 2HB  PHE A  78      25.937   2.824 -17.771  1.00  1.08           H  
ATOM   1181  HD1 PHE A  78      28.138   1.979 -15.003  1.00  1.08           H  
ATOM   1182  HD2 PHE A  78      24.154   1.973 -16.527  1.00  1.08           H  
ATOM   1183  HE1 PHE A  78      27.286   1.395 -12.765  1.00  1.08           H  
ATOM   1184  HE2 PHE A  78      23.295   1.371 -14.292  1.00  1.08           H  
ATOM   1185  HZ  PHE A  78      24.865   1.080 -12.404  1.00  1.08           H  
ATOM   1186  N   LEU A  79      26.950   2.210 -20.313  1.00  1.15           N  
ATOM   1187  CA  LEU A  79      27.305   3.017 -21.480  1.00  1.15           C  
ATOM   1188  C   LEU A  79      26.632   4.362 -21.383  1.00  1.15           C  
ATOM   1189  O   LEU A  79      25.430   4.444 -21.128  1.00  1.15           O  
ATOM   1190  CB  LEU A  79      26.900   2.365 -22.795  1.00  1.15           C  
ATOM   1191  CG  LEU A  79      27.135   3.245 -24.064  1.00  1.15           C  
ATOM   1192  CD1 LEU A  79      28.634   3.462 -24.279  1.00  1.15           C  
ATOM   1193  CD2 LEU A  79      26.502   2.579 -25.261  1.00  1.15           C  
ATOM   1194  H   LEU A  79      25.989   1.880 -20.209  1.00  1.15           H  
ATOM   1195  HA  LEU A  79      28.385   3.176 -21.490  1.00  1.15           H  
ATOM   1196 1HB  LEU A  79      27.471   1.446 -22.916  1.00  1.15           H  
ATOM   1197 2HB  LEU A  79      25.838   2.113 -22.748  1.00  1.15           H  
ATOM   1198  HG  LEU A  79      26.678   4.220 -23.917  1.00  1.15           H  
ATOM   1199 1HD1 LEU A  79      28.791   4.085 -25.155  1.00  1.15           H  
ATOM   1200 2HD1 LEU A  79      29.064   3.950 -23.411  1.00  1.15           H  
ATOM   1201 3HD1 LEU A  79      29.133   2.502 -24.425  1.00  1.15           H  
ATOM   1202 1HD2 LEU A  79      26.659   3.198 -26.142  1.00  1.15           H  
ATOM   1203 2HD2 LEU A  79      26.960   1.602 -25.417  1.00  1.15           H  
ATOM   1204 3HD2 LEU A  79      25.431   2.459 -25.086  1.00  1.15           H  
ATOM   1205  N   VAL A  80      27.403   5.425 -21.534  1.00  1.28           N  
ATOM   1206  CA  VAL A  80      26.839   6.749 -21.432  1.00  1.28           C  
ATOM   1207  C   VAL A  80      27.000   7.550 -22.730  1.00  1.28           C  
ATOM   1208  O   VAL A  80      28.106   7.697 -23.241  1.00  1.28           O  
ATOM   1209  CB  VAL A  80      27.483   7.459 -20.269  1.00  1.28           C  
ATOM   1210  CG1 VAL A  80      26.916   8.734 -20.191  1.00  1.28           C  
ATOM   1211  CG2 VAL A  80      27.265   6.698 -19.018  1.00  1.28           C  
ATOM   1212  H   VAL A  80      28.399   5.322 -21.715  1.00  1.28           H  
ATOM   1213  HA  VAL A  80      25.790   6.648 -21.222  1.00  1.28           H  
ATOM   1214  HB  VAL A  80      28.542   7.557 -20.444  1.00  1.28           H  
ATOM   1215 1HG1 VAL A  80      27.333   9.261 -19.380  1.00  1.28           H  
ATOM   1216 2HG1 VAL A  80      27.136   9.230 -21.121  1.00  1.28           H  
ATOM   1217 3HG1 VAL A  80      25.838   8.647 -20.045  1.00  1.28           H  
ATOM   1218 1HG2 VAL A  80      27.721   7.224 -18.186  1.00  1.28           H  
ATOM   1219 2HG2 VAL A  80      26.221   6.619 -18.864  1.00  1.28           H  
ATOM   1220 3HG2 VAL A  80      27.704   5.711 -19.104  1.00  1.28           H  
ATOM   1221  N   GLN A  81      25.896   8.064 -23.283  1.00  1.47           N  
ATOM   1222  CA  GLN A  81      25.951   8.734 -24.590  1.00  1.47           C  
ATOM   1223  C   GLN A  81      25.504  10.198 -24.620  1.00  1.47           C  
ATOM   1224  O   GLN A  81      24.631  10.611 -23.856  1.00  1.47           O  
ATOM   1225  CB  GLN A  81      25.039   7.975 -25.569  1.00  1.47           C  
ATOM   1226  CG  GLN A  81      25.404   6.498 -25.813  1.00  1.47           C  
ATOM   1227  CD  GLN A  81      24.457   5.821 -26.795  1.00  1.47           C  
ATOM   1228  OE1 GLN A  81      23.247   6.050 -26.748  1.00  1.47           O  
ATOM   1229  NE2 GLN A  81      24.996   5.000 -27.690  1.00  1.47           N  
ATOM   1230  H   GLN A  81      25.009   7.941 -22.799  1.00  1.47           H  
ATOM   1231  HA  GLN A  81      26.975   8.701 -24.952  1.00  1.47           H  
ATOM   1232 1HB  GLN A  81      24.015   8.011 -25.199  1.00  1.47           H  
ATOM   1233 2HB  GLN A  81      25.050   8.490 -26.534  1.00  1.47           H  
ATOM   1234 1HG  GLN A  81      26.400   6.430 -26.212  1.00  1.47           H  
ATOM   1235 2HG  GLN A  81      25.341   5.964 -24.866  1.00  1.47           H  
ATOM   1236 1HE2 GLN A  81      24.410   4.536 -28.358  1.00  1.47           H  
ATOM   1237 2HE2 GLN A  81      25.985   4.848 -27.707  1.00  1.47           H  
ATOM   1238  N   TYR A  82      26.051  10.967 -25.568  1.00  1.72           N  
ATOM   1239  CA  TYR A  82      25.569  12.332 -25.840  1.00  1.72           C  
ATOM   1240  C   TYR A  82      24.255  12.364 -26.607  1.00  1.72           C  
ATOM   1241  O   TYR A  82      23.829  11.345 -27.153  1.00  1.72           O  
ATOM   1242  CB  TYR A  82      26.614  13.175 -26.528  1.00  1.72           C  
ATOM   1243  CG  TYR A  82      27.581  13.715 -25.596  1.00  1.72           C  
ATOM   1244  CD1 TYR A  82      28.925  13.489 -25.691  1.00  1.72           C  
ATOM   1245  CD2 TYR A  82      27.073  14.493 -24.603  1.00  1.72           C  
ATOM   1246  CE1 TYR A  82      29.753  14.074 -24.769  1.00  1.72           C  
ATOM   1247  CE2 TYR A  82      27.862  15.045 -23.699  1.00  1.72           C  
ATOM   1248  CZ  TYR A  82      29.203  14.858 -23.756  1.00  1.72           C  
ATOM   1249  OH  TYR A  82      30.001  15.453 -22.822  1.00  1.72           O  
ATOM   1250  H   TYR A  82      26.828  10.607 -26.136  1.00  1.72           H  
ATOM   1251  HA  TYR A  82      25.374  12.810 -24.878  1.00  1.72           H  
ATOM   1252 1HB  TYR A  82      27.144  12.571 -27.263  1.00  1.72           H  
ATOM   1253 2HB  TYR A  82      26.144  13.993 -27.045  1.00  1.72           H  
ATOM   1254  HD1 TYR A  82      29.331  12.873 -26.486  1.00  1.72           H  
ATOM   1255  HD2 TYR A  82      25.996  14.662 -24.543  1.00  1.72           H  
ATOM   1256  HE1 TYR A  82      30.823  13.925 -24.835  1.00  1.72           H  
ATOM   1257  HE2 TYR A  82      27.413  15.649 -22.919  1.00  1.72           H  
ATOM   1258  HH  TYR A  82      29.463  16.057 -22.265  1.00  1.72           H  
ATOM   1259  N   GLY A  83      23.568  13.514 -26.580  1.00  2.03           N  
ATOM   1260  CA  GLY A  83      22.269  13.618 -27.249  1.00  2.03           C  
ATOM   1261  C   GLY A  83      22.357  14.048 -28.711  1.00  2.03           C  
ATOM   1262  O   GLY A  83      23.446  14.221 -29.259  1.00  2.03           O  
ATOM   1263  H   GLY A  83      23.975  14.344 -26.139  1.00  2.03           H  
ATOM   1264 1HA  GLY A  83      21.761  12.655 -27.187  1.00  2.03           H  
ATOM   1265 2HA  GLY A  83      21.651  14.328 -26.703  1.00  2.03           H  
ATOM   1266  N   GLU A  84      21.194  14.304 -29.315  1.00  2.34           N  
ATOM   1267  CA  GLU A  84      21.086  14.686 -30.730  1.00  2.34           C  
ATOM   1268  C   GLU A  84      21.813  15.989 -31.057  1.00  2.34           C  
ATOM   1269  O   GLU A  84      22.401  16.136 -32.127  1.00  2.34           O  
ATOM   1270  CB  GLU A  84      19.611  14.817 -31.114  1.00  2.34           C  
ATOM   1271  CG  GLU A  84      18.844  13.495 -31.146  1.00  2.34           C  
ATOM   1272  CD  GLU A  84      17.373  13.664 -31.467  1.00  2.34           C  
ATOM   1273  OE1 GLU A  84      16.917  14.781 -31.521  1.00  2.34           O  
ATOM   1274  OE2 GLU A  84      16.710  12.670 -31.657  1.00  2.34           O  
ATOM   1275  H   GLU A  84      20.343  14.173 -28.787  1.00  2.34           H  
ATOM   1276  HA  GLU A  84      21.534  13.892 -31.330  1.00  2.34           H  
ATOM   1277 1HB  GLU A  84      19.111  15.481 -30.407  1.00  2.34           H  
ATOM   1278 2HB  GLU A  84      19.533  15.277 -32.099  1.00  2.34           H  
ATOM   1279 1HG  GLU A  84      19.295  12.846 -31.896  1.00  2.34           H  
ATOM   1280 2HG  GLU A  84      18.945  13.008 -30.177  1.00  2.34           H  
ATOM   1281  N   ASP A  85      21.786  16.914 -30.106  1.00  2.57           N  
ATOM   1282  CA  ASP A  85      22.418  18.221 -30.224  1.00  2.57           C  
ATOM   1283  C   ASP A  85      23.721  18.236 -29.429  1.00  2.57           C  
ATOM   1284  O   ASP A  85      24.238  19.299 -29.064  1.00  2.57           O  
ATOM   1285  CB  ASP A  85      21.481  19.316 -29.705  1.00  2.57           C  
ATOM   1286  CG  ASP A  85      20.221  19.490 -30.551  1.00  2.57           C  
ATOM   1287  OD1 ASP A  85      20.321  19.471 -31.753  1.00  2.57           O  
ATOM   1288  OD2 ASP A  85      19.166  19.633 -29.979  1.00  2.57           O  
ATOM   1289  H   ASP A  85      21.290  16.697 -29.256  1.00  2.57           H  
ATOM   1290  HA  ASP A  85      22.648  18.411 -31.272  1.00  2.57           H  
ATOM   1291 1HB  ASP A  85      21.172  19.072 -28.694  1.00  2.57           H  
ATOM   1292 2HB  ASP A  85      22.015  20.266 -29.665  1.00  2.57           H  
ATOM   1293  N   HIS A  86      24.231  17.041 -29.117  1.00  2.65           N  
ATOM   1294  CA  HIS A  86      25.439  16.833 -28.329  1.00  2.65           C  
ATOM   1295  C   HIS A  86      25.223  17.302 -26.887  1.00  2.65           C  
ATOM   1296  O   HIS A  86      24.991  16.476 -25.997  1.00  2.65           O  
ATOM   1297  CB  HIS A  86      26.652  17.522 -28.992  1.00  2.65           C  
ATOM   1298  CG  HIS A  86      27.969  17.271 -28.330  1.00  2.65           C  
ATOM   1299  ND1 HIS A  86      28.616  16.058 -28.366  1.00  2.65           N  
ATOM   1300  CD2 HIS A  86      28.766  18.101 -27.654  1.00  2.65           C  
ATOM   1301  CE1 HIS A  86      29.757  16.161 -27.699  1.00  2.65           C  
ATOM   1302  NE2 HIS A  86      29.870  17.392 -27.261  1.00  2.65           N  
ATOM   1303  H   HIS A  86      23.771  16.195 -29.447  1.00  2.65           H  
ATOM   1304  HA  HIS A  86      25.656  15.770 -28.301  1.00  2.65           H  
ATOM   1305 1HB  HIS A  86      26.727  17.188 -30.027  1.00  2.65           H  
ATOM   1306 2HB  HIS A  86      26.521  18.594 -29.013  1.00  2.65           H  
ATOM   1307  HD2 HIS A  86      28.561  19.136 -27.471  1.00  2.65           H  
ATOM   1308  HE1 HIS A  86      30.485  15.366 -27.547  1.00  2.65           H  
ATOM   1309  HE2 HIS A  86      30.645  17.761 -26.727  1.00  2.65           H  
ATOM   1310  N   LYS A  87      25.192  18.627 -26.683  1.00  2.56           N  
ATOM   1311  CA  LYS A  87      24.937  19.220 -25.372  1.00  2.56           C  
ATOM   1312  C   LYS A  87      25.872  18.687 -24.281  1.00  2.56           C  
ATOM   1313  O   LYS A  87      25.418  17.985 -23.388  1.00  2.56           O  
ATOM   1314  CB  LYS A  87      23.480  19.035 -24.972  1.00  2.56           C  
ATOM   1315  CG  LYS A  87      22.503  19.760 -25.860  1.00  2.56           C  
ATOM   1316  CD  LYS A  87      21.062  19.537 -25.417  1.00  2.56           C  
ATOM   1317  CE  LYS A  87      20.736  20.338 -24.156  1.00  2.56           C  
ATOM   1318  NZ  LYS A  87      19.289  20.252 -23.796  1.00  2.56           N  
ATOM   1319  H   LYS A  87      25.312  19.224 -27.497  1.00  2.56           H  
ATOM   1320  HA  LYS A  87      25.082  20.295 -25.460  1.00  2.56           H  
ATOM   1321 1HB  LYS A  87      23.220  17.978 -24.969  1.00  2.56           H  
ATOM   1322 2HB  LYS A  87      23.338  19.418 -23.968  1.00  2.56           H  
ATOM   1323 1HG  LYS A  87      22.722  20.827 -25.843  1.00  2.56           H  
ATOM   1324 2HG  LYS A  87      22.626  19.406 -26.874  1.00  2.56           H  
ATOM   1325 1HD  LYS A  87      20.385  19.840 -26.221  1.00  2.56           H  
ATOM   1326 2HD  LYS A  87      20.906  18.477 -25.216  1.00  2.56           H  
ATOM   1327 1HE  LYS A  87      21.329  19.951 -23.327  1.00  2.56           H  
ATOM   1328 2HE  LYS A  87      20.997  21.384 -24.319  1.00  2.56           H  
ATOM   1329 1HZ  LYS A  87      19.117  20.793 -22.959  1.00  2.56           H  
ATOM   1330 2HZ  LYS A  87      18.730  20.620 -24.553  1.00  2.56           H  
ATOM   1331 3HZ  LYS A  87      19.038  19.288 -23.630  1.00  2.56           H  
ATOM   1332  N   PRO A  88      27.161  19.071 -24.273  1.00  2.35           N  
ATOM   1333  CA  PRO A  88      28.258  18.501 -23.489  1.00  2.35           C  
ATOM   1334  C   PRO A  88      27.945  18.188 -22.019  1.00  2.35           C  
ATOM   1335  O   PRO A  88      28.512  17.258 -21.438  1.00  2.35           O  
ATOM   1336  CB  PRO A  88      29.288  19.630 -23.529  1.00  2.35           C  
ATOM   1337  CG  PRO A  88      29.041  20.338 -24.814  1.00  2.35           C  
ATOM   1338  CD  PRO A  88      27.534  20.310 -24.986  1.00  2.35           C  
ATOM   1339  HA  PRO A  88      28.654  17.625 -24.016  1.00  2.35           H  
ATOM   1340 1HB  PRO A  88      29.159  20.277 -22.652  1.00  2.35           H  
ATOM   1341 2HB  PRO A  88      30.303  19.211 -23.463  1.00  2.35           H  
ATOM   1342 1HG  PRO A  88      29.430  21.360 -24.752  1.00  2.35           H  
ATOM   1343 2HG  PRO A  88      29.605  19.850 -25.602  1.00  2.35           H  
ATOM   1344 1HD  PRO A  88      27.085  21.184 -24.490  1.00  2.35           H  
ATOM   1345 2HD  PRO A  88      27.277  20.265 -26.043  1.00  2.35           H  
ATOM   1346  N   SER A  89      27.056  18.972 -21.421  1.00  2.12           N  
ATOM   1347  CA  SER A  89      26.674  18.850 -20.022  1.00  2.12           C  
ATOM   1348  C   SER A  89      25.657  17.742 -19.683  1.00  2.12           C  
ATOM   1349  O   SER A  89      25.404  17.468 -18.504  1.00  2.12           O  
ATOM   1350  CB  SER A  89      26.115  20.161 -19.601  1.00  2.12           C  
ATOM   1351  OG  SER A  89      24.911  20.406 -20.267  1.00  2.12           O  
ATOM   1352  H   SER A  89      26.614  19.697 -21.962  1.00  2.12           H  
ATOM   1353  HA  SER A  89      27.583  18.656 -19.448  1.00  2.12           H  
ATOM   1354 1HB  SER A  89      25.970  20.138 -18.553  1.00  2.12           H  
ATOM   1355 2HB  SER A  89      26.824  20.956 -19.817  1.00  2.12           H  
ATOM   1356  HG  SER A  89      24.421  19.577 -20.229  1.00  2.12           H  
ATOM   1357  N   ILE A  90      25.041  17.132 -20.702  1.00  1.93           N  
ATOM   1358  CA  ILE A  90      24.042  16.074 -20.475  1.00  1.93           C  
ATOM   1359  C   ILE A  90      24.292  14.820 -21.271  1.00  1.93           C  
ATOM   1360  O   ILE A  90      24.484  14.849 -22.487  1.00  1.93           O  
ATOM   1361  CB  ILE A  90      22.604  16.510 -20.849  1.00  1.93           C  
ATOM   1362  CG1 ILE A  90      21.594  15.330 -20.565  1.00  1.93           C  
ATOM   1363  CG2 ILE A  90      22.546  16.922 -22.275  1.00  1.93           C  
ATOM   1364  CD1 ILE A  90      20.131  15.709 -20.636  1.00  1.93           C  
ATOM   1365  H   ILE A  90      25.282  17.398 -21.658  1.00  1.93           H  
ATOM   1366  HA  ILE A  90      24.061  15.804 -19.423  1.00  1.93           H  
ATOM   1367  HB  ILE A  90      22.311  17.350 -20.233  1.00  1.93           H  
ATOM   1368 1HG1 ILE A  90      21.757  14.544 -21.300  1.00  1.93           H  
ATOM   1369 2HG1 ILE A  90      21.797  14.920 -19.573  1.00  1.93           H  
ATOM   1370 1HG2 ILE A  90      21.539  17.239 -22.529  1.00  1.93           H  
ATOM   1371 2HG2 ILE A  90      23.226  17.738 -22.408  1.00  1.93           H  
ATOM   1372 3HG2 ILE A  90      22.840  16.090 -22.918  1.00  1.93           H  
ATOM   1373 1HD1 ILE A  90      19.524  14.831 -20.437  1.00  1.93           H  
ATOM   1374 2HD1 ILE A  90      19.899  16.470 -19.920  1.00  1.93           H  
ATOM   1375 3HD1 ILE A  90      19.907  16.082 -21.632  1.00  1.93           H  
ATOM   1376  N   VAL A  91      24.221  13.706 -20.568  1.00  1.82           N  
ATOM   1377  CA  VAL A  91      24.398  12.408 -21.165  1.00  1.82           C  
ATOM   1378  C   VAL A  91      23.311  11.431 -20.740  1.00  1.82           C  
ATOM   1379  O   VAL A  91      22.660  11.618 -19.712  1.00  1.82           O  
ATOM   1380  CB  VAL A  91      25.762  11.869 -20.779  1.00  1.82           C  
ATOM   1381  CG1 VAL A  91      26.877  12.752 -21.295  1.00  1.82           C  
ATOM   1382  CG2 VAL A  91      25.830  11.768 -19.262  1.00  1.82           C  
ATOM   1383  H   VAL A  91      24.056  13.770 -19.563  1.00  1.82           H  
ATOM   1384  HA  VAL A  91      24.358  12.518 -22.249  1.00  1.82           H  
ATOM   1385  HB  VAL A  91      25.876  10.930 -21.240  1.00  1.82           H  
ATOM   1386 1HG1 VAL A  91      27.830  12.330 -21.035  1.00  1.82           H  
ATOM   1387 2HG1 VAL A  91      26.788  12.797 -22.370  1.00  1.82           H  
ATOM   1388 3HG1 VAL A  91      26.806  13.750 -20.874  1.00  1.82           H  
ATOM   1389 1HG2 VAL A  91      26.790  11.377 -18.954  1.00  1.82           H  
ATOM   1390 2HG2 VAL A  91      25.694  12.758 -18.824  1.00  1.82           H  
ATOM   1391 3HG2 VAL A  91      25.037  11.106 -18.923  1.00  1.82           H  
ATOM   1392  N   VAL A  92      23.150  10.354 -21.491  1.00  1.81           N  
ATOM   1393  CA  VAL A  92      22.192   9.330 -21.106  1.00  1.81           C  
ATOM   1394  C   VAL A  92      22.879   8.023 -20.800  1.00  1.81           C  
ATOM   1395  O   VAL A  92      23.700   7.558 -21.588  1.00  1.81           O  
ATOM   1396  CB  VAL A  92      21.152   9.115 -22.203  1.00  1.81           C  
ATOM   1397  CG1 VAL A  92      20.196   8.008 -21.785  1.00  1.81           C  
ATOM   1398  CG2 VAL A  92      20.403  10.395 -22.421  1.00  1.81           C  
ATOM   1399  H   VAL A  92      23.693  10.266 -22.346  1.00  1.81           H  
ATOM   1400  HA  VAL A  92      21.674   9.662 -20.213  1.00  1.81           H  
ATOM   1401  HB  VAL A  92      21.647   8.808 -23.125  1.00  1.81           H  
ATOM   1402 1HG1 VAL A  92      19.457   7.860 -22.569  1.00  1.81           H  
ATOM   1403 2HG1 VAL A  92      20.735   7.080 -21.623  1.00  1.81           H  
ATOM   1404 3HG1 VAL A  92      19.697   8.299 -20.861  1.00  1.81           H  
ATOM   1405 1HG2 VAL A  92      19.651  10.255 -23.194  1.00  1.81           H  
ATOM   1406 2HG2 VAL A  92      19.923  10.670 -21.490  1.00  1.81           H  
ATOM   1407 3HG2 VAL A  92      21.090  11.184 -22.725  1.00  1.81           H  
ATOM   1408  N   VAL A  93      22.547   7.428 -19.660  1.00  1.92           N  
ATOM   1409  CA  VAL A  93      23.178   6.179 -19.269  1.00  1.92           C  
ATOM   1410  C   VAL A  93      22.271   4.985 -19.511  1.00  1.92           C  
ATOM   1411  O   VAL A  93      21.072   5.029 -19.222  1.00  1.92           O  
ATOM   1412  CB  VAL A  93      23.599   6.238 -17.784  1.00  1.92           C  
ATOM   1413  CG1 VAL A  93      22.425   6.447 -16.919  1.00  1.92           C  
ATOM   1414  CG2 VAL A  93      24.299   4.966 -17.403  1.00  1.92           C  
ATOM   1415  H   VAL A  93      21.849   7.869 -19.061  1.00  1.92           H  
ATOM   1416  HA  VAL A  93      24.072   6.045 -19.865  1.00  1.92           H  
ATOM   1417  HB  VAL A  93      24.269   7.085 -17.642  1.00  1.92           H  
ATOM   1418 1HG1 VAL A  93      22.739   6.503 -15.877  1.00  1.92           H  
ATOM   1419 2HG1 VAL A  93      21.957   7.369 -17.196  1.00  1.92           H  
ATOM   1420 3HG1 VAL A  93      21.726   5.621 -17.044  1.00  1.92           H  
ATOM   1421 1HG2 VAL A  93      24.618   5.018 -16.364  1.00  1.92           H  
ATOM   1422 2HG2 VAL A  93      23.630   4.121 -17.526  1.00  1.92           H  
ATOM   1423 3HG2 VAL A  93      25.157   4.841 -18.041  1.00  1.92           H  
ATOM   1424  N   TYR A  94      22.872   3.915 -20.044  1.00  2.11           N  
ATOM   1425  CA  TYR A  94      22.205   2.658 -20.350  1.00  2.11           C  
ATOM   1426  C   TYR A  94      22.973   1.457 -19.773  1.00  2.11           C  
ATOM   1427  O   TYR A  94      24.207   1.451 -19.751  1.00  2.11           O  
ATOM   1428  CB  TYR A  94      22.194   2.457 -21.864  1.00  2.11           C  
ATOM   1429  CG  TYR A  94      21.560   3.539 -22.705  1.00  2.11           C  
ATOM   1430  CD1 TYR A  94      22.323   4.647 -23.080  1.00  2.11           C  
ATOM   1431  CD2 TYR A  94      20.261   3.409 -23.154  1.00  2.11           C  
ATOM   1432  CE1 TYR A  94      21.779   5.614 -23.891  1.00  2.11           C  
ATOM   1433  CE2 TYR A  94      19.720   4.378 -23.978  1.00  2.11           C  
ATOM   1434  CZ  TYR A  94      20.470   5.474 -24.346  1.00  2.11           C  
ATOM   1435  OH  TYR A  94      19.925   6.429 -25.179  1.00  2.11           O  
ATOM   1436  H   TYR A  94      23.856   4.004 -20.285  1.00  2.11           H  
ATOM   1437  HA  TYR A  94      21.196   2.670 -19.934  1.00  2.11           H  
ATOM   1438 1HB  TYR A  94      23.227   2.342 -22.202  1.00  2.11           H  
ATOM   1439 2HB  TYR A  94      21.683   1.521 -22.087  1.00  2.11           H  
ATOM   1440  HD1 TYR A  94      23.355   4.748 -22.733  1.00  2.11           H  
ATOM   1441  HD2 TYR A  94      19.668   2.538 -22.870  1.00  2.11           H  
ATOM   1442  HE1 TYR A  94      22.377   6.476 -24.183  1.00  2.11           H  
ATOM   1443  HE2 TYR A  94      18.697   4.273 -24.341  1.00  2.11           H  
ATOM   1444  HH  TYR A  94      20.575   7.119 -25.338  1.00  2.11           H  
ATOM   1445  N   ALA A  95      22.259   0.403 -19.371  1.00  2.34           N  
ATOM   1446  CA  ALA A  95      22.918  -0.854 -18.987  1.00  2.34           C  
ATOM   1447  C   ALA A  95      21.928  -2.006 -18.959  1.00  2.34           C  
ATOM   1448  O   ALA A  95      20.784  -1.829 -18.547  1.00  2.34           O  
ATOM   1449  CB  ALA A  95      23.578  -0.736 -17.630  1.00  2.34           C  
ATOM   1450  H   ALA A  95      21.248   0.455 -19.370  1.00  2.34           H  
ATOM   1451  HA  ALA A  95      23.680  -1.082 -19.734  1.00  2.34           H  
ATOM   1452 1HB  ALA A  95      24.077  -1.674 -17.384  1.00  2.34           H  
ATOM   1453 2HB  ALA A  95      24.306   0.041 -17.665  1.00  2.34           H  
ATOM   1454 3HB  ALA A  95      22.832  -0.513 -16.871  1.00  2.34           H  
ATOM   1455  N   GLY A  96      22.385  -3.199 -19.323  1.00  2.52           N  
ATOM   1456  CA  GLY A  96      21.536  -4.380 -19.222  1.00  2.52           C  
ATOM   1457  C   GLY A  96      20.246  -4.157 -19.995  1.00  2.52           C  
ATOM   1458  O   GLY A  96      20.269  -3.759 -21.159  1.00  2.52           O  
ATOM   1459  H   GLY A  96      23.333  -3.290 -19.664  1.00  2.52           H  
ATOM   1460 1HA  GLY A  96      22.062  -5.248 -19.620  1.00  2.52           H  
ATOM   1461 2HA  GLY A  96      21.313  -4.584 -18.176  1.00  2.52           H  
ATOM   1462  N   GLY A  97      19.125  -4.427 -19.329  1.00  2.57           N  
ATOM   1463  CA  GLY A  97      17.788  -4.238 -19.882  1.00  2.57           C  
ATOM   1464  C   GLY A  97      17.115  -3.032 -19.219  1.00  2.57           C  
ATOM   1465  O   GLY A  97      15.894  -2.875 -19.276  1.00  2.57           O  
ATOM   1466  H   GLY A  97      19.204  -4.761 -18.379  1.00  2.57           H  
ATOM   1467 1HA  GLY A  97      17.852  -4.080 -20.959  1.00  2.57           H  
ATOM   1468 2HA  GLY A  97      17.190  -5.133 -19.717  1.00  2.57           H  
ATOM   1469  N   ALA A  98      17.913  -2.233 -18.513  1.00  2.46           N  
ATOM   1470  CA  ALA A  98      17.420  -1.088 -17.762  1.00  2.46           C  
ATOM   1471  C   ALA A  98      16.971   0.029 -18.699  1.00  2.46           C  
ATOM   1472  O   ALA A  98      17.498   0.158 -19.807  1.00  2.46           O  
ATOM   1473  CB  ALA A  98      18.508  -0.559 -16.832  1.00  2.46           C  
ATOM   1474  H   ALA A  98      18.921  -2.392 -18.525  1.00  2.46           H  
ATOM   1475  HA  ALA A  98      16.574  -1.433 -17.176  1.00  2.46           H  
ATOM   1476 1HB  ALA A  98      18.140   0.280 -16.251  1.00  2.46           H  
ATOM   1477 2HB  ALA A  98      18.829  -1.351 -16.159  1.00  2.46           H  
ATOM   1478 3HB  ALA A  98      19.352  -0.225 -17.422  1.00  2.46           H  
ATOM   1479  N   PRO A  99      16.004   0.861 -18.299  1.00  2.20           N  
ATOM   1480  CA  PRO A  99      15.607   2.038 -19.026  1.00  2.20           C  
ATOM   1481  C   PRO A  99      16.744   3.046 -18.922  1.00  2.20           C  
ATOM   1482  O   PRO A  99      17.544   2.958 -17.988  1.00  2.20           O  
ATOM   1483  CB  PRO A  99      14.338   2.479 -18.288  1.00  2.20           C  
ATOM   1484  CG  PRO A  99      14.501   1.930 -16.885  1.00  2.20           C  
ATOM   1485  CD  PRO A  99      15.234   0.616 -17.063  1.00  2.20           C  
ATOM   1486  HA  PRO A  99      15.401   1.739 -20.064  1.00  2.20           H  
ATOM   1487 1HB  PRO A  99      14.265   3.580 -18.296  1.00  2.20           H  
ATOM   1488 2HB  PRO A  99      13.447   2.093 -18.802  1.00  2.20           H  
ATOM   1489 1HG  PRO A  99      15.066   2.645 -16.269  1.00  2.20           H  
ATOM   1490 2HG  PRO A  99      13.516   1.809 -16.407  1.00  2.20           H  
ATOM   1491 1HD  PRO A  99      15.873   0.462 -16.193  1.00  2.20           H  
ATOM   1492 2HD  PRO A  99      14.521  -0.212 -17.214  1.00  2.20           H  
ATOM   1493  N   PRO A 100      16.853   3.990 -19.857  1.00  1.87           N  
ATOM   1494  CA  PRO A 100      17.824   5.062 -19.867  1.00  1.87           C  
ATOM   1495  C   PRO A 100      17.598   6.084 -18.774  1.00  1.87           C  
ATOM   1496  O   PRO A 100      16.453   6.352 -18.395  1.00  1.87           O  
ATOM   1497  CB  PRO A 100      17.615   5.683 -21.239  1.00  1.87           C  
ATOM   1498  CG  PRO A 100      16.195   5.341 -21.621  1.00  1.87           C  
ATOM   1499  CD  PRO A 100      15.941   3.985 -21.011  1.00  1.87           C  
ATOM   1500  HA  PRO A 100      18.825   4.622 -19.790  1.00  1.87           H  
ATOM   1501 1HB  PRO A 100      17.752   6.762 -21.161  1.00  1.87           H  
ATOM   1502 2HB  PRO A 100      18.356   5.322 -21.917  1.00  1.87           H  
ATOM   1503 1HG  PRO A 100      15.508   6.111 -21.242  1.00  1.87           H  
ATOM   1504 2HG  PRO A 100      16.096   5.338 -22.719  1.00  1.87           H  
ATOM   1505 1HD  PRO A 100      14.893   3.926 -20.699  1.00  1.87           H  
ATOM   1506 2HD  PRO A 100      16.219   3.185 -21.717  1.00  1.87           H  
ATOM   1507  N   MET A 101      18.678   6.727 -18.339  1.00  1.56           N  
ATOM   1508  CA  MET A 101      18.551   7.813 -17.366  1.00  1.56           C  
ATOM   1509  C   MET A 101      19.380   9.029 -17.797  1.00  1.56           C  
ATOM   1510  O   MET A 101      20.507   8.900 -18.268  1.00  1.56           O  
ATOM   1511  CB  MET A 101      18.943   7.298 -15.972  1.00  1.56           C  
ATOM   1512  CG  MET A 101      18.782   8.265 -14.813  1.00  1.56           C  
ATOM   1513  SD  MET A 101      19.287   7.507 -13.231  1.00  1.56           S  
ATOM   1514  CE  MET A 101      18.137   6.102 -13.073  1.00  1.56           C  
ATOM   1515  H   MET A 101      19.593   6.409 -18.666  1.00  1.56           H  
ATOM   1516  HA  MET A 101      17.509   8.129 -17.331  1.00  1.56           H  
ATOM   1517 1HB  MET A 101      18.335   6.424 -15.743  1.00  1.56           H  
ATOM   1518 2HB  MET A 101      19.958   6.975 -15.974  1.00  1.56           H  
ATOM   1519 1HG  MET A 101      19.398   9.151 -14.986  1.00  1.56           H  
ATOM   1520 2HG  MET A 101      17.738   8.586 -14.730  1.00  1.56           H  
ATOM   1521 1HE  MET A 101      18.334   5.569 -12.140  1.00  1.56           H  
ATOM   1522 2HE  MET A 101      17.116   6.451 -13.076  1.00  1.56           H  
ATOM   1523 3HE  MET A 101      18.277   5.422 -13.914  1.00  1.56           H  
ATOM   1524  N   ASN A 102      18.811  10.221 -17.640  1.00  1.31           N  
ATOM   1525  CA  ASN A 102      19.492  11.465 -18.019  1.00  1.31           C  
ATOM   1526  C   ASN A 102      20.346  12.012 -16.890  1.00  1.31           C  
ATOM   1527  O   ASN A 102      19.823  12.343 -15.829  1.00  1.31           O  
ATOM   1528  CB  ASN A 102      18.481  12.517 -18.427  1.00  1.31           C  
ATOM   1529  CG  ASN A 102      17.746  12.205 -19.706  1.00  1.31           C  
ATOM   1530  OD1 ASN A 102      18.274  12.395 -20.804  1.00  1.31           O  
ATOM   1531  ND2 ASN A 102      16.531  11.729 -19.583  1.00  1.31           N  
ATOM   1532  H   ASN A 102      17.878  10.272 -17.249  1.00  1.31           H  
ATOM   1533  HA  ASN A 102      20.159  11.262 -18.860  1.00  1.31           H  
ATOM   1534 1HB  ASN A 102      17.750  12.636 -17.626  1.00  1.31           H  
ATOM   1535 2HB  ASN A 102      18.993  13.471 -18.538  1.00  1.31           H  
ATOM   1536 1HD2 ASN A 102      15.994  11.508 -20.400  1.00  1.31           H  
ATOM   1537 2HD2 ASN A 102      16.136  11.590 -18.674  1.00  1.31           H  
ATOM   1538  N   VAL A 103      21.651  12.091 -17.123  1.00  1.11           N  
ATOM   1539  CA  VAL A 103      22.590  12.551 -16.113  1.00  1.11           C  
ATOM   1540  C   VAL A 103      23.219  13.867 -16.527  1.00  1.11           C  
ATOM   1541  O   VAL A 103      23.767  14.014 -17.626  1.00  1.11           O  
ATOM   1542  CB  VAL A 103      23.699  11.507 -15.865  1.00  1.11           C  
ATOM   1543  CG1 VAL A 103      24.690  12.040 -14.805  1.00  1.11           C  
ATOM   1544  CG2 VAL A 103      23.046  10.180 -15.436  1.00  1.11           C  
ATOM   1545  H   VAL A 103      22.003  11.818 -18.036  1.00  1.11           H  
ATOM   1546  HA  VAL A 103      22.053  12.713 -15.179  1.00  1.11           H  
ATOM   1547  HB  VAL A 103      24.252  11.349 -16.778  1.00  1.11           H  
ATOM   1548 1HG1 VAL A 103      25.476  11.307 -14.639  1.00  1.11           H  
ATOM   1549 2HG1 VAL A 103      25.137  12.973 -15.151  1.00  1.11           H  
ATOM   1550 3HG1 VAL A 103      24.154  12.220 -13.872  1.00  1.11           H  
ATOM   1551 1HG2 VAL A 103      23.817   9.428 -15.274  1.00  1.11           H  
ATOM   1552 2HG2 VAL A 103      22.483  10.331 -14.515  1.00  1.11           H  
ATOM   1553 3HG2 VAL A 103      22.368   9.835 -16.222  1.00  1.11           H  
ATOM   1554  N   LEU A 104      23.122  14.833 -15.641  1.00  0.97           N  
ATOM   1555  CA  LEU A 104      23.655  16.146 -15.879  1.00  0.97           C  
ATOM   1556  C   LEU A 104      24.920  16.352 -15.089  1.00  0.97           C  
ATOM   1557  O   LEU A 104      25.037  15.854 -13.965  1.00  0.97           O  
ATOM   1558  CB  LEU A 104      22.636  17.166 -15.418  1.00  0.97           C  
ATOM   1559  CG  LEU A 104      21.290  17.045 -16.044  1.00  0.97           C  
ATOM   1560  CD1 LEU A 104      20.359  18.033 -15.427  1.00  0.97           C  
ATOM   1561  CD2 LEU A 104      21.429  17.264 -17.496  1.00  0.97           C  
ATOM   1562  H   LEU A 104      22.629  14.661 -14.768  1.00  0.97           H  
ATOM   1563  HA  LEU A 104      23.866  16.266 -16.938  1.00  0.97           H  
ATOM   1564 1HB  LEU A 104      22.511  17.070 -14.340  1.00  0.97           H  
ATOM   1565 2HB  LEU A 104      23.026  18.140 -15.629  1.00  0.97           H  
ATOM   1566  HG  LEU A 104      20.887  16.043 -15.859  1.00  0.97           H  
ATOM   1567 1HD1 LEU A 104      19.372  17.939 -15.877  1.00  0.97           H  
ATOM   1568 2HD1 LEU A 104      20.292  17.838 -14.365  1.00  0.97           H  
ATOM   1569 3HD1 LEU A 104      20.735  19.034 -15.591  1.00  0.97           H  
ATOM   1570 1HD2 LEU A 104      20.458  17.169 -17.943  1.00  0.97           H  
ATOM   1571 2HD2 LEU A 104      21.827  18.248 -17.699  1.00  0.97           H  
ATOM   1572 3HD2 LEU A 104      22.104  16.516 -17.891  1.00  0.97           H  
ATOM   1573  N   VAL A 105      25.843  17.135 -15.629  1.00  0.88           N  
ATOM   1574  CA  VAL A 105      26.993  17.502 -14.826  1.00  0.88           C  
ATOM   1575  C   VAL A 105      26.757  18.891 -14.289  1.00  0.88           C  
ATOM   1576  O   VAL A 105      26.636  19.844 -15.063  1.00  0.88           O  
ATOM   1577  CB  VAL A 105      28.297  17.499 -15.628  1.00  0.88           C  
ATOM   1578  CG1 VAL A 105      29.421  17.917 -14.671  1.00  0.88           C  
ATOM   1579  CG2 VAL A 105      28.523  16.142 -16.265  1.00  0.88           C  
ATOM   1580  H   VAL A 105      25.732  17.468 -16.590  1.00  0.88           H  
ATOM   1581  HA  VAL A 105      27.089  16.818 -13.988  1.00  0.88           H  
ATOM   1582  HB  VAL A 105      28.243  18.251 -16.419  1.00  0.88           H  
ATOM   1583 1HG1 VAL A 105      30.350  17.956 -15.173  1.00  0.88           H  
ATOM   1584 2HG1 VAL A 105      29.203  18.900 -14.266  1.00  0.88           H  
ATOM   1585 3HG1 VAL A 105      29.478  17.199 -13.857  1.00  0.88           H  
ATOM   1586 1HG2 VAL A 105      29.441  16.158 -16.832  1.00  0.88           H  
ATOM   1587 2HG2 VAL A 105      28.586  15.388 -15.507  1.00  0.88           H  
ATOM   1588 3HG2 VAL A 105      27.689  15.916 -16.937  1.00  0.88           H  
ATOM   1589  N   LEU A 106      26.682  19.013 -12.968  1.00  0.82           N  
ATOM   1590  CA  LEU A 106      26.370  20.304 -12.383  1.00  0.82           C  
ATOM   1591  C   LEU A 106      27.640  21.108 -12.223  1.00  0.82           C  
ATOM   1592  O   LEU A 106      27.661  22.327 -12.396  1.00  0.82           O  
ATOM   1593  CB  LEU A 106      25.720  20.155 -11.013  1.00  0.82           C  
ATOM   1594  CG  LEU A 106      24.423  19.419 -10.950  1.00  0.82           C  
ATOM   1595  CD1 LEU A 106      23.929  19.438  -9.487  1.00  0.82           C  
ATOM   1596  CD2 LEU A 106      23.474  20.040 -11.896  1.00  0.82           C  
ATOM   1597  H   LEU A 106      26.839  18.202 -12.374  1.00  0.82           H  
ATOM   1598  HA  LEU A 106      25.692  20.841 -13.039  1.00  0.82           H  
ATOM   1599 1HB  LEU A 106      26.420  19.650 -10.355  1.00  0.82           H  
ATOM   1600 2HB  LEU A 106      25.537  21.154 -10.622  1.00  0.82           H  
ATOM   1601  HG  LEU A 106      24.571  18.373 -11.238  1.00  0.82           H  
ATOM   1602 1HD1 LEU A 106      22.991  18.923  -9.398  1.00  0.82           H  
ATOM   1603 2HD1 LEU A 106      24.650  18.971  -8.847  1.00  0.82           H  
ATOM   1604 3HD1 LEU A 106      23.791  20.464  -9.168  1.00  0.82           H  
ATOM   1605 1HD2 LEU A 106      22.540  19.510 -11.851  1.00  0.82           H  
ATOM   1606 2HD2 LEU A 106      23.333  21.079 -11.621  1.00  0.82           H  
ATOM   1607 3HD2 LEU A 106      23.875  19.990 -12.905  1.00  0.82           H  
ATOM   1608  N   ALA A 107      28.714  20.414 -11.883  1.00  0.79           N  
ATOM   1609  CA  ALA A 107      29.988  21.095 -11.716  1.00  0.79           C  
ATOM   1610  C   ALA A 107      31.147  20.140 -11.776  1.00  0.79           C  
ATOM   1611  O   ALA A 107      31.022  18.956 -11.461  1.00  0.79           O  
ATOM   1612  CB  ALA A 107      30.039  21.843 -10.406  1.00  0.79           C  
ATOM   1613  H   ALA A 107      28.620  19.407 -11.739  1.00  0.79           H  
ATOM   1614  HA  ALA A 107      30.093  21.805 -12.529  1.00  0.79           H  
ATOM   1615 1HB  ALA A 107      30.992  22.365 -10.324  1.00  0.79           H  
ATOM   1616 2HB  ALA A 107      29.228  22.569 -10.366  1.00  0.79           H  
ATOM   1617 3HB  ALA A 107      29.941  21.134  -9.585  1.00  0.79           H  
ATOM   1618  N   THR A 108      32.301  20.669 -12.138  1.00  0.77           N  
ATOM   1619  CA  THR A 108      33.514  19.894 -12.049  1.00  0.77           C  
ATOM   1620  C   THR A 108      34.731  20.782 -12.097  1.00  0.77           C  
ATOM   1621  O   THR A 108      34.682  21.888 -12.637  1.00  0.77           O  
ATOM   1622  CB  THR A 108      33.652  18.876 -13.181  1.00  0.77           C  
ATOM   1623  OG1 THR A 108      34.777  18.005 -12.879  1.00  0.77           O  
ATOM   1624  CG2 THR A 108      33.895  19.600 -14.484  1.00  0.77           C  
ATOM   1625  H   THR A 108      32.348  21.634 -12.435  1.00  0.77           H  
ATOM   1626  HA  THR A 108      33.512  19.376 -11.096  1.00  0.77           H  
ATOM   1627  HB  THR A 108      32.759  18.289 -13.264  1.00  0.77           H  
ATOM   1628  HG1 THR A 108      34.666  17.668 -11.958  1.00  0.77           H  
ATOM   1629 1HG2 THR A 108      34.008  18.893 -15.273  1.00  0.77           H  
ATOM   1630 2HG2 THR A 108      33.051  20.248 -14.700  1.00  0.77           H  
ATOM   1631 3HG2 THR A 108      34.803  20.198 -14.407  1.00  0.77           H  
ATOM   1632  N   ASP A 109      35.841  20.269 -11.598  1.00  0.76           N  
ATOM   1633  CA  ASP A 109      37.104  20.952 -11.812  1.00  0.76           C  
ATOM   1634  C   ASP A 109      38.151  19.954 -12.290  1.00  0.76           C  
ATOM   1635  O   ASP A 109      39.336  20.256 -12.307  1.00  0.76           O  
ATOM   1636  CB  ASP A 109      37.607  21.615 -10.522  1.00  0.76           C  
ATOM   1637  CG  ASP A 109      38.007  20.617  -9.433  1.00  0.76           C  
ATOM   1638  OD1 ASP A 109      37.971  19.422  -9.708  1.00  0.76           O  
ATOM   1639  OD2 ASP A 109      38.345  21.039  -8.350  1.00  0.76           O  
ATOM   1640  H   ASP A 109      35.782  19.382 -11.101  1.00  0.76           H  
ATOM   1641  HA  ASP A 109      36.976  21.711 -12.585  1.00  0.76           H  
ATOM   1642 1HB  ASP A 109      38.468  22.244 -10.751  1.00  0.76           H  
ATOM   1643 2HB  ASP A 109      36.824  22.266 -10.122  1.00  0.76           H  
ATOM   1644  N   TYR A 110      37.717  18.721 -12.575  1.00  0.76           N  
ATOM   1645  CA  TYR A 110      38.519  17.557 -13.029  1.00  0.76           C  
ATOM   1646  C   TYR A 110      39.731  17.082 -12.181  1.00  0.76           C  
ATOM   1647  O   TYR A 110      40.100  15.909 -12.256  1.00  0.76           O  
ATOM   1648  CB  TYR A 110      39.000  17.794 -14.451  1.00  0.76           C  
ATOM   1649  CG  TYR A 110      37.878  17.846 -15.395  1.00  0.76           C  
ATOM   1650  CD1 TYR A 110      37.525  19.033 -15.974  1.00  0.76           C  
ATOM   1651  CD2 TYR A 110      37.180  16.684 -15.677  1.00  0.76           C  
ATOM   1652  CE1 TYR A 110      36.494  19.060 -16.853  1.00  0.76           C  
ATOM   1653  CE2 TYR A 110      36.145  16.717 -16.561  1.00  0.76           C  
ATOM   1654  CZ  TYR A 110      35.813  17.887 -17.151  1.00  0.76           C  
ATOM   1655  OH  TYR A 110      34.825  17.909 -18.043  1.00  0.76           O  
ATOM   1656  H   TYR A 110      36.711  18.576 -12.530  1.00  0.76           H  
ATOM   1657  HA  TYR A 110      37.835  16.717 -13.079  1.00  0.76           H  
ATOM   1658 1HB  TYR A 110      39.554  18.732 -14.510  1.00  0.76           H  
ATOM   1659 2HB  TYR A 110      39.670  16.989 -14.753  1.00  0.76           H  
ATOM   1660  HD1 TYR A 110      38.072  19.945 -15.737  1.00  0.76           H  
ATOM   1661  HD2 TYR A 110      37.466  15.744 -15.205  1.00  0.76           H  
ATOM   1662  HE1 TYR A 110      36.215  19.998 -17.323  1.00  0.76           H  
ATOM   1663  HE2 TYR A 110      35.596  15.817 -16.803  1.00  0.76           H  
ATOM   1664  HH  TYR A 110      34.632  17.010 -18.325  1.00  0.76           H  
ATOM   1665  N   ASP A 111      40.282  17.941 -11.326  1.00  0.74           N  
ATOM   1666  CA  ASP A 111      41.388  17.601 -10.440  1.00  0.74           C  
ATOM   1667  C   ASP A 111      40.995  17.476  -8.970  1.00  0.74           C  
ATOM   1668  O   ASP A 111      41.846  17.181  -8.126  1.00  0.74           O  
ATOM   1669  CB  ASP A 111      42.522  18.623 -10.565  1.00  0.74           C  
ATOM   1670  CG  ASP A 111      43.258  18.608 -11.925  1.00  0.74           C  
ATOM   1671  OD1 ASP A 111      43.573  17.542 -12.404  1.00  0.74           O  
ATOM   1672  OD2 ASP A 111      43.517  19.667 -12.451  1.00  0.74           O  
ATOM   1673  H   ASP A 111      39.940  18.893 -11.335  1.00  0.74           H  
ATOM   1674  HA  ASP A 111      41.780  16.634 -10.754  1.00  0.74           H  
ATOM   1675 1HB  ASP A 111      42.104  19.623 -10.416  1.00  0.74           H  
ATOM   1676 2HB  ASP A 111      43.248  18.454  -9.773  1.00  0.74           H  
ATOM   1677  N   GLY A 112      39.705  17.510  -8.670  1.00  0.72           N  
ATOM   1678  CA  GLY A 112      39.267  17.446  -7.288  1.00  0.72           C  
ATOM   1679  C   GLY A 112      37.817  17.033  -7.179  1.00  0.72           C  
ATOM   1680  O   GLY A 112      37.523  16.135  -6.390  1.00  0.72           O  
ATOM   1681  H   GLY A 112      39.019  17.773  -9.374  1.00  0.72           H  
ATOM   1682 1HA  GLY A 112      39.894  16.764  -6.722  1.00  0.72           H  
ATOM   1683 2HA  GLY A 112      39.388  18.434  -6.843  1.00  0.72           H  
ATOM   1684  N   TYR A 113      36.916  17.612  -7.970  1.00  0.71           N  
ATOM   1685  CA  TYR A 113      35.534  17.139  -7.882  1.00  0.71           C  
ATOM   1686  C   TYR A 113      34.698  17.135  -9.168  1.00  0.71           C  
ATOM   1687  O   TYR A 113      34.994  17.783 -10.186  1.00  0.71           O  
ATOM   1688  CB  TYR A 113      34.760  17.891  -6.805  1.00  0.71           C  
ATOM   1689  CG  TYR A 113      34.499  19.336  -7.066  1.00  0.71           C  
ATOM   1690  CD1 TYR A 113      33.290  19.741  -7.648  1.00  0.71           C  
ATOM   1691  CD2 TYR A 113      35.446  20.263  -6.721  1.00  0.71           C  
ATOM   1692  CE1 TYR A 113      33.053  21.083  -7.865  1.00  0.71           C  
ATOM   1693  CE2 TYR A 113      35.212  21.587  -6.935  1.00  0.71           C  
ATOM   1694  CZ  TYR A 113      34.029  22.009  -7.501  1.00  0.71           C  
ATOM   1695  OH  TYR A 113      33.821  23.357  -7.690  1.00  0.71           O  
ATOM   1696  H   TYR A 113      37.205  18.360  -8.597  1.00  0.71           H  
ATOM   1697  HA  TYR A 113      35.576  16.113  -7.550  1.00  0.71           H  
ATOM   1698 1HB  TYR A 113      33.793  17.400  -6.663  1.00  0.71           H  
ATOM   1699 2HB  TYR A 113      35.275  17.808  -5.869  1.00  0.71           H  
ATOM   1700  HD1 TYR A 113      32.535  18.998  -7.920  1.00  0.71           H  
ATOM   1701  HD2 TYR A 113      36.386  19.947  -6.274  1.00  0.71           H  
ATOM   1702  HE1 TYR A 113      32.116  21.409  -8.307  1.00  0.71           H  
ATOM   1703  HE2 TYR A 113      35.973  22.319  -6.656  1.00  0.71           H  
ATOM   1704  HH  TYR A 113      34.488  23.861  -7.158  1.00  0.71           H  
ATOM   1705  N   LEU A 114      33.618  16.365  -9.068  1.00  0.71           N  
ATOM   1706  CA  LEU A 114      32.561  16.225 -10.059  1.00  0.71           C  
ATOM   1707  C   LEU A 114      31.218  16.042  -9.355  1.00  0.71           C  
ATOM   1708  O   LEU A 114      31.077  15.175  -8.491  1.00  0.71           O  
ATOM   1709  CB  LEU A 114      32.865  15.004 -10.932  1.00  0.71           C  
ATOM   1710  CG  LEU A 114      31.881  14.558 -11.974  1.00  0.71           C  
ATOM   1711  CD1 LEU A 114      31.794  15.583 -13.081  1.00  0.71           C  
ATOM   1712  CD2 LEU A 114      32.349  13.216 -12.459  1.00  0.71           C  
ATOM   1713  H   LEU A 114      33.535  15.813  -8.215  1.00  0.71           H  
ATOM   1714  HA  LEU A 114      32.519  17.121 -10.670  1.00  0.71           H  
ATOM   1715 1HB  LEU A 114      33.775  15.226 -11.476  1.00  0.71           H  
ATOM   1716 2HB  LEU A 114      33.072  14.174 -10.297  1.00  0.71           H  
ATOM   1717  HG  LEU A 114      30.886  14.461 -11.538  1.00  0.71           H  
ATOM   1718 1HD1 LEU A 114      31.089  15.255 -13.840  1.00  0.71           H  
ATOM   1719 2HD1 LEU A 114      31.454  16.524 -12.654  1.00  0.71           H  
ATOM   1720 3HD1 LEU A 114      32.775  15.716 -13.536  1.00  0.71           H  
ATOM   1721 1HD2 LEU A 114      31.674  12.832 -13.224  1.00  0.71           H  
ATOM   1722 2HD2 LEU A 114      33.339  13.343 -12.857  1.00  0.71           H  
ATOM   1723 3HD2 LEU A 114      32.392  12.521 -11.632  1.00  0.71           H  
ATOM   1724  N   THR A 115      30.231  16.849  -9.721  1.00  0.73           N  
ATOM   1725  CA  THR A 115      28.900  16.702  -9.141  1.00  0.73           C  
ATOM   1726  C   THR A 115      27.886  16.410 -10.235  1.00  0.73           C  
ATOM   1727  O   THR A 115      27.798  17.160 -11.222  1.00  0.73           O  
ATOM   1728  CB  THR A 115      28.465  17.956  -8.369  1.00  0.73           C  
ATOM   1729  OG1 THR A 115      29.374  18.222  -7.303  1.00  0.73           O  
ATOM   1730  CG2 THR A 115      27.083  17.775  -7.803  1.00  0.73           C  
ATOM   1731  H   THR A 115      30.414  17.570 -10.416  1.00  0.73           H  
ATOM   1732  HA  THR A 115      28.906  15.860  -8.456  1.00  0.73           H  
ATOM   1733  HB  THR A 115      28.460  18.809  -9.051  1.00  0.73           H  
ATOM   1734  HG1 THR A 115      28.990  18.907  -6.746  1.00  0.73           H  
ATOM   1735 1HG2 THR A 115      26.791  18.680  -7.281  1.00  0.73           H  
ATOM   1736 2HG2 THR A 115      26.388  17.579  -8.611  1.00  0.73           H  
ATOM   1737 3HG2 THR A 115      27.076  16.930  -7.111  1.00  0.73           H  
ATOM   1738  N   LEU A 116      27.134  15.320 -10.051  1.00  0.78           N  
ATOM   1739  CA  LEU A 116      26.150  14.872 -11.031  1.00  0.78           C  
ATOM   1740  C   LEU A 116      24.705  14.959 -10.497  1.00  0.78           C  
ATOM   1741  O   LEU A 116      24.468  14.866  -9.280  1.00  0.78           O  
ATOM   1742  CB  LEU A 116      26.482  13.434 -11.454  1.00  0.78           C  
ATOM   1743  CG  LEU A 116      27.933  13.207 -11.960  1.00  0.78           C  
ATOM   1744  CD1 LEU A 116      28.152  11.742 -12.254  1.00  0.78           C  
ATOM   1745  CD2 LEU A 116      28.176  14.040 -13.170  1.00  0.78           C  
ATOM   1746  H   LEU A 116      27.267  14.779  -9.188  1.00  0.78           H  
ATOM   1747  HA  LEU A 116      26.228  15.511 -11.904  1.00  0.78           H  
ATOM   1748 1HB  LEU A 116      26.293  12.768 -10.630  1.00  0.78           H  
ATOM   1749 2HB  LEU A 116      25.813  13.163 -12.262  1.00  0.78           H  
ATOM   1750  HG  LEU A 116      28.634  13.489 -11.174  1.00  0.78           H  
ATOM   1751 1HD1 LEU A 116      29.178  11.586 -12.586  1.00  0.78           H  
ATOM   1752 2HD1 LEU A 116      27.972  11.166 -11.338  1.00  0.78           H  
ATOM   1753 3HD1 LEU A 116      27.463  11.418 -13.029  1.00  0.78           H  
ATOM   1754 1HD2 LEU A 116      29.188  13.885 -13.519  1.00  0.78           H  
ATOM   1755 2HD2 LEU A 116      27.472  13.756 -13.954  1.00  0.78           H  
ATOM   1756 3HD2 LEU A 116      28.035  15.079 -12.917  1.00  0.78           H  
ATOM   1757  N   TYR A 117      23.730  15.065 -11.423  1.00  0.86           N  
ATOM   1758  CA  TYR A 117      22.294  15.089 -11.064  1.00  0.86           C  
ATOM   1759  C   TYR A 117      21.358  14.453 -12.105  1.00  0.86           C  
ATOM   1760  O   TYR A 117      21.542  14.621 -13.312  1.00  0.86           O  
ATOM   1761  CB  TYR A 117      21.815  16.528 -10.827  1.00  0.86           C  
ATOM   1762  CG  TYR A 117      20.310  16.648 -10.418  1.00  0.86           C  
ATOM   1763  CD1 TYR A 117      19.960  16.479  -9.105  1.00  0.86           C  
ATOM   1764  CD2 TYR A 117      19.301  16.893 -11.363  1.00  0.86           C  
ATOM   1765  CE1 TYR A 117      18.649  16.543  -8.700  1.00  0.86           C  
ATOM   1766  CE2 TYR A 117      17.965  16.963 -10.958  1.00  0.86           C  
ATOM   1767  CZ  TYR A 117      17.644  16.784  -9.616  1.00  0.86           C  
ATOM   1768  OH  TYR A 117      16.320  16.846  -9.176  1.00  0.86           O  
ATOM   1769  H   TYR A 117      24.016  15.170 -12.398  1.00  0.86           H  
ATOM   1770  HA  TYR A 117      22.172  14.530 -10.140  1.00  0.86           H  
ATOM   1771 1HB  TYR A 117      22.406  16.939 -10.033  1.00  0.86           H  
ATOM   1772 2HB  TYR A 117      21.982  17.125 -11.721  1.00  0.86           H  
ATOM   1773  HD1 TYR A 117      20.724  16.295  -8.390  1.00  0.86           H  
ATOM   1774  HD2 TYR A 117      19.557  17.021 -12.407  1.00  0.86           H  
ATOM   1775  HE1 TYR A 117      18.399  16.402  -7.648  1.00  0.86           H  
ATOM   1776  HE2 TYR A 117      17.178  17.152 -11.693  1.00  0.86           H  
ATOM   1777  HH  TYR A 117      16.272  16.649  -8.202  1.00  0.86           H  
ATOM   1778  N   SER A 118      20.337  13.728 -11.627  1.00  0.97           N  
ATOM   1779  CA  SER A 118      19.325  13.149 -12.516  1.00  0.97           C  
ATOM   1780  C   SER A 118      17.918  13.061 -11.897  1.00  0.97           C  
ATOM   1781  O   SER A 118      17.754  12.984 -10.677  1.00  0.97           O  
ATOM   1782  CB  SER A 118      19.753  11.742 -12.912  1.00  0.97           C  
ATOM   1783  OG  SER A 118      19.799  10.891 -11.804  1.00  0.97           O  
ATOM   1784  H   SER A 118      20.274  13.578 -10.621  1.00  0.97           H  
ATOM   1785  HA  SER A 118      19.265  13.768 -13.413  1.00  0.97           H  
ATOM   1786 1HB  SER A 118      19.036  11.347 -13.633  1.00  0.97           H  
ATOM   1787 2HB  SER A 118      20.722  11.769 -13.395  1.00  0.97           H  
ATOM   1788  HG  SER A 118      19.785   9.998 -12.160  1.00  0.97           H  
ATOM   1789  N   GLY A 119      16.889  13.032 -12.759  1.00  1.10           N  
ATOM   1790  CA  GLY A 119      15.502  12.772 -12.338  1.00  1.10           C  
ATOM   1791  C   GLY A 119      15.136  11.360 -12.776  1.00  1.10           C  
ATOM   1792  O   GLY A 119      15.662  10.896 -13.791  1.00  1.10           O  
ATOM   1793  H   GLY A 119      17.087  13.148 -13.744  1.00  1.10           H  
ATOM   1794 1HA  GLY A 119      15.401  12.875 -11.258  1.00  1.10           H  
ATOM   1795 2HA  GLY A 119      14.831  13.488 -12.806  1.00  1.10           H  
ATOM   1796  N   VAL A 120      14.256  10.668 -12.046  1.00  1.23           N  
ATOM   1797  CA  VAL A 120      13.891   9.316 -12.445  1.00  1.23           C  
ATOM   1798  C   VAL A 120      12.390   9.105 -12.350  1.00  1.23           C  
ATOM   1799  O   VAL A 120      11.943   8.635 -11.318  1.00  1.23           O  
ATOM   1800  CB  VAL A 120      14.536   8.268 -11.538  1.00  1.23           C  
ATOM   1801  CG1 VAL A 120      14.206   6.915 -12.105  1.00  1.23           C  
ATOM   1802  CG2 VAL A 120      16.038   8.527 -11.384  1.00  1.23           C  
ATOM   1803  H   VAL A 120      13.795  11.065 -11.223  1.00  1.23           H  
ATOM   1804  HA  VAL A 120      14.230   9.139 -13.463  1.00  1.23           H  
ATOM   1805  HB  VAL A 120      14.071   8.307 -10.557  1.00  1.23           H  
ATOM   1806 1HG1 VAL A 120      14.617   6.163 -11.486  1.00  1.23           H  
ATOM   1807 2HG1 VAL A 120      13.117   6.798 -12.159  1.00  1.23           H  
ATOM   1808 3HG1 VAL A 120      14.630   6.828 -13.103  1.00  1.23           H  
ATOM   1809 1HG2 VAL A 120      16.479   7.765 -10.739  1.00  1.23           H  
ATOM   1810 2HG2 VAL A 120      16.506   8.499 -12.357  1.00  1.23           H  
ATOM   1811 3HG2 VAL A 120      16.204   9.507 -10.937  1.00  1.23           H  
ATOM   1812  N   PRO A 121      11.588   9.402 -13.376  1.00  1.35           N  
ATOM   1813  CA  PRO A 121      10.140   9.296 -13.323  1.00  1.35           C  
ATOM   1814  C   PRO A 121       9.682   7.924 -12.839  1.00  1.35           C  
ATOM   1815  O   PRO A 121      10.132   6.888 -13.339  1.00  1.35           O  
ATOM   1816  CB  PRO A 121       9.758   9.534 -14.786  1.00  1.35           C  
ATOM   1817  CG  PRO A 121      10.869  10.432 -15.310  1.00  1.35           C  
ATOM   1818  CD  PRO A 121      12.128   9.900 -14.642  1.00  1.35           C  
ATOM   1819  HA  PRO A 121       9.720  10.086 -12.705  1.00  1.35           H  
ATOM   1820 1HB  PRO A 121       9.686   8.574 -15.316  1.00  1.35           H  
ATOM   1821 2HB  PRO A 121       8.763  10.004 -14.837  1.00  1.35           H  
ATOM   1822 1HG  PRO A 121      10.917  10.381 -16.410  1.00  1.35           H  
ATOM   1823 2HG  PRO A 121      10.664  11.480 -15.047  1.00  1.35           H  
ATOM   1824 1HD  PRO A 121      12.570   9.078 -15.224  1.00  1.35           H  
ATOM   1825 2HD  PRO A 121      12.833  10.724 -14.480  1.00  1.35           H  
ATOM   1826  N   LEU A 122       8.760   7.946 -11.880  1.00  1.43           N  
ATOM   1827  CA  LEU A 122       8.157   6.774 -11.260  1.00  1.43           C  
ATOM   1828  C   LEU A 122       6.645   6.956 -11.266  1.00  1.43           C  
ATOM   1829  O   LEU A 122       6.080   7.509 -10.315  1.00  1.43           O  
ATOM   1830  CB  LEU A 122       8.634   6.641  -9.807  1.00  1.43           C  
ATOM   1831  CG  LEU A 122      10.131   6.508  -9.613  1.00  1.43           C  
ATOM   1832  CD1 LEU A 122      10.466   6.607  -8.149  1.00  1.43           C  
ATOM   1833  CD2 LEU A 122      10.615   5.217 -10.217  1.00  1.43           C  
ATOM   1834  H   LEU A 122       8.452   8.852 -11.542  1.00  1.43           H  
ATOM   1835  HA  LEU A 122       8.419   5.885 -11.832  1.00  1.43           H  
ATOM   1836 1HB  LEU A 122       8.311   7.529  -9.261  1.00  1.43           H  
ATOM   1837 2HB  LEU A 122       8.159   5.770  -9.363  1.00  1.43           H  
ATOM   1838  HG  LEU A 122      10.602   7.311 -10.086  1.00  1.43           H  
ATOM   1839 1HD1 LEU A 122      11.549   6.545  -8.017  1.00  1.43           H  
ATOM   1840 2HD1 LEU A 122      10.108   7.564  -7.775  1.00  1.43           H  
ATOM   1841 3HD1 LEU A 122       9.985   5.797  -7.605  1.00  1.43           H  
ATOM   1842 1HD2 LEU A 122      11.677   5.154 -10.092  1.00  1.43           H  
ATOM   1843 2HD2 LEU A 122      10.133   4.375  -9.723  1.00  1.43           H  
ATOM   1844 3HD2 LEU A 122      10.375   5.201 -11.282  1.00  1.43           H  
ATOM   1845  N   GLY A 123       5.965   6.506 -12.305  1.00  1.45           N  
ATOM   1846  CA  GLY A 123       4.540   6.803 -12.361  1.00  1.45           C  
ATOM   1847  C   GLY A 123       4.360   8.319 -12.397  1.00  1.45           C  
ATOM   1848  O   GLY A 123       4.912   8.985 -13.272  1.00  1.45           O  
ATOM   1849  H   GLY A 123       6.433   6.023 -13.059  1.00  1.45           H  
ATOM   1850 1HA  GLY A 123       4.101   6.353 -13.251  1.00  1.45           H  
ATOM   1851 2HA  GLY A 123       4.036   6.383 -11.492  1.00  1.45           H  
ATOM   1852  N   ASN A 124       3.604   8.862 -11.440  1.00  1.40           N  
ATOM   1853  CA  ASN A 124       3.343  10.302 -11.387  1.00  1.40           C  
ATOM   1854  C   ASN A 124       4.282  11.075 -10.447  1.00  1.40           C  
ATOM   1855  O   ASN A 124       4.062  12.258 -10.189  1.00  1.40           O  
ATOM   1856  CB  ASN A 124       1.907  10.551 -10.978  1.00  1.40           C  
ATOM   1857  CG  ASN A 124       0.919  10.115 -12.032  1.00  1.40           C  
ATOM   1858  OD1 ASN A 124       1.150  10.289 -13.234  1.00  1.40           O  
ATOM   1859  ND2 ASN A 124      -0.179   9.549 -11.600  1.00  1.40           N  
ATOM   1860  H   ASN A 124       3.201   8.261 -10.736  1.00  1.40           H  
ATOM   1861  HA  ASN A 124       3.494  10.709 -12.387  1.00  1.40           H  
ATOM   1862 1HB  ASN A 124       1.697  10.014 -10.052  1.00  1.40           H  
ATOM   1863 2HB  ASN A 124       1.766  11.613 -10.779  1.00  1.40           H  
ATOM   1864 1HD2 ASN A 124      -0.872   9.239 -12.253  1.00  1.40           H  
ATOM   1865 2HD2 ASN A 124      -0.328   9.428 -10.619  1.00  1.40           H  
ATOM   1866  N   LYS A 125       5.313  10.410  -9.930  1.00  1.31           N  
ATOM   1867  CA  LYS A 125       6.291  11.045  -9.039  1.00  1.31           C  
ATOM   1868  C   LYS A 125       7.637  11.026  -9.770  1.00  1.31           C  
ATOM   1869  O   LYS A 125       7.747  10.318 -10.773  1.00  1.31           O  
ATOM   1870  CB  LYS A 125       6.341  10.302  -7.706  1.00  1.31           C  
ATOM   1871  CG  LYS A 125       5.004  10.317  -6.938  1.00  1.31           C  
ATOM   1872  CD  LYS A 125       5.119   9.678  -5.559  1.00  1.31           C  
ATOM   1873  CE  LYS A 125       3.755   9.582  -4.878  1.00  1.31           C  
ATOM   1874  NZ  LYS A 125       3.157  10.920  -4.595  1.00  1.31           N  
ATOM   1875  H   LYS A 125       5.444   9.425 -10.162  1.00  1.31           H  
ATOM   1876  HA  LYS A 125       6.013  12.085  -8.861  1.00  1.31           H  
ATOM   1877 1HB  LYS A 125       6.635   9.263  -7.876  1.00  1.31           H  
ATOM   1878 2HB  LYS A 125       7.089  10.762  -7.079  1.00  1.31           H  
ATOM   1879 1HG  LYS A 125       4.642  11.339  -6.845  1.00  1.31           H  
ATOM   1880 2HG  LYS A 125       4.270   9.755  -7.512  1.00  1.31           H  
ATOM   1881 1HD  LYS A 125       5.536   8.674  -5.655  1.00  1.31           H  
ATOM   1882 2HD  LYS A 125       5.788  10.272  -4.932  1.00  1.31           H  
ATOM   1883 1HE  LYS A 125       3.080   9.023  -5.523  1.00  1.31           H  
ATOM   1884 2HE  LYS A 125       3.867   9.053  -3.946  1.00  1.31           H  
ATOM   1885 1HZ  LYS A 125       2.258  10.798  -4.147  1.00  1.31           H  
ATOM   1886 2HZ  LYS A 125       3.769  11.437  -3.981  1.00  1.31           H  
ATOM   1887 3HZ  LYS A 125       3.035  11.430  -5.461  1.00  1.31           H  
ATOM   1888  N   THR A 126       8.636  11.820  -9.346  1.00  1.19           N  
ATOM   1889  CA  THR A 126       9.907  11.773 -10.089  1.00  1.19           C  
ATOM   1890  C   THR A 126      11.180  11.417  -9.326  1.00  1.19           C  
ATOM   1891  O   THR A 126      12.186  11.079  -9.963  1.00  1.19           O  
ATOM   1892  CB  THR A 126      10.175  13.079 -10.849  1.00  1.19           C  
ATOM   1893  OG1 THR A 126      10.290  14.169  -9.938  1.00  1.19           O  
ATOM   1894  CG2 THR A 126       9.068  13.369 -11.851  1.00  1.19           C  
ATOM   1895  H   THR A 126       8.526  12.407  -8.517  1.00  1.19           H  
ATOM   1896  HA  THR A 126       9.810  11.003 -10.829  1.00  1.19           H  
ATOM   1897  HB  THR A 126      11.119  12.973 -11.385  1.00  1.19           H  
ATOM   1898  HG1 THR A 126       9.404  14.420  -9.593  1.00  1.19           H  
ATOM   1899 1HG2 THR A 126       9.298  14.283 -12.391  1.00  1.19           H  
ATOM   1900 2HG2 THR A 126       8.990  12.543 -12.557  1.00  1.19           H  
ATOM   1901 3HG2 THR A 126       8.120  13.489 -11.323  1.00  1.19           H  
ATOM   1902  N   TYR A 127      11.167  11.489  -7.996  1.00  1.06           N  
ATOM   1903  CA  TYR A 127      12.409  11.237  -7.256  1.00  1.06           C  
ATOM   1904  C   TYR A 127      13.571  12.068  -7.833  1.00  1.06           C  
ATOM   1905  O   TYR A 127      13.381  12.946  -8.680  1.00  1.06           O  
ATOM   1906  CB  TYR A 127      12.682   9.701  -7.274  1.00  1.06           C  
ATOM   1907  CG  TYR A 127      13.954   9.191  -6.625  1.00  1.06           C  
ATOM   1908  CD1 TYR A 127      14.108   9.198  -5.252  1.00  1.06           C  
ATOM   1909  CD2 TYR A 127      14.958   8.681  -7.420  1.00  1.06           C  
ATOM   1910  CE1 TYR A 127      15.257   8.718  -4.672  1.00  1.06           C  
ATOM   1911  CE2 TYR A 127      16.100   8.204  -6.847  1.00  1.06           C  
ATOM   1912  CZ  TYR A 127      16.251   8.224  -5.476  1.00  1.06           C  
ATOM   1913  OH  TYR A 127      17.402   7.739  -4.953  1.00  1.06           O  
ATOM   1914  H   TYR A 127      10.314  11.781  -7.519  1.00  1.06           H  
ATOM   1915  HA  TYR A 127      12.290  11.545  -6.230  1.00  1.06           H  
ATOM   1916 1HB  TYR A 127      11.857   9.209  -6.787  1.00  1.06           H  
ATOM   1917 2HB  TYR A 127      12.684   9.340  -8.303  1.00  1.06           H  
ATOM   1918  HD1 TYR A 127      13.334   9.587  -4.637  1.00  1.06           H  
ATOM   1919  HD2 TYR A 127      14.844   8.668  -8.495  1.00  1.06           H  
ATOM   1920  HE1 TYR A 127      15.380   8.730  -3.595  1.00  1.06           H  
ATOM   1921  HE2 TYR A 127      16.896   7.812  -7.475  1.00  1.06           H  
ATOM   1922  HH  TYR A 127      17.492   7.894  -3.964  1.00  1.06           H  
ATOM   1923  N   GLU A 128      14.763  11.867  -7.307  1.00  0.94           N  
ATOM   1924  CA  GLU A 128      15.948  12.517  -7.827  1.00  0.94           C  
ATOM   1925  C   GLU A 128      17.163  11.750  -7.351  1.00  0.94           C  
ATOM   1926  O   GLU A 128      17.110  11.069  -6.333  1.00  0.94           O  
ATOM   1927  CB  GLU A 128      16.024  13.996  -7.418  1.00  0.94           C  
ATOM   1928  CG  GLU A 128      16.156  14.268  -5.935  1.00  0.94           C  
ATOM   1929  CD  GLU A 128      16.100  15.760  -5.594  1.00  0.94           C  
ATOM   1930  OE1 GLU A 128      15.900  16.558  -6.488  1.00  0.94           O  
ATOM   1931  OE2 GLU A 128      16.253  16.091  -4.438  1.00  0.94           O  
ATOM   1932  H   GLU A 128      14.873  11.199  -6.561  1.00  0.94           H  
ATOM   1933  HA  GLU A 128      15.928  12.466  -8.915  1.00  0.94           H  
ATOM   1934 1HB  GLU A 128      16.890  14.428  -7.899  1.00  0.94           H  
ATOM   1935 2HB  GLU A 128      15.151  14.533  -7.786  1.00  0.94           H  
ATOM   1936 1HG  GLU A 128      15.360  13.745  -5.406  1.00  0.94           H  
ATOM   1937 2HG  GLU A 128      17.107  13.862  -5.602  1.00  0.94           H  
ATOM   1938  N   TYR A 129      18.272  11.930  -8.032  1.00  0.83           N  
ATOM   1939  CA  TYR A 129      19.538  11.359  -7.607  1.00  0.83           C  
ATOM   1940  C   TYR A 129      20.671  12.303  -7.900  1.00  0.83           C  
ATOM   1941  O   TYR A 129      20.692  13.031  -8.893  1.00  0.83           O  
ATOM   1942  CB  TYR A 129      19.824   9.985  -8.210  1.00  0.83           C  
ATOM   1943  CG  TYR A 129      21.239   9.469  -7.886  1.00  0.83           C  
ATOM   1944  CD1 TYR A 129      21.546   8.855  -6.664  1.00  0.83           C  
ATOM   1945  CD2 TYR A 129      22.238   9.646  -8.833  1.00  0.83           C  
ATOM   1946  CE1 TYR A 129      22.852   8.423  -6.416  1.00  0.83           C  
ATOM   1947  CE2 TYR A 129      23.521   9.225  -8.584  1.00  0.83           C  
ATOM   1948  CZ  TYR A 129      23.841   8.617  -7.400  1.00  0.83           C  
ATOM   1949  OH  TYR A 129      25.150   8.213  -7.196  1.00  0.83           O  
ATOM   1950  H   TYR A 129      18.225  12.468  -8.897  1.00  0.83           H  
ATOM   1951  HA  TYR A 129      19.508  11.232  -6.528  1.00  0.83           H  
ATOM   1952 1HB  TYR A 129      19.099   9.262  -7.827  1.00  0.83           H  
ATOM   1953 2HB  TYR A 129      19.711  10.028  -9.292  1.00  0.83           H  
ATOM   1954  HD1 TYR A 129      20.770   8.719  -5.909  1.00  0.83           H  
ATOM   1955  HD2 TYR A 129      22.004  10.131  -9.781  1.00  0.83           H  
ATOM   1956  HE1 TYR A 129      23.094   7.945  -5.466  1.00  0.83           H  
ATOM   1957  HE2 TYR A 129      24.303   9.376  -9.334  1.00  0.83           H  
ATOM   1958  HH  TYR A 129      25.754   8.719  -7.812  1.00  0.83           H  
ATOM   1959  N   SER A 130      21.592  12.345  -6.972  1.00  0.75           N  
ATOM   1960  CA  SER A 130      22.732  13.206  -7.092  1.00  0.75           C  
ATOM   1961  C   SER A 130      23.909  12.648  -6.363  1.00  0.75           C  
ATOM   1962  O   SER A 130      23.766  11.939  -5.353  1.00  0.75           O  
ATOM   1963  CB  SER A 130      22.404  14.560  -6.542  1.00  0.75           C  
ATOM   1964  OG  SER A 130      23.501  15.432  -6.609  1.00  0.75           O  
ATOM   1965  H   SER A 130      21.514  11.734  -6.175  1.00  0.75           H  
ATOM   1966  HA  SER A 130      22.994  13.288  -8.145  1.00  0.75           H  
ATOM   1967 1HB  SER A 130      21.593  14.958  -7.089  1.00  0.75           H  
ATOM   1968 2HB  SER A 130      22.066  14.441  -5.525  1.00  0.75           H  
ATOM   1969  HG  SER A 130      23.931  15.253  -7.482  1.00  0.75           H  
ATOM   1970  N   ASP A 131      25.084  12.978  -6.869  1.00  0.70           N  
ATOM   1971  CA  ASP A 131      26.272  12.564  -6.166  1.00  0.70           C  
ATOM   1972  C   ASP A 131      27.458  13.475  -6.323  1.00  0.70           C  
ATOM   1973  O   ASP A 131      27.540  14.296  -7.242  1.00  0.70           O  
ATOM   1974  CB  ASP A 131      26.648  11.165  -6.653  1.00  0.70           C  
ATOM   1975  CG  ASP A 131      26.932  11.066  -8.080  1.00  0.70           C  
ATOM   1976  OD1 ASP A 131      27.261  12.064  -8.655  1.00  0.70           O  
ATOM   1977  OD2 ASP A 131      26.803   9.975  -8.623  1.00  0.70           O  
ATOM   1978  H   ASP A 131      25.115  13.553  -7.711  1.00  0.70           H  
ATOM   1979  HA  ASP A 131      26.037  12.515  -5.103  1.00  0.70           H  
ATOM   1980 1HB  ASP A 131      27.524  10.814  -6.102  1.00  0.70           H  
ATOM   1981 2HB  ASP A 131      25.830  10.508  -6.423  1.00  0.70           H  
ATOM   1982  N   ILE A 132      28.432  13.238  -5.455  1.00  0.68           N  
ATOM   1983  CA  ILE A 132      29.691  13.947  -5.463  1.00  0.68           C  
ATOM   1984  C   ILE A 132      30.829  12.961  -5.566  1.00  0.68           C  
ATOM   1985  O   ILE A 132      30.967  12.052  -4.727  1.00  0.68           O  
ATOM   1986  CB  ILE A 132      29.854  14.804  -4.202  1.00  0.68           C  
ATOM   1987  CG1 ILE A 132      28.697  15.876  -4.116  1.00  0.68           C  
ATOM   1988  CG2 ILE A 132      31.253  15.449  -4.186  1.00  0.68           C  
ATOM   1989  CD1 ILE A 132      28.628  16.638  -2.789  1.00  0.68           C  
ATOM   1990  H   ILE A 132      28.260  12.540  -4.733  1.00  0.68           H  
ATOM   1991  HA  ILE A 132      29.726  14.601  -6.334  1.00  0.68           H  
ATOM   1992  HB  ILE A 132      29.773  14.176  -3.338  1.00  0.68           H  
ATOM   1993 1HG1 ILE A 132      28.828  16.588  -4.928  1.00  0.68           H  
ATOM   1994 2HG1 ILE A 132      27.740  15.380  -4.251  1.00  0.68           H  
ATOM   1995 1HG2 ILE A 132      31.375  16.038  -3.280  1.00  0.68           H  
ATOM   1996 2HG2 ILE A 132      32.016  14.670  -4.211  1.00  0.68           H  
ATOM   1997 3HG2 ILE A 132      31.369  16.089  -5.064  1.00  0.68           H  
ATOM   1998 1HD1 ILE A 132      27.810  17.354  -2.820  1.00  0.68           H  
ATOM   1999 2HD1 ILE A 132      28.463  15.942  -1.971  1.00  0.68           H  
ATOM   2000 3HD1 ILE A 132      29.555  17.168  -2.618  1.00  0.68           H  
ATOM   2001  N   LEU A 133      31.670  13.184  -6.560  1.00  0.70           N  
ATOM   2002  CA  LEU A 133      32.800  12.329  -6.810  1.00  0.70           C  
ATOM   2003  C   LEU A 133      34.067  13.146  -6.688  1.00  0.70           C  
ATOM   2004  O   LEU A 133      34.079  14.337  -7.017  1.00  0.70           O  
ATOM   2005  CB  LEU A 133      32.729  11.750  -8.224  1.00  0.70           C  
ATOM   2006  CG  LEU A 133      31.545  10.934  -8.570  1.00  0.70           C  
ATOM   2007  CD1 LEU A 133      30.428  11.844  -9.102  1.00  0.70           C  
ATOM   2008  CD2 LEU A 133      31.966   9.881  -9.597  1.00  0.70           C  
ATOM   2009  H   LEU A 133      31.483  13.952  -7.201  1.00  0.70           H  
ATOM   2010  HA  LEU A 133      32.812  11.539  -6.073  1.00  0.70           H  
ATOM   2011 1HB  LEU A 133      32.781  12.551  -8.919  1.00  0.70           H  
ATOM   2012 2HB  LEU A 133      33.594  11.125  -8.361  1.00  0.70           H  
ATOM   2013  HG  LEU A 133      31.169  10.467  -7.686  1.00  0.70           H  
ATOM   2014 1HD1 LEU A 133      29.557  11.239  -9.346  1.00  0.70           H  
ATOM   2015 2HD1 LEU A 133      30.144  12.583  -8.357  1.00  0.70           H  
ATOM   2016 3HD1 LEU A 133      30.758  12.358  -9.988  1.00  0.70           H  
ATOM   2017 1HD2 LEU A 133      31.104   9.264  -9.856  1.00  0.70           H  
ATOM   2018 2HD2 LEU A 133      32.346  10.370 -10.493  1.00  0.70           H  
ATOM   2019 3HD2 LEU A 133      32.751   9.251  -9.170  1.00  0.70           H  
ATOM   2020  N   CYS A 134      35.123  12.526  -6.179  1.00  0.76           N  
ATOM   2021  CA  CYS A 134      36.387  13.226  -6.028  1.00  0.76           C  
ATOM   2022  C   CYS A 134      37.586  12.522  -6.641  1.00  0.76           C  
ATOM   2023  O   CYS A 134      37.601  11.309  -6.847  1.00  0.76           O  
ATOM   2024  CB  CYS A 134      36.650  13.561  -4.560  1.00  0.76           C  
ATOM   2025  SG  CYS A 134      35.410  14.741  -3.835  1.00  0.76           S  
ATOM   2026  H   CYS A 134      35.038  11.543  -5.925  1.00  0.76           H  
ATOM   2027  HA  CYS A 134      36.282  14.167  -6.544  1.00  0.76           H  
ATOM   2028 1HB  CYS A 134      36.657  12.646  -3.962  1.00  0.76           H  
ATOM   2029 2HB  CYS A 134      37.633  14.020  -4.466  1.00  0.76           H  
ATOM   2030  HG  CYS A 134      35.592  15.685  -4.764  1.00  0.76           H  
ATOM   2031  N   SER A 135      38.635  13.294  -6.895  1.00  0.86           N  
ATOM   2032  CA  SER A 135      39.876  12.753  -7.475  1.00  0.86           C  
ATOM   2033  C   SER A 135      40.722  12.008  -6.433  1.00  0.86           C  
ATOM   2034  O   SER A 135      41.741  11.400  -6.759  1.00  0.86           O  
ATOM   2035  CB  SER A 135      40.717  13.858  -8.090  1.00  0.86           C  
ATOM   2036  OG  SER A 135      41.282  14.688  -7.093  1.00  0.86           O  
ATOM   2037  H   SER A 135      38.538  14.293  -6.699  1.00  0.86           H  
ATOM   2038  HA  SER A 135      39.605  12.047  -8.264  1.00  0.86           H  
ATOM   2039 1HB  SER A 135      41.507  13.429  -8.703  1.00  0.86           H  
ATOM   2040 2HB  SER A 135      40.086  14.459  -8.747  1.00  0.86           H  
ATOM   2041  HG  SER A 135      41.546  15.540  -7.532  1.00  0.86           H  
ATOM   2042  N   LYS A 136      40.316  12.109  -5.174  1.00  1.00           N  
ATOM   2043  CA  LYS A 136      41.034  11.534  -4.052  1.00  1.00           C  
ATOM   2044  C   LYS A 136      40.081  10.733  -3.160  1.00  1.00           C  
ATOM   2045  O   LYS A 136      38.999  11.202  -2.811  1.00  1.00           O  
ATOM   2046  CB  LYS A 136      41.703  12.666  -3.270  1.00  1.00           C  
ATOM   2047  CG  LYS A 136      42.587  12.252  -2.117  1.00  1.00           C  
ATOM   2048  CD  LYS A 136      43.241  13.460  -1.470  1.00  1.00           C  
ATOM   2049  CE  LYS A 136      44.162  13.046  -0.336  1.00  1.00           C  
ATOM   2050  NZ  LYS A 136      44.789  14.219   0.316  1.00  1.00           N  
ATOM   2051  H   LYS A 136      39.467  12.620  -5.000  1.00  1.00           H  
ATOM   2052  HA  LYS A 136      41.798  10.856  -4.431  1.00  1.00           H  
ATOM   2053 1HB  LYS A 136      42.310  13.260  -3.953  1.00  1.00           H  
ATOM   2054 2HB  LYS A 136      40.932  13.325  -2.866  1.00  1.00           H  
ATOM   2055 1HG  LYS A 136      42.002  11.775  -1.372  1.00  1.00           H  
ATOM   2056 2HG  LYS A 136      43.353  11.562  -2.463  1.00  1.00           H  
ATOM   2057 1HD  LYS A 136      43.809  14.019  -2.213  1.00  1.00           H  
ATOM   2058 2HD  LYS A 136      42.463  14.108  -1.061  1.00  1.00           H  
ATOM   2059 1HE  LYS A 136      43.588  12.494   0.407  1.00  1.00           H  
ATOM   2060 2HE  LYS A 136      44.944  12.400  -0.731  1.00  1.00           H  
ATOM   2061 1HZ  LYS A 136      45.392  13.906   1.063  1.00  1.00           H  
ATOM   2062 2HZ  LYS A 136      45.329  14.734  -0.361  1.00  1.00           H  
ATOM   2063 3HZ  LYS A 136      44.062  14.812   0.695  1.00  1.00           H  
ATOM   2064  N   ALA A 137      40.498   9.518  -2.776  1.00  1.16           N  
ATOM   2065  CA  ALA A 137      39.701   8.644  -1.897  1.00  1.16           C  
ATOM   2066  C   ALA A 137      39.423   9.304  -0.551  1.00  1.16           C  
ATOM   2067  O   ALA A 137      38.431   9.011   0.101  1.00  1.16           O  
ATOM   2068  CB  ALA A 137      40.401   7.321  -1.678  1.00  1.16           C  
ATOM   2069  H   ALA A 137      41.392   9.185  -3.111  1.00  1.16           H  
ATOM   2070  HA  ALA A 137      38.746   8.462  -2.381  1.00  1.16           H  
ATOM   2071 1HB  ALA A 137      39.776   6.684  -1.047  1.00  1.16           H  
ATOM   2072 2HB  ALA A 137      40.568   6.831  -2.637  1.00  1.16           H  
ATOM   2073 3HB  ALA A 137      41.357   7.493  -1.185  1.00  1.16           H  
ATOM   2074  N   ASP A 138      40.318  10.168  -0.115  1.00  1.28           N  
ATOM   2075  CA  ASP A 138      40.148  10.889   1.134  1.00  1.28           C  
ATOM   2076  C   ASP A 138      40.100  12.406   0.915  1.00  1.28           C  
ATOM   2077  O   ASP A 138      41.099  13.103   1.129  1.00  1.28           O  
ATOM   2078  CB  ASP A 138      41.283  10.534   2.084  1.00  1.28           C  
ATOM   2079  CG  ASP A 138      41.232  11.305   3.389  1.00  1.28           C  
ATOM   2080  OD1 ASP A 138      40.666  12.381   3.379  1.00  1.28           O  
ATOM   2081  OD2 ASP A 138      41.749  10.835   4.372  1.00  1.28           O  
ATOM   2082  H   ASP A 138      41.125  10.343  -0.688  1.00  1.28           H  
ATOM   2083  HA  ASP A 138      39.236  10.542   1.603  1.00  1.28           H  
ATOM   2084 1HB  ASP A 138      41.244   9.466   2.308  1.00  1.28           H  
ATOM   2085 2HB  ASP A 138      42.237  10.729   1.601  1.00  1.28           H  
ATOM   2086  N   PRO A 139      38.911  12.974   0.633  1.00  1.34           N  
ATOM   2087  CA  PRO A 139      38.683  14.354   0.253  1.00  1.34           C  
ATOM   2088  C   PRO A 139      38.653  15.315   1.441  1.00  1.34           C  
ATOM   2089  O   PRO A 139      37.675  16.022   1.645  1.00  1.34           O  
ATOM   2090  CB  PRO A 139      37.312  14.262  -0.403  1.00  1.34           C  
ATOM   2091  CG  PRO A 139      36.616  13.181   0.370  1.00  1.34           C  
ATOM   2092  CD  PRO A 139      37.672  12.174   0.683  1.00  1.34           C  
ATOM   2093  HA  PRO A 139      39.446  14.660  -0.475  1.00  1.34           H  
ATOM   2094 1HB  PRO A 139      36.809  15.207  -0.333  1.00  1.34           H  
ATOM   2095 2HB  PRO A 139      37.419  14.022  -1.471  1.00  1.34           H  
ATOM   2096 1HG  PRO A 139      36.145  13.596   1.272  1.00  1.34           H  
ATOM   2097 2HG  PRO A 139      35.837  12.752  -0.219  1.00  1.34           H  
ATOM   2098 1HD  PRO A 139      37.485  11.772   1.690  1.00  1.34           H  
ATOM   2099 2HD  PRO A 139      37.663  11.405  -0.093  1.00  1.34           H  
ATOM   2100  N   THR A 140      39.738  15.357   2.197  1.00  1.30           N  
ATOM   2101  CA  THR A 140      39.860  16.259   3.344  1.00  1.30           C  
ATOM   2102  C   THR A 140      39.776  17.749   2.999  1.00  1.30           C  
ATOM   2103  O   THR A 140      39.282  18.547   3.801  1.00  1.30           O  
ATOM   2104  CB  THR A 140      41.153  16.010   4.134  1.00  1.30           C  
ATOM   2105  OG1 THR A 140      41.135  14.701   4.744  1.00  1.30           O  
ATOM   2106  CG2 THR A 140      41.313  17.070   5.215  1.00  1.30           C  
ATOM   2107  H   THR A 140      40.493  14.706   1.977  1.00  1.30           H  
ATOM   2108  HA  THR A 140      39.033  16.039   4.017  1.00  1.30           H  
ATOM   2109  HB  THR A 140      42.000  16.063   3.454  1.00  1.30           H  
ATOM   2110  HG1 THR A 140      40.968  13.978   4.085  1.00  1.30           H  
ATOM   2111 1HG2 THR A 140      42.237  16.895   5.763  1.00  1.30           H  
ATOM   2112 2HG2 THR A 140      41.346  18.058   4.754  1.00  1.30           H  
ATOM   2113 3HG2 THR A 140      40.468  17.018   5.900  1.00  1.30           H  
ATOM   2114  N   GLY A 141      40.343  18.137   1.860  1.00  1.19           N  
ATOM   2115  CA  GLY A 141      40.402  19.541   1.475  1.00  1.19           C  
ATOM   2116  C   GLY A 141      39.050  20.055   0.958  1.00  1.19           C  
ATOM   2117  O   GLY A 141      38.053  19.357   1.064  1.00  1.19           O  
ATOM   2118  H   GLY A 141      40.728  17.430   1.252  1.00  1.19           H  
ATOM   2119 1HA  GLY A 141      40.712  20.120   2.346  1.00  1.19           H  
ATOM   2120 2HA  GLY A 141      41.169  19.660   0.711  1.00  1.19           H  
ATOM   2121  N   PRO A 142      39.005  21.274   0.391  1.00  1.04           N  
ATOM   2122  CA  PRO A 142      37.840  22.014  -0.115  1.00  1.04           C  
ATOM   2123  C   PRO A 142      36.980  21.378  -1.219  1.00  1.04           C  
ATOM   2124  O   PRO A 142      35.834  21.780  -1.406  1.00  1.04           O  
ATOM   2125  CB  PRO A 142      38.492  23.288  -0.678  1.00  1.04           C  
ATOM   2126  CG  PRO A 142      39.782  23.437   0.070  1.00  1.04           C  
ATOM   2127  CD  PRO A 142      40.270  22.035   0.272  1.00  1.04           C  
ATOM   2128  HA  PRO A 142      37.204  22.269   0.741  1.00  1.04           H  
ATOM   2129 1HB  PRO A 142      38.643  23.180  -1.765  1.00  1.04           H  
ATOM   2130 2HB  PRO A 142      37.816  24.145  -0.538  1.00  1.04           H  
ATOM   2131 1HG  PRO A 142      40.486  24.053  -0.511  1.00  1.04           H  
ATOM   2132 2HG  PRO A 142      39.608  23.967   1.019  1.00  1.04           H  
ATOM   2133 1HD  PRO A 142      40.846  21.697  -0.602  1.00  1.04           H  
ATOM   2134 2HD  PRO A 142      40.857  22.014   1.194  1.00  1.04           H  
ATOM   2135  N   ALA A 143      37.492  20.406  -1.966  1.00  0.91           N  
ATOM   2136  CA  ALA A 143      36.702  19.837  -3.070  1.00  0.91           C  
ATOM   2137  C   ALA A 143      35.218  19.503  -2.710  1.00  0.91           C  
ATOM   2138  O   ALA A 143      34.328  20.017  -3.393  1.00  0.91           O  
ATOM   2139  CB  ALA A 143      37.428  18.610  -3.616  1.00  0.91           C  
ATOM   2140  H   ALA A 143      38.426  20.063  -1.791  1.00  0.91           H  
ATOM   2141  HA  ALA A 143      36.668  20.585  -3.863  1.00  0.91           H  
ATOM   2142 1HB  ALA A 143      36.899  18.227  -4.466  1.00  0.91           H  
ATOM   2143 2HB  ALA A 143      38.427  18.908  -3.929  1.00  0.91           H  
ATOM   2144 3HB  ALA A 143      37.527  17.827  -2.899  1.00  0.91           H  
ATOM   2145  N   PRO A 144      34.879  18.710  -1.657  1.00  0.80           N  
ATOM   2146  CA  PRO A 144      33.514  18.432  -1.245  1.00  0.80           C  
ATOM   2147  C   PRO A 144      32.771  19.658  -0.747  1.00  0.80           C  
ATOM   2148  O   PRO A 144      31.545  19.663  -0.710  1.00  0.80           O  
ATOM   2149  CB  PRO A 144      33.688  17.422  -0.104  1.00  0.80           C  
ATOM   2150  CG  PRO A 144      35.081  17.639   0.374  1.00  0.80           C  
ATOM   2151  CD  PRO A 144      35.856  17.961  -0.874  1.00  0.80           C  
ATOM   2152  HA  PRO A 144      32.982  17.966  -2.084  1.00  0.80           H  
ATOM   2153 1HB  PRO A 144      32.939  17.607   0.677  1.00  0.80           H  
ATOM   2154 2HB  PRO A 144      33.521  16.397  -0.478  1.00  0.80           H  
ATOM   2155 1HG  PRO A 144      35.125  18.461   1.108  1.00  0.80           H  
ATOM   2156 2HG  PRO A 144      35.446  16.744   0.889  1.00  0.80           H  
ATOM   2157 1HD  PRO A 144      36.711  18.500  -0.611  1.00  0.80           H  
ATOM   2158 2HD  PRO A 144      36.098  17.037  -1.391  1.00  0.80           H  
ATOM   2159  N   LYS A 145      33.479  20.708  -0.334  1.00  0.73           N  
ATOM   2160  CA  LYS A 145      32.758  21.855   0.176  1.00  0.73           C  
ATOM   2161  C   LYS A 145      32.166  22.570  -1.009  1.00  0.73           C  
ATOM   2162  O   LYS A 145      30.986  22.933  -1.006  1.00  0.73           O  
ATOM   2163  CB  LYS A 145      33.674  22.794   0.962  1.00  0.73           C  
ATOM   2164  CG  LYS A 145      34.190  22.220   2.275  1.00  0.73           C  
ATOM   2165  CD  LYS A 145      35.096  23.214   3.002  1.00  0.73           C  
ATOM   2166  CE  LYS A 145      35.660  22.616   4.284  1.00  0.73           C  
ATOM   2167  NZ  LYS A 145      36.569  23.565   4.988  1.00  0.73           N  
ATOM   2168  H   LYS A 145      34.488  20.751  -0.412  1.00  0.73           H  
ATOM   2169  HA  LYS A 145      31.946  21.517   0.820  1.00  0.73           H  
ATOM   2170 1HB  LYS A 145      34.535  23.058   0.351  1.00  0.73           H  
ATOM   2171 2HB  LYS A 145      33.139  23.717   1.184  1.00  0.73           H  
ATOM   2172 1HG  LYS A 145      33.348  21.965   2.917  1.00  0.73           H  
ATOM   2173 2HG  LYS A 145      34.757  21.310   2.064  1.00  0.73           H  
ATOM   2174 1HD  LYS A 145      35.918  23.507   2.352  1.00  0.73           H  
ATOM   2175 2HD  LYS A 145      34.522  24.106   3.253  1.00  0.73           H  
ATOM   2176 1HE  LYS A 145      34.837  22.355   4.949  1.00  0.73           H  
ATOM   2177 2HE  LYS A 145      36.218  21.709   4.038  1.00  0.73           H  
ATOM   2178 1HZ  LYS A 145      36.922  23.131   5.830  1.00  0.73           H  
ATOM   2179 2HZ  LYS A 145      37.343  23.804   4.384  1.00  0.73           H  
ATOM   2180 3HZ  LYS A 145      36.061  24.403   5.231  1.00  0.73           H  
ATOM   2181  N   GLU A 146      32.978  22.718  -2.059  1.00  0.68           N  
ATOM   2182  CA  GLU A 146      32.488  23.397  -3.242  1.00  0.68           C  
ATOM   2183  C   GLU A 146      31.397  22.558  -3.876  1.00  0.68           C  
ATOM   2184  O   GLU A 146      30.381  23.081  -4.334  1.00  0.68           O  
ATOM   2185  CB  GLU A 146      33.606  23.663  -4.252  1.00  0.68           C  
ATOM   2186  CG  GLU A 146      34.641  24.695  -3.790  1.00  0.68           C  
ATOM   2187  CD  GLU A 146      35.660  25.107  -4.862  1.00  0.68           C  
ATOM   2188  OE1 GLU A 146      35.558  24.678  -5.997  1.00  0.68           O  
ATOM   2189  OE2 GLU A 146      36.539  25.870  -4.531  1.00  0.68           O  
ATOM   2190  H   GLU A 146      33.938  22.370  -2.003  1.00  0.68           H  
ATOM   2191  HA  GLU A 146      32.055  24.354  -2.943  1.00  0.68           H  
ATOM   2192 1HB  GLU A 146      34.134  22.729  -4.447  1.00  0.68           H  
ATOM   2193 2HB  GLU A 146      33.175  24.005  -5.188  1.00  0.68           H  
ATOM   2194 1HG  GLU A 146      34.112  25.584  -3.447  1.00  0.68           H  
ATOM   2195 2HG  GLU A 146      35.176  24.274  -2.935  1.00  0.68           H  
ATOM   2196  N   ALA A 147      31.586  21.239  -3.870  1.00  0.65           N  
ATOM   2197  CA  ALA A 147      30.585  20.370  -4.447  1.00  0.65           C  
ATOM   2198  C   ALA A 147      29.255  20.493  -3.709  1.00  0.65           C  
ATOM   2199  O   ALA A 147      28.200  20.572  -4.347  1.00  0.65           O  
ATOM   2200  CB  ALA A 147      31.068  18.960  -4.403  1.00  0.65           C  
ATOM   2201  H   ALA A 147      32.454  20.847  -3.500  1.00  0.65           H  
ATOM   2202  HA  ALA A 147      30.435  20.666  -5.484  1.00  0.65           H  
ATOM   2203 1HB  ALA A 147      30.335  18.321  -4.859  1.00  0.65           H  
ATOM   2204 2HB  ALA A 147      32.011  18.879  -4.943  1.00  0.65           H  
ATOM   2205 3HB  ALA A 147      31.216  18.674  -3.375  1.00  0.65           H  
ATOM   2206  N   LYS A 148      29.294  20.581  -2.372  1.00  0.64           N  
ATOM   2207  CA  LYS A 148      28.070  20.760  -1.604  1.00  0.64           C  
ATOM   2208  C   LYS A 148      27.408  22.090  -1.916  1.00  0.64           C  
ATOM   2209  O   LYS A 148      26.177  22.165  -1.978  1.00  0.64           O  
ATOM   2210  CB  LYS A 148      28.309  20.657  -0.101  1.00  0.64           C  
ATOM   2211  CG  LYS A 148      28.579  19.262   0.450  1.00  0.64           C  
ATOM   2212  CD  LYS A 148      28.825  19.371   1.941  1.00  0.64           C  
ATOM   2213  CE  LYS A 148      29.096  18.048   2.597  1.00  0.64           C  
ATOM   2214  NZ  LYS A 148      29.355  18.232   4.059  1.00  0.64           N  
ATOM   2215  H   LYS A 148      30.179  20.494  -1.868  1.00  0.64           H  
ATOM   2216  HA  LYS A 148      27.379  19.967  -1.884  1.00  0.64           H  
ATOM   2217 1HB  LYS A 148      29.170  21.279   0.158  1.00  0.64           H  
ATOM   2218 2HB  LYS A 148      27.448  21.062   0.428  1.00  0.64           H  
ATOM   2219 1HG  LYS A 148      27.708  18.630   0.278  1.00  0.64           H  
ATOM   2220 2HG  LYS A 148      29.427  18.805  -0.037  1.00  0.64           H  
ATOM   2221 1HD  LYS A 148      29.689  20.021   2.101  1.00  0.64           H  
ATOM   2222 2HD  LYS A 148      27.958  19.829   2.415  1.00  0.64           H  
ATOM   2223 1HE  LYS A 148      28.235  17.391   2.466  1.00  0.64           H  
ATOM   2224 2HE  LYS A 148      29.969  17.586   2.135  1.00  0.64           H  
ATOM   2225 1HZ  LYS A 148      29.535  17.337   4.489  1.00  0.64           H  
ATOM   2226 2HZ  LYS A 148      30.156  18.834   4.183  1.00  0.64           H  
ATOM   2227 3HZ  LYS A 148      28.546  18.654   4.493  1.00  0.64           H  
ATOM   2228  N   GLU A 149      28.202  23.150  -2.131  1.00  0.64           N  
ATOM   2229  CA  GLU A 149      27.590  24.430  -2.464  1.00  0.64           C  
ATOM   2230  C   GLU A 149      26.834  24.316  -3.780  1.00  0.64           C  
ATOM   2231  O   GLU A 149      25.725  24.828  -3.909  1.00  0.64           O  
ATOM   2232  CB  GLU A 149      28.612  25.569  -2.551  1.00  0.64           C  
ATOM   2233  CG  GLU A 149      29.218  26.008  -1.220  1.00  0.64           C  
ATOM   2234  CD  GLU A 149      30.135  27.220  -1.345  1.00  0.64           C  
ATOM   2235  OE1 GLU A 149      30.373  27.665  -2.451  1.00  0.64           O  
ATOM   2236  OE2 GLU A 149      30.574  27.711  -0.330  1.00  0.64           O  
ATOM   2237  H   GLU A 149      29.218  23.063  -2.039  1.00  0.64           H  
ATOM   2238  HA  GLU A 149      26.872  24.681  -1.681  1.00  0.64           H  
ATOM   2239 1HB  GLU A 149      29.433  25.263  -3.200  1.00  0.64           H  
ATOM   2240 2HB  GLU A 149      28.144  26.437  -3.008  1.00  0.64           H  
ATOM   2241 1HG  GLU A 149      28.417  26.235  -0.525  1.00  0.64           H  
ATOM   2242 2HG  GLU A 149      29.785  25.177  -0.811  1.00  0.64           H  
ATOM   2243  N   VAL A 150      27.397  23.584  -4.743  1.00  0.65           N  
ATOM   2244  CA  VAL A 150      26.722  23.402  -6.026  1.00  0.65           C  
ATOM   2245  C   VAL A 150      25.403  22.682  -5.834  1.00  0.65           C  
ATOM   2246  O   VAL A 150      24.359  23.118  -6.323  1.00  0.65           O  
ATOM   2247  CB  VAL A 150      27.614  22.603  -6.973  1.00  0.65           C  
ATOM   2248  CG1 VAL A 150      26.842  22.203  -8.240  1.00  0.65           C  
ATOM   2249  CG2 VAL A 150      28.823  23.449  -7.311  1.00  0.65           C  
ATOM   2250  H   VAL A 150      28.327  23.187  -4.585  1.00  0.65           H  
ATOM   2251  HA  VAL A 150      26.529  24.383  -6.460  1.00  0.65           H  
ATOM   2252  HB  VAL A 150      27.932  21.695  -6.482  1.00  0.65           H  
ATOM   2253 1HG1 VAL A 150      27.489  21.627  -8.892  1.00  0.65           H  
ATOM   2254 2HG1 VAL A 150      25.981  21.595  -7.963  1.00  0.65           H  
ATOM   2255 3HG1 VAL A 150      26.501  23.096  -8.764  1.00  0.65           H  
ATOM   2256 1HG2 VAL A 150      29.486  22.903  -7.950  1.00  0.65           H  
ATOM   2257 2HG2 VAL A 150      28.499  24.359  -7.810  1.00  0.65           H  
ATOM   2258 3HG2 VAL A 150      29.346  23.707  -6.403  1.00  0.65           H  
ATOM   2259  N   VAL A 151      25.441  21.627  -5.046  1.00  0.67           N  
ATOM   2260  CA  VAL A 151      24.248  20.874  -4.740  1.00  0.67           C  
ATOM   2261  C   VAL A 151      23.155  21.739  -4.106  1.00  0.67           C  
ATOM   2262  O   VAL A 151      22.007  21.754  -4.582  1.00  0.67           O  
ATOM   2263  CB  VAL A 151      24.682  19.734  -3.807  1.00  0.67           C  
ATOM   2264  CG1 VAL A 151      23.596  19.118  -3.215  1.00  0.67           C  
ATOM   2265  CG2 VAL A 151      25.458  18.704  -4.612  1.00  0.67           C  
ATOM   2266  H   VAL A 151      26.341  21.325  -4.667  1.00  0.67           H  
ATOM   2267  HA  VAL A 151      23.864  20.448  -5.667  1.00  0.67           H  
ATOM   2268  HB  VAL A 151      25.303  20.125  -3.024  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 151      23.961  18.344  -2.574  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 151      23.116  19.851  -2.637  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 151      22.934  18.727  -3.960  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 151      25.779  17.897  -3.958  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 151      24.821  18.300  -5.399  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 151      26.322  19.176  -5.053  1.00  0.67           H  
ATOM   2275  N   ARG A 152      23.538  22.529  -3.105  1.00  0.71           N  
ATOM   2276  CA  ARG A 152      22.626  23.441  -2.438  1.00  0.71           C  
ATOM   2277  C   ARG A 152      22.041  24.487  -3.398  1.00  0.71           C  
ATOM   2278  O   ARG A 152      20.825  24.715  -3.420  1.00  0.71           O  
ATOM   2279  CB  ARG A 152      23.351  24.130  -1.295  1.00  0.71           C  
ATOM   2280  CG  ARG A 152      22.508  25.081  -0.460  1.00  0.71           C  
ATOM   2281  CD  ARG A 152      23.313  25.729   0.629  1.00  0.71           C  
ATOM   2282  NE  ARG A 152      24.345  26.619   0.101  1.00  0.71           N  
ATOM   2283  CZ  ARG A 152      25.385  27.103   0.815  1.00  0.71           C  
ATOM   2284  NH1 ARG A 152      25.526  26.779   2.082  1.00  0.71           N  
ATOM   2285  NH2 ARG A 152      26.266  27.905   0.242  1.00  0.71           N  
ATOM   2286  H   ARG A 152      24.502  22.472  -2.779  1.00  0.71           H  
ATOM   2287  HA  ARG A 152      21.805  22.854  -2.028  1.00  0.71           H  
ATOM   2288 1HB  ARG A 152      23.776  23.382  -0.634  1.00  0.71           H  
ATOM   2289 2HB  ARG A 152      24.184  24.705  -1.702  1.00  0.71           H  
ATOM   2290 1HG  ARG A 152      22.109  25.866  -1.105  1.00  0.71           H  
ATOM   2291 2HG  ARG A 152      21.685  24.530  -0.003  1.00  0.71           H  
ATOM   2292 1HD  ARG A 152      22.653  26.314   1.270  1.00  0.71           H  
ATOM   2293 2HD  ARG A 152      23.802  24.956   1.220  1.00  0.71           H  
ATOM   2294  HE  ARG A 152      24.275  26.890  -0.873  1.00  0.71           H  
ATOM   2295 1HH1 ARG A 152      24.854  26.168   2.526  1.00  0.71           H  
ATOM   2296 2HH1 ARG A 152      26.306  27.143   2.611  1.00  0.71           H  
ATOM   2297 1HH2 ARG A 152      26.167  28.157  -0.730  1.00  0.71           H  
ATOM   2298 2HH2 ARG A 152      27.050  28.263   0.774  1.00  0.71           H  
ATOM   2299  N   LYS A 153      22.898  25.092  -4.232  1.00  0.76           N  
ATOM   2300  CA  LYS A 153      22.489  26.127  -5.186  1.00  0.76           C  
ATOM   2301  C   LYS A 153      21.461  25.633  -6.183  1.00  0.76           C  
ATOM   2302  O   LYS A 153      20.577  26.386  -6.593  1.00  0.76           O  
ATOM   2303  CB  LYS A 153      23.694  26.674  -5.955  1.00  0.76           C  
ATOM   2304  CG  LYS A 153      24.640  27.577  -5.144  1.00  0.76           C  
ATOM   2305  CD  LYS A 153      25.846  27.994  -5.984  1.00  0.76           C  
ATOM   2306  CE  LYS A 153      26.806  28.874  -5.196  1.00  0.76           C  
ATOM   2307  NZ  LYS A 153      28.005  29.250  -6.002  1.00  0.76           N  
ATOM   2308  H   LYS A 153      23.888  24.849  -4.187  1.00  0.76           H  
ATOM   2309  HA  LYS A 153      22.039  26.945  -4.623  1.00  0.76           H  
ATOM   2310 1HB  LYS A 153      24.284  25.831  -6.325  1.00  0.76           H  
ATOM   2311 2HB  LYS A 153      23.347  27.230  -6.825  1.00  0.76           H  
ATOM   2312 1HG  LYS A 153      24.100  28.473  -4.846  1.00  0.76           H  
ATOM   2313 2HG  LYS A 153      24.973  27.074  -4.249  1.00  0.76           H  
ATOM   2314 1HD  LYS A 153      26.378  27.097  -6.308  1.00  0.76           H  
ATOM   2315 2HD  LYS A 153      25.507  28.534  -6.868  1.00  0.76           H  
ATOM   2316 1HE  LYS A 153      26.289  29.781  -4.888  1.00  0.76           H  
ATOM   2317 2HE  LYS A 153      27.135  28.335  -4.306  1.00  0.76           H  
ATOM   2318 1HZ  LYS A 153      28.617  29.829  -5.443  1.00  0.76           H  
ATOM   2319 2HZ  LYS A 153      28.497  28.411  -6.278  1.00  0.76           H  
ATOM   2320 3HZ  LYS A 153      27.716  29.760  -6.825  1.00  0.76           H  
ATOM   2321  N   GLU A 154      21.534  24.351  -6.525  1.00  0.81           N  
ATOM   2322  CA  GLU A 154      20.616  23.784  -7.494  1.00  0.81           C  
ATOM   2323  C   GLU A 154      19.299  23.307  -6.884  1.00  0.81           C  
ATOM   2324  O   GLU A 154      18.461  22.734  -7.587  1.00  0.81           O  
ATOM   2325  CB  GLU A 154      21.299  22.682  -8.287  1.00  0.81           C  
ATOM   2326  CG  GLU A 154      22.468  23.236  -9.105  1.00  0.81           C  
ATOM   2327  CD  GLU A 154      22.060  24.362  -9.996  1.00  0.81           C  
ATOM   2328  OE1 GLU A 154      20.978  24.326 -10.521  1.00  0.81           O  
ATOM   2329  OE2 GLU A 154      22.823  25.278 -10.149  1.00  0.81           O  
ATOM   2330  H   GLU A 154      22.298  23.778  -6.159  1.00  0.81           H  
ATOM   2331  HA  GLU A 154      20.369  24.570  -8.206  1.00  0.81           H  
ATOM   2332 1HB  GLU A 154      21.692  21.927  -7.599  1.00  0.81           H  
ATOM   2333 2HB  GLU A 154      20.590  22.200  -8.942  1.00  0.81           H  
ATOM   2334 1HG  GLU A 154      23.245  23.588  -8.442  1.00  0.81           H  
ATOM   2335 2HG  GLU A 154      22.880  22.451  -9.716  1.00  0.81           H  
ATOM   2336  N   GLY A 155      19.103  23.551  -5.587  1.00  0.87           N  
ATOM   2337  CA  GLY A 155      17.857  23.198  -4.936  1.00  0.87           C  
ATOM   2338  C   GLY A 155      17.821  21.822  -4.307  1.00  0.87           C  
ATOM   2339  O   GLY A 155      16.744  21.347  -3.944  1.00  0.87           O  
ATOM   2340  H   GLY A 155      19.824  24.013  -5.031  1.00  0.87           H  
ATOM   2341 1HA  GLY A 155      17.654  23.942  -4.165  1.00  0.87           H  
ATOM   2342 2HA  GLY A 155      17.048  23.280  -5.660  1.00  0.87           H  
ATOM   2343  N   VAL A 156      18.967  21.161  -4.180  1.00  0.92           N  
ATOM   2344  CA  VAL A 156      18.974  19.848  -3.567  1.00  0.92           C  
ATOM   2345  C   VAL A 156      19.734  19.957  -2.259  1.00  0.92           C  
ATOM   2346  O   VAL A 156      20.938  20.082  -2.281  1.00  0.92           O  
ATOM   2347  CB  VAL A 156      19.705  18.840  -4.459  1.00  0.92           C  
ATOM   2348  CG1 VAL A 156      19.667  17.491  -3.788  1.00  0.92           C  
ATOM   2349  CG2 VAL A 156      19.076  18.806  -5.834  1.00  0.92           C  
ATOM   2350  H   VAL A 156      19.856  21.569  -4.481  1.00  0.92           H  
ATOM   2351  HA  VAL A 156      17.955  19.503  -3.415  1.00  0.92           H  
ATOM   2352  HB  VAL A 156      20.744  19.139  -4.552  1.00  0.92           H  
ATOM   2353 1HG1 VAL A 156      20.204  16.762  -4.392  1.00  0.92           H  
ATOM   2354 2HG1 VAL A 156      20.126  17.573  -2.811  1.00  0.92           H  
ATOM   2355 3HG1 VAL A 156      18.627  17.174  -3.674  1.00  0.92           H  
ATOM   2356 1HG2 VAL A 156      19.615  18.097  -6.447  1.00  0.92           H  
ATOM   2357 2HG2 VAL A 156      18.027  18.499  -5.751  1.00  0.92           H  
ATOM   2358 3HG2 VAL A 156      19.129  19.796  -6.293  1.00  0.92           H  
ATOM   2359  N   PRO A 157      19.107  19.961  -1.095  1.00  0.94           N  
ATOM   2360  CA  PRO A 157      19.826  20.125   0.141  1.00  0.94           C  
ATOM   2361  C   PRO A 157      20.892  19.032   0.319  1.00  0.94           C  
ATOM   2362  O   PRO A 157      20.582  17.854   0.134  1.00  0.94           O  
ATOM   2363  CB  PRO A 157      18.712  19.995   1.183  1.00  0.94           C  
ATOM   2364  CG  PRO A 157      17.456  20.417   0.433  1.00  0.94           C  
ATOM   2365  CD  PRO A 157      17.653  19.896  -0.979  1.00  0.94           C  
ATOM   2366  HA  PRO A 157      20.216  21.146   0.168  1.00  0.94           H  
ATOM   2367 1HB  PRO A 157      18.669  18.975   1.571  1.00  0.94           H  
ATOM   2368 2HB  PRO A 157      18.925  20.645   2.049  1.00  0.94           H  
ATOM   2369 1HG  PRO A 157      16.559  20.038   0.924  1.00  0.94           H  
ATOM   2370 2HG  PRO A 157      17.372  21.513   0.453  1.00  0.94           H  
ATOM   2371 1HD  PRO A 157      17.289  18.867  -1.104  1.00  0.94           H  
ATOM   2372 2HD  PRO A 157      17.166  20.595  -1.659  1.00  0.94           H  
ATOM   2373  N   PRO A 158      22.118  19.376   0.781  1.00  0.95           N  
ATOM   2374  CA  PRO A 158      23.220  18.481   1.146  1.00  0.95           C  
ATOM   2375  C   PRO A 158      22.787  17.517   2.259  1.00  0.95           C  
ATOM   2376  O   PRO A 158      23.390  16.466   2.481  1.00  0.95           O  
ATOM   2377  CB  PRO A 158      24.309  19.448   1.607  1.00  0.95           C  
ATOM   2378  CG  PRO A 158      24.012  20.732   0.876  1.00  0.95           C  
ATOM   2379  CD  PRO A 158      22.507  20.800   0.791  1.00  0.95           C  
ATOM   2380  HA  PRO A 158      23.556  17.945   0.255  1.00  0.95           H  
ATOM   2381 1HB  PRO A 158      24.274  19.559   2.701  1.00  0.95           H  
ATOM   2382 2HB  PRO A 158      25.299  19.038   1.358  1.00  0.95           H  
ATOM   2383 1HG  PRO A 158      24.446  21.586   1.414  1.00  0.95           H  
ATOM   2384 2HG  PRO A 158      24.486  20.719  -0.127  1.00  0.95           H  
ATOM   2385 1HD  PRO A 158      22.071  21.332   1.651  1.00  0.95           H  
ATOM   2386 2HD  PRO A 158      22.281  21.270  -0.177  1.00  0.95           H  
ATOM   2387  N   GLU A 159      21.706  17.881   2.942  1.00  0.93           N  
ATOM   2388  CA  GLU A 159      21.106  17.131   4.032  1.00  0.93           C  
ATOM   2389  C   GLU A 159      20.609  15.761   3.565  1.00  0.93           C  
ATOM   2390  O   GLU A 159      20.437  14.847   4.370  1.00  0.93           O  
ATOM   2391  CB  GLU A 159      19.938  17.929   4.610  1.00  0.93           C  
ATOM   2392  CG  GLU A 159      20.349  19.222   5.303  1.00  0.93           C  
ATOM   2393  CD  GLU A 159      19.176  20.017   5.837  1.00  0.93           C  
ATOM   2394  OE1 GLU A 159      18.056  19.623   5.607  1.00  0.93           O  
ATOM   2395  OE2 GLU A 159      19.406  21.019   6.472  1.00  0.93           O  
ATOM   2396  H   GLU A 159      21.265  18.754   2.703  1.00  0.93           H  
ATOM   2397  HA  GLU A 159      21.860  16.978   4.806  1.00  0.93           H  
ATOM   2398 1HB  GLU A 159      19.241  18.178   3.812  1.00  0.93           H  
ATOM   2399 2HB  GLU A 159      19.400  17.314   5.331  1.00  0.93           H  
ATOM   2400 1HG  GLU A 159      21.017  18.982   6.129  1.00  0.93           H  
ATOM   2401 2HG  GLU A 159      20.903  19.834   4.589  1.00  0.93           H  
ATOM   2402  N   PHE A 160      20.372  15.620   2.260  1.00  0.90           N  
ATOM   2403  CA  PHE A 160      19.894  14.366   1.699  1.00  0.90           C  
ATOM   2404  C   PHE A 160      21.013  13.477   1.173  1.00  0.90           C  
ATOM   2405  O   PHE A 160      20.746  12.481   0.504  1.00  0.90           O  
ATOM   2406  CB  PHE A 160      18.917  14.636   0.568  1.00  0.90           C  
ATOM   2407  CG  PHE A 160      17.618  15.163   1.018  1.00  0.90           C  
ATOM   2408  CD1 PHE A 160      17.298  16.483   0.862  1.00  0.90           C  
ATOM   2409  CD2 PHE A 160      16.690  14.312   1.594  1.00  0.90           C  
ATOM   2410  CE1 PHE A 160      16.069  16.959   1.285  1.00  0.90           C  
ATOM   2411  CE2 PHE A 160      15.467  14.777   2.013  1.00  0.90           C  
ATOM   2412  CZ  PHE A 160      15.155  16.107   1.862  1.00  0.90           C  
ATOM   2413  H   PHE A 160      20.528  16.406   1.628  1.00  0.90           H  
ATOM   2414  HA  PHE A 160      19.370  13.821   2.483  1.00  0.90           H  
ATOM   2415 1HB  PHE A 160      19.360  15.359  -0.125  1.00  0.90           H  
ATOM   2416 2HB  PHE A 160      18.740  13.718   0.023  1.00  0.90           H  
ATOM   2417  HD1 PHE A 160      18.029  17.146   0.400  1.00  0.90           H  
ATOM   2418  HD2 PHE A 160      16.937  13.248   1.711  1.00  0.90           H  
ATOM   2419  HE1 PHE A 160      15.817  17.999   1.164  1.00  0.90           H  
ATOM   2420  HE2 PHE A 160      14.748  14.090   2.463  1.00  0.90           H  
ATOM   2421  HZ  PHE A 160      14.187  16.483   2.193  1.00  0.90           H  
ATOM   2422  N   TYR A 161      22.258  13.815   1.480  1.00  0.87           N  
ATOM   2423  CA  TYR A 161      23.381  13.008   1.036  1.00  0.87           C  
ATOM   2424  C   TYR A 161      23.994  12.219   2.171  1.00  0.87           C  
ATOM   2425  O   TYR A 161      24.086  12.688   3.307  1.00  0.87           O  
ATOM   2426  CB  TYR A 161      24.417  13.907   0.413  1.00  0.87           C  
ATOM   2427  CG  TYR A 161      23.997  14.479  -0.869  1.00  0.87           C  
ATOM   2428  CD1 TYR A 161      23.075  15.468  -0.843  1.00  0.87           C  
ATOM   2429  CD2 TYR A 161      24.574  14.079  -2.073  1.00  0.87           C  
ATOM   2430  CE1 TYR A 161      22.686  16.065  -1.957  1.00  0.87           C  
ATOM   2431  CE2 TYR A 161      24.181  14.707  -3.229  1.00  0.87           C  
ATOM   2432  CZ  TYR A 161      23.230  15.703  -3.157  1.00  0.87           C  
ATOM   2433  OH  TYR A 161      22.818  16.370  -4.261  1.00  0.87           O  
ATOM   2434  H   TYR A 161      22.450  14.662   2.018  1.00  0.87           H  
ATOM   2435  HA  TYR A 161      23.032  12.298   0.292  1.00  0.87           H  
ATOM   2436 1HB  TYR A 161      24.669  14.719   1.095  1.00  0.87           H  
ATOM   2437 2HB  TYR A 161      25.301  13.334   0.243  1.00  0.87           H  
ATOM   2438  HD1 TYR A 161      22.645  15.774   0.100  1.00  0.87           H  
ATOM   2439  HD2 TYR A 161      25.331  13.295  -2.097  1.00  0.87           H  
ATOM   2440  HE1 TYR A 161      21.949  16.854  -1.900  1.00  0.87           H  
ATOM   2441  HE2 TYR A 161      24.619  14.430  -4.187  1.00  0.87           H  
ATOM   2442  HH  TYR A 161      23.333  16.110  -5.035  1.00  0.87           H  
ATOM   2443  N   VAL A 162      24.463  11.032   1.842  1.00  0.86           N  
ATOM   2444  CA  VAL A 162      25.127  10.169   2.789  1.00  0.86           C  
ATOM   2445  C   VAL A 162      26.570   9.936   2.409  1.00  0.86           C  
ATOM   2446  O   VAL A 162      26.900   9.657   1.251  1.00  0.86           O  
ATOM   2447  CB  VAL A 162      24.369   8.836   2.895  1.00  0.86           C  
ATOM   2448  CG1 VAL A 162      25.095   7.877   3.819  1.00  0.86           C  
ATOM   2449  CG2 VAL A 162      22.984   9.112   3.445  1.00  0.86           C  
ATOM   2450  H   VAL A 162      24.327  10.701   0.892  1.00  0.86           H  
ATOM   2451  HA  VAL A 162      25.106  10.649   3.767  1.00  0.86           H  
ATOM   2452  HB  VAL A 162      24.300   8.374   1.906  1.00  0.86           H  
ATOM   2453 1HG1 VAL A 162      24.539   6.944   3.884  1.00  0.86           H  
ATOM   2454 2HG1 VAL A 162      26.092   7.673   3.429  1.00  0.86           H  
ATOM   2455 3HG1 VAL A 162      25.179   8.318   4.811  1.00  0.86           H  
ATOM   2456 1HG2 VAL A 162      22.438   8.178   3.528  1.00  0.86           H  
ATOM   2457 2HG2 VAL A 162      23.071   9.570   4.430  1.00  0.86           H  
ATOM   2458 3HG2 VAL A 162      22.452   9.788   2.782  1.00  0.86           H  
ATOM   2459  N   TYR A 163      27.446  10.136   3.382  1.00  0.88           N  
ATOM   2460  CA  TYR A 163      28.863   9.945   3.157  1.00  0.88           C  
ATOM   2461  C   TYR A 163      29.148   8.472   2.989  1.00  0.88           C  
ATOM   2462  O   TYR A 163      28.733   7.659   3.818  1.00  0.88           O  
ATOM   2463  CB  TYR A 163      29.677  10.487   4.322  1.00  0.88           C  
ATOM   2464  CG  TYR A 163      31.166  10.399   4.120  1.00  0.88           C  
ATOM   2465  CD1 TYR A 163      31.801  11.342   3.340  1.00  0.88           C  
ATOM   2466  CD2 TYR A 163      31.903   9.381   4.715  1.00  0.88           C  
ATOM   2467  CE1 TYR A 163      33.161  11.287   3.159  1.00  0.88           C  
ATOM   2468  CE2 TYR A 163      33.270   9.323   4.524  1.00  0.88           C  
ATOM   2469  CZ  TYR A 163      33.897  10.277   3.747  1.00  0.88           C  
ATOM   2470  OH  TYR A 163      35.261  10.235   3.553  1.00  0.88           O  
ATOM   2471  H   TYR A 163      27.117  10.394   4.301  1.00  0.88           H  
ATOM   2472  HA  TYR A 163      29.156  10.457   2.238  1.00  0.88           H  
ATOM   2473 1HB  TYR A 163      29.426  11.514   4.500  1.00  0.88           H  
ATOM   2474 2HB  TYR A 163      29.426   9.931   5.222  1.00  0.88           H  
ATOM   2475  HD1 TYR A 163      31.228  12.128   2.875  1.00  0.88           H  
ATOM   2476  HD2 TYR A 163      31.404   8.632   5.329  1.00  0.88           H  
ATOM   2477  HE1 TYR A 163      33.658  12.037   2.554  1.00  0.88           H  
ATOM   2478  HE2 TYR A 163      33.851   8.527   4.984  1.00  0.88           H  
ATOM   2479  HH  TYR A 163      35.630   9.490   4.031  1.00  0.88           H  
ATOM   2480  N   ILE A 164      29.896   8.143   1.964  1.00  0.96           N  
ATOM   2481  CA  ILE A 164      30.314   6.789   1.693  1.00  0.96           C  
ATOM   2482  C   ILE A 164      31.636   6.517   2.381  1.00  0.96           C  
ATOM   2483  O   ILE A 164      32.591   7.245   2.145  1.00  0.96           O  
ATOM   2484  CB  ILE A 164      30.499   6.639   0.185  1.00  0.96           C  
ATOM   2485  CG1 ILE A 164      29.185   6.844  -0.505  1.00  0.96           C  
ATOM   2486  CG2 ILE A 164      31.112   5.325  -0.172  1.00  0.96           C  
ATOM   2487  CD1 ILE A 164      29.327   7.000  -1.955  1.00  0.96           C  
ATOM   2488  H   ILE A 164      30.186   8.877   1.320  1.00  0.96           H  
ATOM   2489  HA  ILE A 164      29.536   6.108   2.019  1.00  0.96           H  
ATOM   2490  HB  ILE A 164      31.167   7.433  -0.164  1.00  0.96           H  
ATOM   2491 1HG1 ILE A 164      28.565   5.965  -0.318  1.00  0.96           H  
ATOM   2492 2HG1 ILE A 164      28.677   7.725  -0.102  1.00  0.96           H  
ATOM   2493 1HG2 ILE A 164      31.247   5.288  -1.244  1.00  0.96           H  
ATOM   2494 2HG2 ILE A 164      32.071   5.234   0.317  1.00  0.96           H  
ATOM   2495 3HG2 ILE A 164      30.456   4.526   0.150  1.00  0.96           H  
ATOM   2496 1HD1 ILE A 164      28.369   7.089  -2.374  1.00  0.96           H  
ATOM   2497 2HD1 ILE A 164      29.910   7.884  -2.165  1.00  0.96           H  
ATOM   2498 3HD1 ILE A 164      29.811   6.154  -2.366  1.00  0.96           H  
ATOM   2499  N   PRO A 165      31.740   5.560   3.310  1.00  1.12           N  
ATOM   2500  CA  PRO A 165      32.997   5.241   3.931  1.00  1.12           C  
ATOM   2501  C   PRO A 165      33.935   4.829   2.822  1.00  1.12           C  
ATOM   2502  O   PRO A 165      33.540   4.057   1.939  1.00  1.12           O  
ATOM   2503  CB  PRO A 165      32.648   4.079   4.858  1.00  1.12           C  
ATOM   2504  CG  PRO A 165      31.153   4.251   5.126  1.00  1.12           C  
ATOM   2505  CD  PRO A 165      30.584   4.811   3.823  1.00  1.12           C  
ATOM   2506  HA  PRO A 165      33.378   6.113   4.481  1.00  1.12           H  
ATOM   2507 1HB  PRO A 165      32.929   3.131   4.396  1.00  1.12           H  
ATOM   2508 2HB  PRO A 165      33.248   4.155   5.780  1.00  1.12           H  
ATOM   2509 1HG  PRO A 165      30.700   3.288   5.409  1.00  1.12           H  
ATOM   2510 2HG  PRO A 165      30.998   4.935   5.974  1.00  1.12           H  
ATOM   2511 1HD  PRO A 165      30.284   4.016   3.127  1.00  1.12           H  
ATOM   2512 2HD  PRO A 165      29.754   5.474   4.082  1.00  1.12           H  
ATOM   2513  N   LEU A 166      35.176   5.281   2.889  1.00  1.36           N  
ATOM   2514  CA  LEU A 166      36.170   4.900   1.900  1.00  1.36           C  
ATOM   2515  C   LEU A 166      37.372   4.322   2.649  1.00  1.36           C  
ATOM   2516  O   LEU A 166      38.314   5.039   2.985  1.00  1.36           O  
ATOM   2517  CB  LEU A 166      36.531   6.136   1.028  1.00  1.36           C  
ATOM   2518  CG  LEU A 166      35.312   6.769   0.178  1.00  1.36           C  
ATOM   2519  CD1 LEU A 166      35.694   8.075  -0.464  1.00  1.36           C  
ATOM   2520  CD2 LEU A 166      34.876   5.814  -0.877  1.00  1.36           C  
ATOM   2521  H   LEU A 166      35.440   5.904   3.638  1.00  1.36           H  
ATOM   2522  HA  LEU A 166      35.758   4.121   1.263  1.00  1.36           H  
ATOM   2523 1HB  LEU A 166      36.903   6.923   1.683  1.00  1.36           H  
ATOM   2524 2HB  LEU A 166      37.330   5.878   0.340  1.00  1.36           H  
ATOM   2525  HG  LEU A 166      34.498   6.964   0.836  1.00  1.36           H  
ATOM   2526 1HD1 LEU A 166      34.839   8.461  -1.014  1.00  1.36           H  
ATOM   2527 2HD1 LEU A 166      35.985   8.792   0.303  1.00  1.36           H  
ATOM   2528 3HD1 LEU A 166      36.519   7.914  -1.149  1.00  1.36           H  
ATOM   2529 1HD2 LEU A 166      34.033   6.232  -1.430  1.00  1.36           H  
ATOM   2530 2HD2 LEU A 166      35.691   5.616  -1.566  1.00  1.36           H  
ATOM   2531 3HD2 LEU A 166      34.575   4.929  -0.395  1.00  1.36           H  
ATOM   2532  N   ASP A 167      37.290   3.039   2.990  1.00  1.68           N  
ATOM   2533  CA  ASP A 167      38.294   2.409   3.846  1.00  1.68           C  
ATOM   2534  C   ASP A 167      39.705   2.399   3.257  1.00  1.68           C  
ATOM   2535  O   ASP A 167      39.926   1.986   2.117  1.00  1.68           O  
ATOM   2536  CB  ASP A 167      37.866   0.993   4.220  1.00  1.68           C  
ATOM   2537  CG  ASP A 167      36.657   0.977   5.170  1.00  1.68           C  
ATOM   2538  OD1 ASP A 167      36.290   2.024   5.660  1.00  1.68           O  
ATOM   2539  OD2 ASP A 167      36.125  -0.083   5.408  1.00  1.68           O  
ATOM   2540  H   ASP A 167      36.502   2.495   2.660  1.00  1.68           H  
ATOM   2541  HA  ASP A 167      38.338   2.984   4.772  1.00  1.68           H  
ATOM   2542 1HB  ASP A 167      37.607   0.437   3.313  1.00  1.68           H  
ATOM   2543 2HB  ASP A 167      38.695   0.470   4.693  1.00  1.68           H  
ATOM   2544  N   GLU A 168      40.672   2.723   4.111  1.00  2.02           N  
ATOM   2545  CA  GLU A 168      42.096   2.785   3.768  1.00  2.02           C  
ATOM   2546  C   GLU A 168      42.691   1.458   3.313  1.00  2.02           C  
ATOM   2547  O   GLU A 168      43.642   1.428   2.533  1.00  2.02           O  
ATOM   2548  CB  GLU A 168      42.895   3.277   4.979  1.00  2.02           C  
ATOM   2549  CG  GLU A 168      42.654   4.734   5.357  1.00  2.02           C  
ATOM   2550  CD  GLU A 168      43.435   5.166   6.583  1.00  2.02           C  
ATOM   2551  OE1 GLU A 168      44.039   4.326   7.209  1.00  2.02           O  
ATOM   2552  OE2 GLU A 168      43.423   6.335   6.888  1.00  2.02           O  
ATOM   2553  H   GLU A 168      40.396   3.013   5.038  1.00  2.02           H  
ATOM   2554  HA  GLU A 168      42.212   3.501   2.954  1.00  2.02           H  
ATOM   2555 1HB  GLU A 168      42.655   2.660   5.845  1.00  2.02           H  
ATOM   2556 2HB  GLU A 168      43.960   3.156   4.779  1.00  2.02           H  
ATOM   2557 1HG  GLU A 168      42.937   5.368   4.517  1.00  2.02           H  
ATOM   2558 2HG  GLU A 168      41.589   4.876   5.539  1.00  2.02           H  
ATOM   2559  N   GLU A 169      42.150   0.364   3.828  1.00  2.29           N  
ATOM   2560  CA  GLU A 169      42.672  -0.962   3.535  1.00  2.29           C  
ATOM   2561  C   GLU A 169      42.179  -1.541   2.209  1.00  2.29           C  
ATOM   2562  O   GLU A 169      42.660  -2.591   1.777  1.00  2.29           O  
ATOM   2563  CB  GLU A 169      42.309  -1.917   4.674  1.00  2.29           C  
ATOM   2564  CG  GLU A 169      42.982  -1.583   6.005  1.00  2.29           C  
ATOM   2565  CD  GLU A 169      42.594  -2.518   7.130  1.00  2.29           C  
ATOM   2566  OE1 GLU A 169      41.806  -3.404   6.901  1.00  2.29           O  
ATOM   2567  OE2 GLU A 169      43.092  -2.342   8.219  1.00  2.29           O  
ATOM   2568  H   GLU A 169      41.361   0.462   4.447  1.00  2.29           H  
ATOM   2569  HA  GLU A 169      43.758  -0.889   3.483  1.00  2.29           H  
ATOM   2570 1HB  GLU A 169      41.229  -1.902   4.827  1.00  2.29           H  
ATOM   2571 2HB  GLU A 169      42.586  -2.936   4.399  1.00  2.29           H  
ATOM   2572 1HG  GLU A 169      44.062  -1.627   5.869  1.00  2.29           H  
ATOM   2573 2HG  GLU A 169      42.722  -0.560   6.282  1.00  2.29           H  
ATOM   2574  N   ASP A 170      41.201  -0.898   1.573  1.00  2.42           N  
ATOM   2575  CA  ASP A 170      40.679  -1.436   0.327  1.00  2.42           C  
ATOM   2576  C   ASP A 170      41.343  -0.857  -0.915  1.00  2.42           C  
ATOM   2577  O   ASP A 170      41.336   0.351  -1.137  1.00  2.42           O  
ATOM   2578  CB  ASP A 170      39.163  -1.214   0.199  1.00  2.42           C  
ATOM   2579  CG  ASP A 170      38.264  -2.078   1.090  1.00  2.42           C  
ATOM   2580  OD1 ASP A 170      38.392  -3.284   1.099  1.00  2.42           O  
ATOM   2581  OD2 ASP A 170      37.416  -1.515   1.726  1.00  2.42           O  
ATOM   2582  H   ASP A 170      40.838  -0.011   1.923  1.00  2.42           H  
ATOM   2583  HA  ASP A 170      40.857  -2.510   0.322  1.00  2.42           H  
ATOM   2584 1HB  ASP A 170      38.948  -0.177   0.449  1.00  2.42           H  
ATOM   2585 2HB  ASP A 170      38.867  -1.370  -0.834  1.00  2.42           H  
ATOM   2586  N   ASP A 171      41.919  -1.721  -1.738  1.00  2.41           N  
ATOM   2587  CA  ASP A 171      42.421  -1.300  -3.044  1.00  2.41           C  
ATOM   2588  C   ASP A 171      41.271  -1.701  -3.957  1.00  2.41           C  
ATOM   2589  O   ASP A 171      41.215  -2.846  -4.395  1.00  2.41           O  
ATOM   2590  CB  ASP A 171      43.723  -2.008  -3.429  1.00  2.41           C  
ATOM   2591  CG  ASP A 171      44.369  -1.472  -4.739  1.00  2.41           C  
ATOM   2592  OD1 ASP A 171      43.821  -0.578  -5.351  1.00  2.41           O  
ATOM   2593  OD2 ASP A 171      45.414  -1.972  -5.098  1.00  2.41           O  
ATOM   2594  H   ASP A 171      41.959  -2.697  -1.477  1.00  2.41           H  
ATOM   2595  HA  ASP A 171      42.554  -0.218  -3.079  1.00  2.41           H  
ATOM   2596 1HB  ASP A 171      44.443  -1.898  -2.617  1.00  2.41           H  
ATOM   2597 2HB  ASP A 171      43.532  -3.075  -3.550  1.00  2.41           H  
ATOM   2598  N   TYR A 172      40.299  -0.808  -4.134  1.00  2.31           N  
ATOM   2599  CA  TYR A 172      39.019  -1.194  -4.723  1.00  2.31           C  
ATOM   2600  C   TYR A 172      39.202  -1.694  -6.157  1.00  2.31           C  
ATOM   2601  O   TYR A 172      39.809  -0.983  -6.959  1.00  2.31           O  
ATOM   2602  CB  TYR A 172      38.113   0.033  -4.893  1.00  2.31           C  
ATOM   2603  CG  TYR A 172      37.865   0.925  -3.682  1.00  2.31           C  
ATOM   2604  CD1 TYR A 172      38.714   0.906  -2.640  1.00  2.31           C  
ATOM   2605  CD2 TYR A 172      36.830   1.821  -3.678  1.00  2.31           C  
ATOM   2606  CE1 TYR A 172      38.552   1.780  -1.585  1.00  2.31           C  
ATOM   2607  CE2 TYR A 172      36.672   2.698  -2.646  1.00  2.31           C  
ATOM   2608  CZ  TYR A 172      37.536   2.672  -1.605  1.00  2.31           C  
ATOM   2609  OH  TYR A 172      37.400   3.535  -0.593  1.00  2.31           O  
ATOM   2610  H   TYR A 172      40.438   0.133  -3.789  1.00  2.31           H  
ATOM   2611  HA  TYR A 172      38.549  -1.942  -4.094  1.00  2.31           H  
ATOM   2612 1HB  TYR A 172      38.546   0.658  -5.670  1.00  2.31           H  
ATOM   2613 2HB  TYR A 172      37.139  -0.303  -5.266  1.00  2.31           H  
ATOM   2614  HD1 TYR A 172      39.524   0.217  -2.647  1.00  2.31           H  
ATOM   2615  HD2 TYR A 172      36.144   1.845  -4.489  1.00  2.31           H  
ATOM   2616  HE1 TYR A 172      39.251   1.770  -0.746  1.00  2.31           H  
ATOM   2617  HE2 TYR A 172      35.854   3.416  -2.665  1.00  2.31           H  
ATOM   2618  HH  TYR A 172      36.713   4.164  -0.808  1.00  2.31           H  
ATOM   2619  N   PRO A 173      38.731  -2.898  -6.519  1.00  2.18           N  
ATOM   2620  CA  PRO A 173      38.657  -3.352  -7.890  1.00  2.18           C  
ATOM   2621  C   PRO A 173      37.731  -2.394  -8.620  1.00  2.18           C  
ATOM   2622  O   PRO A 173      36.749  -1.955  -8.025  1.00  2.18           O  
ATOM   2623  CB  PRO A 173      38.074  -4.761  -7.765  1.00  2.18           C  
ATOM   2624  CG  PRO A 173      38.429  -5.200  -6.345  1.00  2.18           C  
ATOM   2625  CD  PRO A 173      38.409  -3.930  -5.512  1.00  2.18           C  
ATOM   2626  HA  PRO A 173      39.663  -3.355  -8.338  1.00  2.18           H  
ATOM   2627 1HB  PRO A 173      37.003  -4.743  -7.976  1.00  2.18           H  
ATOM   2628 2HB  PRO A 173      38.520  -5.413  -8.528  1.00  2.18           H  
ATOM   2629 1HG  PRO A 173      37.698  -5.944  -5.990  1.00  2.18           H  
ATOM   2630 2HG  PRO A 173      39.413  -5.690  -6.334  1.00  2.18           H  
ATOM   2631 1HD  PRO A 173      37.461  -3.767  -5.058  1.00  2.18           H  
ATOM   2632 2HD  PRO A 173      39.195  -4.012  -4.765  1.00  2.18           H  
ATOM   2633  N   VAL A 174      38.000  -2.117  -9.889  1.00  2.09           N  
ATOM   2634  CA  VAL A 174      37.159  -1.241 -10.712  1.00  2.09           C  
ATOM   2635  C   VAL A 174      37.755  -1.101 -12.109  1.00  2.09           C  
ATOM   2636  O   VAL A 174      37.294  -1.759 -13.040  1.00  2.09           O  
ATOM   2637  OXT VAL A 174      38.906  -0.670 -12.200  1.00  2.09           O  
ATOM   2638  CB  VAL A 174      36.973   0.162 -10.061  1.00  2.09           C  
ATOM   2639  CG1 VAL A 174      38.286   0.852  -9.881  1.00  2.09           C  
ATOM   2640  CG2 VAL A 174      36.055   1.000 -10.926  1.00  2.09           C  
ATOM   2641  H   VAL A 174      38.827  -2.522 -10.304  1.00  2.09           H  
ATOM   2642  HA  VAL A 174      36.172  -1.701 -10.803  1.00  2.09           H  
ATOM   2643  HB  VAL A 174      36.542   0.065  -9.104  1.00  2.09           H  
ATOM   2644 1HG1 VAL A 174      38.115   1.824  -9.429  1.00  2.09           H  
ATOM   2645 2HG1 VAL A 174      38.928   0.256  -9.230  1.00  2.09           H  
ATOM   2646 3HG1 VAL A 174      38.755   0.973 -10.822  1.00  2.09           H  
ATOM   2647 1HG2 VAL A 174      35.916   1.975 -10.477  1.00  2.09           H  
ATOM   2648 2HG2 VAL A 174      36.497   1.115 -11.900  1.00  2.09           H  
ATOM   2649 3HG2 VAL A 174      35.089   0.506 -11.015  1.00  2.09           H  
ENDMDL

REMARK ID 642364 DOMAINID 635944 MODEL 3 1gka-n01
MODEL     3
ATOM      1  N   MET A   1       5.096  -0.234  -3.271  1.00  3.83           N  
ATOM      2  CA  MET A   1       6.139   0.763  -3.061  1.00  3.83           C  
ATOM      3  C   MET A   1       5.761   1.660  -1.884  1.00  3.83           C  
ATOM      4  O   MET A   1       6.256   1.471  -0.775  1.00  3.83           O  
ATOM      5  CB  MET A   1       6.376   1.584  -4.328  1.00  3.83           C  
ATOM      6  CG  MET A   1       7.501   2.603  -4.199  1.00  3.83           C  
ATOM      7  SD  MET A   1       7.653   3.694  -5.631  1.00  3.83           S  
ATOM      8  CE  MET A   1       6.181   4.687  -5.454  1.00  3.83           C  
ATOM      9 1H   MET A   1       5.451  -1.146  -3.021  1.00  3.83           H  
ATOM     10 2H   MET A   1       4.302  -0.013  -2.686  1.00  3.83           H  
ATOM     11 3H   MET A   1       4.814  -0.237  -4.240  1.00  3.83           H  
ATOM     12  HA  MET A   1       7.065   0.250  -2.800  1.00  3.83           H  
ATOM     13 1HB  MET A   1       6.641   0.910  -5.142  1.00  3.83           H  
ATOM     14 2HB  MET A   1       5.466   2.099  -4.624  1.00  3.83           H  
ATOM     15 1HG  MET A   1       7.369   3.193  -3.317  1.00  3.83           H  
ATOM     16 2HG  MET A   1       8.441   2.064  -4.091  1.00  3.83           H  
ATOM     17 1HE  MET A   1       6.133   5.421  -6.260  1.00  3.83           H  
ATOM     18 2HE  MET A   1       5.301   4.044  -5.497  1.00  3.83           H  
ATOM     19 3HE  MET A   1       6.202   5.189  -4.512  1.00  3.83           H  
ATOM     20  N   GLY A   2       4.878   2.640  -2.119  1.00  3.15           N  
ATOM     21  CA  GLY A   2       4.422   3.534  -1.045  1.00  3.15           C  
ATOM     22  C   GLY A   2       5.248   4.809  -0.819  1.00  3.15           C  
ATOM     23  O   GLY A   2       5.023   5.493   0.177  1.00  3.15           O  
ATOM     24  H   GLY A   2       4.495   2.776  -3.043  1.00  3.15           H  
ATOM     25 1HA  GLY A   2       3.392   3.823  -1.254  1.00  3.15           H  
ATOM     26 2HA  GLY A   2       4.392   2.971  -0.112  1.00  3.15           H  
ATOM     27  N   ILE A   3       6.171   5.108  -1.744  1.00  2.51           N  
ATOM     28  CA  ILE A   3       7.072   6.278  -1.727  1.00  2.51           C  
ATOM     29  C   ILE A   3       8.333   6.081  -0.855  1.00  2.51           C  
ATOM     30  O   ILE A   3       8.243   6.073   0.370  1.00  2.51           O  
ATOM     31  CB  ILE A   3       6.364   7.594  -1.333  1.00  2.51           C  
ATOM     32  CG1 ILE A   3       5.262   7.946  -2.345  1.00  2.51           C  
ATOM     33  CG2 ILE A   3       7.383   8.674  -1.337  1.00  2.51           C  
ATOM     34  CD1 ILE A   3       5.820   8.228  -3.735  1.00  2.51           C  
ATOM     35  H   ILE A   3       6.253   4.467  -2.513  1.00  2.51           H  
ATOM     36  HA  ILE A   3       7.358   6.464  -2.751  1.00  2.51           H  
ATOM     37  HB  ILE A   3       5.941   7.548  -0.342  1.00  2.51           H  
ATOM     38 1HG1 ILE A   3       4.564   7.115  -2.418  1.00  2.51           H  
ATOM     39 2HG1 ILE A   3       4.720   8.820  -1.999  1.00  2.51           H  
ATOM     40 1HG2 ILE A   3       6.924   9.619  -1.071  1.00  2.51           H  
ATOM     41 2HG2 ILE A   3       8.169   8.436  -0.616  1.00  2.51           H  
ATOM     42 3HG2 ILE A   3       7.810   8.740  -2.329  1.00  2.51           H  
ATOM     43 1HD1 ILE A   3       5.008   8.467  -4.421  1.00  2.51           H  
ATOM     44 2HD1 ILE A   3       6.506   9.073  -3.683  1.00  2.51           H  
ATOM     45 3HD1 ILE A   3       6.351   7.368  -4.096  1.00  2.51           H  
ATOM     46  N   PRO A   4       9.524   5.902  -1.464  1.00  1.99           N  
ATOM     47  CA  PRO A   4      10.816   5.740  -0.807  1.00  1.99           C  
ATOM     48  C   PRO A   4      11.151   6.919   0.101  1.00  1.99           C  
ATOM     49  O   PRO A   4      10.770   8.057  -0.169  1.00  1.99           O  
ATOM     50  CB  PRO A   4      11.791   5.649  -1.988  1.00  1.99           C  
ATOM     51  CG  PRO A   4      10.949   5.145  -3.142  1.00  1.99           C  
ATOM     52  CD  PRO A   4       9.589   5.752  -2.934  1.00  1.99           C  
ATOM     53  HA  PRO A   4      10.808   4.800  -0.231  1.00  1.99           H  
ATOM     54 1HB  PRO A   4      12.247   6.627  -2.179  1.00  1.99           H  
ATOM     55 2HB  PRO A   4      12.612   4.963  -1.737  1.00  1.99           H  
ATOM     56 1HG  PRO A   4      11.400   5.444  -4.102  1.00  1.99           H  
ATOM     57 2HG  PRO A   4      10.917   4.044  -3.139  1.00  1.99           H  
ATOM     58 1HD  PRO A   4       9.500   6.704  -3.445  1.00  1.99           H  
ATOM     59 2HD  PRO A   4       8.864   5.028  -3.276  1.00  1.99           H  
ATOM     60  N   SER A   5      11.929   6.649   1.146  1.00  1.61           N  
ATOM     61  CA  SER A   5      12.329   7.654   2.141  1.00  1.61           C  
ATOM     62  C   SER A   5      13.124   8.846   1.595  1.00  1.61           C  
ATOM     63  O   SER A   5      13.209   9.884   2.249  1.00  1.61           O  
ATOM     64  CB  SER A   5      13.139   6.977   3.229  1.00  1.61           C  
ATOM     65  OG  SER A   5      14.356   6.495   2.724  1.00  1.61           O  
ATOM     66  H   SER A   5      12.226   5.695   1.292  1.00  1.61           H  
ATOM     67  HA  SER A   5      11.415   8.048   2.592  1.00  1.61           H  
ATOM     68 1HB  SER A   5      13.333   7.687   4.033  1.00  1.61           H  
ATOM     69 2HB  SER A   5      12.563   6.154   3.650  1.00  1.61           H  
ATOM     70  HG  SER A   5      14.893   7.276   2.522  1.00  1.61           H  
ATOM     71  N   GLU A   6      13.692   8.706   0.399  1.00  1.36           N  
ATOM     72  CA  GLU A   6      14.456   9.791  -0.210  1.00  1.36           C  
ATOM     73  C   GLU A   6      13.574  10.739  -1.031  1.00  1.36           C  
ATOM     74  O   GLU A   6      14.073  11.707  -1.612  1.00  1.36           O  
ATOM     75  CB  GLU A   6      15.554   9.237  -1.111  1.00  1.36           C  
ATOM     76  CG  GLU A   6      16.634   8.408  -0.412  1.00  1.36           C  
ATOM     77  CD  GLU A   6      17.506   9.208   0.545  1.00  1.36           C  
ATOM     78  OE1 GLU A   6      17.732  10.379   0.296  1.00  1.36           O  
ATOM     79  OE2 GLU A   6      17.952   8.640   1.514  1.00  1.36           O  
ATOM     80  H   GLU A   6      13.582   7.831  -0.089  1.00  1.36           H  
ATOM     81  HA  GLU A   6      14.921  10.371   0.585  1.00  1.36           H  
ATOM     82 1HB  GLU A   6      15.109   8.632  -1.904  1.00  1.36           H  
ATOM     83 2HB  GLU A   6      16.053  10.079  -1.573  1.00  1.36           H  
ATOM     84 1HG  GLU A   6      16.147   7.607   0.147  1.00  1.36           H  
ATOM     85 2HG  GLU A   6      17.268   7.949  -1.172  1.00  1.36           H  
ATOM     86  N   ILE A   7      12.276  10.460  -1.093  1.00  1.20           N  
ATOM     87  CA  ILE A   7      11.363  11.302  -1.846  1.00  1.20           C  
ATOM     88  C   ILE A   7      10.785  12.383  -0.939  1.00  1.20           C  
ATOM     89  O   ILE A   7      10.253  12.100   0.136  1.00  1.20           O  
ATOM     90  CB  ILE A   7      10.239  10.477  -2.453  1.00  1.20           C  
ATOM     91  CG1 ILE A   7      10.791   9.396  -3.320  1.00  1.20           C  
ATOM     92  CG2 ILE A   7       9.325  11.349  -3.221  1.00  1.20           C  
ATOM     93  CD1 ILE A   7      11.630   9.904  -4.407  1.00  1.20           C  
ATOM     94  H   ILE A   7      11.896   9.647  -0.609  1.00  1.20           H  
ATOM     95  HA  ILE A   7      11.909  11.788  -2.651  1.00  1.20           H  
ATOM     96  HB  ILE A   7       9.709  10.003  -1.652  1.00  1.20           H  
ATOM     97 1HG1 ILE A   7      11.374   8.722  -2.707  1.00  1.20           H  
ATOM     98 2HG1 ILE A   7       9.970   8.850  -3.758  1.00  1.20           H  
ATOM     99 1HG2 ILE A   7       8.506  10.769  -3.628  1.00  1.20           H  
ATOM    100 2HG2 ILE A   7       8.949  12.079  -2.536  1.00  1.20           H  
ATOM    101 3HG2 ILE A   7       9.865  11.840  -4.033  1.00  1.20           H  
ATOM    102 1HD1 ILE A   7      12.002   9.071  -5.004  1.00  1.20           H  
ATOM    103 2HD1 ILE A   7      11.046  10.577  -5.043  1.00  1.20           H  
ATOM    104 3HD1 ILE A   7      12.464  10.446  -3.973  1.00  1.20           H  
ATOM    105  N   VAL A   8      10.913  13.628  -1.377  1.00  1.12           N  
ATOM    106  CA  VAL A   8      10.494  14.781  -0.596  1.00  1.12           C  
ATOM    107  C   VAL A   8       9.386  15.568  -1.292  1.00  1.12           C  
ATOM    108  O   VAL A   8       9.469  15.848  -2.484  1.00  1.12           O  
ATOM    109  CB  VAL A   8      11.727  15.675  -0.355  1.00  1.12           C  
ATOM    110  CG1 VAL A   8      11.342  16.922   0.417  1.00  1.12           C  
ATOM    111  CG2 VAL A   8      12.787  14.868   0.404  1.00  1.12           C  
ATOM    112  H   VAL A   8      11.340  13.779  -2.290  1.00  1.12           H  
ATOM    113  HA  VAL A   8      10.122  14.431   0.366  1.00  1.12           H  
ATOM    114  HB  VAL A   8      12.132  15.994  -1.318  1.00  1.12           H  
ATOM    115 1HG1 VAL A   8      12.224  17.542   0.568  1.00  1.12           H  
ATOM    116 2HG1 VAL A   8      10.602  17.486  -0.145  1.00  1.12           H  
ATOM    117 3HG1 VAL A   8      10.927  16.640   1.383  1.00  1.12           H  
ATOM    118 1HG2 VAL A   8      13.667  15.489   0.566  1.00  1.12           H  
ATOM    119 2HG2 VAL A   8      12.383  14.550   1.366  1.00  1.12           H  
ATOM    120 3HG2 VAL A   8      13.071  13.988  -0.177  1.00  1.12           H  
ATOM    121  N   GLY A   9       8.320  15.899  -0.566  1.00  1.08           N  
ATOM    122  CA  GLY A   9       7.220  16.647  -1.181  1.00  1.08           C  
ATOM    123  C   GLY A   9       7.676  18.029  -1.608  1.00  1.08           C  
ATOM    124  O   GLY A   9       8.515  18.632  -0.940  1.00  1.08           O  
ATOM    125  H   GLY A   9       8.277  15.644   0.411  1.00  1.08           H  
ATOM    126 1HA  GLY A   9       6.852  16.118  -2.044  1.00  1.08           H  
ATOM    127 2HA  GLY A   9       6.393  16.730  -0.477  1.00  1.08           H  
ATOM    128  N   GLY A  10       7.086  18.565  -2.678  1.00  1.06           N  
ATOM    129  CA  GLY A  10       7.483  19.894  -3.133  1.00  1.06           C  
ATOM    130  C   GLY A  10       8.602  19.770  -4.152  1.00  1.06           C  
ATOM    131  O   GLY A  10       8.714  18.744  -4.807  1.00  1.06           O  
ATOM    132  H   GLY A  10       6.395  18.035  -3.218  1.00  1.06           H  
ATOM    133 1HA  GLY A  10       6.629  20.401  -3.581  1.00  1.06           H  
ATOM    134 2HA  GLY A  10       7.815  20.493  -2.286  1.00  1.06           H  
ATOM    135  N   LEU A  11       9.376  20.831  -4.345  1.00  1.05           N  
ATOM    136  CA  LEU A  11      10.398  20.840  -5.392  1.00  1.05           C  
ATOM    137  C   LEU A  11      11.821  20.684  -4.861  1.00  1.05           C  
ATOM    138  O   LEU A  11      12.094  20.990  -3.700  1.00  1.05           O  
ATOM    139  CB  LEU A  11      10.276  22.118  -6.210  1.00  1.05           C  
ATOM    140  CG  LEU A  11       8.907  22.315  -6.850  1.00  1.05           C  
ATOM    141  CD1 LEU A  11       8.880  23.639  -7.582  1.00  1.05           C  
ATOM    142  CD2 LEU A  11       8.626  21.141  -7.786  1.00  1.05           C  
ATOM    143  H   LEU A  11       9.253  21.647  -3.763  1.00  1.05           H  
ATOM    144  HA  LEU A  11      10.204  20.003  -6.057  1.00  1.05           H  
ATOM    145 1HB  LEU A  11      10.477  22.969  -5.562  1.00  1.05           H  
ATOM    146 2HB  LEU A  11      11.026  22.102  -7.000  1.00  1.05           H  
ATOM    147  HG  LEU A  11       8.142  22.346  -6.075  1.00  1.05           H  
ATOM    148 1HD1 LEU A  11       7.899  23.786  -8.033  1.00  1.05           H  
ATOM    149 2HD1 LEU A  11       9.081  24.448  -6.879  1.00  1.05           H  
ATOM    150 3HD1 LEU A  11       9.640  23.640  -8.362  1.00  1.05           H  
ATOM    151 1HD2 LEU A  11       7.645  21.268  -8.244  1.00  1.05           H  
ATOM    152 2HD2 LEU A  11       9.388  21.107  -8.564  1.00  1.05           H  
ATOM    153 3HD2 LEU A  11       8.644  20.206  -7.220  1.00  1.05           H  
ATOM    154  N   CYS A  12      12.726  20.229  -5.731  1.00  1.03           N  
ATOM    155  CA  CYS A  12      14.145  20.086  -5.391  1.00  1.03           C  
ATOM    156  C   CYS A  12      14.782  21.423  -5.088  1.00  1.03           C  
ATOM    157  O   CYS A  12      14.364  22.456  -5.617  1.00  1.03           O  
ATOM    158  CB  CYS A  12      14.959  19.462  -6.535  1.00  1.03           C  
ATOM    159  SG  CYS A  12      14.555  17.746  -6.934  1.00  1.03           S  
ATOM    160  H   CYS A  12      12.423  19.978  -6.659  1.00  1.03           H  
ATOM    161  HA  CYS A  12      14.233  19.448  -4.509  1.00  1.03           H  
ATOM    162 1HB  CYS A  12      14.822  20.056  -7.435  1.00  1.03           H  
ATOM    163 2HB  CYS A  12      16.016  19.509  -6.284  1.00  1.03           H  
ATOM    164  HG  CYS A  12      14.843  17.263  -5.720  1.00  1.03           H  
ATOM    165  N   ALA A  13      15.819  21.397  -4.259  1.00  1.01           N  
ATOM    166  CA  ALA A  13      16.560  22.613  -3.956  1.00  1.01           C  
ATOM    167  C   ALA A  13      17.157  23.199  -5.220  1.00  1.01           C  
ATOM    168  O   ALA A  13      17.518  22.472  -6.144  1.00  1.01           O  
ATOM    169  CB  ALA A  13      17.690  22.330  -2.974  1.00  1.01           C  
ATOM    170  H   ALA A  13      16.103  20.512  -3.822  1.00  1.01           H  
ATOM    171  HA  ALA A  13      15.870  23.337  -3.527  1.00  1.01           H  
ATOM    172 1HB  ALA A  13      18.225  23.255  -2.757  1.00  1.01           H  
ATOM    173 2HB  ALA A  13      17.279  21.920  -2.050  1.00  1.01           H  
ATOM    174 3HB  ALA A  13      18.379  21.608  -3.412  1.00  1.01           H  
ATOM    175  N   ASN A  14      17.280  24.524  -5.255  1.00  0.99           N  
ATOM    176  CA  ASN A  14      17.945  25.182  -6.372  1.00  0.99           C  
ATOM    177  C   ASN A  14      19.248  25.800  -5.842  1.00  0.99           C  
ATOM    178  O   ASN A  14      19.230  26.933  -5.364  1.00  0.99           O  
ATOM    179  CB  ASN A  14      17.052  26.251  -6.975  1.00  0.99           C  
ATOM    180  CG  ASN A  14      17.633  26.872  -8.228  1.00  0.99           C  
ATOM    181  OD1 ASN A  14      18.671  26.435  -8.735  1.00  0.99           O  
ATOM    182  ND2 ASN A  14      16.970  27.883  -8.738  1.00  0.99           N  
ATOM    183  H   ASN A  14      16.927  25.076  -4.488  1.00  0.99           H  
ATOM    184  HA  ASN A  14      18.154  24.452  -7.145  1.00  0.99           H  
ATOM    185 1HB  ASN A  14      16.082  25.814  -7.218  1.00  0.99           H  
ATOM    186 2HB  ASN A  14      16.881  27.039  -6.242  1.00  0.99           H  
ATOM    187 1HD2 ASN A  14      17.303  28.333  -9.567  1.00  0.99           H  
ATOM    188 2HD2 ASN A  14      16.132  28.204  -8.297  1.00  0.99           H  
ATOM    189  N   PRO A  15      20.371  25.058  -5.846  1.00  0.99           N  
ATOM    190  CA  PRO A  15      21.645  25.427  -5.275  1.00  0.99           C  
ATOM    191  C   PRO A  15      22.389  26.417  -6.147  1.00  0.99           C  
ATOM    192  O   PRO A  15      22.036  26.634  -7.308  1.00  0.99           O  
ATOM    193  CB  PRO A  15      22.365  24.093  -5.205  1.00  0.99           C  
ATOM    194  CG  PRO A  15      21.864  23.339  -6.335  1.00  0.99           C  
ATOM    195  CD  PRO A  15      20.407  23.722  -6.468  1.00  0.99           C  
ATOM    196  HA  PRO A  15      21.497  25.838  -4.266  1.00  0.99           H  
ATOM    197 1HB  PRO A  15      23.440  24.275  -5.223  1.00  0.99           H  
ATOM    198 2HB  PRO A  15      22.136  23.607  -4.252  1.00  0.99           H  
ATOM    199 1HG  PRO A  15      22.462  23.586  -7.197  1.00  0.99           H  
ATOM    200 2HG  PRO A  15      22.020  22.289  -6.127  1.00  0.99           H  
ATOM    201 1HD  PRO A  15      20.140  23.753  -7.532  1.00  0.99           H  
ATOM    202 2HD  PRO A  15      19.827  23.008  -5.900  1.00  0.99           H  
ATOM    203  N   LYS A  16      23.423  27.012  -5.586  1.00  1.03           N  
ATOM    204  CA  LYS A  16      24.286  27.892  -6.346  1.00  1.03           C  
ATOM    205  C   LYS A  16      25.229  27.052  -7.175  1.00  1.03           C  
ATOM    206  O   LYS A  16      25.501  25.900  -6.844  1.00  1.03           O  
ATOM    207  CB  LYS A  16      25.071  28.823  -5.427  1.00  1.03           C  
ATOM    208  CG  LYS A  16      24.204  29.829  -4.671  1.00  1.03           C  
ATOM    209  CD  LYS A  16      25.047  30.752  -3.795  1.00  1.03           C  
ATOM    210  CE  LYS A  16      24.175  31.756  -3.045  1.00  1.03           C  
ATOM    211  NZ  LYS A  16      24.981  32.649  -2.166  1.00  1.03           N  
ATOM    212  H   LYS A  16      23.655  26.802  -4.613  1.00  1.03           H  
ATOM    213  HA  LYS A  16      23.678  28.490  -7.023  1.00  1.03           H  
ATOM    214 1HB  LYS A  16      25.610  28.228  -4.689  1.00  1.03           H  
ATOM    215 2HB  LYS A  16      25.811  29.372  -6.009  1.00  1.03           H  
ATOM    216 1HG  LYS A  16      23.638  30.428  -5.385  1.00  1.03           H  
ATOM    217 2HG  LYS A  16      23.499  29.285  -4.039  1.00  1.03           H  
ATOM    218 1HD  LYS A  16      25.601  30.149  -3.071  1.00  1.03           H  
ATOM    219 2HD  LYS A  16      25.762  31.292  -4.414  1.00  1.03           H  
ATOM    220 1HE  LYS A  16      23.633  32.365  -3.767  1.00  1.03           H  
ATOM    221 2HE  LYS A  16      23.456  31.212  -2.432  1.00  1.03           H  
ATOM    222 1HZ  LYS A  16      24.367  33.295  -1.689  1.00  1.03           H  
ATOM    223 2HZ  LYS A  16      25.478  32.093  -1.485  1.00  1.03           H  
ATOM    224 3HZ  LYS A  16      25.643  33.167  -2.726  1.00  1.03           H  
ATOM    225  N   VAL A  17      25.728  27.618  -8.256  1.00  1.10           N  
ATOM    226  CA  VAL A  17      26.670  26.888  -9.083  1.00  1.10           C  
ATOM    227  C   VAL A  17      27.981  27.609  -9.207  1.00  1.10           C  
ATOM    228  O   VAL A  17      28.031  28.835  -9.120  1.00  1.10           O  
ATOM    229  CB  VAL A  17      26.098  26.668 -10.470  1.00  1.10           C  
ATOM    230  CG1 VAL A  17      24.854  25.817 -10.380  1.00  1.10           C  
ATOM    231  CG2 VAL A  17      25.789  27.998 -11.122  1.00  1.10           C  
ATOM    232  H   VAL A  17      25.463  28.561  -8.504  1.00  1.10           H  
ATOM    233  HA  VAL A  17      26.860  25.913  -8.630  1.00  1.10           H  
ATOM    234  HB  VAL A  17      26.832  26.150 -11.053  1.00  1.10           H  
ATOM    235 1HG1 VAL A  17      24.463  25.644 -11.372  1.00  1.10           H  
ATOM    236 2HG1 VAL A  17      25.122  24.871  -9.916  1.00  1.10           H  
ATOM    237 3HG1 VAL A  17      24.095  26.316  -9.779  1.00  1.10           H  
ATOM    238 1HG2 VAL A  17      25.399  27.824 -12.127  1.00  1.10           H  
ATOM    239 2HG2 VAL A  17      25.048  28.532 -10.528  1.00  1.10           H  
ATOM    240 3HG2 VAL A  17      26.707  28.588 -11.183  1.00  1.10           H  
ATOM    241  N   TYR A  18      29.039  26.834  -9.394  1.00  1.19           N  
ATOM    242  CA  TYR A  18      30.392  27.354  -9.532  1.00  1.19           C  
ATOM    243  C   TYR A  18      30.580  28.202 -10.805  1.00  1.19           C  
ATOM    244  O   TYR A  18      30.476  27.657 -11.903  1.00  1.19           O  
ATOM    245  CB  TYR A  18      31.350  26.173  -9.534  1.00  1.19           C  
ATOM    246  CG  TYR A  18      32.779  26.533  -9.593  1.00  1.19           C  
ATOM    247  CD1 TYR A  18      33.294  27.453  -8.707  1.00  1.19           C  
ATOM    248  CD2 TYR A  18      33.588  25.929 -10.506  1.00  1.19           C  
ATOM    249  CE1 TYR A  18      34.627  27.779  -8.756  1.00  1.19           C  
ATOM    250  CE2 TYR A  18      34.920  26.239 -10.556  1.00  1.19           C  
ATOM    251  CZ  TYR A  18      35.443  27.165  -9.688  1.00  1.19           C  
ATOM    252  OH  TYR A  18      36.779  27.486  -9.742  1.00  1.19           O  
ATOM    253  H   TYR A  18      28.880  25.824  -9.447  1.00  1.19           H  
ATOM    254  HA  TYR A  18      30.612  27.933  -8.644  1.00  1.19           H  
ATOM    255 1HB  TYR A  18      31.182  25.592  -8.640  1.00  1.19           H  
ATOM    256 2HB  TYR A  18      31.124  25.523 -10.384  1.00  1.19           H  
ATOM    257  HD1 TYR A  18      32.641  27.924  -7.972  1.00  1.19           H  
ATOM    258  HD2 TYR A  18      33.172  25.202 -11.184  1.00  1.19           H  
ATOM    259  HE1 TYR A  18      35.037  28.510  -8.062  1.00  1.19           H  
ATOM    260  HE2 TYR A  18      35.567  25.750 -11.289  1.00  1.19           H  
ATOM    261  HH  TYR A  18      37.186  27.026 -10.483  1.00  1.19           H  
ATOM    262  N   PRO A  19      30.866  29.522 -10.705  1.00  1.30           N  
ATOM    263  CA  PRO A  19      31.085  30.439 -11.815  1.00  1.30           C  
ATOM    264  C   PRO A  19      32.184  29.991 -12.767  1.00  1.30           C  
ATOM    265  O   PRO A  19      31.986  29.834 -13.971  1.00  1.30           O  
ATOM    266  CB  PRO A  19      31.485  31.739 -11.103  1.00  1.30           C  
ATOM    267  CG  PRO A  19      30.802  31.658  -9.776  1.00  1.30           C  
ATOM    268  CD  PRO A  19      30.928  30.205  -9.380  1.00  1.30           C  
ATOM    269  HA  PRO A  19      30.133  30.567 -12.360  1.00  1.30           H  
ATOM    270 1HB  PRO A  19      32.576  31.816 -11.016  1.00  1.30           H  
ATOM    271 2HB  PRO A  19      31.156  32.604 -11.695  1.00  1.30           H  
ATOM    272 1HG  PRO A  19      31.274  32.340  -9.055  1.00  1.30           H  
ATOM    273 2HG  PRO A  19      29.750  31.972  -9.871  1.00  1.30           H  
ATOM    274 1HD  PRO A  19      31.887  30.023  -8.884  1.00  1.30           H  
ATOM    275 2HD  PRO A  19      30.076  29.980  -8.745  1.00  1.30           H  
ATOM    276  N   GLY A  20      33.376  29.795 -12.209  1.00  1.38           N  
ATOM    277  CA  GLY A  20      34.577  29.521 -12.992  1.00  1.38           C  
ATOM    278  C   GLY A  20      34.706  28.086 -13.465  1.00  1.38           C  
ATOM    279  O   GLY A  20      35.707  27.429 -13.174  1.00  1.38           O  
ATOM    280  H   GLY A  20      33.472  29.879 -11.209  1.00  1.38           H  
ATOM    281 1HA  GLY A  20      34.592  30.184 -13.857  1.00  1.38           H  
ATOM    282 2HA  GLY A  20      35.449  29.775 -12.391  1.00  1.38           H  
ATOM    283  N   PHE A  21      33.730  27.615 -14.237  1.00  1.42           N  
ATOM    284  CA  PHE A  21      33.741  26.222 -14.683  1.00  1.42           C  
ATOM    285  C   PHE A  21      33.894  25.928 -16.190  1.00  1.42           C  
ATOM    286  O   PHE A  21      32.902  25.598 -16.838  1.00  1.42           O  
ATOM    287  CB  PHE A  21      32.452  25.527 -14.259  1.00  1.42           C  
ATOM    288  CG  PHE A  21      32.498  24.062 -14.540  1.00  1.42           C  
ATOM    289  CD1 PHE A  21      33.094  23.220 -13.645  1.00  1.42           C  
ATOM    290  CD2 PHE A  21      31.984  23.526 -15.720  1.00  1.42           C  
ATOM    291  CE1 PHE A  21      33.186  21.876 -13.885  1.00  1.42           C  
ATOM    292  CE2 PHE A  21      32.077  22.173 -15.962  1.00  1.42           C  
ATOM    293  CZ  PHE A  21      32.685  21.361 -15.028  1.00  1.42           C  
ATOM    294  H   PHE A  21      32.956  28.243 -14.452  1.00  1.42           H  
ATOM    295  HA  PHE A  21      34.557  25.735 -14.157  1.00  1.42           H  
ATOM    296 1HB  PHE A  21      32.280  25.676 -13.199  1.00  1.42           H  
ATOM    297 2HB  PHE A  21      31.621  25.955 -14.768  1.00  1.42           H  
ATOM    298  HD1 PHE A  21      33.503  23.637 -12.739  1.00  1.42           H  
ATOM    299  HD2 PHE A  21      31.518  24.181 -16.452  1.00  1.42           H  
ATOM    300  HE1 PHE A  21      33.666  21.220 -13.160  1.00  1.42           H  
ATOM    301  HE2 PHE A  21      31.681  21.748 -16.887  1.00  1.42           H  
ATOM    302  HZ  PHE A  21      32.768  20.321 -15.194  1.00  1.42           H  
ATOM    303  N   PRO A  22      35.094  26.046 -16.792  1.00  1.39           N  
ATOM    304  CA  PRO A  22      35.368  25.658 -18.162  1.00  1.39           C  
ATOM    305  C   PRO A  22      35.061  24.175 -18.369  1.00  1.39           C  
ATOM    306  O   PRO A  22      35.322  23.343 -17.490  1.00  1.39           O  
ATOM    307  CB  PRO A  22      36.869  25.927 -18.292  1.00  1.39           C  
ATOM    308  CG  PRO A  22      37.156  26.997 -17.280  1.00  1.39           C  
ATOM    309  CD  PRO A  22      36.225  26.712 -16.129  1.00  1.39           C  
ATOM    310  HA  PRO A  22      34.781  26.285 -18.847  1.00  1.39           H  
ATOM    311 1HB  PRO A  22      37.429  25.006 -18.098  1.00  1.39           H  
ATOM    312 2HB  PRO A  22      37.105  26.235 -19.320  1.00  1.39           H  
ATOM    313 1HG  PRO A  22      38.214  26.959 -16.977  1.00  1.39           H  
ATOM    314 2HG  PRO A  22      36.990  27.991 -17.720  1.00  1.39           H  
ATOM    315 1HD  PRO A  22      36.689  26.085 -15.367  1.00  1.39           H  
ATOM    316 2HD  PRO A  22      35.932  27.676 -15.751  1.00  1.39           H  
ATOM    317  N   LEU A  23      34.535  23.837 -19.546  1.00  1.32           N  
ATOM    318  CA  LEU A  23      34.221  22.445 -19.849  1.00  1.32           C  
ATOM    319  C   LEU A  23      35.416  21.569 -20.156  1.00  1.32           C  
ATOM    320  O   LEU A  23      35.510  20.450 -19.668  1.00  1.32           O  
ATOM    321  CB  LEU A  23      33.238  22.332 -20.998  1.00  1.32           C  
ATOM    322  CG  LEU A  23      32.870  20.925 -21.325  1.00  1.32           C  
ATOM    323  CD1 LEU A  23      32.384  20.244 -20.067  1.00  1.32           C  
ATOM    324  CD2 LEU A  23      31.735  20.938 -22.360  1.00  1.32           C  
ATOM    325  H   LEU A  23      34.338  24.554 -20.232  1.00  1.32           H  
ATOM    326  HA  LEU A  23      33.733  22.030 -18.967  1.00  1.32           H  
ATOM    327 1HB  LEU A  23      32.384  22.889 -20.820  1.00  1.32           H  
ATOM    328 2HB  LEU A  23      33.716  22.738 -21.890  1.00  1.32           H  
ATOM    329  HG  LEU A  23      33.741  20.401 -21.713  1.00  1.32           H  
ATOM    330 1HD1 LEU A  23      32.130  19.231 -20.285  1.00  1.32           H  
ATOM    331 2HD1 LEU A  23      33.177  20.254 -19.324  1.00  1.32           H  
ATOM    332 3HD1 LEU A  23      31.517  20.766 -19.672  1.00  1.32           H  
ATOM    333 1HD2 LEU A  23      31.466  19.939 -22.618  1.00  1.32           H  
ATOM    334 2HD2 LEU A  23      30.882  21.446 -21.952  1.00  1.32           H  
ATOM    335 3HD2 LEU A  23      32.037  21.447 -23.231  1.00  1.32           H  
ATOM    336  N   GLU A  24      36.342  22.067 -20.958  1.00  1.21           N  
ATOM    337  CA  GLU A  24      37.486  21.261 -21.361  1.00  1.21           C  
ATOM    338  C   GLU A  24      38.250  20.728 -20.151  1.00  1.21           C  
ATOM    339  O   GLU A  24      38.689  19.581 -20.127  1.00  1.21           O  
ATOM    340  CB  GLU A  24      38.416  22.093 -22.240  1.00  1.21           C  
ATOM    341  CG  GLU A  24      39.595  21.324 -22.811  1.00  1.21           C  
ATOM    342  CD  GLU A  24      40.425  22.142 -23.775  1.00  1.21           C  
ATOM    343  OE1 GLU A  24      40.102  23.286 -23.992  1.00  1.21           O  
ATOM    344  OE2 GLU A  24      41.381  21.617 -24.296  1.00  1.21           O  
ATOM    345  H   GLU A  24      36.234  23.002 -21.320  1.00  1.21           H  
ATOM    346  HA  GLU A  24      37.122  20.410 -21.937  1.00  1.21           H  
ATOM    347 1HB  GLU A  24      37.852  22.518 -23.065  1.00  1.21           H  
ATOM    348 2HB  GLU A  24      38.814  22.923 -21.657  1.00  1.21           H  
ATOM    349 1HG  GLU A  24      40.231  21.004 -21.987  1.00  1.21           H  
ATOM    350 2HG  GLU A  24      39.227  20.433 -23.315  1.00  1.21           H  
ATOM    351  N   ALA A  25      38.354  21.558 -19.116  1.00  1.09           N  
ATOM    352  CA  ALA A  25      39.051  21.243 -17.872  1.00  1.09           C  
ATOM    353  C   ALA A  25      38.441  20.038 -17.132  1.00  1.09           C  
ATOM    354  O   ALA A  25      39.099  19.431 -16.289  1.00  1.09           O  
ATOM    355  CB  ALA A  25      39.051  22.463 -16.985  1.00  1.09           C  
ATOM    356  H   ALA A  25      37.935  22.470 -19.207  1.00  1.09           H  
ATOM    357  HA  ALA A  25      40.081  20.986 -18.121  1.00  1.09           H  
ATOM    358 1HB  ALA A  25      39.599  22.250 -16.072  1.00  1.09           H  
ATOM    359 2HB  ALA A  25      39.522  23.294 -17.505  1.00  1.09           H  
ATOM    360 3HB  ALA A  25      38.029  22.724 -16.754  1.00  1.09           H  
ATOM    361  N   LEU A  26      37.177  19.722 -17.412  1.00  0.99           N  
ATOM    362  CA  LEU A  26      36.461  18.604 -16.811  1.00  0.99           C  
ATOM    363  C   LEU A  26      36.902  17.263 -17.396  1.00  0.99           C  
ATOM    364  O   LEU A  26      36.749  16.214 -16.762  1.00  0.99           O  
ATOM    365  CB  LEU A  26      34.951  18.760 -17.038  1.00  0.99           C  
ATOM    366  CG  LEU A  26      34.062  17.663 -16.461  1.00  0.99           C  
ATOM    367  CD1 LEU A  26      34.221  17.591 -14.979  1.00  0.99           C  
ATOM    368  CD2 LEU A  26      32.606  17.905 -16.903  1.00  0.99           C  
ATOM    369  H   LEU A  26      36.681  20.243 -18.131  1.00  0.99           H  
ATOM    370  HA  LEU A  26      36.665  18.597 -15.743  1.00  0.99           H  
ATOM    371 1HB  LEU A  26      34.633  19.721 -16.647  1.00  0.99           H  
ATOM    372 2HB  LEU A  26      34.775  18.756 -18.107  1.00  0.99           H  
ATOM    373  HG  LEU A  26      34.387  16.705 -16.853  1.00  0.99           H  
ATOM    374 1HD1 LEU A  26      33.598  16.777 -14.629  1.00  0.99           H  
ATOM    375 2HD1 LEU A  26      35.261  17.389 -14.730  1.00  0.99           H  
ATOM    376 3HD1 LEU A  26      33.916  18.517 -14.510  1.00  0.99           H  
ATOM    377 1HD2 LEU A  26      31.973  17.123 -16.517  1.00  0.99           H  
ATOM    378 2HD2 LEU A  26      32.241  18.840 -16.553  1.00  0.99           H  
ATOM    379 3HD2 LEU A  26      32.563  17.901 -17.991  1.00  0.99           H  
ATOM    380  N   ALA A  27      37.381  17.290 -18.641  1.00  0.91           N  
ATOM    381  CA  ALA A  27      37.693  16.076 -19.371  1.00  0.91           C  
ATOM    382  C   ALA A  27      38.737  15.232 -18.651  1.00  0.91           C  
ATOM    383  O   ALA A  27      39.665  15.750 -18.025  1.00  0.91           O  
ATOM    384  CB  ALA A  27      38.172  16.418 -20.764  1.00  0.91           C  
ATOM    385  H   ALA A  27      37.564  18.183 -19.099  1.00  0.91           H  
ATOM    386  HA  ALA A  27      36.784  15.494 -19.452  1.00  0.91           H  
ATOM    387 1HB  ALA A  27      38.368  15.496 -21.312  1.00  0.91           H  
ATOM    388 2HB  ALA A  27      37.405  16.997 -21.278  1.00  0.91           H  
ATOM    389 3HB  ALA A  27      39.085  17.007 -20.696  1.00  0.91           H  
ATOM    390  N   GLY A  28      38.587  13.916 -18.766  1.00  0.84           N  
ATOM    391  CA  GLY A  28      39.506  12.977 -18.136  1.00  0.84           C  
ATOM    392  C   GLY A  28      38.799  12.048 -17.155  1.00  0.84           C  
ATOM    393  O   GLY A  28      37.567  12.009 -17.089  1.00  0.84           O  
ATOM    394  H   GLY A  28      37.809  13.569 -19.323  1.00  0.84           H  
ATOM    395 1HA  GLY A  28      39.997  12.386 -18.909  1.00  0.84           H  
ATOM    396 2HA  GLY A  28      40.287  13.529 -17.614  1.00  0.84           H  
ATOM    397  N   LYS A  29      39.592  11.219 -16.470  1.00  0.79           N  
ATOM    398  CA  LYS A  29      39.067  10.200 -15.557  1.00  0.79           C  
ATOM    399  C   LYS A  29      38.900  10.690 -14.126  1.00  0.79           C  
ATOM    400  O   LYS A  29      39.781  11.351 -13.569  1.00  0.79           O  
ATOM    401  CB  LYS A  29      39.942   8.945 -15.583  1.00  0.79           C  
ATOM    402  CG  LYS A  29      39.426   7.776 -14.733  1.00  0.79           C  
ATOM    403  CD  LYS A  29      40.282   6.521 -14.937  1.00  0.79           C  
ATOM    404  CE  LYS A  29      39.846   5.386 -14.023  1.00  0.79           C  
ATOM    405  NZ  LYS A  29      40.641   4.139 -14.267  1.00  0.79           N  
ATOM    406  H   LYS A  29      40.593  11.307 -16.575  1.00  0.79           H  
ATOM    407  HA  LYS A  29      38.079   9.912 -15.909  1.00  0.79           H  
ATOM    408 1HB  LYS A  29      40.034   8.590 -16.609  1.00  0.79           H  
ATOM    409 2HB  LYS A  29      40.942   9.194 -15.231  1.00  0.79           H  
ATOM    410 1HG  LYS A  29      39.445   8.053 -13.678  1.00  0.79           H  
ATOM    411 2HG  LYS A  29      38.392   7.554 -15.011  1.00  0.79           H  
ATOM    412 1HD  LYS A  29      40.191   6.187 -15.972  1.00  0.79           H  
ATOM    413 2HD  LYS A  29      41.328   6.756 -14.738  1.00  0.79           H  
ATOM    414 1HE  LYS A  29      39.985   5.694 -12.989  1.00  0.79           H  
ATOM    415 2HE  LYS A  29      38.794   5.175 -14.184  1.00  0.79           H  
ATOM    416 1HZ  LYS A  29      40.326   3.416 -13.630  1.00  0.79           H  
ATOM    417 2HZ  LYS A  29      40.511   3.828 -15.229  1.00  0.79           H  
ATOM    418 3HZ  LYS A  29      41.622   4.316 -14.107  1.00  0.79           H  
ATOM    419  N   TRP A  30      37.746  10.363 -13.561  1.00  0.76           N  
ATOM    420  CA  TRP A  30      37.367  10.676 -12.187  1.00  0.76           C  
ATOM    421  C   TRP A  30      36.851   9.420 -11.470  1.00  0.76           C  
ATOM    422  O   TRP A  30      36.288   8.517 -12.096  1.00  0.76           O  
ATOM    423  CB  TRP A  30      36.254  11.717 -12.159  1.00  0.76           C  
ATOM    424  CG  TRP A  30      36.573  13.091 -12.691  1.00  0.76           C  
ATOM    425  CD1 TRP A  30      36.572  13.498 -13.980  1.00  0.76           C  
ATOM    426  CD2 TRP A  30      36.900  14.243 -11.914  1.00  0.76           C  
ATOM    427  NE1 TRP A  30      36.862  14.840 -14.061  1.00  0.76           N  
ATOM    428  CE2 TRP A  30      37.067  15.312 -12.802  1.00  0.76           C  
ATOM    429  CE3 TRP A  30      37.053  14.453 -10.576  1.00  0.76           C  
ATOM    430  CZ2 TRP A  30      37.390  16.586 -12.361  1.00  0.76           C  
ATOM    431  CZ3 TRP A  30      37.386  15.693 -10.133  1.00  0.76           C  
ATOM    432  CH2 TRP A  30      37.549  16.744 -10.984  1.00  0.76           C  
ATOM    433  H   TRP A  30      37.088   9.831 -14.129  1.00  0.76           H  
ATOM    434  HA  TRP A  30      38.239  11.052 -11.651  1.00  0.76           H  
ATOM    435 1HB  TRP A  30      35.413  11.330 -12.733  1.00  0.76           H  
ATOM    436 2HB  TRP A  30      35.919  11.825 -11.129  1.00  0.76           H  
ATOM    437  HD1 TRP A  30      36.372  12.856 -14.812  1.00  0.76           H  
ATOM    438  HE1 TRP A  30      36.912  15.385 -14.945  1.00  0.76           H  
ATOM    439  HE3 TRP A  30      36.923  13.634  -9.888  1.00  0.76           H  
ATOM    440  HZ2 TRP A  30      37.523  17.429 -13.042  1.00  0.76           H  
ATOM    441  HZ3 TRP A  30      37.515  15.811  -9.087  1.00  0.76           H  
ATOM    442  HH2 TRP A  30      37.810  17.716 -10.568  1.00  0.76           H  
ATOM    443  N   ALA A  31      37.021   9.356 -10.155  1.00  0.73           N  
ATOM    444  CA  ALA A  31      36.426   8.278  -9.368  1.00  0.73           C  
ATOM    445  C   ALA A  31      35.213   8.818  -8.635  1.00  0.73           C  
ATOM    446  O   ALA A  31      35.234   9.956  -8.168  1.00  0.73           O  
ATOM    447  CB  ALA A  31      37.424   7.710  -8.369  1.00  0.73           C  
ATOM    448  H   ALA A  31      37.534  10.093  -9.681  1.00  0.73           H  
ATOM    449  HA  ALA A  31      36.103   7.486 -10.037  1.00  0.73           H  
ATOM    450 1HB  ALA A  31      36.948   6.911  -7.797  1.00  0.73           H  
ATOM    451 2HB  ALA A  31      38.288   7.314  -8.899  1.00  0.73           H  
ATOM    452 3HB  ALA A  31      37.748   8.502  -7.685  1.00  0.73           H  
ATOM    453  N   LEU A  32      34.172   8.018  -8.470  1.00  0.71           N  
ATOM    454  CA  LEU A  32      33.042   8.488  -7.675  1.00  0.71           C  
ATOM    455  C   LEU A  32      33.279   7.986  -6.280  1.00  0.71           C  
ATOM    456  O   LEU A  32      33.473   6.795  -6.058  1.00  0.71           O  
ATOM    457  CB  LEU A  32      31.702   7.992  -8.202  1.00  0.71           C  
ATOM    458  CG  LEU A  32      31.150   8.734  -9.411  1.00  0.71           C  
ATOM    459  CD1 LEU A  32      32.018   8.418 -10.648  1.00  0.71           C  
ATOM    460  CD2 LEU A  32      29.720   8.359  -9.638  1.00  0.71           C  
ATOM    461  H   LEU A  32      34.155   7.079  -8.861  1.00  0.71           H  
ATOM    462  HA  LEU A  32      33.026   9.575  -7.654  1.00  0.71           H  
ATOM    463 1HB  LEU A  32      31.826   6.985  -8.473  1.00  0.71           H  
ATOM    464 2HB  LEU A  32      30.964   8.055  -7.405  1.00  0.71           H  
ATOM    465  HG  LEU A  32      31.187   9.772  -9.217  1.00  0.71           H  
ATOM    466 1HD1 LEU A  32      31.635   8.962 -11.509  1.00  0.71           H  
ATOM    467 2HD1 LEU A  32      33.045   8.716 -10.470  1.00  0.71           H  
ATOM    468 3HD1 LEU A  32      31.985   7.350 -10.853  1.00  0.71           H  
ATOM    469 1HD2 LEU A  32      29.331   8.912 -10.494  1.00  0.71           H  
ATOM    470 2HD2 LEU A  32      29.667   7.319  -9.837  1.00  0.71           H  
ATOM    471 3HD2 LEU A  32      29.129   8.599  -8.752  1.00  0.71           H  
ATOM    472  N   VAL A  33      33.323   8.899  -5.340  1.00  0.71           N  
ATOM    473  CA  VAL A  33      33.681   8.528  -3.993  1.00  0.71           C  
ATOM    474  C   VAL A  33      32.462   8.550  -3.092  1.00  0.71           C  
ATOM    475  O   VAL A  33      32.229   7.613  -2.331  1.00  0.71           O  
ATOM    476  CB  VAL A  33      34.781   9.469  -3.532  1.00  0.71           C  
ATOM    477  CG1 VAL A  33      35.176   9.158  -2.134  1.00  0.71           C  
ATOM    478  CG2 VAL A  33      35.949   9.331  -4.536  1.00  0.71           C  
ATOM    479  H   VAL A  33      33.128   9.877  -5.560  1.00  0.71           H  
ATOM    480  HA  VAL A  33      34.086   7.514  -4.000  1.00  0.71           H  
ATOM    481  HB  VAL A  33      34.405  10.498  -3.543  1.00  0.71           H  
ATOM    482 1HG1 VAL A  33      35.952   9.838  -1.801  1.00  0.71           H  
ATOM    483 2HG1 VAL A  33      34.322   9.239  -1.488  1.00  0.71           H  
ATOM    484 3HG1 VAL A  33      35.548   8.136  -2.114  1.00  0.71           H  
ATOM    485 1HG2 VAL A  33      36.729   9.978  -4.280  1.00  0.71           H  
ATOM    486 2HG2 VAL A  33      36.320   8.302  -4.533  1.00  0.71           H  
ATOM    487 3HG2 VAL A  33      35.606   9.587  -5.537  1.00  0.71           H  
ATOM    488  N   TRP A  34      31.667   9.615  -3.174  1.00  0.72           N  
ATOM    489  CA  TRP A  34      30.458   9.641  -2.352  1.00  0.72           C  
ATOM    490  C   TRP A  34      29.230   9.880  -3.212  1.00  0.72           C  
ATOM    491  O   TRP A  34      29.227  10.774  -4.063  1.00  0.72           O  
ATOM    492  CB  TRP A  34      30.506  10.764  -1.319  1.00  0.72           C  
ATOM    493  CG  TRP A  34      31.538  10.663  -0.283  1.00  0.72           C  
ATOM    494  CD1 TRP A  34      32.814  11.132  -0.329  1.00  0.72           C  
ATOM    495  CD2 TRP A  34      31.373  10.067   1.009  1.00  0.72           C  
ATOM    496  NE1 TRP A  34      33.459  10.844   0.844  1.00  0.72           N  
ATOM    497  CE2 TRP A  34      32.587  10.192   1.674  1.00  0.72           C  
ATOM    498  CE3 TRP A  34      30.305   9.445   1.644  1.00  0.72           C  
ATOM    499  CZ2 TRP A  34      32.768   9.706   2.956  1.00  0.72           C  
ATOM    500  CZ3 TRP A  34      30.471   8.966   2.923  1.00  0.72           C  
ATOM    501  CH2 TRP A  34      31.674   9.088   3.568  1.00  0.72           C  
ATOM    502  H   TRP A  34      31.892  10.371  -3.820  1.00  0.72           H  
ATOM    503  HA  TRP A  34      30.340   8.683  -1.849  1.00  0.72           H  
ATOM    504 1HB  TRP A  34      30.605  11.702  -1.817  1.00  0.72           H  
ATOM    505 2HB  TRP A  34      29.567  10.789  -0.817  1.00  0.72           H  
ATOM    506  HD1 TRP A  34      33.258  11.652  -1.178  1.00  0.72           H  
ATOM    507  HE1 TRP A  34      34.417  11.074   1.064  1.00  0.72           H  
ATOM    508  HE3 TRP A  34      29.354   9.339   1.137  1.00  0.72           H  
ATOM    509  HZ2 TRP A  34      33.719   9.794   3.481  1.00  0.72           H  
ATOM    510  HZ3 TRP A  34      29.618   8.480   3.404  1.00  0.72           H  
ATOM    511  HH2 TRP A  34      31.775   8.690   4.577  1.00  0.72           H  
ATOM    512  N   ILE A  35      28.170   9.112  -2.988  1.00  0.77           N  
ATOM    513  CA  ILE A  35      26.922   9.389  -3.706  1.00  0.77           C  
ATOM    514  C   ILE A  35      25.713   9.307  -2.818  1.00  0.77           C  
ATOM    515  O   ILE A  35      25.672   8.502  -1.887  1.00  0.77           O  
ATOM    516  CB  ILE A  35      26.669   8.397  -4.863  1.00  0.77           C  
ATOM    517  CG1 ILE A  35      26.585   6.970  -4.315  1.00  0.77           C  
ATOM    518  CG2 ILE A  35      27.705   8.542  -5.969  1.00  0.77           C  
ATOM    519  CD1 ILE A  35      26.150   5.953  -5.370  1.00  0.77           C  
ATOM    520  H   ILE A  35      28.236   8.350  -2.306  1.00  0.77           H  
ATOM    521  HA  ILE A  35      26.963  10.396  -4.112  1.00  0.77           H  
ATOM    522  HB  ILE A  35      25.690   8.606  -5.288  1.00  0.77           H  
ATOM    523 1HG1 ILE A  35      27.551   6.685  -3.906  1.00  0.77           H  
ATOM    524 2HG1 ILE A  35      25.855   6.949  -3.502  1.00  0.77           H  
ATOM    525 1HG2 ILE A  35      27.480   7.846  -6.777  1.00  0.77           H  
ATOM    526 2HG2 ILE A  35      27.670   9.528  -6.344  1.00  0.77           H  
ATOM    527 3HG2 ILE A  35      28.691   8.358  -5.593  1.00  0.77           H  
ATOM    528 1HD1 ILE A  35      26.098   4.960  -4.922  1.00  0.77           H  
ATOM    529 2HD1 ILE A  35      25.167   6.234  -5.753  1.00  0.77           H  
ATOM    530 3HD1 ILE A  35      26.867   5.940  -6.189  1.00  0.77           H  
ATOM    531  N   ARG A  36      24.680  10.051  -3.154  1.00  0.85           N  
ATOM    532  CA  ARG A  36      23.431   9.797  -2.478  1.00  0.85           C  
ATOM    533  C   ARG A  36      22.885   8.533  -3.150  1.00  0.85           C  
ATOM    534  O   ARG A  36      22.966   8.434  -4.373  1.00  0.85           O  
ATOM    535  CB  ARG A  36      22.467  10.960  -2.603  1.00  0.85           C  
ATOM    536  CG  ARG A  36      22.908  12.188  -1.844  1.00  0.85           C  
ATOM    537  CD  ARG A  36      21.917  13.273  -1.892  1.00  0.85           C  
ATOM    538  NE  ARG A  36      20.680  12.929  -1.203  1.00  0.85           N  
ATOM    539  CZ  ARG A  36      19.636  13.768  -1.076  1.00  0.85           C  
ATOM    540  NH1 ARG A  36      19.720  14.978  -1.601  1.00  0.85           N  
ATOM    541  NH2 ARG A  36      18.537  13.381  -0.443  1.00  0.85           N  
ATOM    542  H   ARG A  36      24.771  10.777  -3.868  1.00  0.85           H  
ATOM    543  HA  ARG A  36      23.624   9.648  -1.426  1.00  0.85           H  
ATOM    544 1HB  ARG A  36      22.354  11.231  -3.651  1.00  0.85           H  
ATOM    545 2HB  ARG A  36      21.485  10.663  -2.230  1.00  0.85           H  
ATOM    546 1HG  ARG A  36      23.092  11.933  -0.804  1.00  0.85           H  
ATOM    547 2HG  ARG A  36      23.830  12.556  -2.289  1.00  0.85           H  
ATOM    548 1HD  ARG A  36      22.340  14.144  -1.409  1.00  0.85           H  
ATOM    549 2HD  ARG A  36      21.675  13.512  -2.923  1.00  0.85           H  
ATOM    550  HE  ARG A  36      20.591  11.998  -0.800  1.00  0.85           H  
ATOM    551 1HH1 ARG A  36      20.543  15.240  -2.121  1.00  0.85           H  
ATOM    552 2HH1 ARG A  36      18.926  15.645  -1.544  1.00  0.85           H  
ATOM    553 1HH2 ARG A  36      18.452  12.416  -0.067  1.00  0.85           H  
ATOM    554 2HH2 ARG A  36      17.756  14.015  -0.361  1.00  0.85           H  
ATOM    555  N   PRO A  37      22.404   7.519  -2.425  1.00  0.95           N  
ATOM    556  CA  PRO A  37      21.817   6.332  -3.010  1.00  0.95           C  
ATOM    557  C   PRO A  37      20.696   6.733  -3.939  1.00  0.95           C  
ATOM    558  O   PRO A  37      19.887   7.591  -3.572  1.00  0.95           O  
ATOM    559  CB  PRO A  37      21.292   5.585  -1.784  1.00  0.95           C  
ATOM    560  CG  PRO A  37      22.191   6.040  -0.663  1.00  0.95           C  
ATOM    561  CD  PRO A  37      22.490   7.499  -0.956  1.00  0.95           C  
ATOM    562  HA  PRO A  37      22.594   5.760  -3.544  1.00  0.95           H  
ATOM    563 1HB  PRO A  37      20.234   5.845  -1.614  1.00  0.95           H  
ATOM    564 2HB  PRO A  37      21.332   4.502  -1.957  1.00  0.95           H  
ATOM    565 1HG  PRO A  37      21.706   5.893   0.315  1.00  0.95           H  
ATOM    566 2HG  PRO A  37      23.098   5.425  -0.665  1.00  0.95           H  
ATOM    567 1HD  PRO A  37      21.748   8.177  -0.500  1.00  0.95           H  
ATOM    568 2HD  PRO A  37      23.515   7.698  -0.609  1.00  0.95           H  
ATOM    569  N   THR A  38      20.612   6.082  -5.097  1.00  1.06           N  
ATOM    570  CA  THR A  38      19.562   6.371  -6.066  1.00  1.06           C  
ATOM    571  C   THR A  38      19.151   5.186  -6.899  1.00  1.06           C  
ATOM    572  O   THR A  38      19.975   4.369  -7.307  1.00  1.06           O  
ATOM    573  CB  THR A  38      19.968   7.461  -7.054  1.00  1.06           C  
ATOM    574  OG1 THR A  38      18.873   7.698  -7.944  1.00  1.06           O  
ATOM    575  CG2 THR A  38      21.135   7.073  -7.806  1.00  1.06           C  
ATOM    576  H   THR A  38      21.307   5.386  -5.323  1.00  1.06           H  
ATOM    577  HA  THR A  38      18.685   6.716  -5.520  1.00  1.06           H  
ATOM    578  HB  THR A  38      20.227   8.347  -6.549  1.00  1.06           H  
ATOM    579  HG1 THR A  38      18.938   8.599  -8.280  1.00  1.06           H  
ATOM    580 1HG2 THR A  38      21.389   7.873  -8.494  1.00  1.06           H  
ATOM    581 2HG2 THR A  38      21.966   6.903  -7.122  1.00  1.06           H  
ATOM    582 3HG2 THR A  38      20.924   6.176  -8.347  1.00  1.06           H  
ATOM    583  N   GLY A  39      17.873   5.178  -7.259  1.00  1.15           N  
ATOM    584  CA  GLY A  39      17.316   4.141  -8.105  1.00  1.15           C  
ATOM    585  C   GLY A  39      17.743   4.281  -9.557  1.00  1.15           C  
ATOM    586  O   GLY A  39      17.518   3.367 -10.351  1.00  1.15           O  
ATOM    587  H   GLY A  39      17.270   5.911  -6.911  1.00  1.15           H  
ATOM    588 1HA  GLY A  39      17.627   3.166  -7.729  1.00  1.15           H  
ATOM    589 2HA  GLY A  39      16.229   4.171  -8.042  1.00  1.15           H  
ATOM    590  N   PHE A  40      18.365   5.407  -9.927  1.00  1.18           N  
ATOM    591  CA  PHE A  40      18.787   5.509 -11.314  1.00  1.18           C  
ATOM    592  C   PHE A  40      20.198   4.965 -11.546  1.00  1.18           C  
ATOM    593  O   PHE A  40      20.643   4.922 -12.689  1.00  1.18           O  
ATOM    594  CB  PHE A  40      18.642   6.919 -11.928  1.00  1.18           C  
ATOM    595  CG  PHE A  40      19.351   8.114 -11.311  1.00  1.18           C  
ATOM    596  CD1 PHE A  40      20.705   8.323 -11.532  1.00  1.18           C  
ATOM    597  CD2 PHE A  40      18.640   9.088 -10.611  1.00  1.18           C  
ATOM    598  CE1 PHE A  40      21.336   9.447 -11.049  1.00  1.18           C  
ATOM    599  CE2 PHE A  40      19.276  10.218 -10.136  1.00  1.18           C  
ATOM    600  CZ  PHE A  40      20.618  10.386 -10.358  1.00  1.18           C  
ATOM    601  H   PHE A  40      18.535   6.160  -9.259  1.00  1.18           H  
ATOM    602  HA  PHE A  40      18.115   4.885 -11.906  1.00  1.18           H  
ATOM    603 1HB  PHE A  40      18.966   6.861 -12.966  1.00  1.18           H  
ATOM    604 2HB  PHE A  40      17.582   7.162 -11.959  1.00  1.18           H  
ATOM    605  HD1 PHE A  40      21.266   7.581 -12.100  1.00  1.18           H  
ATOM    606  HD2 PHE A  40      17.566   8.958 -10.453  1.00  1.18           H  
ATOM    607  HE1 PHE A  40      22.401   9.594 -11.227  1.00  1.18           H  
ATOM    608  HE2 PHE A  40      18.713  10.981  -9.596  1.00  1.18           H  
ATOM    609  HZ  PHE A  40      21.106  11.269 -10.004  1.00  1.18           H  
ATOM    610  N   LEU A  41      20.921   4.575 -10.488  1.00  1.16           N  
ATOM    611  CA  LEU A  41      22.260   4.023 -10.689  1.00  1.16           C  
ATOM    612  C   LEU A  41      22.317   2.512 -10.415  1.00  1.16           C  
ATOM    613  O   LEU A  41      22.172   2.092  -9.270  1.00  1.16           O  
ATOM    614  CB  LEU A  41      23.316   4.729  -9.823  1.00  1.16           C  
ATOM    615  CG  LEU A  41      23.559   6.216 -10.128  1.00  1.16           C  
ATOM    616  CD1 LEU A  41      24.559   6.799  -9.115  1.00  1.16           C  
ATOM    617  CD2 LEU A  41      24.091   6.341 -11.535  1.00  1.16           C  
ATOM    618  H   LEU A  41      20.528   4.613  -9.544  1.00  1.16           H  
ATOM    619  HA  LEU A  41      22.535   4.242 -11.709  1.00  1.16           H  
ATOM    620 1HB  LEU A  41      23.003   4.656  -8.779  1.00  1.16           H  
ATOM    621 2HB  LEU A  41      24.268   4.201  -9.928  1.00  1.16           H  
ATOM    622  HG  LEU A  41      22.644   6.758 -10.060  1.00  1.16           H  
ATOM    623 1HD1 LEU A  41      24.728   7.850  -9.338  1.00  1.16           H  
ATOM    624 2HD1 LEU A  41      24.161   6.705  -8.108  1.00  1.16           H  
ATOM    625 3HD1 LEU A  41      25.503   6.260  -9.178  1.00  1.16           H  
ATOM    626 1HD2 LEU A  41      24.264   7.392 -11.769  1.00  1.16           H  
ATOM    627 2HD2 LEU A  41      25.029   5.788 -11.619  1.00  1.16           H  
ATOM    628 3HD2 LEU A  41      23.362   5.928 -12.240  1.00  1.16           H  
ATOM    629  N   PRO A  42      22.541   1.660 -11.444  1.00  1.09           N  
ATOM    630  CA  PRO A  42      22.649   0.211 -11.340  1.00  1.09           C  
ATOM    631  C   PRO A  42      24.005  -0.195 -10.772  1.00  1.09           C  
ATOM    632  O   PRO A  42      24.231  -1.359 -10.439  1.00  1.09           O  
ATOM    633  CB  PRO A  42      22.468  -0.242 -12.793  1.00  1.09           C  
ATOM    634  CG  PRO A  42      23.005   0.903 -13.621  1.00  1.09           C  
ATOM    635  CD  PRO A  42      22.676   2.162 -12.840  1.00  1.09           C  
ATOM    636  HA  PRO A  42      21.835  -0.167 -10.705  1.00  1.09           H  
ATOM    637 1HB  PRO A  42      23.013  -1.183 -12.960  1.00  1.09           H  
ATOM    638 2HB  PRO A  42      21.405  -0.447 -12.991  1.00  1.09           H  
ATOM    639 1HG  PRO A  42      24.065   0.795 -13.809  1.00  1.09           H  
ATOM    640 2HG  PRO A  42      22.523   0.912 -14.614  1.00  1.09           H  
ATOM    641 1HD  PRO A  42      23.537   2.842 -12.957  1.00  1.09           H  
ATOM    642 2HD  PRO A  42      21.734   2.608 -13.204  1.00  1.09           H  
ATOM    643  N   ILE A  43      24.909   0.774 -10.695  1.00  1.01           N  
ATOM    644  CA  ILE A  43      26.272   0.554 -10.259  1.00  1.01           C  
ATOM    645  C   ILE A  43      26.398   1.054  -8.824  1.00  1.01           C  
ATOM    646  O   ILE A  43      26.046   2.202  -8.551  1.00  1.01           O  
ATOM    647  CB  ILE A  43      27.229   1.357 -11.129  1.00  1.01           C  
ATOM    648  CG1 ILE A  43      27.075   1.020 -12.572  1.00  1.01           C  
ATOM    649  CG2 ILE A  43      28.564   0.927 -10.788  1.00  1.01           C  
ATOM    650  CD1 ILE A  43      27.758   1.982 -13.493  1.00  1.01           C  
ATOM    651  H   ILE A  43      24.648   1.708 -10.966  1.00  1.01           H  
ATOM    652  HA  ILE A  43      26.511  -0.507 -10.302  1.00  1.01           H  
ATOM    653  HB  ILE A  43      27.099   2.426 -10.968  1.00  1.01           H  
ATOM    654 1HG1 ILE A  43      27.515   0.061 -12.723  1.00  1.01           H  
ATOM    655 2HG1 ILE A  43      26.037   0.973 -12.823  1.00  1.01           H  
ATOM    656 1HG2 ILE A  43      29.274   1.463 -11.400  1.00  1.01           H  
ATOM    657 2HG2 ILE A  43      28.773   1.089  -9.756  1.00  1.01           H  
ATOM    658 3HG2 ILE A  43      28.614  -0.126 -10.994  1.00  1.01           H  
ATOM    659 1HD1 ILE A  43      27.638   1.662 -14.531  1.00  1.01           H  
ATOM    660 2HD1 ILE A  43      27.326   2.975 -13.370  1.00  1.01           H  
ATOM    661 3HD1 ILE A  43      28.798   2.011 -13.243  1.00  1.01           H  
ATOM    662  N   LYS A  44      26.842   0.200  -7.899  1.00  0.94           N  
ATOM    663  CA  LYS A  44      26.907   0.585  -6.489  1.00  0.94           C  
ATOM    664  C   LYS A  44      28.326   0.618  -5.889  1.00  0.94           C  
ATOM    665  O   LYS A  44      28.574   1.309  -4.898  1.00  0.94           O  
ATOM    666  CB  LYS A  44      26.032  -0.354  -5.685  1.00  0.94           C  
ATOM    667  CG  LYS A  44      24.550  -0.357  -6.099  1.00  0.94           C  
ATOM    668  CD  LYS A  44      23.834   0.927  -5.787  1.00  0.94           C  
ATOM    669  CE  LYS A  44      22.321   0.746  -5.951  1.00  0.94           C  
ATOM    670  NZ  LYS A  44      21.730  -0.246  -4.934  1.00  0.94           N  
ATOM    671  H   LYS A  44      27.154  -0.724  -8.183  1.00  0.94           H  
ATOM    672  HA  LYS A  44      26.499   1.590  -6.397  1.00  0.94           H  
ATOM    673 1HB  LYS A  44      26.399  -1.379  -5.794  1.00  0.94           H  
ATOM    674 2HB  LYS A  44      26.087  -0.099  -4.629  1.00  0.94           H  
ATOM    675 1HG  LYS A  44      24.459  -0.575  -7.165  1.00  0.94           H  
ATOM    676 2HG  LYS A  44      24.041  -1.124  -5.558  1.00  0.94           H  
ATOM    677 1HD  LYS A  44      24.052   1.233  -4.766  1.00  0.94           H  
ATOM    678 2HD  LYS A  44      24.170   1.709  -6.472  1.00  0.94           H  
ATOM    679 1HE  LYS A  44      21.841   1.717  -5.822  1.00  0.94           H  
ATOM    680 2HE  LYS A  44      22.114   0.386  -6.959  1.00  0.94           H  
ATOM    681 1HZ  LYS A  44      20.740  -0.314  -5.086  1.00  0.94           H  
ATOM    682 2HZ  LYS A  44      22.131  -1.211  -5.017  1.00  0.94           H  
ATOM    683 3HZ  LYS A  44      21.902   0.084  -4.003  1.00  0.94           H  
ATOM    684  N   ARG A  45      29.254  -0.136  -6.480  1.00  0.88           N  
ATOM    685  CA  ARG A  45      30.612  -0.271  -5.945  1.00  0.88           C  
ATOM    686  C   ARG A  45      31.672  -0.012  -7.013  1.00  0.88           C  
ATOM    687  O   ARG A  45      31.507  -0.370  -8.180  1.00  0.88           O  
ATOM    688  CB  ARG A  45      30.793  -1.637  -5.308  1.00  0.88           C  
ATOM    689  CG  ARG A  45      32.160  -1.912  -4.729  1.00  0.88           C  
ATOM    690  CD  ARG A  45      32.169  -3.139  -3.904  1.00  0.88           C  
ATOM    691  NE  ARG A  45      33.503  -3.492  -3.428  1.00  0.88           N  
ATOM    692  CZ  ARG A  45      33.749  -4.489  -2.551  1.00  0.88           C  
ATOM    693  NH1 ARG A  45      32.744  -5.192  -2.064  1.00  0.88           N  
ATOM    694  NH2 ARG A  45      34.986  -4.774  -2.179  1.00  0.88           N  
ATOM    695  H   ARG A  45      29.001  -0.673  -7.307  1.00  0.88           H  
ATOM    696  HA  ARG A  45      30.746   0.467  -5.157  1.00  0.88           H  
ATOM    697 1HB  ARG A  45      30.071  -1.754  -4.504  1.00  0.88           H  
ATOM    698 2HB  ARG A  45      30.584  -2.411  -6.052  1.00  0.88           H  
ATOM    699 1HG  ARG A  45      32.838  -2.078  -5.541  1.00  0.88           H  
ATOM    700 2HG  ARG A  45      32.496  -1.064  -4.137  1.00  0.88           H  
ATOM    701 1HD  ARG A  45      31.528  -2.989  -3.035  1.00  0.88           H  
ATOM    702 2HD  ARG A  45      31.789  -3.972  -4.494  1.00  0.88           H  
ATOM    703  HE  ARG A  45      34.303  -2.970  -3.790  1.00  0.88           H  
ATOM    704 1HH1 ARG A  45      31.797  -4.983  -2.345  1.00  0.88           H  
ATOM    705 2HH1 ARG A  45      32.924  -5.940  -1.410  1.00  0.88           H  
ATOM    706 1HH2 ARG A  45      35.796  -4.245  -2.563  1.00  0.88           H  
ATOM    707 2HH2 ARG A  45      35.160  -5.519  -1.529  1.00  0.88           H  
ATOM    708  N   CYS A  46      32.746   0.673  -6.621  1.00  0.85           N  
ATOM    709  CA  CYS A  46      33.835   1.043  -7.519  1.00  0.85           C  
ATOM    710  C   CYS A  46      33.367   1.872  -8.695  1.00  0.85           C  
ATOM    711  O   CYS A  46      33.767   1.624  -9.829  1.00  0.85           O  
ATOM    712  CB  CYS A  46      34.549  -0.174  -8.080  1.00  0.85           C  
ATOM    713  SG  CYS A  46      35.202  -1.288  -6.843  1.00  0.85           S  
ATOM    714  H   CYS A  46      32.872   0.927  -5.642  1.00  0.85           H  
ATOM    715  HA  CYS A  46      34.543   1.631  -6.951  1.00  0.85           H  
ATOM    716 1HB  CYS A  46      33.918  -0.713  -8.752  1.00  0.85           H  
ATOM    717 2HB  CYS A  46      35.400   0.175  -8.666  1.00  0.85           H  
ATOM    718  HG  CYS A  46      36.243  -1.691  -7.623  1.00  0.85           H  
ATOM    719  N   LEU A  47      32.526   2.863  -8.445  1.00  0.82           N  
ATOM    720  CA  LEU A  47      32.062   3.676  -9.547  1.00  0.82           C  
ATOM    721  C   LEU A  47      33.153   4.627  -9.977  1.00  0.82           C  
ATOM    722  O   LEU A  47      33.717   5.350  -9.152  1.00  0.82           O  
ATOM    723  CB  LEU A  47      30.857   4.531  -9.167  1.00  0.82           C  
ATOM    724  CG  LEU A  47      29.531   3.873  -9.108  1.00  0.82           C  
ATOM    725  CD1 LEU A  47      29.546   2.943  -7.964  1.00  0.82           C  
ATOM    726  CD2 LEU A  47      28.405   4.884  -8.942  1.00  0.82           C  
ATOM    727  H   LEU A  47      32.218   3.038  -7.503  1.00  0.82           H  
ATOM    728  HA  LEU A  47      31.796   3.026 -10.370  1.00  0.82           H  
ATOM    729 1HB  LEU A  47      31.047   4.948  -8.209  1.00  0.82           H  
ATOM    730 2HB  LEU A  47      30.787   5.330  -9.894  1.00  0.82           H  
ATOM    731  HG  LEU A  47      29.372   3.333 -10.007  1.00  0.82           H  
ATOM    732 1HD1 LEU A  47      28.605   2.461  -7.920  1.00  0.82           H  
ATOM    733 2HD1 LEU A  47      30.326   2.214  -8.102  1.00  0.82           H  
ATOM    734 3HD1 LEU A  47      29.707   3.472  -7.043  1.00  0.82           H  
ATOM    735 1HD2 LEU A  47      27.450   4.355  -8.890  1.00  0.82           H  
ATOM    736 2HD2 LEU A  47      28.555   5.453  -8.025  1.00  0.82           H  
ATOM    737 3HD2 LEU A  47      28.388   5.552  -9.789  1.00  0.82           H  
ATOM    738  N   VAL A  48      33.423   4.616 -11.256  1.00  0.81           N  
ATOM    739  CA  VAL A  48      34.393   5.453 -11.925  1.00  0.81           C  
ATOM    740  C   VAL A  48      33.772   6.074 -13.150  1.00  0.81           C  
ATOM    741  O   VAL A  48      32.727   5.623 -13.622  1.00  0.81           O  
ATOM    742  CB  VAL A  48      35.640   4.640 -12.325  1.00  0.81           C  
ATOM    743  CG1 VAL A  48      36.354   4.074 -11.101  1.00  0.81           C  
ATOM    744  CG2 VAL A  48      35.199   3.460 -13.173  1.00  0.81           C  
ATOM    745  H   VAL A  48      32.911   3.940 -11.817  1.00  0.81           H  
ATOM    746  HA  VAL A  48      34.692   6.251 -11.252  1.00  0.81           H  
ATOM    747  HB  VAL A  48      36.326   5.285 -12.875  1.00  0.81           H  
ATOM    748 1HG1 VAL A  48      37.223   3.500 -11.421  1.00  0.81           H  
ATOM    749 2HG1 VAL A  48      36.674   4.896 -10.462  1.00  0.81           H  
ATOM    750 3HG1 VAL A  48      35.680   3.423 -10.547  1.00  0.81           H  
ATOM    751 1HG2 VAL A  48      36.065   2.886 -13.468  1.00  0.81           H  
ATOM    752 2HG2 VAL A  48      34.528   2.827 -12.591  1.00  0.81           H  
ATOM    753 3HG2 VAL A  48      34.680   3.824 -14.046  1.00  0.81           H  
ATOM    754  N   GLY A  49      34.421   7.065 -13.722  1.00  0.80           N  
ATOM    755  CA  GLY A  49      33.904   7.575 -14.968  1.00  0.80           C  
ATOM    756  C   GLY A  49      34.889   8.435 -15.720  1.00  0.80           C  
ATOM    757  O   GLY A  49      35.972   8.754 -15.225  1.00  0.80           O  
ATOM    758  H   GLY A  49      35.246   7.471 -13.285  1.00  0.80           H  
ATOM    759 1HA  GLY A  49      33.604   6.744 -15.593  1.00  0.80           H  
ATOM    760 2HA  GLY A  49      33.000   8.152 -14.773  1.00  0.80           H  
ATOM    761  N   ARG A  50      34.505   8.784 -16.934  1.00  0.82           N  
ATOM    762  CA  ARG A  50      35.363   9.576 -17.796  1.00  0.82           C  
ATOM    763  C   ARG A  50      34.567  10.577 -18.604  1.00  0.82           C  
ATOM    764  O   ARG A  50      33.502  10.262 -19.139  1.00  0.82           O  
ATOM    765  CB  ARG A  50      36.180   8.682 -18.722  1.00  0.82           C  
ATOM    766  CG  ARG A  50      37.219   9.408 -19.572  1.00  0.82           C  
ATOM    767  CD  ARG A  50      38.050   8.469 -20.394  1.00  0.82           C  
ATOM    768  NE  ARG A  50      37.362   7.999 -21.599  1.00  0.82           N  
ATOM    769  CZ  ARG A  50      36.871   6.756 -21.809  1.00  0.82           C  
ATOM    770  NH1 ARG A  50      36.957   5.807 -20.905  1.00  0.82           N  
ATOM    771  NH2 ARG A  50      36.298   6.510 -22.968  1.00  0.82           N  
ATOM    772  H   ARG A  50      33.588   8.466 -17.243  1.00  0.82           H  
ATOM    773  HA  ARG A  50      36.054  10.130 -17.168  1.00  0.82           H  
ATOM    774 1HB  ARG A  50      36.697   7.921 -18.134  1.00  0.82           H  
ATOM    775 2HB  ARG A  50      35.553   8.179 -19.412  1.00  0.82           H  
ATOM    776 1HG  ARG A  50      36.721  10.103 -20.254  1.00  0.82           H  
ATOM    777 2HG  ARG A  50      37.884   9.962 -18.922  1.00  0.82           H  
ATOM    778 1HD  ARG A  50      38.960   8.978 -20.703  1.00  0.82           H  
ATOM    779 2HD  ARG A  50      38.308   7.596 -19.789  1.00  0.82           H  
ATOM    780  HE  ARG A  50      37.247   8.662 -22.381  1.00  0.82           H  
ATOM    781 1HH1 ARG A  50      37.387   5.936 -19.992  1.00  0.82           H  
ATOM    782 2HH1 ARG A  50      36.582   4.862 -21.063  1.00  0.82           H  
ATOM    783 1HH2 ARG A  50      36.262   7.274 -23.661  1.00  0.82           H  
ATOM    784 2HH2 ARG A  50      35.923   5.597 -23.166  1.00  0.82           H  
ATOM    785  N   PHE A  51      35.083  11.793 -18.667  1.00  0.87           N  
ATOM    786  CA  PHE A  51      34.437  12.862 -19.413  1.00  0.87           C  
ATOM    787  C   PHE A  51      35.257  13.190 -20.672  1.00  0.87           C  
ATOM    788  O   PHE A  51      36.489  13.297 -20.612  1.00  0.87           O  
ATOM    789  CB  PHE A  51      34.352  14.071 -18.485  1.00  0.87           C  
ATOM    790  CG  PHE A  51      33.475  13.882 -17.272  1.00  0.87           C  
ATOM    791  CD1 PHE A  51      33.954  13.218 -16.189  1.00  0.87           C  
ATOM    792  CD2 PHE A  51      32.250  14.419 -17.191  1.00  0.87           C  
ATOM    793  CE1 PHE A  51      33.205  13.067 -15.037  1.00  0.87           C  
ATOM    794  CE2 PHE A  51      31.468  14.293 -16.052  1.00  0.87           C  
ATOM    795  CZ  PHE A  51      31.951  13.611 -14.970  1.00  0.87           C  
ATOM    796  H   PHE A  51      35.956  11.979 -18.172  1.00  0.87           H  
ATOM    797  HA  PHE A  51      33.439  12.546 -19.708  1.00  0.87           H  
ATOM    798 1HB  PHE A  51      35.349  14.315 -18.124  1.00  0.87           H  
ATOM    799 2HB  PHE A  51      33.984  14.934 -19.043  1.00  0.87           H  
ATOM    800  HD1 PHE A  51      34.945  12.798 -16.264  1.00  0.87           H  
ATOM    801  HD2 PHE A  51      31.899  14.961 -18.039  1.00  0.87           H  
ATOM    802  HE1 PHE A  51      33.615  12.523 -14.190  1.00  0.87           H  
ATOM    803  HE2 PHE A  51      30.477  14.739 -16.016  1.00  0.87           H  
ATOM    804  HZ  PHE A  51      31.349  13.506 -14.068  1.00  0.87           H  
ATOM    805  N   GLU A  52      34.578  13.366 -21.812  1.00  0.96           N  
ATOM    806  CA  GLU A  52      35.261  13.735 -23.060  1.00  0.96           C  
ATOM    807  C   GLU A  52      34.580  14.934 -23.731  1.00  0.96           C  
ATOM    808  O   GLU A  52      33.387  14.908 -24.032  1.00  0.96           O  
ATOM    809  CB  GLU A  52      35.315  12.544 -24.031  1.00  0.96           C  
ATOM    810  CG  GLU A  52      36.095  11.321 -23.510  1.00  0.96           C  
ATOM    811  CD  GLU A  52      36.207  10.200 -24.524  1.00  0.96           C  
ATOM    812  OE1 GLU A  52      35.715  10.348 -25.613  1.00  0.96           O  
ATOM    813  OE2 GLU A  52      36.776   9.181 -24.191  1.00  0.96           O  
ATOM    814  H   GLU A  52      33.570  13.209 -21.814  1.00  0.96           H  
ATOM    815  HA  GLU A  52      36.284  14.025 -22.822  1.00  0.96           H  
ATOM    816 1HB  GLU A  52      34.300  12.219 -24.256  1.00  0.96           H  
ATOM    817 2HB  GLU A  52      35.771  12.863 -24.968  1.00  0.96           H  
ATOM    818 1HG  GLU A  52      37.096  11.639 -23.217  1.00  0.96           H  
ATOM    819 2HG  GLU A  52      35.594  10.940 -22.619  1.00  0.96           H  
ATOM    820  N   TYR A  53      35.350  15.990 -23.971  1.00  1.09           N  
ATOM    821  CA  TYR A  53      34.827  17.249 -24.522  1.00  1.09           C  
ATOM    822  C   TYR A  53      34.703  17.311 -26.037  1.00  1.09           C  
ATOM    823  O   TYR A  53      35.678  17.102 -26.761  1.00  1.09           O  
ATOM    824  CB  TYR A  53      35.719  18.390 -24.036  1.00  1.09           C  
ATOM    825  CG  TYR A  53      35.427  19.762 -24.585  1.00  1.09           C  
ATOM    826  CD1 TYR A  53      34.156  20.243 -24.631  1.00  1.09           C  
ATOM    827  CD2 TYR A  53      36.478  20.556 -25.018  1.00  1.09           C  
ATOM    828  CE1 TYR A  53      33.923  21.516 -25.106  1.00  1.09           C  
ATOM    829  CE2 TYR A  53      36.242  21.827 -25.490  1.00  1.09           C  
ATOM    830  CZ  TYR A  53      34.963  22.304 -25.521  1.00  1.09           C  
ATOM    831  OH  TYR A  53      34.688  23.570 -25.984  1.00  1.09           O  
ATOM    832  H   TYR A  53      36.331  15.935 -23.736  1.00  1.09           H  
ATOM    833  HA  TYR A  53      33.827  17.399 -24.118  1.00  1.09           H  
ATOM    834 1HB  TYR A  53      35.650  18.449 -22.946  1.00  1.09           H  
ATOM    835 2HB  TYR A  53      36.757  18.155 -24.271  1.00  1.09           H  
ATOM    836  HD1 TYR A  53      33.328  19.617 -24.298  1.00  1.09           H  
ATOM    837  HD2 TYR A  53      37.499  20.175 -24.980  1.00  1.09           H  
ATOM    838  HE1 TYR A  53      32.909  21.905 -25.154  1.00  1.09           H  
ATOM    839  HE2 TYR A  53      37.073  22.451 -25.826  1.00  1.09           H  
ATOM    840  HH  TYR A  53      35.215  23.763 -26.779  1.00  1.09           H  
ATOM    841  N   ASP A  54      33.488  17.604 -26.516  1.00  1.24           N  
ATOM    842  CA  ASP A  54      33.233  17.757 -27.938  1.00  1.24           C  
ATOM    843  C   ASP A  54      32.917  19.229 -28.227  1.00  1.24           C  
ATOM    844  O   ASP A  54      31.767  19.695 -28.155  1.00  1.24           O  
ATOM    845  CB  ASP A  54      32.109  16.821 -28.391  1.00  1.24           C  
ATOM    846  CG  ASP A  54      31.836  16.874 -29.890  1.00  1.24           C  
ATOM    847  OD1 ASP A  54      32.206  17.846 -30.519  1.00  1.24           O  
ATOM    848  OD2 ASP A  54      31.302  15.919 -30.401  1.00  1.24           O  
ATOM    849  H   ASP A  54      32.708  17.756 -25.878  1.00  1.24           H  
ATOM    850  HA  ASP A  54      34.135  17.489 -28.488  1.00  1.24           H  
ATOM    851 1HB  ASP A  54      32.358  15.793 -28.114  1.00  1.24           H  
ATOM    852 2HB  ASP A  54      31.190  17.085 -27.861  1.00  1.24           H  
ATOM    853  N   ASN A  55      33.968  19.956 -28.596  1.00  1.39           N  
ATOM    854  CA  ASN A  55      33.911  21.396 -28.814  1.00  1.39           C  
ATOM    855  C   ASN A  55      32.831  21.830 -29.793  1.00  1.39           C  
ATOM    856  O   ASN A  55      32.094  22.784 -29.535  1.00  1.39           O  
ATOM    857  CB  ASN A  55      35.275  21.866 -29.304  1.00  1.39           C  
ATOM    858  CG  ASN A  55      35.426  23.358 -29.454  1.00  1.39           C  
ATOM    859  OD1 ASN A  55      35.438  24.125 -28.473  1.00  1.39           O  
ATOM    860  ND2 ASN A  55      35.545  23.791 -30.686  1.00  1.39           N  
ATOM    861  H   ASN A  55      34.860  19.485 -28.671  1.00  1.39           H  
ATOM    862  HA  ASN A  55      33.671  21.877 -27.874  1.00  1.39           H  
ATOM    863 1HB  ASN A  55      36.040  21.508 -28.615  1.00  1.39           H  
ATOM    864 2HB  ASN A  55      35.474  21.407 -30.274  1.00  1.39           H  
ATOM    865 1HD2 ASN A  55      35.647  24.767 -30.869  1.00  1.39           H  
ATOM    866 2HD2 ASN A  55      35.522  23.138 -31.454  1.00  1.39           H  
ATOM    867  N   ASP A  56      32.693  21.096 -30.889  1.00  1.49           N  
ATOM    868  CA  ASP A  56      31.771  21.473 -31.947  1.00  1.49           C  
ATOM    869  C   ASP A  56      30.310  21.547 -31.510  1.00  1.49           C  
ATOM    870  O   ASP A  56      29.551  22.353 -32.052  1.00  1.49           O  
ATOM    871  CB  ASP A  56      31.932  20.528 -33.135  1.00  1.49           C  
ATOM    872  CG  ASP A  56      33.253  20.785 -33.888  1.00  1.49           C  
ATOM    873  OD1 ASP A  56      33.868  21.800 -33.631  1.00  1.49           O  
ATOM    874  OD2 ASP A  56      33.620  19.986 -34.716  1.00  1.49           O  
ATOM    875  H   ASP A  56      33.260  20.263 -31.001  1.00  1.49           H  
ATOM    876  HA  ASP A  56      32.055  22.468 -32.286  1.00  1.49           H  
ATOM    877 1HB  ASP A  56      31.920  19.490 -32.771  1.00  1.49           H  
ATOM    878 2HB  ASP A  56      31.091  20.645 -33.817  1.00  1.49           H  
ATOM    879  N   ASP A  57      29.903  20.700 -30.560  1.00  1.51           N  
ATOM    880  CA  ASP A  57      28.516  20.710 -30.114  1.00  1.51           C  
ATOM    881  C   ASP A  57      28.319  21.345 -28.748  1.00  1.51           C  
ATOM    882  O   ASP A  57      27.233  21.221 -28.178  1.00  1.51           O  
ATOM    883  CB  ASP A  57      27.911  19.301 -30.085  1.00  1.51           C  
ATOM    884  CG  ASP A  57      27.721  18.671 -31.472  1.00  1.51           C  
ATOM    885  OD1 ASP A  57      27.312  19.366 -32.371  1.00  1.51           O  
ATOM    886  OD2 ASP A  57      27.916  17.493 -31.599  1.00  1.51           O  
ATOM    887  H   ASP A  57      30.577  20.083 -30.096  1.00  1.51           H  
ATOM    888  HA  ASP A  57      27.938  21.295 -30.828  1.00  1.51           H  
ATOM    889 1HB  ASP A  57      28.575  18.651 -29.507  1.00  1.51           H  
ATOM    890 2HB  ASP A  57      26.951  19.329 -29.569  1.00  1.51           H  
ATOM    891  N   ASN A  58      29.354  21.994 -28.189  1.00  1.45           N  
ATOM    892  CA  ASN A  58      29.211  22.569 -26.844  1.00  1.45           C  
ATOM    893  C   ASN A  58      28.674  21.496 -25.890  1.00  1.45           C  
ATOM    894  O   ASN A  58      27.734  21.748 -25.116  1.00  1.45           O  
ATOM    895  CB  ASN A  58      28.284  23.769 -26.874  1.00  1.45           C  
ATOM    896  CG  ASN A  58      28.813  24.904 -27.703  1.00  1.45           C  
ATOM    897  OD1 ASN A  58      29.927  25.395 -27.490  1.00  1.45           O  
ATOM    898  ND2 ASN A  58      28.034  25.314 -28.671  1.00  1.45           N  
ATOM    899  H   ASN A  58      30.237  22.108 -28.693  1.00  1.45           H  
ATOM    900  HA  ASN A  58      30.197  22.873 -26.485  1.00  1.45           H  
ATOM    901 1HB  ASN A  58      27.304  23.491 -27.251  1.00  1.45           H  
ATOM    902 2HB  ASN A  58      28.137  24.129 -25.854  1.00  1.45           H  
ATOM    903 1HD2 ASN A  58      28.329  26.060 -29.268  1.00  1.45           H  
ATOM    904 2HD2 ASN A  58      27.155  24.861 -28.823  1.00  1.45           H  
ATOM    905  N   ALA A  59      29.260  20.298 -25.976  1.00  1.33           N  
ATOM    906  CA  ALA A  59      28.774  19.143 -25.235  1.00  1.33           C  
ATOM    907  C   ALA A  59      29.884  18.190 -24.871  1.00  1.33           C  
ATOM    908  O   ALA A  59      31.029  18.360 -25.300  1.00  1.33           O  
ATOM    909  CB  ALA A  59      27.751  18.404 -26.081  1.00  1.33           C  
ATOM    910  H   ALA A  59      30.043  20.172 -26.626  1.00  1.33           H  
ATOM    911  HA  ALA A  59      28.312  19.494 -24.313  1.00  1.33           H  
ATOM    912 1HB  ALA A  59      27.362  17.553 -25.537  1.00  1.33           H  
ATOM    913 2HB  ALA A  59      26.938  19.084 -26.328  1.00  1.33           H  
ATOM    914 3HB  ALA A  59      28.224  18.057 -26.998  1.00  1.33           H  
ATOM    915  N   PHE A  60      29.548  17.201 -24.054  1.00  1.19           N  
ATOM    916  CA  PHE A  60      30.533  16.211 -23.687  1.00  1.19           C  
ATOM    917  C   PHE A  60      29.943  14.830 -23.452  1.00  1.19           C  
ATOM    918  O   PHE A  60      28.778  14.671 -23.083  1.00  1.19           O  
ATOM    919  CB  PHE A  60      31.296  16.765 -22.480  1.00  1.19           C  
ATOM    920  CG  PHE A  60      30.528  17.082 -21.211  1.00  1.19           C  
ATOM    921  CD1 PHE A  60      30.548  16.235 -20.151  1.00  1.19           C  
ATOM    922  CD2 PHE A  60      29.770  18.254 -21.096  1.00  1.19           C  
ATOM    923  CE1 PHE A  60      29.887  16.564 -18.974  1.00  1.19           C  
ATOM    924  CE2 PHE A  60      29.125  18.568 -19.937  1.00  1.19           C  
ATOM    925  CZ  PHE A  60      29.202  17.731 -18.871  1.00  1.19           C  
ATOM    926  H   PHE A  60      28.596  17.140 -23.699  1.00  1.19           H  
ATOM    927  HA  PHE A  60      31.240  16.121 -24.512  1.00  1.19           H  
ATOM    928 1HB  PHE A  60      32.062  16.046 -22.208  1.00  1.19           H  
ATOM    929 2HB  PHE A  60      31.817  17.663 -22.782  1.00  1.19           H  
ATOM    930  HD1 PHE A  60      31.117  15.314 -20.235  1.00  1.19           H  
ATOM    931  HD2 PHE A  60      29.699  18.935 -21.932  1.00  1.19           H  
ATOM    932  HE1 PHE A  60      29.915  15.901 -18.123  1.00  1.19           H  
ATOM    933  HE2 PHE A  60      28.552  19.482 -19.863  1.00  1.19           H  
ATOM    934  HZ  PHE A  60      28.692  17.982 -17.943  1.00  1.19           H  
ATOM    935  N   ASP A  61      30.765  13.819 -23.681  1.00  1.06           N  
ATOM    936  CA  ASP A  61      30.326  12.455 -23.465  1.00  1.06           C  
ATOM    937  C   ASP A  61      30.788  12.020 -22.105  1.00  1.06           C  
ATOM    938  O   ASP A  61      31.900  12.357 -21.683  1.00  1.06           O  
ATOM    939  CB  ASP A  61      30.851  11.501 -24.543  1.00  1.06           C  
ATOM    940  CG  ASP A  61      30.260  11.764 -25.944  1.00  1.06           C  
ATOM    941  OD1 ASP A  61      29.251  12.412 -26.041  1.00  1.06           O  
ATOM    942  OD2 ASP A  61      30.830  11.303 -26.898  1.00  1.06           O  
ATOM    943  H   ASP A  61      31.720  14.020 -23.975  1.00  1.06           H  
ATOM    944  HA  ASP A  61      29.237  12.420 -23.481  1.00  1.06           H  
ATOM    945 1HB  ASP A  61      31.937  11.583 -24.600  1.00  1.06           H  
ATOM    946 2HB  ASP A  61      30.618  10.476 -24.253  1.00  1.06           H  
ATOM    947  N   VAL A  62      29.931  11.308 -21.396  1.00  0.97           N  
ATOM    948  CA  VAL A  62      30.300  10.843 -20.081  1.00  0.97           C  
ATOM    949  C   VAL A  62      30.060   9.354 -19.939  1.00  0.97           C  
ATOM    950  O   VAL A  62      28.977   8.849 -20.247  1.00  0.97           O  
ATOM    951  CB  VAL A  62      29.500  11.591 -19.002  1.00  0.97           C  
ATOM    952  CG1 VAL A  62      29.928  11.113 -17.618  1.00  0.97           C  
ATOM    953  CG2 VAL A  62      29.684  13.066 -19.181  1.00  0.97           C  
ATOM    954  H   VAL A  62      29.013  11.087 -21.780  1.00  0.97           H  
ATOM    955  HA  VAL A  62      31.356  11.039 -19.923  1.00  0.97           H  
ATOM    956  HB  VAL A  62      28.446  11.354 -19.104  1.00  0.97           H  
ATOM    957 1HG1 VAL A  62      29.351  11.635 -16.857  1.00  0.97           H  
ATOM    958 2HG1 VAL A  62      29.757  10.042 -17.522  1.00  0.97           H  
ATOM    959 3HG1 VAL A  62      30.992  11.324 -17.476  1.00  0.97           H  
ATOM    960 1HG2 VAL A  62      29.119  13.597 -18.422  1.00  0.97           H  
ATOM    961 2HG2 VAL A  62      30.728  13.284 -19.091  1.00  0.97           H  
ATOM    962 3HG2 VAL A  62      29.332  13.375 -20.166  1.00  0.97           H  
ATOM    963  N   VAL A  63      31.055   8.647 -19.447  1.00  0.90           N  
ATOM    964  CA  VAL A  63      30.876   7.226 -19.218  1.00  0.90           C  
ATOM    965  C   VAL A  63      31.033   6.956 -17.746  1.00  0.90           C  
ATOM    966  O   VAL A  63      31.936   7.497 -17.107  1.00  0.90           O  
ATOM    967  CB  VAL A  63      31.894   6.390 -20.019  1.00  0.90           C  
ATOM    968  CG1 VAL A  63      33.265   6.787 -19.650  1.00  0.90           C  
ATOM    969  CG2 VAL A  63      31.691   4.899 -19.733  1.00  0.90           C  
ATOM    970  H   VAL A  63      31.941   9.111 -19.242  1.00  0.90           H  
ATOM    971  HA  VAL A  63      29.875   6.935 -19.522  1.00  0.90           H  
ATOM    972  HB  VAL A  63      31.759   6.584 -21.078  1.00  0.90           H  
ATOM    973 1HG1 VAL A  63      33.985   6.204 -20.227  1.00  0.90           H  
ATOM    974 2HG1 VAL A  63      33.377   7.841 -19.874  1.00  0.90           H  
ATOM    975 3HG1 VAL A  63      33.423   6.612 -18.590  1.00  0.90           H  
ATOM    976 1HG2 VAL A  63      32.408   4.316 -20.313  1.00  0.90           H  
ATOM    977 2HG2 VAL A  63      31.837   4.693 -18.680  1.00  0.90           H  
ATOM    978 3HG2 VAL A  63      30.679   4.612 -20.019  1.00  0.90           H  
ATOM    979  N   THR A  64      30.136   6.142 -17.209  1.00  0.86           N  
ATOM    980  CA  THR A  64      30.179   5.746 -15.812  1.00  0.86           C  
ATOM    981  C   THR A  64      30.233   4.241 -15.748  1.00  0.86           C  
ATOM    982  O   THR A  64      29.524   3.543 -16.477  1.00  0.86           O  
ATOM    983  CB  THR A  64      28.991   6.275 -14.991  1.00  0.86           C  
ATOM    984  OG1 THR A  64      28.977   7.710 -15.042  1.00  0.86           O  
ATOM    985  CG2 THR A  64      29.119   5.836 -13.495  1.00  0.86           C  
ATOM    986  H   THR A  64      29.413   5.758 -17.821  1.00  0.86           H  
ATOM    987  HA  THR A  64      31.091   6.132 -15.364  1.00  0.86           H  
ATOM    988  HB  THR A  64      28.060   5.889 -15.408  1.00  0.86           H  
ATOM    989  HG1 THR A  64      29.747   8.049 -14.574  1.00  0.86           H  
ATOM    990 1HG2 THR A  64      28.278   6.228 -12.928  1.00  0.86           H  
ATOM    991 2HG2 THR A  64      29.125   4.755 -13.416  1.00  0.86           H  
ATOM    992 3HG2 THR A  64      30.050   6.231 -13.081  1.00  0.86           H  
ATOM    993  N   ALA A  65      31.086   3.724 -14.897  1.00  0.85           N  
ATOM    994  CA  ALA A  65      31.212   2.292 -14.836  1.00  0.85           C  
ATOM    995  C   ALA A  65      31.595   1.807 -13.456  1.00  0.85           C  
ATOM    996  O   ALA A  65      32.066   2.578 -12.633  1.00  0.85           O  
ATOM    997  CB  ALA A  65      32.225   1.866 -15.845  1.00  0.85           C  
ATOM    998  H   ALA A  65      31.657   4.335 -14.320  1.00  0.85           H  
ATOM    999  HA  ALA A  65      30.251   1.858 -15.093  1.00  0.85           H  
ATOM   1000 1HB  ALA A  65      32.260   0.803 -15.837  1.00  0.85           H  
ATOM   1001 2HB  ALA A  65      31.932   2.201 -16.833  1.00  0.85           H  
ATOM   1002 3HB  ALA A  65      33.171   2.288 -15.584  1.00  0.85           H  
ATOM   1003  N   GLY A  66      31.341   0.538 -13.186  1.00  0.85           N  
ATOM   1004  CA  GLY A  66      31.697  -0.064 -11.895  1.00  0.85           C  
ATOM   1005  C   GLY A  66      30.981  -1.392 -11.743  1.00  0.85           C  
ATOM   1006  O   GLY A  66      30.735  -2.090 -12.736  1.00  0.85           O  
ATOM   1007  H   GLY A  66      30.882  -0.019 -13.910  1.00  0.85           H  
ATOM   1008 1HA  GLY A  66      32.772  -0.197 -11.820  1.00  0.85           H  
ATOM   1009 2HA  GLY A  66      31.421   0.599 -11.078  1.00  0.85           H  
ATOM   1010  N   TYR A  67      30.651  -1.762 -10.506  1.00  0.87           N  
ATOM   1011  CA  TYR A  67      29.958  -3.020 -10.305  1.00  0.87           C  
ATOM   1012  C   TYR A  67      28.609  -2.794  -9.613  1.00  0.87           C  
ATOM   1013  O   TYR A  67      28.451  -1.900  -8.766  1.00  0.87           O  
ATOM   1014  CB  TYR A  67      30.814  -3.967  -9.478  1.00  0.87           C  
ATOM   1015  CG  TYR A  67      32.162  -4.214 -10.074  1.00  0.87           C  
ATOM   1016  CD1 TYR A  67      33.173  -3.399  -9.669  1.00  0.87           C  
ATOM   1017  CD2 TYR A  67      32.396  -5.206 -11.015  1.00  0.87           C  
ATOM   1018  CE1 TYR A  67      34.434  -3.550 -10.161  1.00  0.87           C  
ATOM   1019  CE2 TYR A  67      33.681  -5.368 -11.526  1.00  0.87           C  
ATOM   1020  CZ  TYR A  67      34.710  -4.529 -11.088  1.00  0.87           C  
ATOM   1021  OH  TYR A  67      36.017  -4.673 -11.569  1.00  0.87           O  
ATOM   1022  H   TYR A  67      30.895  -1.180  -9.705  1.00  0.87           H  
ATOM   1023  HA  TYR A  67      29.761  -3.475 -11.273  1.00  0.87           H  
ATOM   1024 1HB  TYR A  67      30.949  -3.557  -8.475  1.00  0.87           H  
ATOM   1025 2HB  TYR A  67      30.300  -4.927  -9.382  1.00  0.87           H  
ATOM   1026  HD1 TYR A  67      32.961  -2.631  -8.935  1.00  0.87           H  
ATOM   1027  HD2 TYR A  67      31.583  -5.853 -11.344  1.00  0.87           H  
ATOM   1028  HE1 TYR A  67      35.216  -2.898  -9.819  1.00  0.87           H  
ATOM   1029  HE2 TYR A  67      33.879  -6.147 -12.258  1.00  0.87           H  
ATOM   1030  HH  TYR A  67      36.621  -3.979 -11.164  1.00  0.87           H  
ATOM   1031  N   SER A  68      27.646  -3.619  -9.986  1.00  0.89           N  
ATOM   1032  CA  SER A  68      26.305  -3.624  -9.406  1.00  0.89           C  
ATOM   1033  C   SER A  68      26.259  -4.464  -8.153  1.00  0.89           C  
ATOM   1034  O   SER A  68      27.225  -5.145  -7.815  1.00  0.89           O  
ATOM   1035  CB  SER A  68      25.294  -4.196 -10.367  1.00  0.89           C  
ATOM   1036  OG  SER A  68      25.503  -5.576 -10.504  1.00  0.89           O  
ATOM   1037  H   SER A  68      27.874  -4.302 -10.715  1.00  0.89           H  
ATOM   1038  HA  SER A  68      26.025  -2.602  -9.149  1.00  0.89           H  
ATOM   1039 1HB  SER A  68      24.287  -4.004 -10.005  1.00  0.89           H  
ATOM   1040 2HB  SER A  68      25.394  -3.707 -11.329  1.00  0.89           H  
ATOM   1041  HG  SER A  68      26.371  -5.646 -10.947  1.00  0.89           H  
ATOM   1042  N   ASP A  69      25.100  -4.480  -7.510  1.00  0.93           N  
ATOM   1043  CA  ASP A  69      24.830  -5.303  -6.333  1.00  0.93           C  
ATOM   1044  C   ASP A  69      24.961  -6.814  -6.600  1.00  0.93           C  
ATOM   1045  O   ASP A  69      24.985  -7.606  -5.658  1.00  0.93           O  
ATOM   1046  CB  ASP A  69      23.427  -4.992  -5.799  1.00  0.93           C  
ATOM   1047  CG  ASP A  69      23.332  -3.679  -5.008  1.00  0.93           C  
ATOM   1048  OD1 ASP A  69      24.328  -3.247  -4.488  1.00  0.93           O  
ATOM   1049  OD2 ASP A  69      22.277  -3.062  -5.008  1.00  0.93           O  
ATOM   1050  H   ASP A  69      24.362  -3.884  -7.855  1.00  0.93           H  
ATOM   1051  HA  ASP A  69      25.556  -5.037  -5.564  1.00  0.93           H  
ATOM   1052 1HB  ASP A  69      22.731  -4.941  -6.637  1.00  0.93           H  
ATOM   1053 2HB  ASP A  69      23.098  -5.809  -5.157  1.00  0.93           H  
ATOM   1054  N   THR A  70      25.014  -7.222  -7.879  1.00  0.96           N  
ATOM   1055  CA  THR A  70      25.145  -8.631  -8.222  1.00  0.96           C  
ATOM   1056  C   THR A  70      26.603  -9.000  -8.454  1.00  0.96           C  
ATOM   1057  O   THR A  70      26.928 -10.162  -8.694  1.00  0.96           O  
ATOM   1058  CB  THR A  70      24.397  -8.947  -9.519  1.00  0.96           C  
ATOM   1059  OG1 THR A  70      25.023  -8.223 -10.613  1.00  0.96           O  
ATOM   1060  CG2 THR A  70      22.952  -8.507  -9.394  1.00  0.96           C  
ATOM   1061  H   THR A  70      25.008  -6.549  -8.647  1.00  0.96           H  
ATOM   1062  HA  THR A  70      24.754  -9.237  -7.405  1.00  0.96           H  
ATOM   1063  HB  THR A  70      24.443 -10.016  -9.720  1.00  0.96           H  
ATOM   1064  HG1 THR A  70      24.955  -7.262 -10.455  1.00  0.96           H  
ATOM   1065 1HG2 THR A  70      22.422  -8.726 -10.321  1.00  0.96           H  
ATOM   1066 2HG2 THR A  70      22.480  -9.042  -8.570  1.00  0.96           H  
ATOM   1067 3HG2 THR A  70      22.916  -7.435  -9.199  1.00  0.96           H  
ATOM   1068  N   GLY A  71      27.470  -7.989  -8.480  1.00  0.99           N  
ATOM   1069  CA  GLY A  71      28.873  -8.162  -8.813  1.00  0.99           C  
ATOM   1070  C   GLY A  71      29.126  -7.986 -10.316  1.00  0.99           C  
ATOM   1071  O   GLY A  71      30.278  -7.920 -10.750  1.00  0.99           O  
ATOM   1072  H   GLY A  71      27.165  -7.049  -8.239  1.00  0.99           H  
ATOM   1073 1HA  GLY A  71      29.461  -7.431  -8.258  1.00  0.99           H  
ATOM   1074 2HA  GLY A  71      29.205  -9.150  -8.496  1.00  0.99           H  
ATOM   1075  N   SER A  72      28.054  -7.899 -11.119  1.00  1.01           N  
ATOM   1076  CA  SER A  72      28.209  -7.740 -12.560  1.00  1.01           C  
ATOM   1077  C   SER A  72      28.907  -6.427 -12.913  1.00  1.01           C  
ATOM   1078  O   SER A  72      28.701  -5.397 -12.260  1.00  1.01           O  
ATOM   1079  CB  SER A  72      26.859  -7.791 -13.253  1.00  1.01           C  
ATOM   1080  OG  SER A  72      26.220  -9.020 -13.032  1.00  1.01           O  
ATOM   1081  H   SER A  72      27.111  -7.987 -10.741  1.00  1.01           H  
ATOM   1082  HA  SER A  72      28.822  -8.564 -12.931  1.00  1.01           H  
ATOM   1083 1HB  SER A  72      26.230  -6.978 -12.895  1.00  1.01           H  
ATOM   1084 2HB  SER A  72      27.006  -7.641 -14.323  1.00  1.01           H  
ATOM   1085  HG  SER A  72      25.807  -8.939 -12.144  1.00  1.01           H  
ATOM   1086  N   PHE A  73      29.687  -6.478 -13.996  1.00  1.03           N  
ATOM   1087  CA  PHE A  73      30.429  -5.345 -14.563  1.00  1.03           C  
ATOM   1088  C   PHE A  73      29.475  -4.525 -15.431  1.00  1.03           C  
ATOM   1089  O   PHE A  73      28.950  -5.027 -16.427  1.00  1.03           O  
ATOM   1090  CB  PHE A  73      31.566  -5.901 -15.422  1.00  1.03           C  
ATOM   1091  CG  PHE A  73      32.603  -4.970 -15.979  1.00  1.03           C  
ATOM   1092  CD1 PHE A  73      33.843  -4.870 -15.362  1.00  1.03           C  
ATOM   1093  CD2 PHE A  73      32.368  -4.223 -17.125  1.00  1.03           C  
ATOM   1094  CE1 PHE A  73      34.826  -4.064 -15.880  1.00  1.03           C  
ATOM   1095  CE2 PHE A  73      33.353  -3.401 -17.644  1.00  1.03           C  
ATOM   1096  CZ  PHE A  73      34.585  -3.326 -17.024  1.00  1.03           C  
ATOM   1097  H   PHE A  73      29.782  -7.372 -14.455  1.00  1.03           H  
ATOM   1098  HA  PHE A  73      30.819  -4.717 -13.758  1.00  1.03           H  
ATOM   1099 1HB  PHE A  73      32.093  -6.648 -14.831  1.00  1.03           H  
ATOM   1100 2HB  PHE A  73      31.127  -6.431 -16.266  1.00  1.03           H  
ATOM   1101  HD1 PHE A  73      34.039  -5.453 -14.466  1.00  1.03           H  
ATOM   1102  HD2 PHE A  73      31.397  -4.292 -17.617  1.00  1.03           H  
ATOM   1103  HE1 PHE A  73      35.789  -4.011 -15.381  1.00  1.03           H  
ATOM   1104  HE2 PHE A  73      33.157  -2.816 -18.544  1.00  1.03           H  
ATOM   1105  HZ  PHE A  73      35.355  -2.684 -17.434  1.00  1.03           H  
ATOM   1106  N   VAL A  74      29.195  -3.303 -14.999  1.00  1.03           N  
ATOM   1107  CA  VAL A  74      28.207  -2.443 -15.645  1.00  1.03           C  
ATOM   1108  C   VAL A  74      28.780  -1.114 -16.133  1.00  1.03           C  
ATOM   1109  O   VAL A  74      29.568  -0.463 -15.444  1.00  1.03           O  
ATOM   1110  CB  VAL A  74      27.027  -2.198 -14.683  1.00  1.03           C  
ATOM   1111  CG1 VAL A  74      26.007  -1.232 -15.292  1.00  1.03           C  
ATOM   1112  CG2 VAL A  74      26.352  -3.527 -14.359  1.00  1.03           C  
ATOM   1113  H   VAL A  74      29.683  -2.955 -14.174  1.00  1.03           H  
ATOM   1114  HA  VAL A  74      27.817  -2.976 -16.512  1.00  1.03           H  
ATOM   1115  HB  VAL A  74      27.400  -1.775 -13.774  1.00  1.03           H  
ATOM   1116 1HG1 VAL A  74      25.198  -1.090 -14.586  1.00  1.03           H  
ATOM   1117 2HG1 VAL A  74      26.471  -0.271 -15.503  1.00  1.03           H  
ATOM   1118 3HG1 VAL A  74      25.612  -1.651 -16.215  1.00  1.03           H  
ATOM   1119 1HG2 VAL A  74      25.530  -3.351 -13.670  1.00  1.03           H  
ATOM   1120 2HG2 VAL A  74      25.970  -3.974 -15.276  1.00  1.03           H  
ATOM   1121 3HG2 VAL A  74      27.065  -4.202 -13.900  1.00  1.03           H  
ATOM   1122  N   GLU A  75      28.390  -0.732 -17.351  1.00  1.03           N  
ATOM   1123  CA  GLU A  75      28.825   0.527 -17.952  1.00  1.03           C  
ATOM   1124  C   GLU A  75      27.668   1.260 -18.611  1.00  1.03           C  
ATOM   1125  O   GLU A  75      26.871   0.654 -19.334  1.00  1.03           O  
ATOM   1126  CB  GLU A  75      29.904   0.287 -19.016  1.00  1.03           C  
ATOM   1127  CG  GLU A  75      30.445   1.559 -19.662  1.00  1.03           C  
ATOM   1128  CD  GLU A  75      31.519   1.306 -20.675  1.00  1.03           C  
ATOM   1129  OE1 GLU A  75      32.534   0.760 -20.311  1.00  1.03           O  
ATOM   1130  OE2 GLU A  75      31.327   1.665 -21.826  1.00  1.03           O  
ATOM   1131  H   GLU A  75      27.756  -1.325 -17.867  1.00  1.03           H  
ATOM   1132  HA  GLU A  75      29.229   1.168 -17.171  1.00  1.03           H  
ATOM   1133 1HB  GLU A  75      30.746  -0.238 -18.561  1.00  1.03           H  
ATOM   1134 2HB  GLU A  75      29.505  -0.348 -19.805  1.00  1.03           H  
ATOM   1135 1HG  GLU A  75      29.630   2.081 -20.156  1.00  1.03           H  
ATOM   1136 2HG  GLU A  75      30.824   2.210 -18.883  1.00  1.03           H  
ATOM   1137  N   GLU A  76      27.595   2.567 -18.369  1.00  1.02           N  
ATOM   1138  CA  GLU A  76      26.588   3.414 -18.991  1.00  1.02           C  
ATOM   1139  C   GLU A  76      27.241   4.604 -19.697  1.00  1.02           C  
ATOM   1140  O   GLU A  76      28.232   5.162 -19.227  1.00  1.02           O  
ATOM   1141  CB  GLU A  76      25.576   3.902 -17.954  1.00  1.02           C  
ATOM   1142  CG  GLU A  76      24.748   2.800 -17.291  1.00  1.02           C  
ATOM   1143  CD  GLU A  76      23.696   3.351 -16.384  1.00  1.02           C  
ATOM   1144  OE1 GLU A  76      24.006   4.186 -15.569  1.00  1.02           O  
ATOM   1145  OE2 GLU A  76      22.570   2.931 -16.510  1.00  1.02           O  
ATOM   1146  H   GLU A  76      28.279   2.978 -17.736  1.00  1.02           H  
ATOM   1147  HA  GLU A  76      26.056   2.829 -19.741  1.00  1.02           H  
ATOM   1148 1HB  GLU A  76      26.103   4.435 -17.163  1.00  1.02           H  
ATOM   1149 2HB  GLU A  76      24.888   4.603 -18.426  1.00  1.02           H  
ATOM   1150 1HG  GLU A  76      24.276   2.195 -18.064  1.00  1.02           H  
ATOM   1151 2HG  GLU A  76      25.414   2.153 -16.716  1.00  1.02           H  
ATOM   1152  N   ASN A  77      26.651   5.010 -20.819  1.00  1.03           N  
ATOM   1153  CA  ASN A  77      27.162   6.121 -21.627  1.00  1.03           C  
ATOM   1154  C   ASN A  77      26.106   7.193 -21.853  1.00  1.03           C  
ATOM   1155  O   ASN A  77      25.012   6.914 -22.354  1.00  1.03           O  
ATOM   1156  CB  ASN A  77      27.723   5.599 -22.938  1.00  1.03           C  
ATOM   1157  CG  ASN A  77      29.020   4.798 -22.738  1.00  1.03           C  
ATOM   1158  OD1 ASN A  77      30.094   5.397 -22.640  1.00  1.03           O  
ATOM   1159  ND2 ASN A  77      28.925   3.484 -22.655  1.00  1.03           N  
ATOM   1160  H   ASN A  77      25.829   4.517 -21.138  1.00  1.03           H  
ATOM   1161  HA  ASN A  77      27.976   6.599 -21.082  1.00  1.03           H  
ATOM   1162 1HB  ASN A  77      26.983   4.964 -23.426  1.00  1.03           H  
ATOM   1163 2HB  ASN A  77      27.925   6.438 -23.601  1.00  1.03           H  
ATOM   1164 1HD2 ASN A  77      29.764   2.907 -22.490  1.00  1.03           H  
ATOM   1165 2HD2 ASN A  77      28.035   3.040 -22.734  1.00  1.03           H  
ATOM   1166  N   PHE A  78      26.444   8.415 -21.449  1.00  1.06           N  
ATOM   1167  CA  PHE A  78      25.538   9.548 -21.487  1.00  1.06           C  
ATOM   1168  C   PHE A  78      26.067  10.705 -22.331  1.00  1.06           C  
ATOM   1169  O   PHE A  78      27.280  10.914 -22.446  1.00  1.06           O  
ATOM   1170  CB  PHE A  78      25.397  10.099 -20.082  1.00  1.06           C  
ATOM   1171  CG  PHE A  78      24.954   9.127 -19.058  1.00  1.06           C  
ATOM   1172  CD1 PHE A  78      25.906   8.330 -18.443  1.00  1.06           C  
ATOM   1173  CD2 PHE A  78      23.637   9.009 -18.671  1.00  1.06           C  
ATOM   1174  CE1 PHE A  78      25.550   7.428 -17.479  1.00  1.06           C  
ATOM   1175  CE2 PHE A  78      23.269   8.099 -17.703  1.00  1.06           C  
ATOM   1176  CZ  PHE A  78      24.229   7.305 -17.107  1.00  1.06           C  
ATOM   1177  H   PHE A  78      27.372   8.560 -21.057  1.00  1.06           H  
ATOM   1178  HA  PHE A  78      24.577   9.228 -21.888  1.00  1.06           H  
ATOM   1179 1HB  PHE A  78      26.337  10.536 -19.763  1.00  1.06           H  
ATOM   1180 2HB  PHE A  78      24.679  10.871 -20.130  1.00  1.06           H  
ATOM   1181  HD1 PHE A  78      26.957   8.427 -18.737  1.00  1.06           H  
ATOM   1182  HD2 PHE A  78      22.884   9.643 -19.139  1.00  1.06           H  
ATOM   1183  HE1 PHE A  78      26.312   6.807 -17.008  1.00  1.06           H  
ATOM   1184  HE2 PHE A  78      22.225   8.006 -17.406  1.00  1.06           H  
ATOM   1185  HZ  PHE A  78      23.945   6.580 -16.338  1.00  1.06           H  
ATOM   1186  N   LEU A  79      25.158  11.486 -22.893  1.00  1.13           N  
ATOM   1187  CA  LEU A  79      25.528  12.723 -23.576  1.00  1.13           C  
ATOM   1188  C   LEU A  79      25.099  13.903 -22.746  1.00  1.13           C  
ATOM   1189  O   LEU A  79      23.947  13.972 -22.311  1.00  1.13           O  
ATOM   1190  CB  LEU A  79      24.898  12.852 -24.959  1.00  1.13           C  
ATOM   1191  CG  LEU A  79      25.139  14.227 -25.655  1.00  1.13           C  
ATOM   1192  CD1 LEU A  79      26.623  14.407 -25.972  1.00  1.13           C  
ATOM   1193  CD2 LEU A  79      24.299  14.310 -26.904  1.00  1.13           C  
ATOM   1194  H   LEU A  79      24.170  11.242 -22.790  1.00  1.13           H  
ATOM   1195  HA  LEU A  79      26.615  12.761 -23.686  1.00  1.13           H  
ATOM   1196 1HB  LEU A  79      25.310  12.077 -25.601  1.00  1.13           H  
ATOM   1197 2HB  LEU A  79      23.820  12.698 -24.870  1.00  1.13           H  
ATOM   1198  HG  LEU A  79      24.848  15.024 -24.978  1.00  1.13           H  
ATOM   1199 1HD1 LEU A  79      26.780  15.372 -26.440  1.00  1.13           H  
ATOM   1200 2HD1 LEU A  79      27.205  14.354 -25.058  1.00  1.13           H  
ATOM   1201 3HD1 LEU A  79      26.959  13.618 -26.646  1.00  1.13           H  
ATOM   1202 1HD2 LEU A  79      24.458  15.272 -27.378  1.00  1.13           H  
ATOM   1203 2HD2 LEU A  79      24.589  13.512 -27.588  1.00  1.13           H  
ATOM   1204 3HD2 LEU A  79      23.245  14.202 -26.641  1.00  1.13           H  
ATOM   1205  N   VAL A  80      26.015  14.820 -22.484  1.00  1.27           N  
ATOM   1206  CA  VAL A  80      25.652  15.969 -21.698  1.00  1.27           C  
ATOM   1207  C   VAL A  80      25.833  17.233 -22.528  1.00  1.27           C  
ATOM   1208  O   VAL A  80      26.874  17.442 -23.146  1.00  1.27           O  
ATOM   1209  CB  VAL A  80      26.488  16.039 -20.434  1.00  1.27           C  
ATOM   1210  CG1 VAL A  80      26.030  17.215 -19.654  1.00  1.27           C  
ATOM   1211  CG2 VAL A  80      26.358  14.777 -19.652  1.00  1.27           C  
ATOM   1212  H   VAL A  80      26.970  14.723 -22.827  1.00  1.27           H  
ATOM   1213  HA  VAL A  80      24.615  15.889 -21.418  1.00  1.27           H  
ATOM   1214  HB  VAL A  80      27.526  16.179 -20.697  1.00  1.27           H  
ATOM   1215 1HG1 VAL A  80      26.594  17.278 -18.756  1.00  1.27           H  
ATOM   1216 2HG1 VAL A  80      26.161  18.116 -20.242  1.00  1.27           H  
ATOM   1217 3HG1 VAL A  80      24.977  17.095 -19.401  1.00  1.27           H  
ATOM   1218 1HG2 VAL A  80      26.958  14.846 -18.750  1.00  1.27           H  
ATOM   1219 2HG2 VAL A  80      25.336  14.651 -19.395  1.00  1.27           H  
ATOM   1220 3HG2 VAL A  80      26.699  13.930 -20.249  1.00  1.27           H  
ATOM   1221  N   GLN A  81      24.806  18.072 -22.580  1.00  1.49           N  
ATOM   1222  CA  GLN A  81      24.880  19.271 -23.412  1.00  1.49           C  
ATOM   1223  C   GLN A  81      24.693  20.555 -22.628  1.00  1.49           C  
ATOM   1224  O   GLN A  81      23.899  20.605 -21.680  1.00  1.49           O  
ATOM   1225  CB  GLN A  81      23.786  19.207 -24.483  1.00  1.49           C  
ATOM   1226  CG  GLN A  81      23.886  18.013 -25.435  1.00  1.49           C  
ATOM   1227  CD  GLN A  81      22.783  18.010 -26.479  1.00  1.49           C  
ATOM   1228  OE1 GLN A  81      21.620  18.241 -26.148  1.00  1.49           O  
ATOM   1229  NE2 GLN A  81      23.133  17.760 -27.737  1.00  1.49           N  
ATOM   1230  H   GLN A  81      23.965  17.852 -22.047  1.00  1.49           H  
ATOM   1231  HA  GLN A  81      25.857  19.313 -23.893  1.00  1.49           H  
ATOM   1232 1HB  GLN A  81      22.811  19.177 -23.999  1.00  1.49           H  
ATOM   1233 2HB  GLN A  81      23.825  20.120 -25.084  1.00  1.49           H  
ATOM   1234 1HG  GLN A  81      24.842  18.029 -25.942  1.00  1.49           H  
ATOM   1235 2HG  GLN A  81      23.787  17.103 -24.848  1.00  1.49           H  
ATOM   1236 1HE2 GLN A  81      22.435  17.754 -28.457  1.00  1.49           H  
ATOM   1237 2HE2 GLN A  81      24.089  17.581 -27.973  1.00  1.49           H  
ATOM   1238  N   TYR A  82      25.312  21.654 -23.078  1.00  1.81           N  
ATOM   1239  CA  TYR A  82      25.082  22.939 -22.409  1.00  1.81           C  
ATOM   1240  C   TYR A  82      23.767  23.616 -22.814  1.00  1.81           C  
ATOM   1241  O   TYR A  82      23.755  24.714 -23.364  1.00  1.81           O  
ATOM   1242  CB  TYR A  82      26.225  23.928 -22.651  1.00  1.81           C  
ATOM   1243  CG  TYR A  82      27.498  23.722 -21.871  1.00  1.81           C  
ATOM   1244  CD1 TYR A  82      27.767  22.554 -21.203  1.00  1.81           C  
ATOM   1245  CD2 TYR A  82      28.356  24.806 -21.740  1.00  1.81           C  
ATOM   1246  CE1 TYR A  82      28.876  22.482 -20.378  1.00  1.81           C  
ATOM   1247  CE2 TYR A  82      29.458  24.723 -20.929  1.00  1.81           C  
ATOM   1248  CZ  TYR A  82      29.701  23.566 -20.233  1.00  1.81           C  
ATOM   1249  OH  TYR A  82      30.753  23.501 -19.352  1.00  1.81           O  
ATOM   1250  H   TYR A  82      25.977  21.608 -23.861  1.00  1.81           H  
ATOM   1251  HA  TYR A  82      25.020  22.757 -21.339  1.00  1.81           H  
ATOM   1252 1HB  TYR A  82      26.476  23.933 -23.715  1.00  1.81           H  
ATOM   1253 2HB  TYR A  82      25.866  24.915 -22.403  1.00  1.81           H  
ATOM   1254  HD1 TYR A  82      27.092  21.703 -21.291  1.00  1.81           H  
ATOM   1255  HD2 TYR A  82      28.133  25.740 -22.258  1.00  1.81           H  
ATOM   1256  HE1 TYR A  82      29.086  21.585 -19.818  1.00  1.81           H  
ATOM   1257  HE2 TYR A  82      30.113  25.591 -20.803  1.00  1.81           H  
ATOM   1258  HH  TYR A  82      31.236  24.335 -19.371  1.00  1.81           H  
ATOM   1259  N   GLY A  83      22.663  22.934 -22.534  1.00  2.23           N  
ATOM   1260  CA  GLY A  83      21.306  23.411 -22.790  1.00  2.23           C  
ATOM   1261  C   GLY A  83      21.119  23.953 -24.207  1.00  2.23           C  
ATOM   1262  O   GLY A  83      21.501  23.320 -25.194  1.00  2.23           O  
ATOM   1263  H   GLY A  83      22.806  22.034 -22.085  1.00  2.23           H  
ATOM   1264 1HA  GLY A  83      20.604  22.593 -22.618  1.00  2.23           H  
ATOM   1265 2HA  GLY A  83      21.061  24.190 -22.069  1.00  2.23           H  
ATOM   1266  N   GLU A  84      20.483  25.128 -24.277  1.00  2.73           N  
ATOM   1267  CA  GLU A  84      20.252  25.893 -25.498  1.00  2.73           C  
ATOM   1268  C   GLU A  84      20.980  27.194 -25.249  1.00  2.73           C  
ATOM   1269  O   GLU A  84      21.454  27.884 -26.151  1.00  2.73           O  
ATOM   1270  CB  GLU A  84      18.760  26.133 -25.747  1.00  2.73           C  
ATOM   1271  CG  GLU A  84      17.938  24.866 -25.973  1.00  2.73           C  
ATOM   1272  CD  GLU A  84      16.464  25.145 -26.209  1.00  2.73           C  
ATOM   1273  OE1 GLU A  84      16.073  26.285 -26.133  1.00  2.73           O  
ATOM   1274  OE2 GLU A  84      15.737  24.213 -26.469  1.00  2.73           O  
ATOM   1275  H   GLU A  84      20.202  25.567 -23.413  1.00  2.73           H  
ATOM   1276  HA  GLU A  84      20.703  25.387 -26.353  1.00  2.73           H  
ATOM   1277 1HB  GLU A  84      18.332  26.663 -24.896  1.00  2.73           H  
ATOM   1278 2HB  GLU A  84      18.637  26.771 -26.622  1.00  2.73           H  
ATOM   1279 1HG  GLU A  84      18.340  24.335 -26.837  1.00  2.73           H  
ATOM   1280 2HG  GLU A  84      18.045  24.218 -25.106  1.00  2.73           H  
ATOM   1281  N   ASP A  85      21.006  27.507 -23.958  1.00  3.21           N  
ATOM   1282  CA  ASP A  85      21.656  28.665 -23.363  1.00  3.21           C  
ATOM   1283  C   ASP A  85      23.035  28.140 -22.988  1.00  3.21           C  
ATOM   1284  O   ASP A  85      23.162  27.390 -22.021  1.00  3.21           O  
ATOM   1285  CB  ASP A  85      20.877  29.149 -22.125  1.00  3.21           C  
ATOM   1286  CG  ASP A  85      21.421  30.423 -21.463  1.00  3.21           C  
ATOM   1287  OD1 ASP A  85      22.445  30.935 -21.865  1.00  3.21           O  
ATOM   1288  OD2 ASP A  85      20.825  30.890 -20.504  1.00  3.21           O  
ATOM   1289  H   ASP A  85      20.563  26.842 -23.345  1.00  3.21           H  
ATOM   1290  HA  ASP A  85      21.746  29.465 -24.098  1.00  3.21           H  
ATOM   1291 1HB  ASP A  85      19.836  29.320 -22.400  1.00  3.21           H  
ATOM   1292 2HB  ASP A  85      20.885  28.356 -21.375  1.00  3.21           H  
ATOM   1293  N   HIS A  86      24.058  28.481 -23.762  1.00  3.56           N  
ATOM   1294  CA  HIS A  86      25.359  27.826 -23.618  1.00  3.56           C  
ATOM   1295  C   HIS A  86      26.163  28.243 -22.386  1.00  3.56           C  
ATOM   1296  O   HIS A  86      27.207  28.892 -22.487  1.00  3.56           O  
ATOM   1297  CB  HIS A  86      26.196  28.098 -24.863  1.00  3.56           C  
ATOM   1298  CG  HIS A  86      25.582  27.532 -26.099  1.00  3.56           C  
ATOM   1299  ND1 HIS A  86      25.890  27.993 -27.363  1.00  3.56           N  
ATOM   1300  CD2 HIS A  86      24.657  26.562 -26.269  1.00  3.56           C  
ATOM   1301  CE1 HIS A  86      25.178  27.328 -28.254  1.00  3.56           C  
ATOM   1302  NE2 HIS A  86      24.425  26.454 -27.615  1.00  3.56           N  
ATOM   1303  H   HIS A  86      23.906  29.144 -24.505  1.00  3.56           H  
ATOM   1304  HA  HIS A  86      25.198  26.756 -23.561  1.00  3.56           H  
ATOM   1305 1HB  HIS A  86      26.318  29.169 -24.997  1.00  3.56           H  
ATOM   1306 2HB  HIS A  86      27.183  27.658 -24.737  1.00  3.56           H  
ATOM   1307  HD2 HIS A  86      24.179  25.981 -25.483  1.00  3.56           H  
ATOM   1308  HE1 HIS A  86      25.203  27.472 -29.333  1.00  3.56           H  
ATOM   1309  HE2 HIS A  86      23.772  25.808 -28.034  1.00  3.56           H  
ATOM   1310  N   LYS A  87      25.678  27.824 -21.231  1.00  3.67           N  
ATOM   1311  CA  LYS A  87      26.302  28.140 -19.962  1.00  3.67           C  
ATOM   1312  C   LYS A  87      26.881  26.889 -19.307  1.00  3.67           C  
ATOM   1313  O   LYS A  87      26.351  25.798 -19.496  1.00  3.67           O  
ATOM   1314  CB  LYS A  87      25.293  28.814 -19.017  1.00  3.67           C  
ATOM   1315  CG  LYS A  87      24.871  30.223 -19.430  1.00  3.67           C  
ATOM   1316  CD  LYS A  87      23.971  30.857 -18.364  1.00  3.67           C  
ATOM   1317  CE  LYS A  87      23.684  32.345 -18.646  1.00  3.67           C  
ATOM   1318  NZ  LYS A  87      22.750  32.552 -19.786  1.00  3.67           N  
ATOM   1319  H   LYS A  87      24.802  27.307 -21.263  1.00  3.67           H  
ATOM   1320  HA  LYS A  87      27.095  28.847 -20.175  1.00  3.67           H  
ATOM   1321 1HB  LYS A  87      24.380  28.213 -19.010  1.00  3.67           H  
ATOM   1322 2HB  LYS A  87      25.669  28.829 -17.994  1.00  3.67           H  
ATOM   1323 1HG  LYS A  87      25.755  30.841 -19.579  1.00  3.67           H  
ATOM   1324 2HG  LYS A  87      24.322  30.173 -20.371  1.00  3.67           H  
ATOM   1325 1HD  LYS A  87      23.016  30.325 -18.354  1.00  3.67           H  
ATOM   1326 2HD  LYS A  87      24.436  30.759 -17.386  1.00  3.67           H  
ATOM   1327 1HE  LYS A  87      23.254  32.796 -17.754  1.00  3.67           H  
ATOM   1328 2HE  LYS A  87      24.624  32.843 -18.874  1.00  3.67           H  
ATOM   1329 1HZ  LYS A  87      22.590  33.523 -19.940  1.00  3.67           H  
ATOM   1330 2HZ  LYS A  87      23.101  32.133 -20.651  1.00  3.67           H  
ATOM   1331 3HZ  LYS A  87      21.851  32.093 -19.623  1.00  3.67           H  
ATOM   1332  N   PRO A  88      27.947  27.041 -18.506  1.00  3.51           N  
ATOM   1333  CA  PRO A  88      28.602  26.019 -17.725  1.00  3.51           C  
ATOM   1334  C   PRO A  88      27.746  25.615 -16.568  1.00  3.51           C  
ATOM   1335  O   PRO A  88      26.715  26.245 -16.304  1.00  3.51           O  
ATOM   1336  CB  PRO A  88      29.895  26.692 -17.297  1.00  3.51           C  
ATOM   1337  CG  PRO A  88      29.584  28.147 -17.255  1.00  3.51           C  
ATOM   1338  CD  PRO A  88      28.613  28.369 -18.392  1.00  3.51           C  
ATOM   1339  HA  PRO A  88      28.794  25.147 -18.338  1.00  3.51           H  
ATOM   1340 1HB  PRO A  88      30.182  26.317 -16.330  1.00  3.51           H  
ATOM   1341 2HB  PRO A  88      30.707  26.434 -17.993  1.00  3.51           H  
ATOM   1342 1HG  PRO A  88      29.166  28.410 -16.271  1.00  3.51           H  
ATOM   1343 2HG  PRO A  88      30.517  28.728 -17.363  1.00  3.51           H  
ATOM   1344 1HD  PRO A  88      27.925  29.165 -18.099  1.00  3.51           H  
ATOM   1345 2HD  PRO A  88      29.168  28.607 -19.315  1.00  3.51           H  
ATOM   1346  N   SER A  89      28.159  24.565 -15.869  1.00  3.19           N  
ATOM   1347  CA  SER A  89      27.376  24.084 -14.750  1.00  3.19           C  
ATOM   1348  C   SER A  89      26.034  23.528 -15.149  1.00  3.19           C  
ATOM   1349  O   SER A  89      25.870  22.316 -15.216  1.00  3.19           O  
ATOM   1350  CB  SER A  89      27.167  25.093 -13.668  1.00  3.19           C  
ATOM   1351  OG  SER A  89      26.402  24.482 -12.686  1.00  3.19           O  
ATOM   1352  H   SER A  89      29.011  24.084 -16.125  1.00  3.19           H  
ATOM   1353  HA  SER A  89      27.936  23.273 -14.300  1.00  3.19           H  
ATOM   1354 1HB  SER A  89      28.134  25.389 -13.249  1.00  3.19           H  
ATOM   1355 2HB  SER A  89      26.668  25.987 -14.000  1.00  3.19           H  
ATOM   1356  HG  SER A  89      25.542  24.325 -13.105  1.00  3.19           H  
ATOM   1357  N   ILE A  90      25.029  24.367 -15.278  1.00  2.81           N  
ATOM   1358  CA  ILE A  90      23.718  23.809 -15.544  1.00  2.81           C  
ATOM   1359  C   ILE A  90      23.649  23.243 -16.946  1.00  2.81           C  
ATOM   1360  O   ILE A  90      23.487  23.974 -17.931  1.00  2.81           O  
ATOM   1361  CB  ILE A  90      22.624  24.868 -15.401  1.00  2.81           C  
ATOM   1362  CG1 ILE A  90      22.621  25.431 -13.995  1.00  2.81           C  
ATOM   1363  CG2 ILE A  90      21.276  24.219 -15.710  1.00  2.81           C  
ATOM   1364  CD1 ILE A  90      21.803  26.658 -13.803  1.00  2.81           C  
ATOM   1365  H   ILE A  90      25.222  25.368 -15.279  1.00  2.81           H  
ATOM   1366  HA  ILE A  90      23.530  22.997 -14.834  1.00  2.81           H  
ATOM   1367  HB  ILE A  90      22.814  25.690 -16.097  1.00  2.81           H  
ATOM   1368 1HG1 ILE A  90      22.204  24.695 -13.363  1.00  2.81           H  
ATOM   1369 2HG1 ILE A  90      23.645  25.636 -13.690  1.00  2.81           H  
ATOM   1370 1HG2 ILE A  90      20.481  24.957 -15.618  1.00  2.81           H  
ATOM   1371 2HG2 ILE A  90      21.287  23.821 -16.726  1.00  2.81           H  
ATOM   1372 3HG2 ILE A  90      21.099  23.402 -15.008  1.00  2.81           H  
ATOM   1373 1HD1 ILE A  90      21.847  26.962 -12.753  1.00  2.81           H  
ATOM   1374 2HD1 ILE A  90      22.196  27.458 -14.430  1.00  2.81           H  
ATOM   1375 3HD1 ILE A  90      20.769  26.453 -14.078  1.00  2.81           H  
ATOM   1376  N   VAL A  91      23.706  21.923 -17.008  1.00  2.51           N  
ATOM   1377  CA  VAL A  91      23.714  21.159 -18.243  1.00  2.51           C  
ATOM   1378  C   VAL A  91      22.643  20.084 -18.236  1.00  2.51           C  
ATOM   1379  O   VAL A  91      22.084  19.759 -17.185  1.00  2.51           O  
ATOM   1380  CB  VAL A  91      25.085  20.512 -18.451  1.00  2.51           C  
ATOM   1381  CG1 VAL A  91      26.129  21.559 -18.512  1.00  2.51           C  
ATOM   1382  CG2 VAL A  91      25.372  19.548 -17.329  1.00  2.51           C  
ATOM   1383  H   VAL A  91      23.879  21.446 -16.115  1.00  2.51           H  
ATOM   1384  HA  VAL A  91      23.521  21.841 -19.077  1.00  2.51           H  
ATOM   1385  HB  VAL A  91      25.088  19.995 -19.399  1.00  2.51           H  
ATOM   1386 1HG1 VAL A  91      27.081  21.089 -18.683  1.00  2.51           H  
ATOM   1387 2HG1 VAL A  91      25.891  22.235 -19.307  1.00  2.51           H  
ATOM   1388 3HG1 VAL A  91      26.172  22.107 -17.603  1.00  2.51           H  
ATOM   1389 1HG2 VAL A  91      26.340  19.097 -17.472  1.00  2.51           H  
ATOM   1390 2HG2 VAL A  91      25.370  20.085 -16.389  1.00  2.51           H  
ATOM   1391 3HG2 VAL A  91      24.602  18.781 -17.317  1.00  2.51           H  
ATOM   1392  N   VAL A  92      22.361  19.507 -19.399  1.00  2.33           N  
ATOM   1393  CA  VAL A  92      21.370  18.440 -19.454  1.00  2.33           C  
ATOM   1394  C   VAL A  92      21.955  17.130 -19.924  1.00  2.33           C  
ATOM   1395  O   VAL A  92      22.658  17.087 -20.938  1.00  2.33           O  
ATOM   1396  CB  VAL A  92      20.204  18.812 -20.376  1.00  2.33           C  
ATOM   1397  CG1 VAL A  92      19.214  17.651 -20.436  1.00  2.33           C  
ATOM   1398  CG2 VAL A  92      19.522  20.042 -19.846  1.00  2.33           C  
ATOM   1399  H   VAL A  92      22.843  19.814 -20.242  1.00  2.33           H  
ATOM   1400  HA  VAL A  92      20.969  18.292 -18.455  1.00  2.33           H  
ATOM   1401  HB  VAL A  92      20.577  18.996 -21.383  1.00  2.33           H  
ATOM   1402 1HG1 VAL A  92      18.386  17.921 -21.089  1.00  2.33           H  
ATOM   1403 2HG1 VAL A  92      19.691  16.757 -20.822  1.00  2.33           H  
ATOM   1404 3HG1 VAL A  92      18.838  17.451 -19.432  1.00  2.33           H  
ATOM   1405 1HG2 VAL A  92      18.689  20.306 -20.494  1.00  2.33           H  
ATOM   1406 2HG2 VAL A  92      19.153  19.830 -18.845  1.00  2.33           H  
ATOM   1407 3HG2 VAL A  92      20.226  20.871 -19.807  1.00  2.33           H  
ATOM   1408  N   VAL A  93      21.657  16.062 -19.189  1.00  2.29           N  
ATOM   1409  CA  VAL A  93      22.152  14.746 -19.548  1.00  2.29           C  
ATOM   1410  C   VAL A  93      21.060  13.904 -20.187  1.00  2.29           C  
ATOM   1411  O   VAL A  93      19.914  13.887 -19.726  1.00  2.29           O  
ATOM   1412  CB  VAL A  93      22.727  14.019 -18.310  1.00  2.29           C  
ATOM   1413  CG1 VAL A  93      21.694  13.833 -17.265  1.00  2.29           C  
ATOM   1414  CG2 VAL A  93      23.272  12.685 -18.721  1.00  2.29           C  
ATOM   1415  H   VAL A  93      21.071  16.183 -18.363  1.00  2.29           H  
ATOM   1416  HA  VAL A  93      22.952  14.863 -20.267  1.00  2.29           H  
ATOM   1417  HB  VAL A  93      23.524  14.629 -17.886  1.00  2.29           H  
ATOM   1418 1HG1 VAL A  93      22.133  13.333 -16.405  1.00  2.29           H  
ATOM   1419 2HG1 VAL A  93      21.333  14.785 -16.966  1.00  2.29           H  
ATOM   1420 3HG1 VAL A  93      20.875  13.231 -17.656  1.00  2.29           H  
ATOM   1421 1HG2 VAL A  93      23.706  12.185 -17.858  1.00  2.29           H  
ATOM   1422 2HG2 VAL A  93      22.481  12.063 -19.127  1.00  2.29           H  
ATOM   1423 3HG2 VAL A  93      24.028  12.842 -19.474  1.00  2.29           H  
ATOM   1424  N   TYR A  94      21.443  13.195 -21.252  1.00  2.36           N  
ATOM   1425  CA  TYR A  94      20.565  12.314 -22.001  1.00  2.36           C  
ATOM   1426  C   TYR A  94      21.200  10.927 -22.159  1.00  2.36           C  
ATOM   1427  O   TYR A  94      22.419  10.804 -22.300  1.00  2.36           O  
ATOM   1428  CB  TYR A  94      20.383  12.866 -23.414  1.00  2.36           C  
ATOM   1429  CG  TYR A  94      19.852  14.275 -23.537  1.00  2.36           C  
ATOM   1430  CD1 TYR A  94      20.747  15.349 -23.479  1.00  2.36           C  
ATOM   1431  CD2 TYR A  94      18.508  14.503 -23.757  1.00  2.36           C  
ATOM   1432  CE1 TYR A  94      20.287  16.635 -23.640  1.00  2.36           C  
ATOM   1433  CE2 TYR A  94      18.048  15.798 -23.922  1.00  2.36           C  
ATOM   1434  CZ  TYR A  94      18.928  16.859 -23.867  1.00  2.36           C  
ATOM   1435  OH  TYR A  94      18.462  18.145 -24.050  1.00  2.36           O  
ATOM   1436  H   TYR A  94      22.400  13.311 -21.575  1.00  2.36           H  
ATOM   1437  HA  TYR A  94      19.612  12.214 -21.480  1.00  2.36           H  
ATOM   1438 1HB  TYR A  94      21.349  12.832 -23.925  1.00  2.36           H  
ATOM   1439 2HB  TYR A  94      19.712  12.207 -23.963  1.00  2.36           H  
ATOM   1440  HD1 TYR A  94      21.813  15.168 -23.312  1.00  2.36           H  
ATOM   1441  HD2 TYR A  94      17.813  13.664 -23.809  1.00  2.36           H  
ATOM   1442  HE1 TYR A  94      20.986  17.471 -23.599  1.00  2.36           H  
ATOM   1443  HE2 TYR A  94      16.988  15.979 -24.102  1.00  2.36           H  
ATOM   1444  HH  TYR A  94      19.193  18.764 -23.965  1.00  2.36           H  
ATOM   1445  N   ALA A  95      20.379   9.878 -22.202  1.00  2.49           N  
ATOM   1446  CA  ALA A  95      20.891   8.541 -22.524  1.00  2.49           C  
ATOM   1447  C   ALA A  95      19.762   7.614 -22.941  1.00  2.49           C  
ATOM   1448  O   ALA A  95      18.685   7.638 -22.344  1.00  2.49           O  
ATOM   1449  CB  ALA A  95      21.628   7.943 -21.344  1.00  2.49           C  
ATOM   1450  H   ALA A  95      19.387  10.010 -22.050  1.00  2.49           H  
ATOM   1451  HA  ALA A  95      21.581   8.633 -23.364  1.00  2.49           H  
ATOM   1452 1HB  ALA A  95      22.022   6.962 -21.615  1.00  2.49           H  
ATOM   1453 2HB  ALA A  95      22.443   8.584 -21.087  1.00  2.49           H  
ATOM   1454 3HB  ALA A  95      20.956   7.841 -20.496  1.00  2.49           H  
ATOM   1455  N   GLY A  96      20.027   6.754 -23.918  1.00  2.60           N  
ATOM   1456  CA  GLY A  96      19.035   5.768 -24.327  1.00  2.60           C  
ATOM   1457  C   GLY A  96      17.741   6.472 -24.701  1.00  2.60           C  
ATOM   1458  O   GLY A  96      17.742   7.425 -25.479  1.00  2.60           O  
ATOM   1459  H   GLY A  96      20.928   6.781 -24.379  1.00  2.60           H  
ATOM   1460 1HA  GLY A  96      19.409   5.199 -25.179  1.00  2.60           H  
ATOM   1461 2HA  GLY A  96      18.858   5.064 -23.515  1.00  2.60           H  
ATOM   1462  N   GLY A  97      16.640   5.983 -24.136  1.00  2.61           N  
ATOM   1463  CA  GLY A  97      15.310   6.550 -24.332  1.00  2.61           C  
ATOM   1464  C   GLY A  97      14.841   7.214 -23.036  1.00  2.61           C  
ATOM   1465  O   GLY A  97      13.647   7.447 -22.838  1.00  2.61           O  
ATOM   1466  H   GLY A  97      16.732   5.189 -23.519  1.00  2.61           H  
ATOM   1467 1HA  GLY A  97      15.335   7.284 -25.137  1.00  2.61           H  
ATOM   1468 2HA  GLY A  97      14.613   5.767 -24.623  1.00  2.61           H  
ATOM   1469  N   ALA A  98      15.780   7.434 -22.117  1.00  2.46           N  
ATOM   1470  CA  ALA A  98      15.475   7.987 -20.806  1.00  2.46           C  
ATOM   1471  C   ALA A  98      15.095   9.467 -20.900  1.00  2.46           C  
ATOM   1472  O   ALA A  98      15.567  10.168 -21.797  1.00  2.46           O  
ATOM   1473  CB  ALA A  98      16.672   7.840 -19.879  1.00  2.46           C  
ATOM   1474  H   ALA A  98      16.761   7.254 -22.345  1.00  2.46           H  
ATOM   1475  HA  ALA A  98      14.655   7.411 -20.401  1.00  2.46           H  
ATOM   1476 1HB  ALA A  98      16.423   8.229 -18.893  1.00  2.46           H  
ATOM   1477 2HB  ALA A  98      16.946   6.791 -19.800  1.00  2.46           H  
ATOM   1478 3HB  ALA A  98      17.511   8.402 -20.281  1.00  2.46           H  
ATOM   1479  N   PRO A  99      14.235   9.981 -20.008  1.00  2.18           N  
ATOM   1480  CA  PRO A  99      13.969  11.392 -19.857  1.00  2.18           C  
ATOM   1481  C   PRO A  99      15.285  12.095 -19.521  1.00  2.18           C  
ATOM   1482  O   PRO A  99      16.149  11.481 -18.893  1.00  2.18           O  
ATOM   1483  CB  PRO A  99      12.996  11.431 -18.673  1.00  2.18           C  
ATOM   1484  CG  PRO A  99      12.339  10.068 -18.670  1.00  2.18           C  
ATOM   1485  CD  PRO A  99      13.405   9.109 -19.151  1.00  2.18           C  
ATOM   1486  HA  PRO A  99      13.511  11.751 -20.786  1.00  2.18           H  
ATOM   1487 1HB  PRO A  99      13.549  11.646 -17.744  1.00  2.18           H  
ATOM   1488 2HB  PRO A  99      12.273  12.246 -18.807  1.00  2.18           H  
ATOM   1489 1HG  PRO A  99      11.976   9.825 -17.659  1.00  2.18           H  
ATOM   1490 2HG  PRO A  99      11.457  10.074 -19.329  1.00  2.18           H  
ATOM   1491 1HD  PRO A  99      13.988   8.697 -18.316  1.00  2.18           H  
ATOM   1492 2HD  PRO A  99      12.888   8.338 -19.742  1.00  2.18           H  
ATOM   1493  N   PRO A 100      15.467  13.360 -19.915  1.00  1.86           N  
ATOM   1494  CA  PRO A 100      16.625  14.183 -19.624  1.00  1.86           C  
ATOM   1495  C   PRO A 100      16.680  14.597 -18.165  1.00  1.86           C  
ATOM   1496  O   PRO A 100      15.639  14.712 -17.509  1.00  1.86           O  
ATOM   1497  CB  PRO A 100      16.417  15.382 -20.538  1.00  1.86           C  
ATOM   1498  CG  PRO A 100      14.922  15.469 -20.734  1.00  1.86           C  
ATOM   1499  CD  PRO A 100      14.440  14.031 -20.727  1.00  1.86           C  
ATOM   1500  HA  PRO A 100      17.531  13.628 -19.905  1.00  1.86           H  
ATOM   1501 1HB  PRO A 100      16.809  16.272 -20.051  1.00  1.86           H  
ATOM   1502 2HB  PRO A 100      16.976  15.243 -21.449  1.00  1.86           H  
ATOM   1503 1HG  PRO A 100      14.472  16.071 -19.930  1.00  1.86           H  
ATOM   1504 2HG  PRO A 100      14.698  15.989 -21.680  1.00  1.86           H  
ATOM   1505 1HD  PRO A 100      13.456  13.983 -20.244  1.00  1.86           H  
ATOM   1506 2HD  PRO A 100      14.432  13.625 -21.752  1.00  1.86           H  
ATOM   1507  N   MET A 101      17.880  14.901 -17.680  1.00  1.56           N  
ATOM   1508  CA  MET A 101      18.038  15.406 -16.312  1.00  1.56           C  
ATOM   1509  C   MET A 101      18.980  16.611 -16.226  1.00  1.56           C  
ATOM   1510  O   MET A 101      19.994  16.683 -16.917  1.00  1.56           O  
ATOM   1511  CB  MET A 101      18.494  14.268 -15.383  1.00  1.56           C  
ATOM   1512  CG  MET A 101      18.677  14.653 -13.922  1.00  1.56           C  
ATOM   1513  SD  MET A 101      19.076  13.242 -12.854  1.00  1.56           S  
ATOM   1514  CE  MET A 101      20.748  12.879 -13.357  1.00  1.56           C  
ATOM   1515  H   MET A 101      18.694  14.739 -18.279  1.00  1.56           H  
ATOM   1516  HA  MET A 101      17.062  15.745 -15.963  1.00  1.56           H  
ATOM   1517 1HB  MET A 101      17.754  13.468 -15.418  1.00  1.56           H  
ATOM   1518 2HB  MET A 101      19.421  13.855 -15.731  1.00  1.56           H  
ATOM   1519 1HG  MET A 101      19.486  15.376 -13.849  1.00  1.56           H  
ATOM   1520 2HG  MET A 101      17.764  15.118 -13.547  1.00  1.56           H  
ATOM   1521 1HE  MET A 101      21.126  12.036 -12.785  1.00  1.56           H  
ATOM   1522 2HE  MET A 101      20.762  12.633 -14.417  1.00  1.56           H  
ATOM   1523 3HE  MET A 101      21.379  13.749 -13.178  1.00  1.56           H  
ATOM   1524  N   ASN A 102      18.637  17.578 -15.379  1.00  1.32           N  
ATOM   1525  CA  ASN A 102      19.507  18.740 -15.184  1.00  1.32           C  
ATOM   1526  C   ASN A 102      20.595  18.437 -14.167  1.00  1.32           C  
ATOM   1527  O   ASN A 102      20.302  17.969 -13.065  1.00  1.32           O  
ATOM   1528  CB  ASN A 102      18.705  19.945 -14.728  1.00  1.32           C  
ATOM   1529  CG  ASN A 102      17.804  20.512 -15.792  1.00  1.32           C  
ATOM   1530  OD1 ASN A 102      18.279  21.038 -16.800  1.00  1.32           O  
ATOM   1531  ND2 ASN A 102      16.512  20.415 -15.588  1.00  1.32           N  
ATOM   1532  H   ASN A 102      17.781  17.498 -14.846  1.00  1.32           H  
ATOM   1533  HA  ASN A 102      19.994  18.978 -16.129  1.00  1.32           H  
ATOM   1534 1HB  ASN A 102      18.099  19.671 -13.864  1.00  1.32           H  
ATOM   1535 2HB  ASN A 102      19.397  20.728 -14.405  1.00  1.32           H  
ATOM   1536 1HD2 ASN A 102      15.869  20.778 -16.266  1.00  1.32           H  
ATOM   1537 2HD2 ASN A 102      16.166  19.986 -14.754  1.00  1.32           H  
ATOM   1538  N   VAL A 103      21.839  18.726 -14.537  1.00  1.14           N  
ATOM   1539  CA  VAL A 103      22.985  18.505 -13.669  1.00  1.14           C  
ATOM   1540  C   VAL A 103      23.726  19.807 -13.455  1.00  1.14           C  
ATOM   1541  O   VAL A 103      24.024  20.530 -14.400  1.00  1.14           O  
ATOM   1542  CB  VAL A 103      23.953  17.459 -14.264  1.00  1.14           C  
ATOM   1543  CG1 VAL A 103      25.165  17.264 -13.320  1.00  1.14           C  
ATOM   1544  CG2 VAL A 103      23.187  16.140 -14.511  1.00  1.14           C  
ATOM   1545  H   VAL A 103      21.984  19.112 -15.468  1.00  1.14           H  
ATOM   1546  HA  VAL A 103      22.634  18.148 -12.703  1.00  1.14           H  
ATOM   1547  HB  VAL A 103      24.335  17.825 -15.206  1.00  1.14           H  
ATOM   1548 1HG1 VAL A 103      25.851  16.538 -13.750  1.00  1.14           H  
ATOM   1549 2HG1 VAL A 103      25.688  18.213 -13.182  1.00  1.14           H  
ATOM   1550 3HG1 VAL A 103      24.814  16.903 -12.351  1.00  1.14           H  
ATOM   1551 1HG2 VAL A 103      23.857  15.403 -14.949  1.00  1.14           H  
ATOM   1552 2HG2 VAL A 103      22.800  15.764 -13.569  1.00  1.14           H  
ATOM   1553 3HG2 VAL A 103      22.357  16.319 -15.197  1.00  1.14           H  
ATOM   1554  N   LEU A 104      23.974  20.129 -12.202  1.00  1.01           N  
ATOM   1555  CA  LEU A 104      24.675  21.331 -11.797  1.00  1.01           C  
ATOM   1556  C   LEU A 104      26.048  21.002 -11.236  1.00  1.01           C  
ATOM   1557  O   LEU A 104      26.234  19.951 -10.616  1.00  1.01           O  
ATOM   1558  CB  LEU A 104      23.866  22.046 -10.716  1.00  1.01           C  
ATOM   1559  CG  LEU A 104      22.727  22.946 -11.159  1.00  1.01           C  
ATOM   1560  CD1 LEU A 104      21.679  22.175 -11.969  1.00  1.01           C  
ATOM   1561  CD2 LEU A 104      22.078  23.535  -9.948  1.00  1.01           C  
ATOM   1562  H   LEU A 104      23.651  19.502 -11.479  1.00  1.01           H  
ATOM   1563  HA  LEU A 104      24.797  21.982 -12.661  1.00  1.01           H  
ATOM   1564 1HB  LEU A 104      23.432  21.283 -10.067  1.00  1.01           H  
ATOM   1565 2HB  LEU A 104      24.553  22.636 -10.115  1.00  1.01           H  
ATOM   1566  HG  LEU A 104      23.127  23.723 -11.751  1.00  1.01           H  
ATOM   1567 1HD1 LEU A 104      20.878  22.854 -12.258  1.00  1.01           H  
ATOM   1568 2HD1 LEU A 104      22.121  21.774 -12.853  1.00  1.01           H  
ATOM   1569 3HD1 LEU A 104      21.266  21.365 -11.363  1.00  1.01           H  
ATOM   1570 1HD2 LEU A 104      21.270  24.205 -10.250  1.00  1.01           H  
ATOM   1571 2HD2 LEU A 104      21.674  22.734  -9.336  1.00  1.01           H  
ATOM   1572 3HD2 LEU A 104      22.810  24.096  -9.376  1.00  1.01           H  
ATOM   1573  N   VAL A 105      27.001  21.915 -11.408  1.00  0.92           N  
ATOM   1574  CA  VAL A 105      28.297  21.761 -10.766  1.00  0.92           C  
ATOM   1575  C   VAL A 105      28.340  22.717  -9.601  1.00  0.92           C  
ATOM   1576  O   VAL A 105      28.282  23.939  -9.787  1.00  0.92           O  
ATOM   1577  CB  VAL A 105      29.468  22.066 -11.720  1.00  0.92           C  
ATOM   1578  CG1 VAL A 105      30.778  21.914 -10.938  1.00  0.92           C  
ATOM   1579  CG2 VAL A 105      29.417  21.137 -12.917  1.00  0.92           C  
ATOM   1580  H   VAL A 105      26.813  22.753 -11.947  1.00  0.92           H  
ATOM   1581  HA  VAL A 105      28.401  20.748 -10.387  1.00  0.92           H  
ATOM   1582  HB  VAL A 105      29.398  23.099 -12.063  1.00  0.92           H  
ATOM   1583 1HG1 VAL A 105      31.616  22.128 -11.566  1.00  0.92           H  
ATOM   1584 2HG1 VAL A 105      30.779  22.603 -10.097  1.00  0.92           H  
ATOM   1585 3HG1 VAL A 105      30.854  20.897 -10.568  1.00  0.92           H  
ATOM   1586 1HG2 VAL A 105      30.232  21.364 -13.583  1.00  0.92           H  
ATOM   1587 2HG2 VAL A 105      29.501  20.127 -12.589  1.00  0.92           H  
ATOM   1588 3HG2 VAL A 105      28.476  21.259 -13.445  1.00  0.92           H  
ATOM   1589  N   LEU A 106      28.437  22.170  -8.399  1.00  0.87           N  
ATOM   1590  CA  LEU A 106      28.375  23.012  -7.226  1.00  0.87           C  
ATOM   1591  C   LEU A 106      29.765  23.529  -6.923  1.00  0.87           C  
ATOM   1592  O   LEU A 106      29.952  24.659  -6.473  1.00  0.87           O  
ATOM   1593  CB  LEU A 106      27.844  22.230  -6.032  1.00  0.87           C  
ATOM   1594  CG  LEU A 106      26.462  21.632  -6.164  1.00  0.87           C  
ATOM   1595  CD1 LEU A 106      26.124  20.913  -4.836  1.00  0.87           C  
ATOM   1596  CD2 LEU A 106      25.479  22.709  -6.527  1.00  0.87           C  
ATOM   1597  H   LEU A 106      28.541  21.159  -8.309  1.00  0.87           H  
ATOM   1598  HA  LEU A 106      27.715  23.859  -7.423  1.00  0.87           H  
ATOM   1599 1HB  LEU A 106      28.537  21.419  -5.820  1.00  0.87           H  
ATOM   1600 2HB  LEU A 106      27.823  22.899  -5.174  1.00  0.87           H  
ATOM   1601  HG  LEU A 106      26.458  20.878  -6.958  1.00  0.87           H  
ATOM   1602 1HD1 LEU A 106      25.149  20.468  -4.884  1.00  0.87           H  
ATOM   1603 2HD1 LEU A 106      26.851  20.148  -4.638  1.00  0.87           H  
ATOM   1604 3HD1 LEU A 106      26.138  21.620  -4.025  1.00  0.87           H  
ATOM   1605 1HD2 LEU A 106      24.497  22.275  -6.623  1.00  0.87           H  
ATOM   1606 2HD2 LEU A 106      25.476  23.468  -5.750  1.00  0.87           H  
ATOM   1607 3HD2 LEU A 106      25.765  23.173  -7.474  1.00  0.87           H  
ATOM   1608  N   ALA A 107      30.757  22.684  -7.185  1.00  0.84           N  
ATOM   1609  CA  ALA A 107      32.141  23.079  -6.959  1.00  0.84           C  
ATOM   1610  C   ALA A 107      33.107  22.185  -7.693  1.00  0.84           C  
ATOM   1611  O   ALA A 107      32.836  21.009  -7.939  1.00  0.84           O  
ATOM   1612  CB  ALA A 107      32.479  23.056  -5.486  1.00  0.84           C  
ATOM   1613  H   ALA A 107      30.521  21.756  -7.540  1.00  0.84           H  
ATOM   1614  HA  ALA A 107      32.273  24.091  -7.335  1.00  0.84           H  
ATOM   1615 1HB  ALA A 107      33.511  23.377  -5.345  1.00  0.84           H  
ATOM   1616 2HB  ALA A 107      31.816  23.733  -4.950  1.00  0.84           H  
ATOM   1617 3HB  ALA A 107      32.358  22.043  -5.105  1.00  0.84           H  
ATOM   1618  N   THR A 108      34.270  22.726  -7.996  1.00  0.83           N  
ATOM   1619  CA  THR A 108      35.343  21.898  -8.496  1.00  0.83           C  
ATOM   1620  C   THR A 108      36.652  22.627  -8.378  1.00  0.83           C  
ATOM   1621  O   THR A 108      36.691  23.858  -8.359  1.00  0.83           O  
ATOM   1622  CB  THR A 108      35.181  21.487  -9.968  1.00  0.83           C  
ATOM   1623  OG1 THR A 108      36.166  20.478 -10.274  1.00  0.83           O  
ATOM   1624  CG2 THR A 108      35.409  22.644 -10.850  1.00  0.83           C  
ATOM   1625  H   THR A 108      34.433  23.710  -7.827  1.00  0.83           H  
ATOM   1626  HA  THR A 108      35.401  21.004  -7.882  1.00  0.83           H  
ATOM   1627  HB  THR A 108      34.200  21.103 -10.135  1.00  0.83           H  
ATOM   1628  HG1 THR A 108      36.088  19.750  -9.617  1.00  0.83           H  
ATOM   1629 1HG2 THR A 108      35.310  22.332 -11.874  1.00  0.83           H  
ATOM   1630 2HG2 THR A 108      34.680  23.389 -10.624  1.00  0.83           H  
ATOM   1631 3HG2 THR A 108      36.409  23.045 -10.692  1.00  0.83           H  
ATOM   1632  N   ASP A 109      37.728  21.869  -8.381  1.00  0.82           N  
ATOM   1633  CA  ASP A 109      39.033  22.486  -8.508  1.00  0.82           C  
ATOM   1634  C   ASP A 109      39.812  21.759  -9.597  1.00  0.82           C  
ATOM   1635  O   ASP A 109      41.018  21.917  -9.719  1.00  0.82           O  
ATOM   1636  CB  ASP A 109      39.798  22.466  -7.170  1.00  0.82           C  
ATOM   1637  CG  ASP A 109      40.176  21.089  -6.676  1.00  0.82           C  
ATOM   1638  OD1 ASP A 109      39.905  20.146  -7.382  1.00  0.82           O  
ATOM   1639  OD2 ASP A 109      40.750  20.974  -5.619  1.00  0.82           O  
ATOM   1640  H   ASP A 109      37.608  20.857  -8.331  1.00  0.82           H  
ATOM   1641  HA  ASP A 109      38.910  23.523  -8.820  1.00  0.82           H  
ATOM   1642 1HB  ASP A 109      40.709  23.058  -7.272  1.00  0.82           H  
ATOM   1643 2HB  ASP A 109      39.185  22.948  -6.402  1.00  0.82           H  
ATOM   1644  N   TYR A 110      39.120  20.878 -10.331  1.00  0.81           N  
ATOM   1645  CA  TYR A 110      39.599  20.033 -11.449  1.00  0.81           C  
ATOM   1646  C   TYR A 110      40.774  19.056 -11.191  1.00  0.81           C  
ATOM   1647  O   TYR A 110      40.886  18.038 -11.878  1.00  0.81           O  
ATOM   1648  CB  TYR A 110      39.969  20.911 -12.635  1.00  0.81           C  
ATOM   1649  CG  TYR A 110      38.816  21.681 -13.195  1.00  0.81           C  
ATOM   1650  CD1 TYR A 110      38.767  23.048 -13.042  1.00  0.81           C  
ATOM   1651  CD2 TYR A 110      37.811  21.015 -13.886  1.00  0.81           C  
ATOM   1652  CE1 TYR A 110      37.735  23.753 -13.599  1.00  0.81           C  
ATOM   1653  CE2 TYR A 110      36.779  21.728 -14.447  1.00  0.81           C  
ATOM   1654  CZ  TYR A 110      36.756  23.087 -14.308  1.00  0.81           C  
ATOM   1655  OH  TYR A 110      35.806  23.810 -14.886  1.00  0.81           O  
ATOM   1656  H   TYR A 110      38.125  20.808 -10.138  1.00  0.81           H  
ATOM   1657  HA  TYR A 110      38.753  19.426 -11.761  1.00  0.81           H  
ATOM   1658 1HB  TYR A 110      40.748  21.615 -12.345  1.00  0.81           H  
ATOM   1659 2HB  TYR A 110      40.377  20.285 -13.432  1.00  0.81           H  
ATOM   1660  HD1 TYR A 110      39.555  23.566 -12.495  1.00  0.81           H  
ATOM   1661  HD2 TYR A 110      37.854  19.932 -14.003  1.00  0.81           H  
ATOM   1662  HE1 TYR A 110      37.697  24.839 -13.500  1.00  0.81           H  
ATOM   1663  HE2 TYR A 110      35.999  21.221 -15.015  1.00  0.81           H  
ATOM   1664  HH  TYR A 110      35.556  23.416 -15.754  1.00  0.81           H  
ATOM   1665  N   ASP A 111      41.592  19.312 -10.175  1.00  0.79           N  
ATOM   1666  CA  ASP A 111      42.695  18.443  -9.802  1.00  0.79           C  
ATOM   1667  C   ASP A 111      42.390  17.545  -8.612  1.00  0.79           C  
ATOM   1668  O   ASP A 111      42.950  16.454  -8.522  1.00  0.79           O  
ATOM   1669  CB  ASP A 111      43.962  19.254  -9.505  1.00  0.79           C  
ATOM   1670  CG  ASP A 111      44.546  19.998 -10.723  1.00  0.79           C  
ATOM   1671  OD1 ASP A 111      44.810  19.362 -11.721  1.00  0.79           O  
ATOM   1672  OD2 ASP A 111      44.743  21.187 -10.630  1.00  0.79           O  
ATOM   1673  H   ASP A 111      41.460  20.183  -9.681  1.00  0.79           H  
ATOM   1674  HA  ASP A 111      42.913  17.799 -10.654  1.00  0.79           H  
ATOM   1675 1HB  ASP A 111      43.729  19.992  -8.735  1.00  0.79           H  
ATOM   1676 2HB  ASP A 111      44.726  18.592  -9.099  1.00  0.79           H  
ATOM   1677  N   GLY A 112      41.588  18.023  -7.658  1.00  0.76           N  
ATOM   1678  CA  GLY A 112      41.268  17.256  -6.462  1.00  0.76           C  
ATOM   1679  C   GLY A 112      39.840  16.713  -6.474  1.00  0.76           C  
ATOM   1680  O   GLY A 112      39.619  15.510  -6.270  1.00  0.76           O  
ATOM   1681  H   GLY A 112      41.138  18.932  -7.745  1.00  0.76           H  
ATOM   1682 1HA  GLY A 112      41.974  16.435  -6.353  1.00  0.76           H  
ATOM   1683 2HA  GLY A 112      41.392  17.905  -5.595  1.00  0.76           H  
ATOM   1684  N   TYR A 113      38.874  17.603  -6.743  1.00  0.74           N  
ATOM   1685  CA  TYR A 113      37.461  17.205  -6.703  1.00  0.74           C  
ATOM   1686  C   TYR A 113      36.472  17.943  -7.622  1.00  0.74           C  
ATOM   1687  O   TYR A 113      36.730  19.023  -8.172  1.00  0.74           O  
ATOM   1688  CB  TYR A 113      36.923  17.300  -5.277  1.00  0.74           C  
ATOM   1689  CG  TYR A 113      36.827  18.686  -4.715  1.00  0.74           C  
ATOM   1690  CD1 TYR A 113      35.629  19.407  -4.819  1.00  0.74           C  
ATOM   1691  CD2 TYR A 113      37.917  19.246  -4.092  1.00  0.74           C  
ATOM   1692  CE1 TYR A 113      35.545  20.681  -4.294  1.00  0.74           C  
ATOM   1693  CE2 TYR A 113      37.834  20.506  -3.570  1.00  0.74           C  
ATOM   1694  CZ  TYR A 113      36.662  21.229  -3.665  1.00  0.74           C  
ATOM   1695  OH  TYR A 113      36.610  22.495  -3.125  1.00  0.74           O  
ATOM   1696  H   TYR A 113      39.154  18.570  -6.930  1.00  0.74           H  
ATOM   1697  HA  TYR A 113      37.421  16.161  -6.975  1.00  0.74           H  
ATOM   1698 1HB  TYR A 113      35.925  16.853  -5.242  1.00  0.74           H  
ATOM   1699 2HB  TYR A 113      37.541  16.711  -4.624  1.00  0.74           H  
ATOM   1700  HD1 TYR A 113      34.761  18.961  -5.313  1.00  0.74           H  
ATOM   1701  HD2 TYR A 113      38.848  18.691  -4.013  1.00  0.74           H  
ATOM   1702  HE1 TYR A 113      34.618  21.244  -4.368  1.00  0.74           H  
ATOM   1703  HE2 TYR A 113      38.705  20.946  -3.077  1.00  0.74           H  
ATOM   1704  HH  TYR A 113      37.365  22.606  -2.492  1.00  0.74           H  
ATOM   1705  N   LEU A 114      35.300  17.316  -7.735  1.00  0.74           N  
ATOM   1706  CA  LEU A 114      34.110  17.799  -8.426  1.00  0.74           C  
ATOM   1707  C   LEU A 114      32.843  17.408  -7.655  1.00  0.74           C  
ATOM   1708  O   LEU A 114      32.634  16.234  -7.351  1.00  0.74           O  
ATOM   1709  CB  LEU A 114      34.080  17.168  -9.820  1.00  0.74           C  
ATOM   1710  CG  LEU A 114      32.905  17.389 -10.715  1.00  0.74           C  
ATOM   1711  CD1 LEU A 114      32.826  18.838 -11.125  1.00  0.74           C  
ATOM   1712  CD2 LEU A 114      33.076  16.464 -11.882  1.00  0.74           C  
ATOM   1713  H   LEU A 114      35.236  16.396  -7.304  1.00  0.74           H  
ATOM   1714  HA  LEU A 114      34.154  18.881  -8.501  1.00  0.74           H  
ATOM   1715 1HB  LEU A 114      34.928  17.564 -10.361  1.00  0.74           H  
ATOM   1716 2HB  LEU A 114      34.229  16.102  -9.717  1.00  0.74           H  
ATOM   1717  HG  LEU A 114      31.985  17.143 -10.189  1.00  0.74           H  
ATOM   1718 1HD1 LEU A 114      31.979  18.997 -11.784  1.00  0.74           H  
ATOM   1719 2HD1 LEU A 114      32.706  19.439 -10.229  1.00  0.74           H  
ATOM   1720 3HD1 LEU A 114      33.741  19.122 -11.644  1.00  0.74           H  
ATOM   1721 1HD2 LEU A 114      32.240  16.568 -12.572  1.00  0.74           H  
ATOM   1722 2HD2 LEU A 114      34.005  16.707 -12.378  1.00  0.74           H  
ATOM   1723 3HD2 LEU A 114      33.127  15.455 -11.522  1.00  0.74           H  
ATOM   1724  N   THR A 115      31.986  18.378  -7.357  1.00  0.76           N  
ATOM   1725  CA  THR A 115      30.727  18.072  -6.679  1.00  0.76           C  
ATOM   1726  C   THR A 115      29.557  18.441  -7.577  1.00  0.76           C  
ATOM   1727  O   THR A 115      29.456  19.590  -8.041  1.00  0.76           O  
ATOM   1728  CB  THR A 115      30.590  18.807  -5.337  1.00  0.76           C  
ATOM   1729  OG1 THR A 115      31.650  18.434  -4.458  1.00  0.76           O  
ATOM   1730  CG2 THR A 115      29.275  18.472  -4.685  1.00  0.76           C  
ATOM   1731  H   THR A 115      32.212  19.337  -7.607  1.00  0.76           H  
ATOM   1732  HA  THR A 115      30.678  17.003  -6.489  1.00  0.76           H  
ATOM   1733  HB  THR A 115      30.635  19.885  -5.513  1.00  0.76           H  
ATOM   1734  HG1 THR A 115      31.434  18.764  -3.578  1.00  0.76           H  
ATOM   1735 1HG2 THR A 115      29.193  19.016  -3.749  1.00  0.76           H  
ATOM   1736 2HG2 THR A 115      28.465  18.758  -5.346  1.00  0.76           H  
ATOM   1737 3HG2 THR A 115      29.221  17.398  -4.495  1.00  0.76           H  
ATOM   1738  N   LEU A 116      28.684  17.457  -7.813  1.00  0.80           N  
ATOM   1739  CA  LEU A 116      27.538  17.620  -8.699  1.00  0.80           C  
ATOM   1740  C   LEU A 116      26.197  17.532  -7.959  1.00  0.80           C  
ATOM   1741  O   LEU A 116      26.078  16.882  -6.904  1.00  0.80           O  
ATOM   1742  CB  LEU A 116      27.590  16.557  -9.802  1.00  0.80           C  
ATOM   1743  CG  LEU A 116      28.914  16.504 -10.601  1.00  0.80           C  
ATOM   1744  CD1 LEU A 116      28.892  15.350 -11.578  1.00  0.80           C  
ATOM   1745  CD2 LEU A 116      29.104  17.800 -11.307  1.00  0.80           C  
ATOM   1746  H   LEU A 116      28.838  16.549  -7.358  1.00  0.80           H  
ATOM   1747  HA  LEU A 116      27.606  18.598  -9.162  1.00  0.80           H  
ATOM   1748 1HB  LEU A 116      27.402  15.591  -9.374  1.00  0.80           H  
ATOM   1749 2HB  LEU A 116      26.791  16.770 -10.511  1.00  0.80           H  
ATOM   1750  HG  LEU A 116      29.742  16.329  -9.914  1.00  0.80           H  
ATOM   1751 1HD1 LEU A 116      29.836  15.314 -12.122  1.00  0.80           H  
ATOM   1752 2HD1 LEU A 116      28.755  14.414 -11.020  1.00  0.80           H  
ATOM   1753 3HD1 LEU A 116      28.070  15.481 -12.279  1.00  0.80           H  
ATOM   1754 1HD2 LEU A 116      30.027  17.773 -11.865  1.00  0.80           H  
ATOM   1755 2HD2 LEU A 116      28.271  17.968 -11.991  1.00  0.80           H  
ATOM   1756 3HD2 LEU A 116      29.140  18.597 -10.579  1.00  0.80           H  
ATOM   1757  N   TYR A 117      25.164  18.117  -8.576  1.00  0.88           N  
ATOM   1758  CA  TYR A 117      23.790  18.060  -8.055  1.00  0.88           C  
ATOM   1759  C   TYR A 117      22.733  17.957  -9.161  1.00  0.88           C  
ATOM   1760  O   TYR A 117      22.822  18.615 -10.196  1.00  0.88           O  
ATOM   1761  CB  TYR A 117      23.502  19.283  -7.199  1.00  0.88           C  
ATOM   1762  CG  TYR A 117      22.103  19.343  -6.648  1.00  0.88           C  
ATOM   1763  CD1 TYR A 117      21.789  18.678  -5.478  1.00  0.88           C  
ATOM   1764  CD2 TYR A 117      21.121  20.046  -7.332  1.00  0.88           C  
ATOM   1765  CE1 TYR A 117      20.513  18.720  -4.979  1.00  0.88           C  
ATOM   1766  CE2 TYR A 117      19.842  20.090  -6.829  1.00  0.88           C  
ATOM   1767  CZ  TYR A 117      19.545  19.431  -5.656  1.00  0.88           C  
ATOM   1768  OH  TYR A 117      18.294  19.483  -5.160  1.00  0.88           O  
ATOM   1769  H   TYR A 117      25.364  18.655  -9.421  1.00  0.88           H  
ATOM   1770  HA  TYR A 117      23.695  17.172  -7.433  1.00  0.88           H  
ATOM   1771 1HB  TYR A 117      24.179  19.268  -6.374  1.00  0.88           H  
ATOM   1772 2HB  TYR A 117      23.692  20.190  -7.773  1.00  0.88           H  
ATOM   1773  HD1 TYR A 117      22.553  18.129  -4.954  1.00  0.88           H  
ATOM   1774  HD2 TYR A 117      21.364  20.563  -8.257  1.00  0.88           H  
ATOM   1775  HE1 TYR A 117      20.265  18.200  -4.052  1.00  0.88           H  
ATOM   1776  HE2 TYR A 117      19.062  20.646  -7.352  1.00  0.88           H  
ATOM   1777  HH  TYR A 117      18.256  19.006  -4.319  1.00  0.88           H  
ATOM   1778  N   SER A 118      21.732  17.115  -8.934  1.00  0.98           N  
ATOM   1779  CA  SER A 118      20.643  16.902  -9.883  1.00  0.98           C  
ATOM   1780  C   SER A 118      19.372  16.423  -9.185  1.00  0.98           C  
ATOM   1781  O   SER A 118      19.333  16.266  -7.963  1.00  0.98           O  
ATOM   1782  CB  SER A 118      21.059  15.891 -10.919  1.00  0.98           C  
ATOM   1783  OG  SER A 118      21.200  14.636 -10.357  1.00  0.98           O  
ATOM   1784  H   SER A 118      21.732  16.584  -8.065  1.00  0.98           H  
ATOM   1785  HA  SER A 118      20.424  17.848 -10.381  1.00  0.98           H  
ATOM   1786 1HB  SER A 118      20.326  15.858 -11.706  1.00  0.98           H  
ATOM   1787 2HB  SER A 118      21.996  16.199 -11.363  1.00  0.98           H  
ATOM   1788  HG  SER A 118      20.311  14.384 -10.089  1.00  0.98           H  
ATOM   1789  N   GLY A 119      18.318  16.180  -9.956  1.00  1.09           N  
ATOM   1790  CA  GLY A 119      17.099  15.657  -9.349  1.00  1.09           C  
ATOM   1791  C   GLY A 119      16.063  15.240 -10.380  1.00  1.09           C  
ATOM   1792  O   GLY A 119      16.080  15.687 -11.529  1.00  1.09           O  
ATOM   1793  H   GLY A 119      18.365  16.339 -10.953  1.00  1.09           H  
ATOM   1794 1HA  GLY A 119      17.352  14.797  -8.728  1.00  1.09           H  
ATOM   1795 2HA  GLY A 119      16.671  16.407  -8.685  1.00  1.09           H  
ATOM   1796  N   VAL A 120      15.176  14.355  -9.941  1.00  1.19           N  
ATOM   1797  CA  VAL A 120      14.129  13.775 -10.766  1.00  1.19           C  
ATOM   1798  C   VAL A 120      12.757  13.849 -10.076  1.00  1.19           C  
ATOM   1799  O   VAL A 120      12.644  13.421  -8.930  1.00  1.19           O  
ATOM   1800  CB  VAL A 120      14.467  12.295 -11.024  1.00  1.19           C  
ATOM   1801  CG1 VAL A 120      13.381  11.655 -11.870  1.00  1.19           C  
ATOM   1802  CG2 VAL A 120      15.836  12.171 -11.707  1.00  1.19           C  
ATOM   1803  H   VAL A 120      15.241  14.092  -8.960  1.00  1.19           H  
ATOM   1804  HA  VAL A 120      14.132  14.305 -11.710  1.00  1.19           H  
ATOM   1805  HB  VAL A 120      14.489  11.766 -10.071  1.00  1.19           H  
ATOM   1806 1HG1 VAL A 120      13.615  10.603 -12.026  1.00  1.19           H  
ATOM   1807 2HG1 VAL A 120      12.419  11.736 -11.362  1.00  1.19           H  
ATOM   1808 3HG1 VAL A 120      13.323  12.156 -12.832  1.00  1.19           H  
ATOM   1809 1HG2 VAL A 120      16.067  11.119 -11.876  1.00  1.19           H  
ATOM   1810 2HG2 VAL A 120      15.818  12.696 -12.665  1.00  1.19           H  
ATOM   1811 3HG2 VAL A 120      16.605  12.600 -11.075  1.00  1.19           H  
ATOM   1812  N   PRO A 121      11.702  14.389 -10.702  1.00  1.27           N  
ATOM   1813  CA  PRO A 121      10.366  14.466 -10.131  1.00  1.27           C  
ATOM   1814  C   PRO A 121       9.649  13.115 -10.064  1.00  1.27           C  
ATOM   1815  O   PRO A 121       9.882  12.237 -10.897  1.00  1.27           O  
ATOM   1816  CB  PRO A 121       9.663  15.441 -11.084  1.00  1.27           C  
ATOM   1817  CG  PRO A 121      10.382  15.275 -12.410  1.00  1.27           C  
ATOM   1818  CD  PRO A 121      11.830  14.982 -12.047  1.00  1.27           C  
ATOM   1819  HA  PRO A 121      10.440  14.888  -9.130  1.00  1.27           H  
ATOM   1820 1HB  PRO A 121       8.593  15.187 -11.141  1.00  1.27           H  
ATOM   1821 2HB  PRO A 121       9.723  16.463 -10.685  1.00  1.27           H  
ATOM   1822 1HG  PRO A 121       9.919  14.461 -12.988  1.00  1.27           H  
ATOM   1823 2HG  PRO A 121      10.275  16.190 -13.013  1.00  1.27           H  
ATOM   1824 1HD  PRO A 121      12.218  14.259 -12.771  1.00  1.27           H  
ATOM   1825 2HD  PRO A 121      12.428  15.909 -12.012  1.00  1.27           H  
ATOM   1826  N   LEU A 122       8.736  12.989  -9.102  1.00  1.30           N  
ATOM   1827  CA  LEU A 122       7.831  11.852  -8.943  1.00  1.30           C  
ATOM   1828  C   LEU A 122       6.450  12.351  -8.497  1.00  1.30           C  
ATOM   1829  O   LEU A 122       6.199  12.572  -7.310  1.00  1.30           O  
ATOM   1830  CB  LEU A 122       8.400  10.883  -7.885  1.00  1.30           C  
ATOM   1831  CG  LEU A 122       7.561   9.613  -7.567  1.00  1.30           C  
ATOM   1832  CD1 LEU A 122       7.445   8.755  -8.808  1.00  1.30           C  
ATOM   1833  CD2 LEU A 122       8.231   8.834  -6.418  1.00  1.30           C  
ATOM   1834  H   LEU A 122       8.629  13.741  -8.432  1.00  1.30           H  
ATOM   1835  HA  LEU A 122       7.732  11.341  -9.899  1.00  1.30           H  
ATOM   1836 1HB  LEU A 122       9.381  10.551  -8.220  1.00  1.30           H  
ATOM   1837 2HB  LEU A 122       8.529  11.437  -6.951  1.00  1.30           H  
ATOM   1838  HG  LEU A 122       6.555   9.907  -7.265  1.00  1.30           H  
ATOM   1839 1HD1 LEU A 122       6.847   7.871  -8.584  1.00  1.30           H  
ATOM   1840 2HD1 LEU A 122       6.961   9.329  -9.600  1.00  1.30           H  
ATOM   1841 3HD1 LEU A 122       8.438   8.450  -9.134  1.00  1.30           H  
ATOM   1842 1HD2 LEU A 122       7.645   7.947  -6.187  1.00  1.30           H  
ATOM   1843 2HD2 LEU A 122       9.237   8.536  -6.715  1.00  1.30           H  
ATOM   1844 3HD2 LEU A 122       8.288   9.469  -5.544  1.00  1.30           H  
ATOM   1845  N   GLY A 123       5.511  12.459  -9.425  1.00  1.28           N  
ATOM   1846  CA  GLY A 123       4.212  13.018  -9.058  1.00  1.28           C  
ATOM   1847  C   GLY A 123       4.392  14.448  -8.541  1.00  1.28           C  
ATOM   1848  O   GLY A 123       5.003  15.279  -9.211  1.00  1.28           O  
ATOM   1849  H   GLY A 123       5.718  12.223 -10.385  1.00  1.28           H  
ATOM   1850 1HA  GLY A 123       3.551  13.018  -9.924  1.00  1.28           H  
ATOM   1851 2HA  GLY A 123       3.748  12.399  -8.290  1.00  1.28           H  
ATOM   1852  N   ASN A 124       3.874  14.718  -7.337  1.00  1.23           N  
ATOM   1853  CA  ASN A 124       3.952  16.041  -6.700  1.00  1.23           C  
ATOM   1854  C   ASN A 124       5.089  16.112  -5.669  1.00  1.23           C  
ATOM   1855  O   ASN A 124       5.144  17.031  -4.831  1.00  1.23           O  
ATOM   1856  CB  ASN A 124       2.629  16.390  -6.047  1.00  1.23           C  
ATOM   1857  CG  ASN A 124       1.527  16.610  -7.056  1.00  1.23           C  
ATOM   1858  OD1 ASN A 124       1.749  17.193  -8.123  1.00  1.23           O  
ATOM   1859  ND2 ASN A 124       0.343  16.153  -6.737  1.00  1.23           N  
ATOM   1860  H   ASN A 124       3.403  13.974  -6.846  1.00  1.23           H  
ATOM   1861  HA  ASN A 124       4.170  16.782  -7.471  1.00  1.23           H  
ATOM   1862 1HB  ASN A 124       2.335  15.586  -5.373  1.00  1.23           H  
ATOM   1863 2HB  ASN A 124       2.745  17.294  -5.449  1.00  1.23           H  
ATOM   1864 1HD2 ASN A 124      -0.426  16.272  -7.367  1.00  1.23           H  
ATOM   1865 2HD2 ASN A 124       0.203  15.690  -5.863  1.00  1.23           H  
ATOM   1866  N   LYS A 125       5.959  15.109  -5.725  1.00  1.15           N  
ATOM   1867  CA  LYS A 125       7.107  14.976  -4.851  1.00  1.15           C  
ATOM   1868  C   LYS A 125       8.346  14.860  -5.735  1.00  1.15           C  
ATOM   1869  O   LYS A 125       8.207  14.602  -6.933  1.00  1.15           O  
ATOM   1870  CB  LYS A 125       6.978  13.709  -4.011  1.00  1.15           C  
ATOM   1871  CG  LYS A 125       5.724  13.573  -3.111  1.00  1.15           C  
ATOM   1872  CD  LYS A 125       5.728  12.229  -2.373  1.00  1.15           C  
ATOM   1873  CE  LYS A 125       4.573  12.109  -1.377  1.00  1.15           C  
ATOM   1874  NZ  LYS A 125       3.232  12.133  -2.042  1.00  1.15           N  
ATOM   1875  H   LYS A 125       5.836  14.376  -6.425  1.00  1.15           H  
ATOM   1876  HA  LYS A 125       7.216  15.863  -4.233  1.00  1.15           H  
ATOM   1877 1HB  LYS A 125       7.051  12.831  -4.656  1.00  1.15           H  
ATOM   1878 2HB  LYS A 125       7.813  13.707  -3.344  1.00  1.15           H  
ATOM   1879 1HG  LYS A 125       5.668  14.355  -2.386  1.00  1.15           H  
ATOM   1880 2HG  LYS A 125       4.834  13.622  -3.733  1.00  1.15           H  
ATOM   1881 1HD  LYS A 125       5.664  11.415  -3.098  1.00  1.15           H  
ATOM   1882 2HD  LYS A 125       6.660  12.125  -1.823  1.00  1.15           H  
ATOM   1883 1HE  LYS A 125       4.677  11.172  -0.831  1.00  1.15           H  
ATOM   1884 2HE  LYS A 125       4.631  12.937  -0.671  1.00  1.15           H  
ATOM   1885 1HZ  LYS A 125       2.509  12.051  -1.340  1.00  1.15           H  
ATOM   1886 2HZ  LYS A 125       3.119  13.004  -2.539  1.00  1.15           H  
ATOM   1887 3HZ  LYS A 125       3.156  11.364  -2.690  1.00  1.15           H  
ATOM   1888  N   THR A 126       9.537  15.079  -5.179  1.00  1.05           N  
ATOM   1889  CA  THR A 126      10.766  14.936  -5.957  1.00  1.05           C  
ATOM   1890  C   THR A 126      11.883  14.133  -5.292  1.00  1.05           C  
ATOM   1891  O   THR A 126      11.944  13.985  -4.067  1.00  1.05           O  
ATOM   1892  CB  THR A 126      11.357  16.314  -6.288  1.00  1.05           C  
ATOM   1893  OG1 THR A 126      11.694  16.981  -5.053  1.00  1.05           O  
ATOM   1894  CG2 THR A 126      10.416  17.200  -7.104  1.00  1.05           C  
ATOM   1895  H   THR A 126       9.588  15.345  -4.199  1.00  1.05           H  
ATOM   1896  HA  THR A 126      10.522  14.426  -6.883  1.00  1.05           H  
ATOM   1897  HB  THR A 126      12.252  16.157  -6.863  1.00  1.05           H  
ATOM   1898  HG1 THR A 126      10.968  16.875  -4.410  1.00  1.05           H  
ATOM   1899 1HG2 THR A 126      10.904  18.145  -7.307  1.00  1.05           H  
ATOM   1900 2HG2 THR A 126      10.167  16.731  -8.032  1.00  1.05           H  
ATOM   1901 3HG2 THR A 126       9.513  17.375  -6.555  1.00  1.05           H  
ATOM   1902  N   TYR A 127      12.820  13.678  -6.121  1.00  0.96           N  
ATOM   1903  CA  TYR A 127      14.037  13.028  -5.658  1.00  0.96           C  
ATOM   1904  C   TYR A 127      15.288  13.853  -5.962  1.00  0.96           C  
ATOM   1905  O   TYR A 127      15.535  14.220  -7.114  1.00  0.96           O  
ATOM   1906  CB  TYR A 127      14.190  11.660  -6.312  1.00  0.96           C  
ATOM   1907  CG  TYR A 127      15.456  11.035  -5.958  1.00  0.96           C  
ATOM   1908  CD1 TYR A 127      15.649  10.495  -4.700  1.00  0.96           C  
ATOM   1909  CD2 TYR A 127      16.464  11.018  -6.890  1.00  0.96           C  
ATOM   1910  CE1 TYR A 127      16.874   9.964  -4.387  1.00  0.96           C  
ATOM   1911  CE2 TYR A 127      17.659  10.486  -6.559  1.00  0.96           C  
ATOM   1912  CZ  TYR A 127      17.864   9.977  -5.310  1.00  0.96           C  
ATOM   1913  OH  TYR A 127      19.073   9.501  -4.981  1.00  0.96           O  
ATOM   1914  H   TYR A 127      12.689  13.774  -7.127  1.00  0.96           H  
ATOM   1915  HA  TYR A 127      13.975  12.900  -4.575  1.00  0.96           H  
ATOM   1916 1HB  TYR A 127      13.396  11.016  -6.038  1.00  0.96           H  
ATOM   1917 2HB  TYR A 127      14.157  11.773  -7.396  1.00  0.96           H  
ATOM   1918  HD1 TYR A 127      14.851  10.511  -3.957  1.00  0.96           H  
ATOM   1919  HD2 TYR A 127      16.305  11.439  -7.879  1.00  0.96           H  
ATOM   1920  HE1 TYR A 127      17.075   9.552  -3.410  1.00  0.96           H  
ATOM   1921  HE2 TYR A 127      18.453  10.473  -7.277  1.00  0.96           H  
ATOM   1922  HH  TYR A 127      19.009   8.856  -4.263  1.00  0.96           H  
ATOM   1923  N   GLU A 128      16.100  14.110  -4.943  1.00  0.87           N  
ATOM   1924  CA  GLU A 128      17.356  14.843  -5.119  1.00  0.87           C  
ATOM   1925  C   GLU A 128      18.541  13.882  -5.152  1.00  0.87           C  
ATOM   1926  O   GLU A 128      18.572  12.910  -4.401  1.00  0.87           O  
ATOM   1927  CB  GLU A 128      17.586  15.834  -3.987  1.00  0.87           C  
ATOM   1928  CG  GLU A 128      16.633  16.995  -3.872  1.00  0.87           C  
ATOM   1929  CD  GLU A 128      16.980  17.855  -2.666  1.00  0.87           C  
ATOM   1930  OE1 GLU A 128      17.627  17.339  -1.769  1.00  0.87           O  
ATOM   1931  OE2 GLU A 128      16.674  19.035  -2.658  1.00  0.87           O  
ATOM   1932  H   GLU A 128      15.843  13.783  -4.020  1.00  0.87           H  
ATOM   1933  HA  GLU A 128      17.327  15.383  -6.066  1.00  0.87           H  
ATOM   1934 1HB  GLU A 128      17.504  15.295  -3.053  1.00  0.87           H  
ATOM   1935 2HB  GLU A 128      18.598  16.232  -4.056  1.00  0.87           H  
ATOM   1936 1HG  GLU A 128      16.693  17.584  -4.773  1.00  0.87           H  
ATOM   1937 2HG  GLU A 128      15.613  16.620  -3.780  1.00  0.87           H  
ATOM   1938  N   TYR A 129      19.558  14.233  -5.928  1.00  0.79           N  
ATOM   1939  CA  TYR A 129      20.778  13.444  -6.062  1.00  0.79           C  
ATOM   1940  C   TYR A 129      22.009  14.314  -6.119  1.00  0.79           C  
ATOM   1941  O   TYR A 129      22.027  15.410  -6.671  1.00  0.79           O  
ATOM   1942  CB  TYR A 129      20.778  12.567  -7.303  1.00  0.79           C  
ATOM   1943  CG  TYR A 129      22.112  11.844  -7.560  1.00  0.79           C  
ATOM   1944  CD1 TYR A 129      22.440  10.642  -6.930  1.00  0.79           C  
ATOM   1945  CD2 TYR A 129      23.020  12.427  -8.435  1.00  0.79           C  
ATOM   1946  CE1 TYR A 129      23.667  10.039  -7.205  1.00  0.79           C  
ATOM   1947  CE2 TYR A 129      24.220  11.835  -8.696  1.00  0.79           C  
ATOM   1948  CZ  TYR A 129      24.558  10.654  -8.103  1.00  0.79           C  
ATOM   1949  OH  TYR A 129      25.792  10.090  -8.400  1.00  0.79           O  
ATOM   1950  H   TYR A 129      19.458  15.061  -6.513  1.00  0.79           H  
ATOM   1951  HA  TYR A 129      20.867  12.798  -5.190  1.00  0.79           H  
ATOM   1952 1HB  TYR A 129      20.031  11.831  -7.205  1.00  0.79           H  
ATOM   1953 2HB  TYR A 129      20.536  13.168  -8.177  1.00  0.79           H  
ATOM   1954  HD1 TYR A 129      21.741  10.173  -6.231  1.00  0.79           H  
ATOM   1955  HD2 TYR A 129      22.774  13.369  -8.917  1.00  0.79           H  
ATOM   1956  HE1 TYR A 129      23.927   9.098  -6.722  1.00  0.79           H  
ATOM   1957  HE2 TYR A 129      24.924  12.311  -9.383  1.00  0.79           H  
ATOM   1958  HH  TYR A 129      26.391  10.787  -8.793  1.00  0.79           H  
ATOM   1959  N   SER A 130      23.044  13.832  -5.486  1.00  0.73           N  
ATOM   1960  CA  SER A 130      24.289  14.547  -5.453  1.00  0.73           C  
ATOM   1961  C   SER A 130      25.446  13.612  -5.299  1.00  0.73           C  
ATOM   1962  O   SER A 130      25.310  12.517  -4.732  1.00  0.73           O  
ATOM   1963  CB  SER A 130      24.266  15.538  -4.333  1.00  0.73           C  
ATOM   1964  OG  SER A 130      25.494  16.209  -4.203  1.00  0.73           O  
ATOM   1965  H   SER A 130      22.974  12.930  -5.044  1.00  0.73           H  
ATOM   1966  HA  SER A 130      24.411  15.075  -6.397  1.00  0.73           H  
ATOM   1967 1HB  SER A 130      23.492  16.252  -4.525  1.00  0.73           H  
ATOM   1968 2HB  SER A 130      24.001  15.025  -3.430  1.00  0.73           H  
ATOM   1969  HG  SER A 130      25.772  16.439  -5.127  1.00  0.73           H  
ATOM   1970  N   ASP A 131      26.590  14.038  -5.818  1.00  0.69           N  
ATOM   1971  CA  ASP A 131      27.770  13.224  -5.636  1.00  0.69           C  
ATOM   1972  C   ASP A 131      29.073  13.981  -5.575  1.00  0.69           C  
ATOM   1973  O   ASP A 131      29.185  15.136  -5.999  1.00  0.69           O  
ATOM   1974  CB  ASP A 131      27.838  12.222  -6.788  1.00  0.69           C  
ATOM   1975  CG  ASP A 131      27.948  12.818  -8.123  1.00  0.69           C  
ATOM   1976  OD1 ASP A 131      28.432  13.912  -8.204  1.00  0.69           O  
ATOM   1977  OD2 ASP A 131      27.538  12.176  -9.086  1.00  0.69           O  
ATOM   1978  H   ASP A 131      26.618  14.944  -6.283  1.00  0.69           H  
ATOM   1979  HA  ASP A 131      27.663  12.680  -4.699  1.00  0.69           H  
ATOM   1980 1HB  ASP A 131      28.699  11.568  -6.637  1.00  0.69           H  
ATOM   1981 2HB  ASP A 131      26.952  11.613  -6.751  1.00  0.69           H  
ATOM   1982  N   ILE A 132      30.095  13.258  -5.129  1.00  0.67           N  
ATOM   1983  CA  ILE A 132      31.443  13.775  -5.054  1.00  0.67           C  
ATOM   1984  C   ILE A 132      32.388  12.880  -5.827  1.00  0.67           C  
ATOM   1985  O   ILE A 132      32.535  11.681  -5.524  1.00  0.67           O  
ATOM   1986  CB  ILE A 132      31.903  13.882  -3.595  1.00  0.67           C  
ATOM   1987  CG1 ILE A 132      30.939  14.842  -2.787  1.00  0.67           C  
ATOM   1988  CG2 ILE A 132      33.359  14.367  -3.559  1.00  0.67           C  
ATOM   1989  CD1 ILE A 132      31.159  14.851  -1.272  1.00  0.67           C  
ATOM   1990  H   ILE A 132      29.902  12.316  -4.797  1.00  0.67           H  
ATOM   1991  HA  ILE A 132      31.469  14.767  -5.504  1.00  0.67           H  
ATOM   1992  HB  ILE A 132      31.861  12.913  -3.136  1.00  0.67           H  
ATOM   1993 1HG1 ILE A 132      31.068  15.854  -3.168  1.00  0.67           H  
ATOM   1994 2HG1 ILE A 132      29.910  14.541  -2.957  1.00  0.67           H  
ATOM   1995 1HG2 ILE A 132      33.703  14.428  -2.529  1.00  0.67           H  
ATOM   1996 2HG2 ILE A 132      33.987  13.664  -4.107  1.00  0.67           H  
ATOM   1997 3HG2 ILE A 132      33.428  15.351  -4.031  1.00  0.67           H  
ATOM   1998 1HD1 ILE A 132      30.457  15.541  -0.807  1.00  0.67           H  
ATOM   1999 2HD1 ILE A 132      31.001  13.856  -0.868  1.00  0.67           H  
ATOM   2000 3HD1 ILE A 132      32.165  15.165  -1.045  1.00  0.67           H  
ATOM   2001  N   LEU A 133      33.021  13.490  -6.822  1.00  0.68           N  
ATOM   2002  CA  LEU A 133      33.964  12.854  -7.713  1.00  0.68           C  
ATOM   2003  C   LEU A 133      35.364  13.366  -7.423  1.00  0.68           C  
ATOM   2004  O   LEU A 133      35.574  14.565  -7.214  1.00  0.68           O  
ATOM   2005  CB  LEU A 133      33.586  13.123  -9.180  1.00  0.68           C  
ATOM   2006  CG  LEU A 133      32.526  12.235  -9.798  1.00  0.68           C  
ATOM   2007  CD1 LEU A 133      31.154  12.580  -9.222  1.00  0.68           C  
ATOM   2008  CD2 LEU A 133      32.511  12.412 -11.292  1.00  0.68           C  
ATOM   2009  H   LEU A 133      32.824  14.474  -6.979  1.00  0.68           H  
ATOM   2010  HA  LEU A 133      33.938  11.790  -7.531  1.00  0.68           H  
ATOM   2011 1HB  LEU A 133      33.204  14.135  -9.237  1.00  0.68           H  
ATOM   2012 2HB  LEU A 133      34.478  13.059  -9.785  1.00  0.68           H  
ATOM   2013  HG  LEU A 133      32.768  11.212  -9.571  1.00  0.68           H  
ATOM   2014 1HD1 LEU A 133      30.393  11.939  -9.668  1.00  0.68           H  
ATOM   2015 2HD1 LEU A 133      31.142  12.436  -8.161  1.00  0.68           H  
ATOM   2016 3HD1 LEU A 133      30.906  13.623  -9.443  1.00  0.68           H  
ATOM   2017 1HD2 LEU A 133      31.757  11.754 -11.721  1.00  0.68           H  
ATOM   2018 2HD2 LEU A 133      32.265  13.432 -11.532  1.00  0.68           H  
ATOM   2019 3HD2 LEU A 133      33.476  12.167 -11.696  1.00  0.68           H  
ATOM   2020  N   CYS A 134      36.324  12.462  -7.363  1.00  0.73           N  
ATOM   2021  CA  CYS A 134      37.698  12.863  -7.094  1.00  0.73           C  
ATOM   2022  C   CYS A 134      38.661  12.376  -8.150  1.00  0.73           C  
ATOM   2023  O   CYS A 134      38.396  11.411  -8.860  1.00  0.73           O  
ATOM   2024  CB  CYS A 134      38.130  12.412  -5.711  1.00  0.73           C  
ATOM   2025  SG  CYS A 134      37.120  13.188  -4.373  1.00  0.73           S  
ATOM   2026  H   CYS A 134      36.090  11.486  -7.544  1.00  0.73           H  
ATOM   2027  HA  CYS A 134      37.744  13.945  -7.096  1.00  0.73           H  
ATOM   2028 1HB  CYS A 134      38.065  11.328  -5.632  1.00  0.73           H  
ATOM   2029 2HB  CYS A 134      39.168  12.695  -5.553  1.00  0.73           H  
ATOM   2030  HG  CYS A 134      37.406  14.445  -4.715  1.00  0.73           H  
ATOM   2031  N   SER A 135      39.804  13.034  -8.255  1.00  0.81           N  
ATOM   2032  CA  SER A 135      40.803  12.608  -9.241  1.00  0.81           C  
ATOM   2033  C   SER A 135      41.538  11.331  -8.815  1.00  0.81           C  
ATOM   2034  O   SER A 135      42.248  10.712  -9.607  1.00  0.81           O  
ATOM   2035  CB  SER A 135      41.802  13.705  -9.474  1.00  0.81           C  
ATOM   2036  OG  SER A 135      42.600  13.881  -8.341  1.00  0.81           O  
ATOM   2037  H   SER A 135      39.964  13.844  -7.649  1.00  0.81           H  
ATOM   2038  HA  SER A 135      40.289  12.407 -10.183  1.00  0.81           H  
ATOM   2039 1HB  SER A 135      42.423  13.477 -10.337  1.00  0.81           H  
ATOM   2040 2HB  SER A 135      41.268  14.633  -9.688  1.00  0.81           H  
ATOM   2041  HG  SER A 135      42.889  14.806  -8.371  1.00  0.81           H  
ATOM   2042  N   LYS A 136      41.378  10.952  -7.550  1.00  0.93           N  
ATOM   2043  CA  LYS A 136      42.009   9.764  -7.002  1.00  0.93           C  
ATOM   2044  C   LYS A 136      40.953   8.813  -6.469  1.00  0.93           C  
ATOM   2045  O   LYS A 136      39.933   9.234  -5.932  1.00  0.93           O  
ATOM   2046  CB  LYS A 136      42.983  10.136  -5.888  1.00  0.93           C  
ATOM   2047  CG  LYS A 136      44.171  10.972  -6.339  1.00  0.93           C  
ATOM   2048  CD  LYS A 136      45.118  11.259  -5.182  1.00  0.93           C  
ATOM   2049  CE  LYS A 136      46.297  12.107  -5.632  1.00  0.93           C  
ATOM   2050  NZ  LYS A 136      47.234  12.395  -4.512  1.00  0.93           N  
ATOM   2051  H   LYS A 136      40.792  11.517  -6.960  1.00  0.93           H  
ATOM   2052  HA  LYS A 136      42.554   9.255  -7.796  1.00  0.93           H  
ATOM   2053 1HB  LYS A 136      42.453  10.696  -5.117  1.00  0.93           H  
ATOM   2054 2HB  LYS A 136      43.367   9.228  -5.422  1.00  0.93           H  
ATOM   2055 1HG  LYS A 136      44.712  10.442  -7.125  1.00  0.93           H  
ATOM   2056 2HG  LYS A 136      43.816  11.920  -6.747  1.00  0.93           H  
ATOM   2057 1HD  LYS A 136      44.578  11.790  -4.396  1.00  0.93           H  
ATOM   2058 2HD  LYS A 136      45.492  10.321  -4.771  1.00  0.93           H  
ATOM   2059 1HE  LYS A 136      46.836  11.579  -6.417  1.00  0.93           H  
ATOM   2060 2HE  LYS A 136      45.924  13.050  -6.033  1.00  0.93           H  
ATOM   2061 1HZ  LYS A 136      48.000  12.958  -4.851  1.00  0.93           H  
ATOM   2062 2HZ  LYS A 136      46.744  12.894  -3.783  1.00  0.93           H  
ATOM   2063 3HZ  LYS A 136      47.592  11.526  -4.142  1.00  0.93           H  
ATOM   2064  N   ALA A 137      41.221   7.518  -6.588  1.00  1.06           N  
ATOM   2065  CA  ALA A 137      40.318   6.481  -6.087  1.00  1.06           C  
ATOM   2066  C   ALA A 137      40.082   6.562  -4.577  1.00  1.06           C  
ATOM   2067  O   ALA A 137      38.976   6.311  -4.098  1.00  1.06           O  
ATOM   2068  CB  ALA A 137      40.891   5.123  -6.434  1.00  1.06           C  
ATOM   2069  H   ALA A 137      42.073   7.239  -7.055  1.00  1.06           H  
ATOM   2070  HA  ALA A 137      39.360   6.606  -6.580  1.00  1.06           H  
ATOM   2071 1HB  ALA A 137      40.224   4.351  -6.099  1.00  1.06           H  
ATOM   2072 2HB  ALA A 137      41.025   5.045  -7.510  1.00  1.06           H  
ATOM   2073 3HB  ALA A 137      41.853   4.999  -5.936  1.00  1.06           H  
ATOM   2074  N   ASP A 138      41.125   6.953  -3.847  1.00  1.18           N  
ATOM   2075  CA  ASP A 138      41.113   7.055  -2.391  1.00  1.18           C  
ATOM   2076  C   ASP A 138      41.575   8.440  -1.927  1.00  1.18           C  
ATOM   2077  O   ASP A 138      42.686   8.593  -1.406  1.00  1.18           O  
ATOM   2078  CB  ASP A 138      42.011   5.989  -1.776  1.00  1.18           C  
ATOM   2079  CG  ASP A 138      41.475   4.580  -1.970  1.00  1.18           C  
ATOM   2080  OD1 ASP A 138      40.473   4.254  -1.376  1.00  1.18           O  
ATOM   2081  OD2 ASP A 138      42.060   3.847  -2.729  1.00  1.18           O  
ATOM   2082  H   ASP A 138      41.980   7.169  -4.334  1.00  1.18           H  
ATOM   2083  HA  ASP A 138      40.104   6.863  -2.039  1.00  1.18           H  
ATOM   2084 1HB  ASP A 138      43.004   6.048  -2.221  1.00  1.18           H  
ATOM   2085 2HB  ASP A 138      42.118   6.176  -0.707  1.00  1.18           H  
ATOM   2086  N   PRO A 139      40.745   9.476  -2.076  1.00  1.25           N  
ATOM   2087  CA  PRO A 139      41.062  10.865  -1.853  1.00  1.25           C  
ATOM   2088  C   PRO A 139      41.082  11.162  -0.378  1.00  1.25           C  
ATOM   2089  O   PRO A 139      40.198  11.844   0.114  1.00  1.25           O  
ATOM   2090  CB  PRO A 139      39.888  11.575  -2.480  1.00  1.25           C  
ATOM   2091  CG  PRO A 139      38.760  10.657  -2.224  1.00  1.25           C  
ATOM   2092  CD  PRO A 139      39.327   9.267  -2.408  1.00  1.25           C  
ATOM   2093  HA  PRO A 139      42.017  11.120  -2.337  1.00  1.25           H  
ATOM   2094 1HB  PRO A 139      39.778  12.560  -2.057  1.00  1.25           H  
ATOM   2095 2HB  PRO A 139      40.080  11.709  -3.552  1.00  1.25           H  
ATOM   2096 1HG  PRO A 139      38.389  10.816  -1.202  1.00  1.25           H  
ATOM   2097 2HG  PRO A 139      37.958  10.895  -2.866  1.00  1.25           H  
ATOM   2098 1HD  PRO A 139      38.833   8.586  -1.702  1.00  1.25           H  
ATOM   2099 2HD  PRO A 139      39.199   8.960  -3.451  1.00  1.25           H  
ATOM   2100  N   THR A 140      42.072  10.664   0.330  1.00  1.24           N  
ATOM   2101  CA  THR A 140      42.112  10.798   1.786  1.00  1.24           C  
ATOM   2102  C   THR A 140      42.681  12.138   2.286  1.00  1.24           C  
ATOM   2103  O   THR A 140      42.901  12.320   3.485  1.00  1.24           O  
ATOM   2104  CB  THR A 140      42.878   9.618   2.392  1.00  1.24           C  
ATOM   2105  OG1 THR A 140      44.205   9.567   1.847  1.00  1.24           O  
ATOM   2106  CG2 THR A 140      42.149   8.313   2.073  1.00  1.24           C  
ATOM   2107  H   THR A 140      42.772  10.102  -0.156  1.00  1.24           H  
ATOM   2108  HA  THR A 140      41.085  10.734   2.149  1.00  1.24           H  
ATOM   2109  HB  THR A 140      42.941   9.743   3.471  1.00  1.24           H  
ATOM   2110  HG1 THR A 140      44.152   9.433   0.890  1.00  1.24           H  
ATOM   2111 1HG2 THR A 140      42.694   7.475   2.507  1.00  1.24           H  
ATOM   2112 2HG2 THR A 140      41.145   8.348   2.491  1.00  1.24           H  
ATOM   2113 3HG2 THR A 140      42.087   8.184   1.002  1.00  1.24           H  
ATOM   2114  N   GLY A 141      42.943  13.051   1.355  1.00  1.16           N  
ATOM   2115  CA  GLY A 141      43.429  14.390   1.651  1.00  1.16           C  
ATOM   2116  C   GLY A 141      42.226  15.310   1.905  1.00  1.16           C  
ATOM   2117  O   GLY A 141      41.139  14.835   2.204  1.00  1.16           O  
ATOM   2118  H   GLY A 141      42.752  12.801   0.399  1.00  1.16           H  
ATOM   2119 1HA  GLY A 141      44.074  14.352   2.530  1.00  1.16           H  
ATOM   2120 2HA  GLY A 141      44.021  14.750   0.813  1.00  1.16           H  
ATOM   2121  N   PRO A 142      42.410  16.633   1.915  1.00  1.05           N  
ATOM   2122  CA  PRO A 142      41.384  17.662   2.102  1.00  1.05           C  
ATOM   2123  C   PRO A 142      40.240  17.677   1.067  1.00  1.05           C  
ATOM   2124  O   PRO A 142      39.164  18.205   1.337  1.00  1.05           O  
ATOM   2125  CB  PRO A 142      42.198  18.956   1.989  1.00  1.05           C  
ATOM   2126  CG  PRO A 142      43.617  18.560   2.344  1.00  1.05           C  
ATOM   2127  CD  PRO A 142      43.776  17.165   1.790  1.00  1.05           C  
ATOM   2128  HA  PRO A 142      40.968  17.559   3.118  1.00  1.05           H  
ATOM   2129 1HB  PRO A 142      42.112  19.367   0.971  1.00  1.05           H  
ATOM   2130 2HB  PRO A 142      41.789  19.715   2.673  1.00  1.05           H  
ATOM   2131 1HG  PRO A 142      44.329  19.274   1.900  1.00  1.05           H  
ATOM   2132 2HG  PRO A 142      43.763  18.606   3.434  1.00  1.05           H  
ATOM   2133 1HD  PRO A 142      44.089  17.200   0.737  1.00  1.05           H  
ATOM   2134 2HD  PRO A 142      44.484  16.614   2.421  1.00  1.05           H  
ATOM   2135  N   ALA A 143      40.448  17.101  -0.120  1.00  0.92           N  
ATOM   2136  CA  ALA A 143      39.429  17.158  -1.175  1.00  0.92           C  
ATOM   2137  C   ALA A 143      37.981  16.783  -0.740  1.00  0.92           C  
ATOM   2138  O   ALA A 143      37.091  17.606  -0.954  1.00  0.92           O  
ATOM   2139  CB  ALA A 143      39.881  16.295  -2.349  1.00  0.92           C  
ATOM   2140  H   ALA A 143      41.326  16.642  -0.312  1.00  0.92           H  
ATOM   2141  HA  ALA A 143      39.385  18.193  -1.521  1.00  0.92           H  
ATOM   2142 1HB  ALA A 143      39.179  16.389  -3.158  1.00  0.92           H  
ATOM   2143 2HB  ALA A 143      40.856  16.641  -2.684  1.00  0.92           H  
ATOM   2144 3HB  ALA A 143      39.965  15.261  -2.087  1.00  0.92           H  
ATOM   2145  N   PRO A 144      37.676  15.613  -0.111  1.00  0.81           N  
ATOM   2146  CA  PRO A 144      36.343  15.264   0.347  1.00  0.81           C  
ATOM   2147  C   PRO A 144      35.857  16.170   1.462  1.00  0.81           C  
ATOM   2148  O   PRO A 144      34.658  16.259   1.705  1.00  0.81           O  
ATOM   2149  CB  PRO A 144      36.503  13.826   0.853  1.00  0.81           C  
ATOM   2150  CG  PRO A 144      37.946  13.709   1.174  1.00  0.81           C  
ATOM   2151  CD  PRO A 144      38.636  14.534   0.109  1.00  0.81           C  
ATOM   2152  HA  PRO A 144      35.656  15.292  -0.507  1.00  0.81           H  
ATOM   2153 1HB  PRO A 144      35.859  13.661   1.727  1.00  0.81           H  
ATOM   2154 2HB  PRO A 144      36.182  13.114   0.075  1.00  0.81           H  
ATOM   2155 1HG  PRO A 144      38.153  14.091   2.186  1.00  0.81           H  
ATOM   2156 2HG  PRO A 144      38.238  12.656   1.176  1.00  0.81           H  
ATOM   2157 1HD  PRO A 144      39.576  14.846   0.462  1.00  0.81           H  
ATOM   2158 2HD  PRO A 144      38.711  13.932  -0.776  1.00  0.81           H  
ATOM   2159  N   LYS A 145      36.766  16.851   2.163  1.00  0.73           N  
ATOM   2160  CA  LYS A 145      36.321  17.718   3.229  1.00  0.73           C  
ATOM   2161  C   LYS A 145      35.676  18.905   2.575  1.00  0.73           C  
ATOM   2162  O   LYS A 145      34.531  19.248   2.869  1.00  0.73           O  
ATOM   2163  CB  LYS A 145      37.476  18.162   4.133  1.00  0.73           C  
ATOM   2164  CG  LYS A 145      37.059  19.061   5.305  1.00  0.73           C  
ATOM   2165  CD  LYS A 145      38.262  19.445   6.172  1.00  0.73           C  
ATOM   2166  CE  LYS A 145      37.843  20.269   7.397  1.00  0.73           C  
ATOM   2167  NZ  LYS A 145      37.281  21.605   7.018  1.00  0.73           N  
ATOM   2168  H   LYS A 145      37.755  16.829   1.937  1.00  0.73           H  
ATOM   2169  HA  LYS A 145      35.571  17.203   3.828  1.00  0.73           H  
ATOM   2170 1HB  LYS A 145      37.988  17.285   4.530  1.00  0.73           H  
ATOM   2171 2HB  LYS A 145      38.200  18.720   3.548  1.00  0.73           H  
ATOM   2172 1HG  LYS A 145      36.600  19.978   4.913  1.00  0.73           H  
ATOM   2173 2HG  LYS A 145      36.324  18.546   5.920  1.00  0.73           H  
ATOM   2174 1HD  LYS A 145      38.770  18.541   6.507  1.00  0.73           H  
ATOM   2175 2HD  LYS A 145      38.958  20.033   5.574  1.00  0.73           H  
ATOM   2176 1HE  LYS A 145      37.090  19.716   7.958  1.00  0.73           H  
ATOM   2177 2HE  LYS A 145      38.714  20.423   8.033  1.00  0.73           H  
ATOM   2178 1HZ  LYS A 145      37.013  22.118   7.839  1.00  0.73           H  
ATOM   2179 2HZ  LYS A 145      37.959  22.138   6.505  1.00  0.73           H  
ATOM   2180 3HZ  LYS A 145      36.444  21.487   6.428  1.00  0.73           H  
ATOM   2181  N   GLU A 146      36.402  19.504   1.631  1.00  0.67           N  
ATOM   2182  CA  GLU A 146      35.865  20.682   0.982  1.00  0.67           C  
ATOM   2183  C   GLU A 146      34.612  20.317   0.210  1.00  0.67           C  
ATOM   2184  O   GLU A 146      33.631  21.063   0.217  1.00  0.67           O  
ATOM   2185  CB  GLU A 146      36.890  21.316   0.038  1.00  0.67           C  
ATOM   2186  CG  GLU A 146      38.085  21.953   0.742  1.00  0.67           C  
ATOM   2187  CD  GLU A 146      39.016  22.718  -0.189  1.00  0.67           C  
ATOM   2188  OE1 GLU A 146      38.733  22.817  -1.368  1.00  0.67           O  
ATOM   2189  OE2 GLU A 146      40.011  23.213   0.290  1.00  0.67           O  
ATOM   2190  H   GLU A 146      37.329  19.142   1.402  1.00  0.67           H  
ATOM   2191  HA  GLU A 146      35.599  21.411   1.747  1.00  0.67           H  
ATOM   2192 1HB  GLU A 146      37.270  20.551  -0.641  1.00  0.67           H  
ATOM   2193 2HB  GLU A 146      36.402  22.079  -0.559  1.00  0.67           H  
ATOM   2194 1HG  GLU A 146      37.717  22.631   1.511  1.00  0.67           H  
ATOM   2195 2HG  GLU A 146      38.650  21.159   1.238  1.00  0.67           H  
ATOM   2196  N   ALA A 147      34.612  19.147  -0.425  1.00  0.64           N  
ATOM   2197  CA  ALA A 147      33.443  18.742  -1.176  1.00  0.64           C  
ATOM   2198  C   ALA A 147      32.222  18.594  -0.271  1.00  0.64           C  
ATOM   2199  O   ALA A 147      31.131  19.047  -0.629  1.00  0.64           O  
ATOM   2200  CB  ALA A 147      33.723  17.454  -1.876  1.00  0.64           C  
ATOM   2201  H   ALA A 147      35.447  18.558  -0.419  1.00  0.64           H  
ATOM   2202  HA  ALA A 147      33.231  19.514  -1.915  1.00  0.64           H  
ATOM   2203 1HB  ALA A 147      32.861  17.175  -2.457  1.00  0.64           H  
ATOM   2204 2HB  ALA A 147      34.584  17.574  -2.533  1.00  0.64           H  
ATOM   2205 3HB  ALA A 147      33.934  16.695  -1.141  1.00  0.64           H  
ATOM   2206  N   LYS A 148      32.402  18.011   0.923  1.00  0.63           N  
ATOM   2207  CA  LYS A 148      31.297  17.874   1.862  1.00  0.63           C  
ATOM   2208  C   LYS A 148      30.817  19.227   2.356  1.00  0.63           C  
ATOM   2209  O   LYS A 148      29.613  19.425   2.549  1.00  0.63           O  
ATOM   2210  CB  LYS A 148      31.671  16.997   3.051  1.00  0.63           C  
ATOM   2211  CG  LYS A 148      31.785  15.496   2.775  1.00  0.63           C  
ATOM   2212  CD  LYS A 148      32.205  14.798   4.054  1.00  0.63           C  
ATOM   2213  CE  LYS A 148      32.336  13.301   3.909  1.00  0.63           C  
ATOM   2214  NZ  LYS A 148      32.779  12.689   5.204  1.00  0.63           N  
ATOM   2215  H   LYS A 148      33.313  17.630   1.190  1.00  0.63           H  
ATOM   2216  HA  LYS A 148      30.470  17.395   1.341  1.00  0.63           H  
ATOM   2217 1HB  LYS A 148      32.640  17.328   3.437  1.00  0.63           H  
ATOM   2218 2HB  LYS A 148      30.941  17.136   3.846  1.00  0.63           H  
ATOM   2219 1HG  LYS A 148      30.815  15.111   2.464  1.00  0.63           H  
ATOM   2220 2HG  LYS A 148      32.494  15.296   1.986  1.00  0.63           H  
ATOM   2221 1HD  LYS A 148      33.174  15.199   4.362  1.00  0.63           H  
ATOM   2222 2HD  LYS A 148      31.480  15.014   4.837  1.00  0.63           H  
ATOM   2223 1HE  LYS A 148      31.374  12.874   3.622  1.00  0.63           H  
ATOM   2224 2HE  LYS A 148      33.070  13.072   3.135  1.00  0.63           H  
ATOM   2225 1HZ  LYS A 148      32.865  11.688   5.105  1.00  0.63           H  
ATOM   2226 2HZ  LYS A 148      33.674  13.080   5.466  1.00  0.63           H  
ATOM   2227 3HZ  LYS A 148      32.100  12.895   5.923  1.00  0.63           H  
ATOM   2228  N   GLU A 149      31.743  20.172   2.560  1.00  0.63           N  
ATOM   2229  CA  GLU A 149      31.335  21.494   3.013  1.00  0.63           C  
ATOM   2230  C   GLU A 149      30.447  22.140   1.958  1.00  0.63           C  
ATOM   2231  O   GLU A 149      29.424  22.739   2.289  1.00  0.63           O  
ATOM   2232  CB  GLU A 149      32.553  22.374   3.327  1.00  0.63           C  
ATOM   2233  CG  GLU A 149      33.327  21.942   4.585  1.00  0.63           C  
ATOM   2234  CD  GLU A 149      34.559  22.776   4.881  1.00  0.63           C  
ATOM   2235  OE1 GLU A 149      34.855  23.686   4.137  1.00  0.63           O  
ATOM   2236  OE2 GLU A 149      35.224  22.478   5.866  1.00  0.63           O  
ATOM   2237  H   GLU A 149      32.732  19.957   2.419  1.00  0.63           H  
ATOM   2238  HA  GLU A 149      30.754  21.385   3.927  1.00  0.63           H  
ATOM   2239 1HB  GLU A 149      33.242  22.351   2.485  1.00  0.63           H  
ATOM   2240 2HB  GLU A 149      32.232  23.405   3.460  1.00  0.63           H  
ATOM   2241 1HG  GLU A 149      32.655  22.001   5.439  1.00  0.63           H  
ATOM   2242 2HG  GLU A 149      33.620  20.905   4.472  1.00  0.63           H  
ATOM   2243  N   VAL A 150      30.780  21.953   0.680  1.00  0.64           N  
ATOM   2244  CA  VAL A 150      29.956  22.493  -0.398  1.00  0.64           C  
ATOM   2245  C   VAL A 150      28.574  21.882  -0.371  1.00  0.64           C  
ATOM   2246  O   VAL A 150      27.567  22.588  -0.408  1.00  0.64           O  
ATOM   2247  CB  VAL A 150      30.607  22.222  -1.750  1.00  0.64           C  
ATOM   2248  CG1 VAL A 150      29.642  22.575  -2.901  1.00  0.64           C  
ATOM   2249  CG2 VAL A 150      31.875  23.044  -1.832  1.00  0.64           C  
ATOM   2250  H   VAL A 150      31.649  21.457   0.462  1.00  0.64           H  
ATOM   2251  HA  VAL A 150      29.867  23.572  -0.258  1.00  0.64           H  
ATOM   2252  HB  VAL A 150      30.848  21.170  -1.826  1.00  0.64           H  
ATOM   2253 1HG1 VAL A 150      30.118  22.367  -3.852  1.00  0.64           H  
ATOM   2254 2HG1 VAL A 150      28.738  21.971  -2.815  1.00  0.64           H  
ATOM   2255 3HG1 VAL A 150      29.377  23.632  -2.852  1.00  0.64           H  
ATOM   2256 1HG2 VAL A 150      32.377  22.855  -2.759  1.00  0.64           H  
ATOM   2257 2HG2 VAL A 150      31.626  24.099  -1.760  1.00  0.64           H  
ATOM   2258 3HG2 VAL A 150      32.530  22.778  -1.018  1.00  0.64           H  
ATOM   2259  N   VAL A 151      28.528  20.571  -0.218  1.00  0.67           N  
ATOM   2260  CA  VAL A 151      27.262  19.881  -0.143  1.00  0.67           C  
ATOM   2261  C   VAL A 151      26.381  20.413   0.988  1.00  0.67           C  
ATOM   2262  O   VAL A 151      25.213  20.767   0.753  1.00  0.67           O  
ATOM   2263  CB  VAL A 151      27.569  18.387   0.055  1.00  0.67           C  
ATOM   2264  CG1 VAL A 151      26.418  17.680   0.424  1.00  0.67           C  
ATOM   2265  CG2 VAL A 151      28.112  17.803  -1.241  1.00  0.67           C  
ATOM   2266  H   VAL A 151      29.400  20.041  -0.185  1.00  0.67           H  
ATOM   2267  HA  VAL A 151      26.740  20.015  -1.090  1.00  0.67           H  
ATOM   2268  HB  VAL A 151      28.292  18.270   0.840  1.00  0.67           H  
ATOM   2269 1HG1 VAL A 151      26.687  16.658   0.564  1.00  0.67           H  
ATOM   2270 2HG1 VAL A 151      26.083  18.077   1.333  1.00  0.67           H  
ATOM   2271 3HG1 VAL A 151      25.667  17.782  -0.328  1.00  0.67           H  
ATOM   2272 1HG2 VAL A 151      28.336  16.746  -1.100  1.00  0.67           H  
ATOM   2273 2HG2 VAL A 151      27.369  17.913  -2.031  1.00  0.67           H  
ATOM   2274 3HG2 VAL A 151      29.010  18.326  -1.519  1.00  0.67           H  
ATOM   2275  N   ARG A 152      26.964  20.563   2.178  1.00  0.71           N  
ATOM   2276  CA  ARG A 152      26.242  21.091   3.324  1.00  0.71           C  
ATOM   2277  C   ARG A 152      25.759  22.530   3.096  1.00  0.71           C  
ATOM   2278  O   ARG A 152      24.597  22.855   3.365  1.00  0.71           O  
ATOM   2279  CB  ARG A 152      27.116  21.024   4.568  1.00  0.71           C  
ATOM   2280  CG  ARG A 152      26.403  21.424   5.870  1.00  0.71           C  
ATOM   2281  CD  ARG A 152      27.287  21.320   7.085  1.00  0.71           C  
ATOM   2282  NE  ARG A 152      27.691  19.941   7.379  1.00  0.71           N  
ATOM   2283  CZ  ARG A 152      26.929  19.033   8.040  1.00  0.71           C  
ATOM   2284  NH1 ARG A 152      25.726  19.363   8.461  1.00  0.71           N  
ATOM   2285  NH2 ARG A 152      27.396  17.811   8.261  1.00  0.71           N  
ATOM   2286  H   ARG A 152      27.934  20.269   2.292  1.00  0.71           H  
ATOM   2287  HA  ARG A 152      25.369  20.462   3.488  1.00  0.71           H  
ATOM   2288 1HB  ARG A 152      27.510  20.023   4.683  1.00  0.71           H  
ATOM   2289 2HB  ARG A 152      27.971  21.693   4.437  1.00  0.71           H  
ATOM   2290 1HG  ARG A 152      26.066  22.458   5.785  1.00  0.71           H  
ATOM   2291 2HG  ARG A 152      25.540  20.773   6.019  1.00  0.71           H  
ATOM   2292 1HD  ARG A 152      28.190  21.908   6.918  1.00  0.71           H  
ATOM   2293 2HD  ARG A 152      26.757  21.711   7.953  1.00  0.71           H  
ATOM   2294  HE  ARG A 152      28.609  19.648   7.074  1.00  0.71           H  
ATOM   2295 1HH1 ARG A 152      25.370  20.290   8.295  1.00  0.71           H  
ATOM   2296 2HH1 ARG A 152      25.157  18.686   8.960  1.00  0.71           H  
ATOM   2297 1HH2 ARG A 152      28.316  17.555   7.942  1.00  0.71           H  
ATOM   2298 2HH2 ARG A 152      26.816  17.104   8.745  1.00  0.71           H  
ATOM   2299  N   LYS A 153      26.632  23.389   2.554  1.00  0.76           N  
ATOM   2300  CA  LYS A 153      26.311  24.798   2.305  1.00  0.76           C  
ATOM   2301  C   LYS A 153      25.153  24.979   1.342  1.00  0.76           C  
ATOM   2302  O   LYS A 153      24.366  25.918   1.477  1.00  0.76           O  
ATOM   2303  CB  LYS A 153      27.530  25.546   1.768  1.00  0.76           C  
ATOM   2304  CG  LYS A 153      28.634  25.801   2.809  1.00  0.76           C  
ATOM   2305  CD  LYS A 153      29.843  26.481   2.178  1.00  0.76           C  
ATOM   2306  CE  LYS A 153      30.946  26.714   3.198  1.00  0.76           C  
ATOM   2307  NZ  LYS A 153      32.145  27.350   2.582  1.00  0.76           N  
ATOM   2308  H   LYS A 153      27.574  23.067   2.330  1.00  0.76           H  
ATOM   2309  HA  LYS A 153      26.024  25.250   3.254  1.00  0.76           H  
ATOM   2310 1HB  LYS A 153      27.970  24.962   0.955  1.00  0.76           H  
ATOM   2311 2HB  LYS A 153      27.219  26.502   1.352  1.00  0.76           H  
ATOM   2312 1HG  LYS A 153      28.240  26.451   3.589  1.00  0.76           H  
ATOM   2313 2HG  LYS A 153      28.938  24.874   3.272  1.00  0.76           H  
ATOM   2314 1HD  LYS A 153      30.230  25.843   1.379  1.00  0.76           H  
ATOM   2315 2HD  LYS A 153      29.543  27.435   1.748  1.00  0.76           H  
ATOM   2316 1HE  LYS A 153      30.570  27.360   3.989  1.00  0.76           H  
ATOM   2317 2HE  LYS A 153      31.238  25.756   3.632  1.00  0.76           H  
ATOM   2318 1HZ  LYS A 153      32.855  27.485   3.288  1.00  0.76           H  
ATOM   2319 2HZ  LYS A 153      32.505  26.746   1.855  1.00  0.76           H  
ATOM   2320 3HZ  LYS A 153      31.889  28.243   2.184  1.00  0.76           H  
ATOM   2321  N   GLU A 154      25.012  24.046   0.407  1.00  0.81           N  
ATOM   2322  CA  GLU A 154      23.960  24.113  -0.588  1.00  0.81           C  
ATOM   2323  C   GLU A 154      22.627  23.528  -0.115  1.00  0.81           C  
ATOM   2324  O   GLU A 154      21.665  23.473  -0.885  1.00  0.81           O  
ATOM   2325  CB  GLU A 154      24.425  23.458  -1.879  1.00  0.81           C  
ATOM   2326  CG  GLU A 154      25.600  24.215  -2.534  1.00  0.81           C  
ATOM   2327  CD  GLU A 154      25.262  25.622  -2.902  1.00  0.81           C  
ATOM   2328  OE1 GLU A 154      24.111  25.890  -3.152  1.00  0.81           O  
ATOM   2329  OE2 GLU A 154      26.149  26.441  -2.937  1.00  0.81           O  
ATOM   2330  H   GLU A 154      25.709  23.299   0.342  1.00  0.81           H  
ATOM   2331  HA  GLU A 154      23.787  25.165  -0.812  1.00  0.81           H  
ATOM   2332 1HB  GLU A 154      24.764  22.439  -1.667  1.00  0.81           H  
ATOM   2333 2HB  GLU A 154      23.612  23.394  -2.576  1.00  0.81           H  
ATOM   2334 1HG  GLU A 154      26.434  24.239  -1.844  1.00  0.81           H  
ATOM   2335 2HG  GLU A 154      25.922  23.705  -3.418  1.00  0.81           H  
ATOM   2336  N   GLY A 155      22.557  23.106   1.150  1.00  0.87           N  
ATOM   2337  CA  GLY A 155      21.317  22.596   1.710  1.00  0.87           C  
ATOM   2338  C   GLY A 155      21.153  21.088   1.680  1.00  0.87           C  
ATOM   2339  O   GLY A 155      20.060  20.587   1.961  1.00  0.87           O  
ATOM   2340  H   GLY A 155      23.377  23.154   1.758  1.00  0.87           H  
ATOM   2341 1HA  GLY A 155      21.250  22.935   2.744  1.00  0.87           H  
ATOM   2342 2HA  GLY A 155      20.482  23.054   1.183  1.00  0.87           H  
ATOM   2343  N   VAL A 156      22.203  20.348   1.338  1.00  0.91           N  
ATOM   2344  CA  VAL A 156      22.083  18.905   1.334  1.00  0.91           C  
ATOM   2345  C   VAL A 156      22.960  18.318   2.427  1.00  0.91           C  
ATOM   2346  O   VAL A 156      24.161  18.488   2.390  1.00  0.91           O  
ATOM   2347  CB  VAL A 156      22.522  18.313  -0.006  1.00  0.91           C  
ATOM   2348  CG1 VAL A 156      22.404  16.809   0.080  1.00  0.91           C  
ATOM   2349  CG2 VAL A 156      21.655  18.866  -1.138  1.00  0.91           C  
ATOM   2350  H   VAL A 156      23.107  20.769   1.108  1.00  0.91           H  
ATOM   2351  HA  VAL A 156      21.042  18.638   1.471  1.00  0.91           H  
ATOM   2352  HB  VAL A 156      23.558  18.568  -0.189  1.00  0.91           H  
ATOM   2353 1HG1 VAL A 156      22.732  16.372  -0.857  1.00  0.91           H  
ATOM   2354 2HG1 VAL A 156      23.028  16.451   0.891  1.00  0.91           H  
ATOM   2355 3HG1 VAL A 156      21.368  16.532   0.275  1.00  0.91           H  
ATOM   2356 1HG2 VAL A 156      21.979  18.435  -2.082  1.00  0.91           H  
ATOM   2357 2HG2 VAL A 156      20.606  18.609  -0.959  1.00  0.91           H  
ATOM   2358 3HG2 VAL A 156      21.758  19.953  -1.181  1.00  0.91           H  
ATOM   2359  N   PRO A 157      22.421  17.696   3.461  1.00  0.94           N  
ATOM   2360  CA  PRO A 157      23.218  17.068   4.487  1.00  0.94           C  
ATOM   2361  C   PRO A 157      24.156  16.000   3.894  1.00  0.94           C  
ATOM   2362  O   PRO A 157      23.684  15.105   3.190  1.00  0.94           O  
ATOM   2363  CB  PRO A 157      22.140  16.436   5.371  1.00  0.94           C  
ATOM   2364  CG  PRO A 157      20.929  17.320   5.166  1.00  0.94           C  
ATOM   2365  CD  PRO A 157      20.986  17.732   3.712  1.00  0.94           C  
ATOM   2366  HA  PRO A 157      23.732  17.842   5.064  1.00  0.94           H  
ATOM   2367 1HB  PRO A 157      21.977  15.389   5.087  1.00  0.94           H  
ATOM   2368 2HB  PRO A 157      22.474  16.426   6.417  1.00  0.94           H  
ATOM   2369 1HG  PRO A 157      20.011  16.789   5.444  1.00  0.94           H  
ATOM   2370 2HG  PRO A 157      20.992  18.188   5.839  1.00  0.94           H  
ATOM   2371 1HD  PRO A 157      20.461  17.047   3.054  1.00  0.94           H  
ATOM   2372 2HD  PRO A 157      20.599  18.758   3.637  1.00  0.94           H  
ATOM   2373  N   PRO A 158      25.474  16.020   4.203  1.00  0.93           N  
ATOM   2374  CA  PRO A 158      26.476  15.018   3.841  1.00  0.93           C  
ATOM   2375  C   PRO A 158      26.096  13.643   4.398  1.00  0.93           C  
ATOM   2376  O   PRO A 158      26.544  12.602   3.917  1.00  0.93           O  
ATOM   2377  CB  PRO A 158      27.753  15.563   4.472  1.00  0.93           C  
ATOM   2378  CG  PRO A 158      27.526  17.047   4.548  1.00  0.93           C  
ATOM   2379  CD  PRO A 158      26.048  17.200   4.845  1.00  0.93           C  
ATOM   2380  HA  PRO A 158      26.579  14.995   2.752  1.00  0.93           H  
ATOM   2381 1HB  PRO A 158      27.906  15.102   5.461  1.00  0.93           H  
ATOM   2382 2HB  PRO A 158      28.620  15.293   3.853  1.00  0.93           H  
ATOM   2383 1HG  PRO A 158      28.164  17.489   5.319  1.00  0.93           H  
ATOM   2384 2HG  PRO A 158      27.812  17.526   3.591  1.00  0.93           H  
ATOM   2385 1HD  PRO A 158      25.841  17.184   5.926  1.00  0.93           H  
ATOM   2386 2HD  PRO A 158      25.718  18.121   4.351  1.00  0.93           H  
ATOM   2387  N   GLU A 159      25.230  13.636   5.405  1.00  0.90           N  
ATOM   2388  CA  GLU A 159      24.743  12.421   6.034  1.00  0.90           C  
ATOM   2389  C   GLU A 159      23.932  11.546   5.060  1.00  0.90           C  
ATOM   2390  O   GLU A 159      23.729  10.360   5.313  1.00  0.90           O  
ATOM   2391  CB  GLU A 159      23.940  12.753   7.299  1.00  0.90           C  
ATOM   2392  CG  GLU A 159      24.799  13.349   8.458  1.00  0.90           C  
ATOM   2393  CD  GLU A 159      25.005  14.860   8.421  1.00  0.90           C  
ATOM   2394  OE1 GLU A 159      24.313  15.519   7.693  1.00  0.90           O  
ATOM   2395  OE2 GLU A 159      25.875  15.343   9.125  1.00  0.90           O  
ATOM   2396  H   GLU A 159      24.893  14.513   5.766  1.00  0.90           H  
ATOM   2397  HA  GLU A 159      25.609  11.837   6.346  1.00  0.90           H  
ATOM   2398 1HB  GLU A 159      23.157  13.474   7.052  1.00  0.90           H  
ATOM   2399 2HB  GLU A 159      23.454  11.853   7.669  1.00  0.90           H  
ATOM   2400 1HG  GLU A 159      24.321  13.091   9.405  1.00  0.90           H  
ATOM   2401 2HG  GLU A 159      25.773  12.864   8.441  1.00  0.90           H  
ATOM   2402  N   PHE A 160      23.466  12.126   3.946  1.00  0.86           N  
ATOM   2403  CA  PHE A 160      22.713  11.366   2.953  1.00  0.86           C  
ATOM   2404  C   PHE A 160      23.604  10.672   1.920  1.00  0.86           C  
ATOM   2405  O   PHE A 160      23.098  10.049   0.985  1.00  0.86           O  
ATOM   2406  CB  PHE A 160      21.754  12.260   2.178  1.00  0.86           C  
ATOM   2407  CG  PHE A 160      20.571  12.728   2.916  1.00  0.86           C  
ATOM   2408  CD1 PHE A 160      20.324  14.066   3.085  1.00  0.86           C  
ATOM   2409  CD2 PHE A 160      19.673  11.812   3.434  1.00  0.86           C  
ATOM   2410  CE1 PHE A 160      19.185  14.481   3.762  1.00  0.86           C  
ATOM   2411  CE2 PHE A 160      18.550  12.224   4.110  1.00  0.86           C  
ATOM   2412  CZ  PHE A 160      18.306  13.563   4.273  1.00  0.86           C  
ATOM   2413  H   PHE A 160      23.643  13.117   3.772  1.00  0.86           H  
ATOM   2414  HA  PHE A 160      22.137  10.601   3.473  1.00  0.86           H  
ATOM   2415 1HB  PHE A 160      22.300  13.140   1.819  1.00  0.86           H  
ATOM   2416 2HB  PHE A 160      21.406  11.719   1.306  1.00  0.86           H  
ATOM   2417  HD1 PHE A 160      21.032  14.793   2.674  1.00  0.86           H  
ATOM   2418  HD2 PHE A 160      19.861  10.744   3.293  1.00  0.86           H  
ATOM   2419  HE1 PHE A 160      18.976  15.530   3.891  1.00  0.86           H  
ATOM   2420  HE2 PHE A 160      17.852  11.487   4.508  1.00  0.86           H  
ATOM   2421  HZ  PHE A 160      17.415  13.895   4.804  1.00  0.86           H  
ATOM   2422  N   TYR A 161      24.918  10.785   2.073  1.00  0.83           N  
ATOM   2423  CA  TYR A 161      25.848  10.194   1.123  1.00  0.83           C  
ATOM   2424  C   TYR A 161      26.457   8.902   1.620  1.00  0.83           C  
ATOM   2425  O   TYR A 161      26.764   8.745   2.803  1.00  0.83           O  
ATOM   2426  CB  TYR A 161      26.944  11.186   0.850  1.00  0.83           C  
ATOM   2427  CG  TYR A 161      26.498  12.364   0.104  1.00  0.83           C  
ATOM   2428  CD1 TYR A 161      25.728  13.260   0.761  1.00  0.83           C  
ATOM   2429  CD2 TYR A 161      26.912  12.609  -1.200  1.00  0.83           C  
ATOM   2430  CE1 TYR A 161      25.333  14.374   0.177  1.00  0.83           C  
ATOM   2431  CE2 TYR A 161      26.514  13.777  -1.803  1.00  0.83           C  
ATOM   2432  CZ  TYR A 161      25.720  14.652  -1.098  1.00  0.83           C  
ATOM   2433  OH  TYR A 161      25.308  15.823  -1.629  1.00  0.83           O  
ATOM   2434  H   TYR A 161      25.301  11.315   2.856  1.00  0.83           H  
ATOM   2435  HA  TYR A 161      25.316   9.979   0.201  1.00  0.83           H  
ATOM   2436 1HB  TYR A 161      27.397  11.511   1.786  1.00  0.83           H  
ATOM   2437 2HB  TYR A 161      27.696  10.698   0.274  1.00  0.83           H  
ATOM   2438  HD1 TYR A 161      25.425  13.061   1.777  1.00  0.83           H  
ATOM   2439  HD2 TYR A 161      27.548  11.900  -1.727  1.00  0.83           H  
ATOM   2440  HE1 TYR A 161      24.717  15.068   0.731  1.00  0.83           H  
ATOM   2441  HE2 TYR A 161      26.826  14.013  -2.815  1.00  0.83           H  
ATOM   2442  HH  TYR A 161      25.708  15.974  -2.497  1.00  0.83           H  
ATOM   2443  N   VAL A 162      26.686   7.994   0.691  1.00  0.82           N  
ATOM   2444  CA  VAL A 162      27.312   6.725   0.982  1.00  0.82           C  
ATOM   2445  C   VAL A 162      28.640   6.579   0.264  1.00  0.82           C  
ATOM   2446  O   VAL A 162      28.774   6.889  -0.925  1.00  0.82           O  
ATOM   2447  CB  VAL A 162      26.359   5.578   0.606  1.00  0.82           C  
ATOM   2448  CG1 VAL A 162      27.026   4.233   0.829  1.00  0.82           C  
ATOM   2449  CG2 VAL A 162      25.110   5.684   1.471  1.00  0.82           C  
ATOM   2450  H   VAL A 162      26.385   8.183  -0.260  1.00  0.82           H  
ATOM   2451  HA  VAL A 162      27.498   6.670   2.054  1.00  0.82           H  
ATOM   2452  HB  VAL A 162      26.091   5.656  -0.453  1.00  0.82           H  
ATOM   2453 1HG1 VAL A 162      26.335   3.436   0.561  1.00  0.82           H  
ATOM   2454 2HG1 VAL A 162      27.917   4.157   0.207  1.00  0.82           H  
ATOM   2455 3HG1 VAL A 162      27.307   4.132   1.876  1.00  0.82           H  
ATOM   2456 1HG2 VAL A 162      24.426   4.880   1.218  1.00  0.82           H  
ATOM   2457 2HG2 VAL A 162      25.391   5.604   2.520  1.00  0.82           H  
ATOM   2458 3HG2 VAL A 162      24.622   6.640   1.303  1.00  0.82           H  
ATOM   2459  N   TYR A 163      29.652   6.184   1.025  1.00  0.86           N  
ATOM   2460  CA  TYR A 163      30.988   5.997   0.489  1.00  0.86           C  
ATOM   2461  C   TYR A 163      31.012   4.817  -0.457  1.00  0.86           C  
ATOM   2462  O   TYR A 163      30.455   3.761  -0.147  1.00  0.86           O  
ATOM   2463  CB  TYR A 163      32.001   5.763   1.597  1.00  0.86           C  
ATOM   2464  CG  TYR A 163      33.423   5.676   1.100  1.00  0.86           C  
ATOM   2465  CD1 TYR A 163      34.095   6.841   0.820  1.00  0.86           C  
ATOM   2466  CD2 TYR A 163      34.058   4.445   0.920  1.00  0.86           C  
ATOM   2467  CE1 TYR A 163      35.388   6.807   0.379  1.00  0.86           C  
ATOM   2468  CE2 TYR A 163      35.368   4.412   0.462  1.00  0.86           C  
ATOM   2469  CZ  TYR A 163      36.030   5.598   0.193  1.00  0.86           C  
ATOM   2470  OH  TYR A 163      37.335   5.597  -0.258  1.00  0.86           O  
ATOM   2471  H   TYR A 163      29.479   5.979   1.998  1.00  0.86           H  
ATOM   2472  HA  TYR A 163      31.273   6.888  -0.073  1.00  0.86           H  
ATOM   2473 1HB  TYR A 163      31.946   6.557   2.320  1.00  0.86           H  
ATOM   2474 2HB  TYR A 163      31.763   4.837   2.112  1.00  0.86           H  
ATOM   2475  HD1 TYR A 163      33.601   7.788   0.954  1.00  0.86           H  
ATOM   2476  HD2 TYR A 163      33.530   3.516   1.135  1.00  0.86           H  
ATOM   2477  HE1 TYR A 163      35.911   7.735   0.172  1.00  0.86           H  
ATOM   2478  HE2 TYR A 163      35.873   3.460   0.315  1.00  0.86           H  
ATOM   2479  HH  TYR A 163      37.674   4.696  -0.288  1.00  0.86           H  
ATOM   2480  N   ILE A 164      31.666   4.988  -1.587  1.00  0.97           N  
ATOM   2481  CA  ILE A 164      31.834   3.936  -2.563  1.00  0.97           C  
ATOM   2482  C   ILE A 164      33.219   3.311  -2.465  1.00  0.97           C  
ATOM   2483  O   ILE A 164      34.213   4.007  -2.655  1.00  0.97           O  
ATOM   2484  CB  ILE A 164      31.685   4.543  -3.952  1.00  0.97           C  
ATOM   2485  CG1 ILE A 164      30.320   5.129  -4.111  1.00  0.97           C  
ATOM   2486  CG2 ILE A 164      31.959   3.542  -5.021  1.00  0.97           C  
ATOM   2487  CD1 ILE A 164      30.219   5.963  -5.303  1.00  0.97           C  
ATOM   2488  H   ILE A 164      32.059   5.905  -1.787  1.00  0.97           H  
ATOM   2489  HA  ILE A 164      31.049   3.202  -2.422  1.00  0.97           H  
ATOM   2490  HB  ILE A 164      32.402   5.363  -4.053  1.00  0.97           H  
ATOM   2491 1HG1 ILE A 164      29.604   4.310  -4.207  1.00  0.97           H  
ATOM   2492 2HG1 ILE A 164      30.052   5.730  -3.235  1.00  0.97           H  
ATOM   2493 1HG2 ILE A 164      31.864   4.039  -5.974  1.00  0.97           H  
ATOM   2494 2HG2 ILE A 164      32.963   3.153  -4.907  1.00  0.97           H  
ATOM   2495 3HG2 ILE A 164      31.240   2.733  -4.945  1.00  0.97           H  
ATOM   2496 1HD1 ILE A 164      29.235   6.306  -5.390  1.00  0.97           H  
ATOM   2497 2HD1 ILE A 164      30.901   6.800  -5.218  1.00  0.97           H  
ATOM   2498 3HD1 ILE A 164      30.466   5.393  -6.157  1.00  0.97           H  
ATOM   2499  N   PRO A 165      33.354   2.033  -2.094  1.00  1.17           N  
ATOM   2500  CA  PRO A 165      34.622   1.348  -2.079  1.00  1.17           C  
ATOM   2501  C   PRO A 165      35.181   1.354  -3.482  1.00  1.17           C  
ATOM   2502  O   PRO A 165      34.429   1.089  -4.426  1.00  1.17           O  
ATOM   2503  CB  PRO A 165      34.250  -0.064  -1.625  1.00  1.17           C  
ATOM   2504  CG  PRO A 165      32.943   0.106  -0.879  1.00  1.17           C  
ATOM   2505  CD  PRO A 165      32.223   1.235  -1.601  1.00  1.17           C  
ATOM   2506  HA  PRO A 165      35.308   1.845  -1.372  1.00  1.17           H  
ATOM   2507 1HB  PRO A 165      34.177  -0.722  -2.497  1.00  1.17           H  
ATOM   2508 2HB  PRO A 165      35.054  -0.478  -0.996  1.00  1.17           H  
ATOM   2509 1HG  PRO A 165      32.373  -0.837  -0.888  1.00  1.17           H  
ATOM   2510 2HG  PRO A 165      33.140   0.345   0.178  1.00  1.17           H  
ATOM   2511 1HD  PRO A 165      31.607   0.859  -2.432  1.00  1.17           H  
ATOM   2512 2HD  PRO A 165      31.641   1.783  -0.858  1.00  1.17           H  
ATOM   2513  N   LEU A 166      36.479   1.588  -3.619  1.00  1.50           N  
ATOM   2514  CA  LEU A 166      37.166   1.513  -4.910  1.00  1.50           C  
ATOM   2515  C   LEU A 166      38.062   0.279  -5.006  1.00  1.50           C  
ATOM   2516  O   LEU A 166      38.095  -0.382  -6.033  1.00  1.50           O  
ATOM   2517  CB  LEU A 166      37.969   2.783  -5.188  1.00  1.50           C  
ATOM   2518  CG  LEU A 166      37.251   3.934  -6.031  1.00  1.50           C  
ATOM   2519  CD1 LEU A 166      37.100   3.490  -7.481  1.00  1.50           C  
ATOM   2520  CD2 LEU A 166      35.904   4.262  -5.452  1.00  1.50           C  
ATOM   2521  H   LEU A 166      37.012   1.831  -2.797  1.00  1.50           H  
ATOM   2522  HA  LEU A 166      36.419   1.428  -5.691  1.00  1.50           H  
ATOM   2523 1HB  LEU A 166      38.275   3.224  -4.234  1.00  1.50           H  
ATOM   2524 2HB  LEU A 166      38.870   2.489  -5.724  1.00  1.50           H  
ATOM   2525  HG  LEU A 166      37.855   4.826  -6.008  1.00  1.50           H  
ATOM   2526 1HD1 LEU A 166      36.619   4.285  -8.049  1.00  1.50           H  
ATOM   2527 2HD1 LEU A 166      38.082   3.281  -7.903  1.00  1.50           H  
ATOM   2528 3HD1 LEU A 166      36.496   2.597  -7.533  1.00  1.50           H  
ATOM   2529 1HD2 LEU A 166      35.434   5.057  -6.037  1.00  1.50           H  
ATOM   2530 2HD2 LEU A 166      35.275   3.388  -5.476  1.00  1.50           H  
ATOM   2531 3HD2 LEU A 166      36.020   4.600  -4.419  1.00  1.50           H  
ATOM   2532  N   ASP A 167      38.784  -0.006  -3.918  1.00  1.91           N  
ATOM   2533  CA  ASP A 167      39.790  -1.067  -3.783  1.00  1.91           C  
ATOM   2534  C   ASP A 167      41.036  -0.780  -4.646  1.00  1.91           C  
ATOM   2535  O   ASP A 167      40.955  -0.466  -5.833  1.00  1.91           O  
ATOM   2536  CB  ASP A 167      39.183  -2.440  -4.107  1.00  1.91           C  
ATOM   2537  CG  ASP A 167      38.087  -2.831  -3.102  1.00  1.91           C  
ATOM   2538  OD1 ASP A 167      37.980  -2.179  -2.086  1.00  1.91           O  
ATOM   2539  OD2 ASP A 167      37.358  -3.763  -3.369  1.00  1.91           O  
ATOM   2540  H   ASP A 167      38.656   0.593  -3.120  1.00  1.91           H  
ATOM   2541  HA  ASP A 167      40.112  -1.094  -2.741  1.00  1.91           H  
ATOM   2542 1HB  ASP A 167      38.773  -2.464  -5.109  1.00  1.91           H  
ATOM   2543 2HB  ASP A 167      39.968  -3.194  -4.069  1.00  1.91           H  
ATOM   2544  N   GLU A 168      42.208  -0.950  -4.036  1.00  2.34           N  
ATOM   2545  CA  GLU A 168      43.493  -0.598  -4.654  1.00  2.34           C  
ATOM   2546  C   GLU A 168      43.830  -1.316  -5.959  1.00  2.34           C  
ATOM   2547  O   GLU A 168      44.452  -0.733  -6.847  1.00  2.34           O  
ATOM   2548  CB  GLU A 168      44.621  -0.883  -3.657  1.00  2.34           C  
ATOM   2549  CG  GLU A 168      44.654   0.048  -2.451  1.00  2.34           C  
ATOM   2550  CD  GLU A 168      45.737  -0.308  -1.453  1.00  2.34           C  
ATOM   2551  OE1 GLU A 168      46.358  -1.332  -1.615  1.00  2.34           O  
ATOM   2552  OE2 GLU A 168      45.939   0.449  -0.531  1.00  2.34           O  
ATOM   2553  H   GLU A 168      42.208  -1.258  -3.074  1.00  2.34           H  
ATOM   2554  HA  GLU A 168      43.475   0.472  -4.860  1.00  2.34           H  
ATOM   2555 1HB  GLU A 168      44.533  -1.907  -3.292  1.00  2.34           H  
ATOM   2556 2HB  GLU A 168      45.581  -0.802  -4.168  1.00  2.34           H  
ATOM   2557 1HG  GLU A 168      44.816   1.068  -2.798  1.00  2.34           H  
ATOM   2558 2HG  GLU A 168      43.683   0.014  -1.956  1.00  2.34           H  
ATOM   2559  N   GLU A 169      43.434  -2.571  -6.080  1.00  2.64           N  
ATOM   2560  CA  GLU A 169      43.758  -3.351  -7.267  1.00  2.64           C  
ATOM   2561  C   GLU A 169      42.730  -3.213  -8.392  1.00  2.64           C  
ATOM   2562  O   GLU A 169      42.911  -3.768  -9.481  1.00  2.64           O  
ATOM   2563  CB  GLU A 169      43.913  -4.826  -6.891  1.00  2.64           C  
ATOM   2564  CG  GLU A 169      45.089  -5.109  -5.956  1.00  2.64           C  
ATOM   2565  CD  GLU A 169      45.220  -6.567  -5.568  1.00  2.64           C  
ATOM   2566  OE1 GLU A 169      44.414  -7.358  -5.998  1.00  2.64           O  
ATOM   2567  OE2 GLU A 169      46.133  -6.885  -4.840  1.00  2.64           O  
ATOM   2568  H   GLU A 169      42.913  -2.995  -5.328  1.00  2.64           H  
ATOM   2569  HA  GLU A 169      44.717  -2.997  -7.649  1.00  2.64           H  
ATOM   2570 1HB  GLU A 169      43.002  -5.173  -6.402  1.00  2.64           H  
ATOM   2571 2HB  GLU A 169      44.048  -5.421  -7.794  1.00  2.64           H  
ATOM   2572 1HG  GLU A 169      46.007  -4.792  -6.448  1.00  2.64           H  
ATOM   2573 2HG  GLU A 169      44.969  -4.506  -5.054  1.00  2.64           H  
ATOM   2574  N   ASP A 170      41.637  -2.488  -8.155  1.00  2.73           N  
ATOM   2575  CA  ASP A 170      40.581  -2.435  -9.158  1.00  2.73           C  
ATOM   2576  C   ASP A 170      40.879  -1.430 -10.257  1.00  2.73           C  
ATOM   2577  O   ASP A 170      40.234  -0.382 -10.360  1.00  2.73           O  
ATOM   2578  CB  ASP A 170      39.234  -2.084  -8.535  1.00  2.73           C  
ATOM   2579  CG  ASP A 170      37.998  -2.292  -9.469  1.00  2.73           C  
ATOM   2580  OD1 ASP A 170      38.051  -3.057 -10.425  1.00  2.73           O  
ATOM   2581  OD2 ASP A 170      37.016  -1.659  -9.213  1.00  2.73           O  
ATOM   2582  H   ASP A 170      41.521  -1.965  -7.284  1.00  2.73           H  
ATOM   2583  HA  ASP A 170      40.498  -3.420  -9.618  1.00  2.73           H  
ATOM   2584 1HB  ASP A 170      39.088  -2.675  -7.629  1.00  2.73           H  
ATOM   2585 2HB  ASP A 170      39.256  -1.037  -8.220  1.00  2.73           H  
ATOM   2586  N   ASP A 171      41.820  -1.765 -11.133  1.00  2.60           N  
ATOM   2587  CA  ASP A 171      42.171  -0.868 -12.236  1.00  2.60           C  
ATOM   2588  C   ASP A 171      41.088  -1.033 -13.298  1.00  2.60           C  
ATOM   2589  O   ASP A 171      41.286  -1.663 -14.335  1.00  2.60           O  
ATOM   2590  CB  ASP A 171      43.550  -1.205 -12.812  1.00  2.60           C  
ATOM   2591  CG  ASP A 171      44.100  -0.155 -13.819  1.00  2.60           C  
ATOM   2592  OD1 ASP A 171      43.636   0.969 -13.819  1.00  2.60           O  
ATOM   2593  OD2 ASP A 171      44.990  -0.500 -14.567  1.00  2.60           O  
ATOM   2594  H   ASP A 171      42.310  -2.645 -10.972  1.00  2.60           H  
ATOM   2595  HA  ASP A 171      42.167   0.163 -11.884  1.00  2.60           H  
ATOM   2596 1HB  ASP A 171      44.263  -1.304 -11.991  1.00  2.60           H  
ATOM   2597 2HB  ASP A 171      43.502  -2.171 -13.314  1.00  2.60           H  
ATOM   2598  N   TYR A 172      39.926  -0.482 -12.982  1.00  2.36           N  
ATOM   2599  CA  TYR A 172      38.708  -0.643 -13.738  1.00  2.36           C  
ATOM   2600  C   TYR A 172      38.886   0.007 -15.137  1.00  2.36           C  
ATOM   2601  O   TYR A 172      39.235   1.187 -15.202  1.00  2.36           O  
ATOM   2602  CB  TYR A 172      37.563   0.002 -12.965  1.00  2.36           C  
ATOM   2603  CG  TYR A 172      36.275  -0.364 -13.507  1.00  2.36           C  
ATOM   2604  CD1 TYR A 172      35.538  -1.341 -12.886  1.00  2.36           C  
ATOM   2605  CD2 TYR A 172      35.863   0.188 -14.630  1.00  2.36           C  
ATOM   2606  CE1 TYR A 172      34.346  -1.722 -13.410  1.00  2.36           C  
ATOM   2607  CE2 TYR A 172      34.698  -0.188 -15.178  1.00  2.36           C  
ATOM   2608  CZ  TYR A 172      33.921  -1.138 -14.560  1.00  2.36           C  
ATOM   2609  OH  TYR A 172      32.720  -1.505 -15.089  1.00  2.36           O  
ATOM   2610  H   TYR A 172      39.890   0.013 -12.094  1.00  2.36           H  
ATOM   2611  HA  TYR A 172      38.494  -1.701 -13.792  1.00  2.36           H  
ATOM   2612 1HB  TYR A 172      37.599  -0.317 -11.914  1.00  2.36           H  
ATOM   2613 2HB  TYR A 172      37.658   1.086 -12.986  1.00  2.36           H  
ATOM   2614  HD1 TYR A 172      35.913  -1.795 -11.965  1.00  2.36           H  
ATOM   2615  HD2 TYR A 172      36.487   0.932 -15.087  1.00  2.36           H  
ATOM   2616  HE1 TYR A 172      33.741  -2.484 -12.924  1.00  2.36           H  
ATOM   2617  HE2 TYR A 172      34.378   0.263 -16.106  1.00  2.36           H  
ATOM   2618  HH  TYR A 172      32.296  -2.143 -14.496  1.00  2.36           H  
ATOM   2619  N   PRO A 173      38.687  -0.737 -16.256  1.00  2.13           N  
ATOM   2620  CA  PRO A 173      38.828  -0.323 -17.664  1.00  2.13           C  
ATOM   2621  C   PRO A 173      38.143   0.957 -18.171  1.00  2.13           C  
ATOM   2622  O   PRO A 173      38.684   1.602 -19.066  1.00  2.13           O  
ATOM   2623  CB  PRO A 173      38.189  -1.512 -18.393  1.00  2.13           C  
ATOM   2624  CG  PRO A 173      38.450  -2.687 -17.510  1.00  2.13           C  
ATOM   2625  CD  PRO A 173      38.317  -2.167 -16.113  1.00  2.13           C  
ATOM   2626  HA  PRO A 173      39.903  -0.279 -17.895  1.00  2.13           H  
ATOM   2627 1HB  PRO A 173      37.116  -1.317 -18.549  1.00  2.13           H  
ATOM   2628 2HB  PRO A 173      38.637  -1.623 -19.390  1.00  2.13           H  
ATOM   2629 1HG  PRO A 173      37.738  -3.496 -17.733  1.00  2.13           H  
ATOM   2630 2HG  PRO A 173      39.454  -3.088 -17.711  1.00  2.13           H  
ATOM   2631 1HD  PRO A 173      37.298  -2.276 -15.736  1.00  2.13           H  
ATOM   2632 2HD  PRO A 173      39.066  -2.716 -15.517  1.00  2.13           H  
ATOM   2633  N   VAL A 174      36.972   1.287 -17.610  1.00  1.96           N  
ATOM   2634  CA  VAL A 174      36.118   2.432 -17.976  1.00  1.96           C  
ATOM   2635  C   VAL A 174      36.683   3.360 -19.036  1.00  1.96           C  
ATOM   2636  O   VAL A 174      36.232   3.324 -20.184  1.00  1.96           O  
ATOM   2637  OXT VAL A 174      37.186   4.415 -18.645  1.00  1.96           O  
ATOM   2638  CB  VAL A 174      35.770   3.281 -16.744  1.00  1.96           C  
ATOM   2639  CG1 VAL A 174      37.009   3.936 -16.162  1.00  1.96           C  
ATOM   2640  CG2 VAL A 174      34.753   4.329 -17.131  1.00  1.96           C  
ATOM   2641  H   VAL A 174      36.632   0.686 -16.878  1.00  1.96           H  
ATOM   2642  HA  VAL A 174      35.181   2.023 -18.362  1.00  1.96           H  
ATOM   2643  HB  VAL A 174      35.356   2.652 -15.996  1.00  1.96           H  
ATOM   2644 1HG1 VAL A 174      36.736   4.525 -15.296  1.00  1.96           H  
ATOM   2645 2HG1 VAL A 174      37.721   3.165 -15.872  1.00  1.96           H  
ATOM   2646 3HG1 VAL A 174      37.465   4.590 -16.897  1.00  1.96           H  
ATOM   2647 1HG2 VAL A 174      34.500   4.893 -16.258  1.00  1.96           H  
ATOM   2648 2HG2 VAL A 174      35.170   4.988 -17.889  1.00  1.96           H  
ATOM   2649 3HG2 VAL A 174      33.858   3.848 -17.524  1.00  1.96           H  
ENDMDL

REMARK ID 642364 DOMAINID 635944 MODEL 4 1gka-n01
MODEL     4
ATOM      1  N   MET A   1      -0.668   2.849  -0.356  1.00  3.87           N  
ATOM      2  CA  MET A   1       0.073   1.812  -1.066  1.00  3.87           C  
ATOM      3  C   MET A   1       1.528   1.791  -0.589  1.00  3.87           C  
ATOM      4  O   MET A   1       1.795   1.958   0.598  1.00  3.87           O  
ATOM      5  CB  MET A   1      -0.028   2.034  -2.578  1.00  3.87           C  
ATOM      6  CG  MET A   1      -1.437   1.901  -3.139  1.00  3.87           C  
ATOM      7  SD  MET A   1      -2.141   0.251  -2.893  1.00  3.87           S  
ATOM      8  CE  MET A   1      -1.128  -0.738  -3.997  1.00  3.87           C  
ATOM      9 1H   MET A   1      -1.625   2.552  -0.227  1.00  3.87           H  
ATOM     10 2H   MET A   1      -0.240   3.008   0.545  1.00  3.87           H  
ATOM     11 3H   MET A   1      -0.648   3.705  -0.890  1.00  3.87           H  
ATOM     12  HA  MET A   1      -0.367   0.844  -0.827  1.00  3.87           H  
ATOM     13 1HB  MET A   1       0.356   3.020  -2.838  1.00  3.87           H  
ATOM     14 2HB  MET A   1       0.561   1.291  -3.105  1.00  3.87           H  
ATOM     15 1HG  MET A   1      -2.090   2.629  -2.660  1.00  3.87           H  
ATOM     16 2HG  MET A   1      -1.421   2.111  -4.208  1.00  3.87           H  
ATOM     17 1HE  MET A   1      -1.449  -1.779  -3.949  1.00  3.87           H  
ATOM     18 2HE  MET A   1      -1.238  -0.371  -5.018  1.00  3.87           H  
ATOM     19 3HE  MET A   1      -0.083  -0.667  -3.695  1.00  3.87           H  
ATOM     20  N   GLY A   2       2.476   1.605  -1.511  1.00  3.28           N  
ATOM     21  CA  GLY A   2       3.898   1.537  -1.155  1.00  3.28           C  
ATOM     22  C   GLY A   2       4.612   2.891  -1.127  1.00  3.28           C  
ATOM     23  O   GLY A   2       5.827   2.947  -0.948  1.00  3.28           O  
ATOM     24  H   GLY A   2       2.232   1.478  -2.480  1.00  3.28           H  
ATOM     25 1HA  GLY A   2       3.997   1.063  -0.179  1.00  3.28           H  
ATOM     26 2HA  GLY A   2       4.406   0.885  -1.866  1.00  3.28           H  
ATOM     27  N   ILE A   3       3.867   3.968  -1.346  1.00  2.70           N  
ATOM     28  CA  ILE A   3       4.427   5.312  -1.382  1.00  2.70           C  
ATOM     29  C   ILE A   3       4.252   6.061  -0.048  1.00  2.70           C  
ATOM     30  O   ILE A   3       3.118   6.249   0.393  1.00  2.70           O  
ATOM     31  CB  ILE A   3       3.770   6.141  -2.494  1.00  2.70           C  
ATOM     32  CG1 ILE A   3       3.925   5.428  -3.821  1.00  2.70           C  
ATOM     33  CG2 ILE A   3       4.405   7.507  -2.554  1.00  2.70           C  
ATOM     34  CD1 ILE A   3       5.372   5.200  -4.195  1.00  2.70           C  
ATOM     35  H   ILE A   3       2.879   3.844  -1.484  1.00  2.70           H  
ATOM     36  HA  ILE A   3       5.470   5.224  -1.651  1.00  2.70           H  
ATOM     37  HB  ILE A   3       2.704   6.244  -2.289  1.00  2.70           H  
ATOM     38 1HG1 ILE A   3       3.421   4.465  -3.770  1.00  2.70           H  
ATOM     39 2HG1 ILE A   3       3.456   6.023  -4.602  1.00  2.70           H  
ATOM     40 1HG2 ILE A   3       3.939   8.096  -3.331  1.00  2.70           H  
ATOM     41 2HG2 ILE A   3       4.279   8.009  -1.597  1.00  2.70           H  
ATOM     42 3HG2 ILE A   3       5.458   7.393  -2.769  1.00  2.70           H  
ATOM     43 1HD1 ILE A   3       5.425   4.686  -5.156  1.00  2.70           H  
ATOM     44 2HD1 ILE A   3       5.884   6.160  -4.268  1.00  2.70           H  
ATOM     45 3HD1 ILE A   3       5.854   4.589  -3.431  1.00  2.70           H  
ATOM     46  N   PRO A   4       5.342   6.475   0.630  1.00  2.21           N  
ATOM     47  CA  PRO A   4       5.343   7.253   1.859  1.00  2.21           C  
ATOM     48  C   PRO A   4       4.634   8.594   1.701  1.00  2.21           C  
ATOM     49  O   PRO A   4       4.660   9.210   0.634  1.00  2.21           O  
ATOM     50  CB  PRO A   4       6.838   7.453   2.142  1.00  2.21           C  
ATOM     51  CG  PRO A   4       7.521   6.298   1.452  1.00  2.21           C  
ATOM     52  CD  PRO A   4       6.691   6.009   0.227  1.00  2.21           C  
ATOM     53  HA  PRO A   4       4.869   6.658   2.658  1.00  2.21           H  
ATOM     54 1HB  PRO A   4       7.169   8.434   1.779  1.00  2.21           H  
ATOM     55 2HB  PRO A   4       7.013   7.450   3.227  1.00  2.21           H  
ATOM     56 1HG  PRO A   4       8.558   6.565   1.198  1.00  2.21           H  
ATOM     57 2HG  PRO A   4       7.576   5.433   2.128  1.00  2.21           H  
ATOM     58 1HD  PRO A   4       7.063   6.528  -0.644  1.00  2.21           H  
ATOM     59 2HD  PRO A   4       6.707   4.927   0.103  1.00  2.21           H  
ATOM     60  N   SER A   5       4.069   9.091   2.796  1.00  1.83           N  
ATOM     61  CA  SER A   5       3.381  10.388   2.823  1.00  1.83           C  
ATOM     62  C   SER A   5       4.309  11.572   2.519  1.00  1.83           C  
ATOM     63  O   SER A   5       3.848  12.668   2.205  1.00  1.83           O  
ATOM     64  CB  SER A   5       2.733  10.587   4.176  1.00  1.83           C  
ATOM     65  OG  SER A   5       3.698  10.708   5.187  1.00  1.83           O  
ATOM     66  H   SER A   5       4.086   8.541   3.645  1.00  1.83           H  
ATOM     67  HA  SER A   5       2.599  10.369   2.062  1.00  1.83           H  
ATOM     68 1HB  SER A   5       2.111  11.482   4.155  1.00  1.83           H  
ATOM     69 2HB  SER A   5       2.082   9.741   4.390  1.00  1.83           H  
ATOM     70  HG  SER A   5       4.083  11.590   5.087  1.00  1.83           H  
ATOM     71  N   GLU A   6       5.613  11.332   2.610  1.00  1.56           N  
ATOM     72  CA  GLU A   6       6.632  12.337   2.364  1.00  1.56           C  
ATOM     73  C   GLU A   6       7.060  12.425   0.894  1.00  1.56           C  
ATOM     74  O   GLU A   6       7.937  13.225   0.558  1.00  1.56           O  
ATOM     75  CB  GLU A   6       7.870  12.043   3.209  1.00  1.56           C  
ATOM     76  CG  GLU A   6       7.656  12.073   4.727  1.00  1.56           C  
ATOM     77  CD  GLU A   6       7.293  13.436   5.248  1.00  1.56           C  
ATOM     78  OE1 GLU A   6       7.756  14.400   4.682  1.00  1.56           O  
ATOM     79  OE2 GLU A   6       6.557  13.516   6.205  1.00  1.56           O  
ATOM     80  H   GLU A   6       5.900  10.401   2.866  1.00  1.56           H  
ATOM     81  HA  GLU A   6       6.229  13.307   2.654  1.00  1.56           H  
ATOM     82 1HB  GLU A   6       8.290  11.073   2.930  1.00  1.56           H  
ATOM     83 2HB  GLU A   6       8.607  12.801   2.992  1.00  1.56           H  
ATOM     84 1HG  GLU A   6       6.862  11.371   4.987  1.00  1.56           H  
ATOM     85 2HG  GLU A   6       8.576  11.740   5.217  1.00  1.56           H  
ATOM     86  N   ILE A   7       6.475  11.617   0.012  1.00  1.39           N  
ATOM     87  CA  ILE A   7       6.893  11.671  -1.384  1.00  1.39           C  
ATOM     88  C   ILE A   7       6.044  12.707  -2.124  1.00  1.39           C  
ATOM     89  O   ILE A   7       4.816  12.710  -2.015  1.00  1.39           O  
ATOM     90  CB  ILE A   7       6.743  10.323  -2.091  1.00  1.39           C  
ATOM     91  CG1 ILE A   7       7.427   9.239  -1.329  1.00  1.39           C  
ATOM     92  CG2 ILE A   7       7.365  10.421  -3.453  1.00  1.39           C  
ATOM     93  CD1 ILE A   7       8.822   9.461  -1.094  1.00  1.39           C  
ATOM     94  H   ILE A   7       5.755  10.952   0.302  1.00  1.39           H  
ATOM     95  HA  ILE A   7       7.937  11.979  -1.436  1.00  1.39           H  
ATOM     96  HB  ILE A   7       5.690  10.073  -2.173  1.00  1.39           H  
ATOM     97 1HG1 ILE A   7       6.928   9.113  -0.390  1.00  1.39           H  
ATOM     98 2HG1 ILE A   7       7.341   8.332  -1.898  1.00  1.39           H  
ATOM     99 1HG2 ILE A   7       7.260   9.474  -3.978  1.00  1.39           H  
ATOM    100 2HG2 ILE A   7       6.861  11.198  -3.985  1.00  1.39           H  
ATOM    101 3HG2 ILE A   7       8.423  10.673  -3.361  1.00  1.39           H  
ATOM    102 1HD1 ILE A   7       9.247   8.621  -0.547  1.00  1.39           H  
ATOM    103 2HD1 ILE A   7       9.312   9.570  -2.037  1.00  1.39           H  
ATOM    104 3HD1 ILE A   7       8.920  10.354  -0.522  1.00  1.39           H  
ATOM    105  N   VAL A   8       6.698  13.602  -2.857  1.00  1.29           N  
ATOM    106  CA  VAL A   8       6.022  14.674  -3.575  1.00  1.29           C  
ATOM    107  C   VAL A   8       5.862  14.338  -5.063  1.00  1.29           C  
ATOM    108  O   VAL A   8       6.801  13.893  -5.712  1.00  1.29           O  
ATOM    109  CB  VAL A   8       6.844  15.962  -3.403  1.00  1.29           C  
ATOM    110  CG1 VAL A   8       6.213  17.110  -4.162  1.00  1.29           C  
ATOM    111  CG2 VAL A   8       6.970  16.273  -1.915  1.00  1.29           C  
ATOM    112  H   VAL A   8       7.712  13.549  -2.945  1.00  1.29           H  
ATOM    113  HA  VAL A   8       5.035  14.819  -3.136  1.00  1.29           H  
ATOM    114  HB  VAL A   8       7.843  15.806  -3.822  1.00  1.29           H  
ATOM    115 1HG1 VAL A   8       6.825  18.004  -4.035  1.00  1.29           H  
ATOM    116 2HG1 VAL A   8       6.159  16.861  -5.218  1.00  1.29           H  
ATOM    117 3HG1 VAL A   8       5.211  17.295  -3.779  1.00  1.29           H  
ATOM    118 1HG2 VAL A   8       7.576  17.174  -1.781  1.00  1.29           H  
ATOM    119 2HG2 VAL A   8       5.980  16.431  -1.492  1.00  1.29           H  
ATOM    120 3HG2 VAL A   8       7.455  15.436  -1.406  1.00  1.29           H  
ATOM    121  N   GLY A   9       4.669  14.492  -5.627  1.00  1.23           N  
ATOM    122  CA  GLY A   9       4.530  14.153  -7.047  1.00  1.23           C  
ATOM    123  C   GLY A   9       5.349  15.107  -7.917  1.00  1.23           C  
ATOM    124  O   GLY A   9       5.493  16.280  -7.572  1.00  1.23           O  
ATOM    125  H   GLY A   9       3.886  14.845  -5.093  1.00  1.23           H  
ATOM    126 1HA  GLY A   9       4.867  13.136  -7.209  1.00  1.23           H  
ATOM    127 2HA  GLY A   9       3.480  14.196  -7.335  1.00  1.23           H  
ATOM    128  N   GLY A  10       5.832  14.644  -9.075  1.00  1.20           N  
ATOM    129  CA  GLY A  10       6.596  15.532  -9.945  1.00  1.20           C  
ATOM    130  C   GLY A  10       8.031  15.709  -9.457  1.00  1.20           C  
ATOM    131  O   GLY A  10       8.668  14.738  -9.038  1.00  1.20           O  
ATOM    132  H   GLY A  10       5.719  13.670  -9.360  1.00  1.20           H  
ATOM    133 1HA  GLY A  10       6.603  15.123 -10.955  1.00  1.20           H  
ATOM    134 2HA  GLY A  10       6.103  16.502  -9.995  1.00  1.20           H  
ATOM    135  N   LEU A  11       8.554  16.925  -9.608  1.00  1.17           N  
ATOM    136  CA  LEU A  11       9.943  17.248  -9.288  1.00  1.17           C  
ATOM    137  C   LEU A  11      10.064  18.013  -7.973  1.00  1.17           C  
ATOM    138  O   LEU A  11       9.113  18.656  -7.531  1.00  1.17           O  
ATOM    139  CB  LEU A  11      10.554  18.066 -10.424  1.00  1.17           C  
ATOM    140  CG  LEU A  11      10.501  17.386 -11.799  1.00  1.17           C  
ATOM    141  CD1 LEU A  11      11.079  18.321 -12.843  1.00  1.17           C  
ATOM    142  CD2 LEU A  11      11.264  16.070 -11.740  1.00  1.17           C  
ATOM    143  H   LEU A  11       7.955  17.662  -9.951  1.00  1.17           H  
ATOM    144  HA  LEU A  11      10.503  16.322  -9.191  1.00  1.17           H  
ATOM    145 1HB  LEU A  11      10.026  19.016 -10.494  1.00  1.17           H  
ATOM    146 2HB  LEU A  11      11.598  18.271 -10.184  1.00  1.17           H  
ATOM    147  HG  LEU A  11       9.465  17.186 -12.069  1.00  1.17           H  
ATOM    148 1HD1 LEU A  11      11.032  17.846 -13.823  1.00  1.17           H  
ATOM    149 2HD1 LEU A  11      10.503  19.246 -12.861  1.00  1.17           H  
ATOM    150 3HD1 LEU A  11      12.117  18.544 -12.598  1.00  1.17           H  
ATOM    151 1HD2 LEU A  11      11.223  15.581 -12.713  1.00  1.17           H  
ATOM    152 2HD2 LEU A  11      12.303  16.264 -11.475  1.00  1.17           H  
ATOM    153 3HD2 LEU A  11      10.814  15.418 -10.986  1.00  1.17           H  
ATOM    154  N   CYS A  12      11.240  17.939  -7.355  1.00  1.14           N  
ATOM    155  CA  CYS A  12      11.531  18.662  -6.112  1.00  1.14           C  
ATOM    156  C   CYS A  12      11.687  20.154  -6.307  1.00  1.14           C  
ATOM    157  O   CYS A  12      11.856  20.637  -7.430  1.00  1.14           O  
ATOM    158  CB  CYS A  12      12.838  18.191  -5.473  1.00  1.14           C  
ATOM    159  SG  CYS A  12      14.309  18.609  -6.397  1.00  1.14           S  
ATOM    160  H   CYS A  12      11.968  17.375  -7.767  1.00  1.14           H  
ATOM    161  HA  CYS A  12      10.713  18.488  -5.410  1.00  1.14           H  
ATOM    162 1HB  CYS A  12      12.941  18.673  -4.520  1.00  1.14           H  
ATOM    163 2HB  CYS A  12      12.821  17.141  -5.285  1.00  1.14           H  
ATOM    164  HG  CYS A  12      14.250  19.948  -6.141  1.00  1.14           H  
ATOM    165  N   ALA A  13      11.683  20.867  -5.187  1.00  1.10           N  
ATOM    166  CA  ALA A  13      11.963  22.296  -5.166  1.00  1.10           C  
ATOM    167  C   ALA A  13      13.375  22.558  -5.666  1.00  1.10           C  
ATOM    168  O   ALA A  13      14.231  21.671  -5.632  1.00  1.10           O  
ATOM    169  CB  ALA A  13      11.819  22.870  -3.762  1.00  1.10           C  
ATOM    170  H   ALA A  13      11.457  20.396  -4.300  1.00  1.10           H  
ATOM    171  HA  ALA A  13      11.261  22.790  -5.837  1.00  1.10           H  
ATOM    172 1HB  ALA A  13      12.024  23.941  -3.780  1.00  1.10           H  
ATOM    173 2HB  ALA A  13      10.803  22.698  -3.400  1.00  1.10           H  
ATOM    174 3HB  ALA A  13      12.522  22.384  -3.096  1.00  1.10           H  
ATOM    175  N   ASN A  14      13.605  23.779  -6.137  1.00  1.06           N  
ATOM    176  CA  ASN A  14      14.912  24.215  -6.617  1.00  1.06           C  
ATOM    177  C   ASN A  14      15.314  25.508  -5.891  1.00  1.06           C  
ATOM    178  O   ASN A  14      15.242  26.589  -6.473  1.00  1.06           O  
ATOM    179  CB  ASN A  14      14.871  24.428  -8.116  1.00  1.06           C  
ATOM    180  CG  ASN A  14      14.550  23.148  -8.859  1.00  1.06           C  
ATOM    181  OD1 ASN A  14      15.425  22.296  -9.053  1.00  1.06           O  
ATOM    182  ND2 ASN A  14      13.314  22.997  -9.264  1.00  1.06           N  
ATOM    183  H   ASN A  14      12.843  24.441  -6.155  1.00  1.06           H  
ATOM    184  HA  ASN A  14      15.644  23.439  -6.418  1.00  1.06           H  
ATOM    185 1HB  ASN A  14      14.119  25.179  -8.360  1.00  1.06           H  
ATOM    186 2HB  ASN A  14      15.836  24.805  -8.458  1.00  1.06           H  
ATOM    187 1HD2 ASN A  14      13.044  22.159  -9.745  1.00  1.06           H  
ATOM    188 2HD2 ASN A  14      12.636  23.705  -9.084  1.00  1.06           H  
ATOM    189  N   PRO A  15      15.688  25.416  -4.599  1.00  1.05           N  
ATOM    190  CA  PRO A  15      15.941  26.505  -3.675  1.00  1.05           C  
ATOM    191  C   PRO A  15      17.239  27.255  -3.925  1.00  1.05           C  
ATOM    192  O   PRO A  15      18.108  26.794  -4.667  1.00  1.05           O  
ATOM    193  CB  PRO A  15      15.992  25.783  -2.348  1.00  1.05           C  
ATOM    194  CG  PRO A  15      16.491  24.436  -2.657  1.00  1.05           C  
ATOM    195  CD  PRO A  15      15.908  24.088  -3.974  1.00  1.05           C  
ATOM    196  HA  PRO A  15      15.091  27.203  -3.689  1.00  1.05           H  
ATOM    197 1HB  PRO A  15      16.619  26.364  -1.677  1.00  1.05           H  
ATOM    198 2HB  PRO A  15      14.988  25.766  -1.906  1.00  1.05           H  
ATOM    199 1HG  PRO A  15      17.572  24.433  -2.667  1.00  1.05           H  
ATOM    200 2HG  PRO A  15      16.168  23.773  -1.859  1.00  1.05           H  
ATOM    201 1HD  PRO A  15      16.638  23.481  -4.520  1.00  1.05           H  
ATOM    202 2HD  PRO A  15      14.977  23.567  -3.784  1.00  1.05           H  
ATOM    203  N   LYS A  16      17.327  28.441  -3.332  1.00  1.07           N  
ATOM    204  CA  LYS A  16      18.513  29.285  -3.381  1.00  1.07           C  
ATOM    205  C   LYS A  16      19.671  28.693  -2.594  1.00  1.07           C  
ATOM    206  O   LYS A  16      19.486  28.226  -1.473  1.00  1.07           O  
ATOM    207  CB  LYS A  16      18.195  30.682  -2.841  1.00  1.07           C  
ATOM    208  CG  LYS A  16      19.352  31.685  -2.927  1.00  1.07           C  
ATOM    209  CD  LYS A  16      18.919  33.068  -2.457  1.00  1.07           C  
ATOM    210  CE  LYS A  16      20.070  34.062  -2.515  1.00  1.07           C  
ATOM    211  NZ  LYS A  16      19.647  35.421  -2.064  1.00  1.07           N  
ATOM    212  H   LYS A  16      16.549  28.743  -2.739  1.00  1.07           H  
ATOM    213  HA  LYS A  16      18.827  29.374  -4.421  1.00  1.07           H  
ATOM    214 1HB  LYS A  16      17.339  31.094  -3.373  1.00  1.07           H  
ATOM    215 2HB  LYS A  16      17.913  30.599  -1.792  1.00  1.07           H  
ATOM    216 1HG  LYS A  16      20.174  31.346  -2.291  1.00  1.07           H  
ATOM    217 2HG  LYS A  16      19.713  31.746  -3.952  1.00  1.07           H  
ATOM    218 1HD  LYS A  16      18.103  33.427  -3.083  1.00  1.07           H  
ATOM    219 2HD  LYS A  16      18.563  32.999  -1.428  1.00  1.07           H  
ATOM    220 1HE  LYS A  16      20.879  33.708  -1.874  1.00  1.07           H  
ATOM    221 2HE  LYS A  16      20.436  34.126  -3.539  1.00  1.07           H  
ATOM    222 1HZ  LYS A  16      20.432  36.055  -2.114  1.00  1.07           H  
ATOM    223 2HZ  LYS A  16      18.905  35.758  -2.662  1.00  1.07           H  
ATOM    224 3HZ  LYS A  16      19.315  35.372  -1.112  1.00  1.07           H  
ATOM    225  N   VAL A  17      20.866  28.758  -3.158  1.00  1.13           N  
ATOM    226  CA  VAL A  17      22.040  28.280  -2.448  1.00  1.13           C  
ATOM    227  C   VAL A  17      22.810  29.466  -1.924  1.00  1.13           C  
ATOM    228  O   VAL A  17      22.907  30.490  -2.600  1.00  1.13           O  
ATOM    229  CB  VAL A  17      22.982  27.527  -3.375  1.00  1.13           C  
ATOM    230  CG1 VAL A  17      23.537  28.479  -4.399  1.00  1.13           C  
ATOM    231  CG2 VAL A  17      24.078  26.892  -2.588  1.00  1.13           C  
ATOM    232  H   VAL A  17      20.961  29.138  -4.089  1.00  1.13           H  
ATOM    233  HA  VAL A  17      21.739  27.650  -1.612  1.00  1.13           H  
ATOM    234  HB  VAL A  17      22.431  26.771  -3.909  1.00  1.13           H  
ATOM    235 1HG1 VAL A  17      24.204  27.952  -5.070  1.00  1.13           H  
ATOM    236 2HG1 VAL A  17      22.719  28.919  -4.968  1.00  1.13           H  
ATOM    237 3HG1 VAL A  17      24.096  29.267  -3.887  1.00  1.13           H  
ATOM    238 1HG2 VAL A  17      24.690  26.406  -3.235  1.00  1.13           H  
ATOM    239 2HG2 VAL A  17      24.668  27.622  -2.062  1.00  1.13           H  
ATOM    240 3HG2 VAL A  17      23.665  26.193  -1.890  1.00  1.13           H  
ATOM    241  N   TYR A  18      23.363  29.320  -0.734  1.00  1.21           N  
ATOM    242  CA  TYR A  18      24.177  30.348  -0.121  1.00  1.21           C  
ATOM    243  C   TYR A  18      25.405  30.683  -0.988  1.00  1.21           C  
ATOM    244  O   TYR A  18      26.261  29.821  -1.171  1.00  1.21           O  
ATOM    245  CB  TYR A  18      24.621  29.830   1.230  1.00  1.21           C  
ATOM    246  CG  TYR A  18      25.440  30.756   2.035  1.00  1.21           C  
ATOM    247  CD1 TYR A  18      24.975  32.016   2.325  1.00  1.21           C  
ATOM    248  CD2 TYR A  18      26.645  30.337   2.518  1.00  1.21           C  
ATOM    249  CE1 TYR A  18      25.735  32.866   3.093  1.00  1.21           C  
ATOM    250  CE2 TYR A  18      27.403  31.172   3.291  1.00  1.21           C  
ATOM    251  CZ  TYR A  18      26.958  32.434   3.578  1.00  1.21           C  
ATOM    252  OH  TYR A  18      27.725  33.276   4.349  1.00  1.21           O  
ATOM    253  H   TYR A  18      23.214  28.436  -0.243  1.00  1.21           H  
ATOM    254  HA  TYR A  18      23.551  31.213   0.044  1.00  1.21           H  
ATOM    255 1HB  TYR A  18      23.745  29.578   1.784  1.00  1.21           H  
ATOM    256 2HB  TYR A  18      25.185  28.905   1.094  1.00  1.21           H  
ATOM    257  HD1 TYR A  18      24.007  32.341   1.944  1.00  1.21           H  
ATOM    258  HD2 TYR A  18      26.996  29.340   2.296  1.00  1.21           H  
ATOM    259  HE1 TYR A  18      25.375  33.867   3.323  1.00  1.21           H  
ATOM    260  HE2 TYR A  18      28.364  30.830   3.681  1.00  1.21           H  
ATOM    261  HH  TYR A  18      28.560  32.845   4.552  1.00  1.21           H  
ATOM    262  N   PRO A  19      25.540  31.921  -1.515  1.00  1.29           N  
ATOM    263  CA  PRO A  19      26.644  32.382  -2.348  1.00  1.29           C  
ATOM    264  C   PRO A  19      28.015  32.174  -1.715  1.00  1.29           C  
ATOM    265  O   PRO A  19      28.906  31.536  -2.281  1.00  1.29           O  
ATOM    266  CB  PRO A  19      26.341  33.884  -2.486  1.00  1.29           C  
ATOM    267  CG  PRO A  19      24.849  33.965  -2.389  1.00  1.29           C  
ATOM    268  CD  PRO A  19      24.488  32.955  -1.323  1.00  1.29           C  
ATOM    269  HA  PRO A  19      26.589  31.878  -3.323  1.00  1.29           H  
ATOM    270 1HB  PRO A  19      26.853  34.460  -1.708  1.00  1.29           H  
ATOM    271 2HB  PRO A  19      26.721  34.249  -3.451  1.00  1.29           H  
ATOM    272 1HG  PRO A  19      24.538  34.987  -2.128  1.00  1.29           H  
ATOM    273 2HG  PRO A  19      24.391  33.730  -3.361  1.00  1.29           H  
ATOM    274 1HD  PRO A  19      24.548  33.398  -0.322  1.00  1.29           H  
ATOM    275 2HD  PRO A  19      23.489  32.587  -1.568  1.00  1.29           H  
ATOM    276  N   GLY A  20      28.189  32.736  -0.523  1.00  1.35           N  
ATOM    277  CA  GLY A  20      29.482  32.770   0.155  1.00  1.35           C  
ATOM    278  C   GLY A  20      29.854  31.481   0.861  1.00  1.35           C  
ATOM    279  O   GLY A  20      30.120  31.491   2.063  1.00  1.35           O  
ATOM    280  H   GLY A  20      27.410  33.195  -0.079  1.00  1.35           H  
ATOM    281 1HA  GLY A  20      30.255  33.015  -0.572  1.00  1.35           H  
ATOM    282 2HA  GLY A  20      29.473  33.582   0.882  1.00  1.35           H  
ATOM    283  N   PHE A  21      29.927  30.384   0.112  1.00  1.36           N  
ATOM    284  CA  PHE A  21      30.204  29.083   0.717  1.00  1.36           C  
ATOM    285  C   PHE A  21      31.515  28.367   0.368  1.00  1.36           C  
ATOM    286  O   PHE A  21      31.495  27.450  -0.452  1.00  1.36           O  
ATOM    287  CB  PHE A  21      29.125  28.081   0.355  1.00  1.36           C  
ATOM    288  CG  PHE A  21      29.300  26.794   1.110  1.00  1.36           C  
ATOM    289  CD1 PHE A  21      28.817  26.674   2.386  1.00  1.36           C  
ATOM    290  CD2 PHE A  21      29.986  25.717   0.558  1.00  1.36           C  
ATOM    291  CE1 PHE A  21      28.999  25.516   3.110  1.00  1.36           C  
ATOM    292  CE2 PHE A  21      30.167  24.559   1.281  1.00  1.36           C  
ATOM    293  CZ  PHE A  21      29.669  24.474   2.558  1.00  1.36           C  
ATOM    294  H   PHE A  21      29.723  30.483  -0.883  1.00  1.36           H  
ATOM    295  HA  PHE A  21      30.169  29.228   1.792  1.00  1.36           H  
ATOM    296 1HB  PHE A  21      28.138  28.485   0.561  1.00  1.36           H  
ATOM    297 2HB  PHE A  21      29.173  27.877  -0.701  1.00  1.36           H  
ATOM    298  HD1 PHE A  21      28.296  27.512   2.822  1.00  1.36           H  
ATOM    299  HD2 PHE A  21      30.388  25.796  -0.449  1.00  1.36           H  
ATOM    300  HE1 PHE A  21      28.612  25.436   4.125  1.00  1.36           H  
ATOM    301  HE2 PHE A  21      30.708  23.718   0.848  1.00  1.36           H  
ATOM    302  HZ  PHE A  21      29.805  23.586   3.124  1.00  1.36           H  
ATOM    303  N   PRO A  22      32.675  28.766   0.908  1.00  1.33           N  
ATOM    304  CA  PRO A  22      33.916  28.041   0.755  1.00  1.33           C  
ATOM    305  C   PRO A  22      33.754  26.626   1.315  1.00  1.33           C  
ATOM    306  O   PRO A  22      33.133  26.422   2.363  1.00  1.33           O  
ATOM    307  CB  PRO A  22      34.884  28.865   1.609  1.00  1.33           C  
ATOM    308  CG  PRO A  22      34.305  30.254   1.606  1.00  1.33           C  
ATOM    309  CD  PRO A  22      32.810  30.055   1.592  1.00  1.33           C  
ATOM    310  HA  PRO A  22      34.208  28.023  -0.300  1.00  1.33           H  
ATOM    311 1HB  PRO A  22      34.955  28.437   2.616  1.00  1.33           H  
ATOM    312 2HB  PRO A  22      35.893  28.824   1.172  1.00  1.33           H  
ATOM    313 1HG  PRO A  22      34.642  30.810   2.495  1.00  1.33           H  
ATOM    314 2HG  PRO A  22      34.662  30.812   0.730  1.00  1.33           H  
ATOM    315 1HD  PRO A  22      32.384  30.036   2.597  1.00  1.33           H  
ATOM    316 2HD  PRO A  22      32.412  30.852   0.986  1.00  1.33           H  
ATOM    317  N   LEU A  23      34.350  25.649   0.642  1.00  1.25           N  
ATOM    318  CA  LEU A  23      34.277  24.275   1.123  1.00  1.25           C  
ATOM    319  C   LEU A  23      35.124  23.980   2.342  1.00  1.25           C  
ATOM    320  O   LEU A  23      34.669  23.329   3.273  1.00  1.25           O  
ATOM    321  CB  LEU A  23      34.640  23.269   0.044  1.00  1.25           C  
ATOM    322  CG  LEU A  23      34.626  21.842   0.566  1.00  1.25           C  
ATOM    323  CD1 LEU A  23      33.252  21.558   1.105  1.00  1.25           C  
ATOM    324  CD2 LEU A  23      35.024  20.835  -0.549  1.00  1.25           C  
ATOM    325  H   LEU A  23      34.838  25.854  -0.217  1.00  1.25           H  
ATOM    326  HA  LEU A  23      33.240  24.088   1.400  1.00  1.25           H  
ATOM    327 1HB  LEU A  23      33.919  23.350  -0.752  1.00  1.25           H  
ATOM    328 2HB  LEU A  23      35.635  23.489  -0.342  1.00  1.25           H  
ATOM    329  HG  LEU A  23      35.332  21.766   1.390  1.00  1.25           H  
ATOM    330 1HD1 LEU A  23      33.237  20.575   1.524  1.00  1.25           H  
ATOM    331 2HD1 LEU A  23      33.013  22.278   1.885  1.00  1.25           H  
ATOM    332 3HD1 LEU A  23      32.517  21.636   0.304  1.00  1.25           H  
ATOM    333 1HD2 LEU A  23      35.024  19.840  -0.150  1.00  1.25           H  
ATOM    334 2HD2 LEU A  23      34.318  20.888  -1.363  1.00  1.25           H  
ATOM    335 3HD2 LEU A  23      36.016  21.062  -0.921  1.00  1.25           H  
ATOM    336  N   GLU A  24      36.363  24.445   2.349  1.00  1.15           N  
ATOM    337  CA  GLU A  24      37.271  24.126   3.447  1.00  1.15           C  
ATOM    338  C   GLU A  24      36.683  24.485   4.810  1.00  1.15           C  
ATOM    339  O   GLU A  24      36.819  23.737   5.779  1.00  1.15           O  
ATOM    340  CB  GLU A  24      38.599  24.856   3.255  1.00  1.15           C  
ATOM    341  CG  GLU A  24      39.648  24.530   4.319  1.00  1.15           C  
ATOM    342  CD  GLU A  24      40.997  25.178   4.063  1.00  1.15           C  
ATOM    343  OE1 GLU A  24      41.129  25.884   3.092  1.00  1.15           O  
ATOM    344  OE2 GLU A  24      41.895  24.956   4.844  1.00  1.15           O  
ATOM    345  H   GLU A  24      36.690  24.998   1.572  1.00  1.15           H  
ATOM    346  HA  GLU A  24      37.456  23.055   3.432  1.00  1.15           H  
ATOM    347 1HB  GLU A  24      39.014  24.600   2.279  1.00  1.15           H  
ATOM    348 2HB  GLU A  24      38.425  25.931   3.265  1.00  1.15           H  
ATOM    349 1HG  GLU A  24      39.276  24.873   5.285  1.00  1.15           H  
ATOM    350 2HG  GLU A  24      39.769  23.452   4.377  1.00  1.15           H  
ATOM    351  N   ALA A  25      35.984  25.616   4.865  1.00  1.05           N  
ATOM    352  CA  ALA A  25      35.360  26.135   6.079  1.00  1.05           C  
ATOM    353  C   ALA A  25      34.326  25.158   6.668  1.00  1.05           C  
ATOM    354  O   ALA A  25      34.025  25.216   7.858  1.00  1.05           O  
ATOM    355  CB  ALA A  25      34.726  27.472   5.768  1.00  1.05           C  
ATOM    356  H   ALA A  25      35.897  26.154   4.018  1.00  1.05           H  
ATOM    357  HA  ALA A  25      36.138  26.273   6.827  1.00  1.05           H  
ATOM    358 1HB  ALA A  25      34.282  27.889   6.669  1.00  1.05           H  
ATOM    359 2HB  ALA A  25      35.485  28.152   5.390  1.00  1.05           H  
ATOM    360 3HB  ALA A  25      33.972  27.332   5.011  1.00  1.05           H  
ATOM    361  N   LEU A  26      33.738  24.305   5.829  1.00  0.97           N  
ATOM    362  CA  LEU A  26      32.761  23.294   6.230  1.00  0.97           C  
ATOM    363  C   LEU A  26      33.354  22.243   7.182  1.00  0.97           C  
ATOM    364  O   LEU A  26      32.633  21.631   7.977  1.00  0.97           O  
ATOM    365  CB  LEU A  26      32.196  22.588   4.991  1.00  0.97           C  
ATOM    366  CG  LEU A  26      31.130  21.525   5.232  1.00  0.97           C  
ATOM    367  CD1 LEU A  26      29.931  22.134   5.891  1.00  0.97           C  
ATOM    368  CD2 LEU A  26      30.790  20.845   3.896  1.00  0.97           C  
ATOM    369  H   LEU A  26      34.034  24.289   4.856  1.00  0.97           H  
ATOM    370  HA  LEU A  26      31.945  23.794   6.741  1.00  0.97           H  
ATOM    371 1HB  LEU A  26      31.802  23.335   4.313  1.00  0.97           H  
ATOM    372 2HB  LEU A  26      33.014  22.079   4.495  1.00  0.97           H  
ATOM    373  HG  LEU A  26      31.517  20.778   5.917  1.00  0.97           H  
ATOM    374 1HD1 LEU A  26      29.216  21.341   6.062  1.00  0.97           H  
ATOM    375 2HD1 LEU A  26      30.220  22.580   6.840  1.00  0.97           H  
ATOM    376 3HD1 LEU A  26      29.489  22.895   5.260  1.00  0.97           H  
ATOM    377 1HD2 LEU A  26      30.046  20.080   4.050  1.00  0.97           H  
ATOM    378 2HD2 LEU A  26      30.410  21.557   3.194  1.00  0.97           H  
ATOM    379 3HD2 LEU A  26      31.693  20.391   3.490  1.00  0.97           H  
ATOM    380  N   ALA A  27      34.659  21.980   7.037  1.00  0.90           N  
ATOM    381  CA  ALA A  27      35.351  20.911   7.750  1.00  0.90           C  
ATOM    382  C   ALA A  27      35.248  21.020   9.269  1.00  0.90           C  
ATOM    383  O   ALA A  27      35.269  22.112   9.844  1.00  0.90           O  
ATOM    384  CB  ALA A  27      36.810  20.896   7.350  1.00  0.90           C  
ATOM    385  H   ALA A  27      35.219  22.565   6.414  1.00  0.90           H  
ATOM    386  HA  ALA A  27      34.903  19.974   7.448  1.00  0.90           H  
ATOM    387 1HB  ALA A  27      37.312  20.069   7.850  1.00  0.90           H  
ATOM    388 2HB  ALA A  27      36.886  20.779   6.272  1.00  0.90           H  
ATOM    389 3HB  ALA A  27      37.271  21.839   7.645  1.00  0.90           H  
ATOM    390  N   GLY A  28      35.165  19.858   9.919  1.00  0.84           N  
ATOM    391  CA  GLY A  28      35.066  19.765  11.371  1.00  0.84           C  
ATOM    392  C   GLY A  28      33.771  19.083  11.797  1.00  0.84           C  
ATOM    393  O   GLY A  28      33.040  18.535  10.966  1.00  0.84           O  
ATOM    394  H   GLY A  28      35.181  19.003   9.366  1.00  0.84           H  
ATOM    395 1HA  GLY A  28      35.918  19.206  11.755  1.00  0.84           H  
ATOM    396 2HA  GLY A  28      35.114  20.763  11.805  1.00  0.84           H  
ATOM    397  N   LYS A  29      33.540  19.019  13.111  1.00  0.79           N  
ATOM    398  CA  LYS A  29      32.351  18.336  13.619  1.00  0.79           C  
ATOM    399  C   LYS A  29      31.123  19.224  13.691  1.00  0.79           C  
ATOM    400  O   LYS A  29      31.207  20.404  14.039  1.00  0.79           O  
ATOM    401  CB  LYS A  29      32.604  17.707  14.993  1.00  0.79           C  
ATOM    402  CG  LYS A  29      33.570  16.519  14.973  1.00  0.79           C  
ATOM    403  CD  LYS A  29      33.736  15.901  16.362  1.00  0.79           C  
ATOM    404  CE  LYS A  29      34.606  14.645  16.309  1.00  0.79           C  
ATOM    405  NZ  LYS A  29      34.832  14.052  17.664  1.00  0.79           N  
ATOM    406  H   LYS A  29      34.173  19.470  13.756  1.00  0.79           H  
ATOM    407  HA  LYS A  29      32.113  17.526  12.938  1.00  0.79           H  
ATOM    408 1HB  LYS A  29      33.000  18.458  15.673  1.00  0.79           H  
ATOM    409 2HB  LYS A  29      31.654  17.359  15.404  1.00  0.79           H  
ATOM    410 1HG  LYS A  29      33.176  15.758  14.301  1.00  0.79           H  
ATOM    411 2HG  LYS A  29      34.541  16.840  14.602  1.00  0.79           H  
ATOM    412 1HD  LYS A  29      34.197  16.627  17.032  1.00  0.79           H  
ATOM    413 2HD  LYS A  29      32.756  15.634  16.758  1.00  0.79           H  
ATOM    414 1HE  LYS A  29      34.109  13.906  15.681  1.00  0.79           H  
ATOM    415 2HE  LYS A  29      35.569  14.890  15.865  1.00  0.79           H  
ATOM    416 1HZ  LYS A  29      35.399  13.217  17.570  1.00  0.79           H  
ATOM    417 2HZ  LYS A  29      35.309  14.721  18.249  1.00  0.79           H  
ATOM    418 3HZ  LYS A  29      33.950  13.806  18.096  1.00  0.79           H  
ATOM    419  N   TRP A  30      29.992  18.607  13.373  1.00  0.75           N  
ATOM    420  CA  TRP A  30      28.661  19.199  13.432  1.00  0.75           C  
ATOM    421  C   TRP A  30      27.665  18.232  14.091  1.00  0.75           C  
ATOM    422  O   TRP A  30      27.796  17.011  13.973  1.00  0.75           O  
ATOM    423  CB  TRP A  30      28.148  19.512  12.031  1.00  0.75           C  
ATOM    424  CG  TRP A  30      28.884  20.552  11.233  1.00  0.75           C  
ATOM    425  CD1 TRP A  30      30.004  20.393  10.498  1.00  0.75           C  
ATOM    426  CD2 TRP A  30      28.496  21.914  11.072  1.00  0.75           C  
ATOM    427  NE1 TRP A  30      30.334  21.569   9.868  1.00  0.75           N  
ATOM    428  CE2 TRP A  30      29.424  22.513  10.215  1.00  0.75           C  
ATOM    429  CE3 TRP A  30      27.466  22.654  11.570  1.00  0.75           C  
ATOM    430  CZ2 TRP A  30      29.328  23.842   9.851  1.00  0.75           C  
ATOM    431  CZ3 TRP A  30      27.371  23.966  11.237  1.00  0.75           C  
ATOM    432  CH2 TRP A  30      28.267  24.561  10.400  1.00  0.75           C  
ATOM    433  H   TRP A  30      30.068  17.636  13.076  1.00  0.75           H  
ATOM    434  HA  TRP A  30      28.702  20.115  14.022  1.00  0.75           H  
ATOM    435 1HB  TRP A  30      28.138  18.592  11.447  1.00  0.75           H  
ATOM    436 2HB  TRP A  30      27.128  19.841  12.130  1.00  0.75           H  
ATOM    437  HD1 TRP A  30      30.547  19.477  10.424  1.00  0.75           H  
ATOM    438  HE1 TRP A  30      31.149  21.701   9.236  1.00  0.75           H  
ATOM    439  HE3 TRP A  30      26.749  22.192  12.227  1.00  0.75           H  
ATOM    440  HZ2 TRP A  30      30.044  24.320   9.181  1.00  0.75           H  
ATOM    441  HZ3 TRP A  30      26.563  24.517  11.660  1.00  0.75           H  
ATOM    442  HH2 TRP A  30      28.136  25.615  10.161  1.00  0.75           H  
ATOM    443  N   ALA A  31      26.647  18.760  14.759  1.00  0.72           N  
ATOM    444  CA  ALA A  31      25.573  17.907  15.269  1.00  0.72           C  
ATOM    445  C   ALA A  31      24.374  18.028  14.350  1.00  0.72           C  
ATOM    446  O   ALA A  31      24.080  19.123  13.883  1.00  0.72           O  
ATOM    447  CB  ALA A  31      25.187  18.302  16.691  1.00  0.72           C  
ATOM    448  H   ALA A  31      26.597  19.767  14.877  1.00  0.72           H  
ATOM    449  HA  ALA A  31      25.908  16.878  15.262  1.00  0.72           H  
ATOM    450 1HB  ALA A  31      24.386  17.648  17.038  1.00  0.72           H  
ATOM    451 2HB  ALA A  31      26.051  18.202  17.347  1.00  0.72           H  
ATOM    452 3HB  ALA A  31      24.841  19.339  16.701  1.00  0.72           H  
ATOM    453  N   LEU A  32      23.636  16.950  14.117  1.00  0.70           N  
ATOM    454  CA  LEU A  32      22.417  17.080  13.317  1.00  0.70           C  
ATOM    455  C   LEU A  32      21.315  17.310  14.309  1.00  0.70           C  
ATOM    456  O   LEU A  32      21.099  16.495  15.197  1.00  0.70           O  
ATOM    457  CB  LEU A  32      22.113  15.839  12.481  1.00  0.70           C  
ATOM    458  CG  LEU A  32      22.926  15.664  11.194  1.00  0.70           C  
ATOM    459  CD1 LEU A  32      24.392  15.375  11.556  1.00  0.70           C  
ATOM    460  CD2 LEU A  32      22.337  14.557  10.375  1.00  0.70           C  
ATOM    461  H   LEU A  32      23.884  16.045  14.506  1.00  0.70           H  
ATOM    462  HA  LEU A  32      22.485  17.943  12.662  1.00  0.70           H  
ATOM    463 1HB  LEU A  32      22.283  14.992  13.091  1.00  0.70           H  
ATOM    464 2HB  LEU A  32      21.061  15.859  12.204  1.00  0.70           H  
ATOM    465  HG  LEU A  32      22.882  16.559  10.620  1.00  0.70           H  
ATOM    466 1HD1 LEU A  32      24.976  15.256  10.645  1.00  0.70           H  
ATOM    467 2HD1 LEU A  32      24.799  16.197  12.135  1.00  0.70           H  
ATOM    468 3HD1 LEU A  32      24.445  14.460  12.140  1.00  0.70           H  
ATOM    469 1HD2 LEU A  32      22.910  14.441   9.454  1.00  0.70           H  
ATOM    470 2HD2 LEU A  32      22.381  13.658  10.933  1.00  0.70           H  
ATOM    471 3HD2 LEU A  32      21.299  14.790  10.130  1.00  0.70           H  
ATOM    472  N   VAL A  33      20.642  18.430  14.181  1.00  0.70           N  
ATOM    473  CA  VAL A  33      19.665  18.803  15.173  1.00  0.70           C  
ATOM    474  C   VAL A  33      18.261  18.522  14.660  1.00  0.70           C  
ATOM    475  O   VAL A  33      17.439  17.963  15.386  1.00  0.70           O  
ATOM    476  CB  VAL A  33      19.877  20.272  15.512  1.00  0.70           C  
ATOM    477  CG1 VAL A  33      18.892  20.717  16.518  1.00  0.70           C  
ATOM    478  CG2 VAL A  33      21.318  20.452  15.970  1.00  0.70           C  
ATOM    479  H   VAL A  33      20.830  19.051  13.395  1.00  0.70           H  
ATOM    480  HA  VAL A  33      19.831  18.211  16.076  1.00  0.70           H  
ATOM    481  HB  VAL A  33      19.706  20.869  14.612  1.00  0.70           H  
ATOM    482 1HG1 VAL A  33      19.033  21.774  16.734  1.00  0.70           H  
ATOM    483 2HG1 VAL A  33      17.898  20.550  16.146  1.00  0.70           H  
ATOM    484 3HG1 VAL A  33      19.043  20.131  17.426  1.00  0.70           H  
ATOM    485 1HG2 VAL A  33      21.495  21.472  16.186  1.00  0.70           H  
ATOM    486 2HG2 VAL A  33      21.499  19.858  16.860  1.00  0.70           H  
ATOM    487 3HG2 VAL A  33      21.996  20.135  15.177  1.00  0.70           H  
ATOM    488  N   TRP A  34      17.985  18.921  13.413  1.00  0.72           N  
ATOM    489  CA  TRP A  34      16.664  18.657  12.835  1.00  0.72           C  
ATOM    490  C   TRP A  34      16.778  17.970  11.481  1.00  0.72           C  
ATOM    491  O   TRP A  34      17.605  18.355  10.648  1.00  0.72           O  
ATOM    492  CB  TRP A  34      15.880  19.950  12.593  1.00  0.72           C  
ATOM    493  CG  TRP A  34      15.485  20.737  13.772  1.00  0.72           C  
ATOM    494  CD1 TRP A  34      16.200  21.696  14.417  1.00  0.72           C  
ATOM    495  CD2 TRP A  34      14.221  20.658  14.440  1.00  0.72           C  
ATOM    496  NE1 TRP A  34      15.468  22.200  15.461  1.00  0.72           N  
ATOM    497  CE2 TRP A  34      14.250  21.573  15.483  1.00  0.72           C  
ATOM    498  CE3 TRP A  34      13.085  19.895  14.237  1.00  0.72           C  
ATOM    499  CZ2 TRP A  34      13.172  21.737  16.336  1.00  0.72           C  
ATOM    500  CZ3 TRP A  34      12.005  20.055  15.073  1.00  0.72           C  
ATOM    501  CH2 TRP A  34      12.043  20.949  16.101  1.00  0.72           C  
ATOM    502  H   TRP A  34      18.715  19.375  12.863  1.00  0.72           H  
ATOM    503  HA  TRP A  34      16.105  18.006  13.506  1.00  0.72           H  
ATOM    504 1HB  TRP A  34      16.432  20.579  11.930  1.00  0.72           H  
ATOM    505 2HB  TRP A  34      14.977  19.692  12.077  1.00  0.72           H  
ATOM    506  HD1 TRP A  34      17.208  22.010  14.149  1.00  0.72           H  
ATOM    507  HE1 TRP A  34      15.774  22.913  16.104  1.00  0.72           H  
ATOM    508  HE3 TRP A  34      13.050  19.180  13.429  1.00  0.72           H  
ATOM    509  HZ2 TRP A  34      13.188  22.446  17.161  1.00  0.72           H  
ATOM    510  HZ3 TRP A  34      11.119  19.442  14.891  1.00  0.72           H  
ATOM    511  HH2 TRP A  34      11.173  21.048  16.748  1.00  0.72           H  
ATOM    512  N   ILE A  35      15.924  16.980  11.229  1.00  0.78           N  
ATOM    513  CA  ILE A  35      15.879  16.370   9.893  1.00  0.78           C  
ATOM    514  C   ILE A  35      14.476  16.116   9.394  1.00  0.78           C  
ATOM    515  O   ILE A  35      13.575  15.814  10.178  1.00  0.78           O  
ATOM    516  CB  ILE A  35      16.620  15.020   9.858  1.00  0.78           C  
ATOM    517  CG1 ILE A  35      15.981  14.078  10.893  1.00  0.78           C  
ATOM    518  CG2 ILE A  35      18.128  15.192  10.024  1.00  0.78           C  
ATOM    519  CD1 ILE A  35      16.510  12.660  10.832  1.00  0.78           C  
ATOM    520  H   ILE A  35      15.294  16.665  11.972  1.00  0.78           H  
ATOM    521  HA  ILE A  35      16.359  17.045   9.187  1.00  0.78           H  
ATOM    522  HB  ILE A  35      16.441  14.553   8.887  1.00  0.78           H  
ATOM    523 1HG1 ILE A  35      16.143  14.484  11.888  1.00  0.78           H  
ATOM    524 2HG1 ILE A  35      14.903  14.046  10.712  1.00  0.78           H  
ATOM    525 1HG2 ILE A  35      18.618  14.220   9.967  1.00  0.78           H  
ATOM    526 2HG2 ILE A  35      18.485  15.809   9.235  1.00  0.78           H  
ATOM    527 3HG2 ILE A  35      18.360  15.663  10.956  1.00  0.78           H  
ATOM    528 1HD1 ILE A  35      16.007  12.050  11.583  1.00  0.78           H  
ATOM    529 2HD1 ILE A  35      16.315  12.253   9.839  1.00  0.78           H  
ATOM    530 3HD1 ILE A  35      17.583  12.654  11.024  1.00  0.78           H  
ATOM    531  N   ARG A  36      14.297  16.140   8.084  1.00  0.87           N  
ATOM    532  CA  ARG A  36      13.030  15.679   7.552  1.00  0.87           C  
ATOM    533  C   ARG A  36      13.148  14.149   7.589  1.00  0.87           C  
ATOM    534  O   ARG A  36      14.189  13.633   7.192  1.00  0.87           O  
ATOM    535  CB  ARG A  36      12.779  16.208   6.143  1.00  0.87           C  
ATOM    536  CG  ARG A  36      11.390  15.865   5.560  1.00  0.87           C  
ATOM    537  CD  ARG A  36      11.116  16.622   4.299  1.00  0.87           C  
ATOM    538  NE  ARG A  36       9.741  16.440   3.806  1.00  0.87           N  
ATOM    539  CZ  ARG A  36       9.213  17.126   2.767  1.00  0.87           C  
ATOM    540  NH1 ARG A  36       9.963  18.003   2.132  1.00  0.87           N  
ATOM    541  NH2 ARG A  36       7.964  16.909   2.396  1.00  0.87           N  
ATOM    542  H   ARG A  36      15.041  16.479   7.469  1.00  0.87           H  
ATOM    543  HA  ARG A  36      12.230  16.038   8.179  1.00  0.87           H  
ATOM    544 1HB  ARG A  36      12.878  17.296   6.144  1.00  0.87           H  
ATOM    545 2HB  ARG A  36      13.534  15.809   5.464  1.00  0.87           H  
ATOM    546 1HG  ARG A  36      11.345  14.792   5.333  1.00  0.87           H  
ATOM    547 2HG  ARG A  36      10.620  16.106   6.280  1.00  0.87           H  
ATOM    548 1HD  ARG A  36      11.274  17.686   4.478  1.00  0.87           H  
ATOM    549 2HD  ARG A  36      11.798  16.280   3.526  1.00  0.87           H  
ATOM    550  HE  ARG A  36       9.136  15.741   4.265  1.00  0.87           H  
ATOM    551 1HH1 ARG A  36      10.920  18.121   2.418  1.00  0.87           H  
ATOM    552 2HH1 ARG A  36       9.619  18.505   1.300  1.00  0.87           H  
ATOM    553 1HH2 ARG A  36       7.406  16.213   2.897  1.00  0.87           H  
ATOM    554 2HH2 ARG A  36       7.568  17.434   1.633  1.00  0.87           H  
ATOM    555  N   PRO A  37      12.182  13.385   8.113  1.00  0.99           N  
ATOM    556  CA  PRO A  37      12.249  11.936   8.153  1.00  0.99           C  
ATOM    557  C   PRO A  37      12.489  11.393   6.760  1.00  0.99           C  
ATOM    558  O   PRO A  37      11.873  11.875   5.804  1.00  0.99           O  
ATOM    559  CB  PRO A  37      10.860  11.561   8.674  1.00  0.99           C  
ATOM    560  CG  PRO A  37      10.445  12.751   9.503  1.00  0.99           C  
ATOM    561  CD  PRO A  37      10.991  13.959   8.765  1.00  0.99           C  
ATOM    562  HA  PRO A  37      13.045  11.622   8.846  1.00  0.99           H  
ATOM    563 1HB  PRO A  37      10.180  11.371   7.826  1.00  0.99           H  
ATOM    564 2HB  PRO A  37      10.916  10.631   9.256  1.00  0.99           H  
ATOM    565 1HG  PRO A  37       9.351  12.783   9.623  1.00  0.99           H  
ATOM    566 2HG  PRO A  37      10.875  12.653  10.502  1.00  0.99           H  
ATOM    567 1HD  PRO A  37      10.268  14.339   8.026  1.00  0.99           H  
ATOM    568 2HD  PRO A  37      11.262  14.712   9.521  1.00  0.99           H  
ATOM    569  N   THR A  38      13.348  10.377   6.657  1.00  1.11           N  
ATOM    570  CA  THR A  38      13.677   9.772   5.370  1.00  1.11           C  
ATOM    571  C   THR A  38      13.983   8.289   5.434  1.00  1.11           C  
ATOM    572  O   THR A  38      14.644   7.803   6.352  1.00  1.11           O  
ATOM    573  CB  THR A  38      14.904  10.445   4.740  1.00  1.11           C  
ATOM    574  OG1 THR A  38      15.174   9.844   3.474  1.00  1.11           O  
ATOM    575  CG2 THR A  38      16.064  10.277   5.592  1.00  1.11           C  
ATOM    576  H   THR A  38      13.804  10.031   7.489  1.00  1.11           H  
ATOM    577  HA  THR A  38      12.824   9.907   4.705  1.00  1.11           H  
ATOM    578  HB  THR A  38      14.749  11.484   4.629  1.00  1.11           H  
ATOM    579  HG1 THR A  38      15.619  10.494   2.919  1.00  1.11           H  
ATOM    580 1HG2 THR A  38      16.934  10.746   5.132  1.00  1.11           H  
ATOM    581 2HG2 THR A  38      15.875  10.733   6.567  1.00  1.11           H  
ATOM    582 3HG2 THR A  38      16.228   9.227   5.703  1.00  1.11           H  
ATOM    583  N   GLY A  39      13.621   7.595   4.362  1.00  1.21           N  
ATOM    584  CA  GLY A  39      13.881   6.170   4.226  1.00  1.21           C  
ATOM    585  C   GLY A  39      15.310   5.890   3.790  1.00  1.21           C  
ATOM    586  O   GLY A  39      15.720   4.734   3.692  1.00  1.21           O  
ATOM    587  H   GLY A  39      13.119   8.074   3.627  1.00  1.21           H  
ATOM    588 1HA  GLY A  39      13.687   5.675   5.178  1.00  1.21           H  
ATOM    589 2HA  GLY A  39      13.190   5.744   3.499  1.00  1.21           H  
ATOM    590  N   PHE A  40      16.081   6.948   3.552  1.00  1.24           N  
ATOM    591  CA  PHE A  40      17.452   6.776   3.124  1.00  1.24           C  
ATOM    592  C   PHE A  40      18.436   6.949   4.291  1.00  1.24           C  
ATOM    593  O   PHE A  40      19.646   6.931   4.076  1.00  1.24           O  
ATOM    594  CB  PHE A  40      17.787   7.789   2.021  1.00  1.24           C  
ATOM    595  CG  PHE A  40      16.958   7.638   0.747  1.00  1.24           C  
ATOM    596  CD1 PHE A  40      15.938   8.543   0.440  1.00  1.24           C  
ATOM    597  CD2 PHE A  40      17.187   6.594  -0.135  1.00  1.24           C  
ATOM    598  CE1 PHE A  40      15.186   8.401  -0.709  1.00  1.24           C  
ATOM    599  CE2 PHE A  40      16.431   6.459  -1.283  1.00  1.24           C  
ATOM    600  CZ  PHE A  40      15.432   7.365  -1.562  1.00  1.24           C  
ATOM    601  H   PHE A  40      15.703   7.890   3.634  1.00  1.24           H  
ATOM    602  HA  PHE A  40      17.570   5.770   2.722  1.00  1.24           H  
ATOM    603 1HB  PHE A  40      17.637   8.796   2.407  1.00  1.24           H  
ATOM    604 2HB  PHE A  40      18.838   7.696   1.754  1.00  1.24           H  
ATOM    605  HD1 PHE A  40      15.739   9.367   1.111  1.00  1.24           H  
ATOM    606  HD2 PHE A  40      17.975   5.874   0.087  1.00  1.24           H  
ATOM    607  HE1 PHE A  40      14.396   9.110  -0.941  1.00  1.24           H  
ATOM    608  HE2 PHE A  40      16.622   5.635  -1.969  1.00  1.24           H  
ATOM    609  HZ  PHE A  40      14.841   7.256  -2.457  1.00  1.24           H  
ATOM    610  N   LEU A  41      17.926   7.118   5.521  1.00  1.21           N  
ATOM    611  CA  LEU A  41      18.783   7.307   6.698  1.00  1.21           C  
ATOM    612  C   LEU A  41      18.454   6.313   7.826  1.00  1.21           C  
ATOM    613  O   LEU A  41      17.401   6.428   8.445  1.00  1.21           O  
ATOM    614  CB  LEU A  41      18.607   8.735   7.219  1.00  1.21           C  
ATOM    615  CG  LEU A  41      19.324   9.185   8.469  1.00  1.21           C  
ATOM    616  CD1 LEU A  41      20.843   9.123   8.324  1.00  1.21           C  
ATOM    617  CD2 LEU A  41      18.847  10.614   8.746  1.00  1.21           C  
ATOM    618  H   LEU A  41      16.910   7.137   5.652  1.00  1.21           H  
ATOM    619  HA  LEU A  41      19.807   7.208   6.369  1.00  1.21           H  
ATOM    620 1HB  LEU A  41      18.864   9.432   6.424  1.00  1.21           H  
ATOM    621 2HB  LEU A  41      17.559   8.852   7.458  1.00  1.21           H  
ATOM    622  HG  LEU A  41      19.045   8.544   9.283  1.00  1.21           H  
ATOM    623 1HD1 LEU A  41      21.309   9.467   9.245  1.00  1.21           H  
ATOM    624 2HD1 LEU A  41      21.157   8.115   8.127  1.00  1.21           H  
ATOM    625 3HD1 LEU A  41      21.154   9.764   7.503  1.00  1.21           H  
ATOM    626 1HD2 LEU A  41      19.292  10.989   9.645  1.00  1.21           H  
ATOM    627 2HD2 LEU A  41      19.121  11.262   7.911  1.00  1.21           H  
ATOM    628 3HD2 LEU A  41      17.764  10.607   8.857  1.00  1.21           H  
ATOM    629  N   PRO A  42      19.332   5.329   8.132  1.00  1.13           N  
ATOM    630  CA  PRO A  42      19.143   4.318   9.168  1.00  1.13           C  
ATOM    631  C   PRO A  42      19.302   4.871  10.589  1.00  1.13           C  
ATOM    632  O   PRO A  42      19.003   4.179  11.562  1.00  1.13           O  
ATOM    633  CB  PRO A  42      20.241   3.291   8.842  1.00  1.13           C  
ATOM    634  CG  PRO A  42      21.326   4.080   8.148  1.00  1.13           C  
ATOM    635  CD  PRO A  42      20.601   5.160   7.365  1.00  1.13           C  
ATOM    636  HA  PRO A  42      18.151   3.866   9.047  1.00  1.13           H  
ATOM    637 1HB  PRO A  42      20.593   2.817   9.770  1.00  1.13           H  
ATOM    638 2HB  PRO A  42      19.827   2.490   8.210  1.00  1.13           H  
ATOM    639 1HG  PRO A  42      22.038   4.488   8.870  1.00  1.13           H  
ATOM    640 2HG  PRO A  42      21.913   3.422   7.486  1.00  1.13           H  
ATOM    641 1HD  PRO A  42      21.245   6.038   7.406  1.00  1.13           H  
ATOM    642 2HD  PRO A  42      20.403   4.839   6.328  1.00  1.13           H  
ATOM    643  N   ILE A  43      19.809   6.090  10.708  1.00  1.04           N  
ATOM    644  CA  ILE A  43      20.106   6.662  12.013  1.00  1.04           C  
ATOM    645  C   ILE A  43      19.058   7.720  12.395  1.00  1.04           C  
ATOM    646  O   ILE A  43      18.826   8.649  11.630  1.00  1.04           O  
ATOM    647  CB  ILE A  43      21.467   7.343  11.960  1.00  1.04           C  
ATOM    648  CG1 ILE A  43      22.526   6.412  11.506  1.00  1.04           C  
ATOM    649  CG2 ILE A  43      21.819   7.638  13.304  1.00  1.04           C  
ATOM    650  CD1 ILE A  43      23.848   7.079  11.179  1.00  1.04           C  
ATOM    651  H   ILE A  43      20.017   6.631   9.884  1.00  1.04           H  
ATOM    652  HA  ILE A  43      20.110   5.875  12.764  1.00  1.04           H  
ATOM    653  HB  ILE A  43      21.441   8.234  11.344  1.00  1.04           H  
ATOM    654 1HG1 ILE A  43      22.678   5.714  12.293  1.00  1.04           H  
ATOM    655 2HG1 ILE A  43      22.184   5.886  10.633  1.00  1.04           H  
ATOM    656 1HG2 ILE A  43      22.793   8.099  13.309  1.00  1.04           H  
ATOM    657 2HG2 ILE A  43      21.113   8.271  13.764  1.00  1.04           H  
ATOM    658 3HG2 ILE A  43      21.841   6.703  13.834  1.00  1.04           H  
ATOM    659 1HD1 ILE A  43      24.578   6.326  10.875  1.00  1.04           H  
ATOM    660 2HD1 ILE A  43      23.707   7.793  10.365  1.00  1.04           H  
ATOM    661 3HD1 ILE A  43      24.212   7.595  12.053  1.00  1.04           H  
ATOM    662  N   LYS A  44      18.395   7.583  13.549  1.00  0.95           N  
ATOM    663  CA  LYS A  44      17.357   8.569  13.900  1.00  0.95           C  
ATOM    664  C   LYS A  44      17.587   9.327  15.220  1.00  0.95           C  
ATOM    665  O   LYS A  44      17.009  10.394  15.438  1.00  0.95           O  
ATOM    666  CB  LYS A  44      15.992   7.904  13.895  1.00  0.95           C  
ATOM    667  CG  LYS A  44      15.572   7.388  12.515  1.00  0.95           C  
ATOM    668  CD  LYS A  44      14.219   6.747  12.583  1.00  0.95           C  
ATOM    669  CE  LYS A  44      13.811   6.109  11.275  1.00  0.95           C  
ATOM    670  NZ  LYS A  44      12.578   5.295  11.455  1.00  0.95           N  
ATOM    671  H   LYS A  44      18.628   6.816  14.180  1.00  0.95           H  
ATOM    672  HA  LYS A  44      17.340   9.326  13.117  1.00  0.95           H  
ATOM    673 1HB  LYS A  44      15.994   7.050  14.580  1.00  0.95           H  
ATOM    674 2HB  LYS A  44      15.238   8.607  14.243  1.00  0.95           H  
ATOM    675 1HG  LYS A  44      15.557   8.212  11.799  1.00  0.95           H  
ATOM    676 2HG  LYS A  44      16.290   6.643  12.170  1.00  0.95           H  
ATOM    677 1HD  LYS A  44      14.222   5.995  13.346  1.00  0.95           H  
ATOM    678 2HD  LYS A  44      13.477   7.495  12.851  1.00  0.95           H  
ATOM    679 1HE  LYS A  44      13.627   6.881  10.531  1.00  0.95           H  
ATOM    680 2HE  LYS A  44      14.614   5.461  10.923  1.00  0.95           H  
ATOM    681 1HZ  LYS A  44      12.316   4.860  10.591  1.00  0.95           H  
ATOM    682 2HZ  LYS A  44      12.788   4.557  12.165  1.00  0.95           H  
ATOM    683 3HZ  LYS A  44      11.827   5.871  11.785  1.00  0.95           H  
ATOM    684  N   ARG A  45      18.417   8.781  16.104  1.00  0.88           N  
ATOM    685  CA  ARG A  45      18.659   9.391  17.416  1.00  0.88           C  
ATOM    686  C   ARG A  45      20.136   9.708  17.591  1.00  0.88           C  
ATOM    687  O   ARG A  45      20.993   8.928  17.179  1.00  0.88           O  
ATOM    688  CB  ARG A  45      18.183   8.470  18.528  1.00  0.88           C  
ATOM    689  CG  ARG A  45      18.438   8.966  19.947  1.00  0.88           C  
ATOM    690  CD  ARG A  45      17.807   8.099  20.987  1.00  0.88           C  
ATOM    691  NE  ARG A  45      18.391   6.748  20.987  1.00  0.88           N  
ATOM    692  CZ  ARG A  45      19.452   6.337  21.738  1.00  0.88           C  
ATOM    693  NH1 ARG A  45      20.047   7.135  22.608  1.00  0.88           N  
ATOM    694  NH2 ARG A  45      19.895   5.098  21.605  1.00  0.88           N  
ATOM    695  H   ARG A  45      18.882   7.901  15.883  1.00  0.88           H  
ATOM    696  HA  ARG A  45      18.100  10.323  17.484  1.00  0.88           H  
ATOM    697 1HB  ARG A  45      17.112   8.314  18.428  1.00  0.88           H  
ATOM    698 2HB  ARG A  45      18.667   7.499  18.422  1.00  0.88           H  
ATOM    699 1HG  ARG A  45      19.486   8.910  20.114  1.00  0.88           H  
ATOM    700 2HG  ARG A  45      18.099   9.995  20.063  1.00  0.88           H  
ATOM    701 1HD  ARG A  45      17.978   8.548  21.973  1.00  0.88           H  
ATOM    702 2HD  ARG A  45      16.738   8.016  20.802  1.00  0.88           H  
ATOM    703  HE  ARG A  45      17.990   6.074  20.345  1.00  0.88           H  
ATOM    704 1HH1 ARG A  45      19.719   8.099  22.786  1.00  0.88           H  
ATOM    705 2HH1 ARG A  45      20.825   6.796  23.147  1.00  0.88           H  
ATOM    706 1HH2 ARG A  45      19.452   4.470  20.949  1.00  0.88           H  
ATOM    707 2HH2 ARG A  45      20.675   4.782  22.164  1.00  0.88           H  
ATOM    708  N   CYS A  46      20.449  10.859  18.187  1.00  0.84           N  
ATOM    709  CA  CYS A  46      21.836  11.242  18.418  1.00  0.84           C  
ATOM    710  C   CYS A  46      22.680  11.287  17.155  1.00  0.84           C  
ATOM    711  O   CYS A  46      23.682  10.598  17.048  1.00  0.84           O  
ATOM    712  CB  CYS A  46      22.482  10.304  19.415  1.00  0.84           C  
ATOM    713  SG  CYS A  46      21.712  10.266  21.009  1.00  0.84           S  
ATOM    714  H   CYS A  46      19.732  11.493  18.534  1.00  0.84           H  
ATOM    715  HA  CYS A  46      21.849  12.222  18.845  1.00  0.84           H  
ATOM    716 1HB  CYS A  46      22.528   9.345  19.021  1.00  0.84           H  
ATOM    717 2HB  CYS A  46      23.467  10.596  19.586  1.00  0.84           H  
ATOM    718  HG  CYS A  46      22.461  11.257  21.541  1.00  0.84           H  
ATOM    719  N   LEU A  47      22.272  12.065  16.164  1.00  0.81           N  
ATOM    720  CA  LEU A  47      23.055  12.094  14.939  1.00  0.81           C  
ATOM    721  C   LEU A  47      24.047  13.224  14.912  1.00  0.81           C  
ATOM    722  O   LEU A  47      23.690  14.378  15.139  1.00  0.81           O  
ATOM    723  CB  LEU A  47      22.205  12.286  13.698  1.00  0.81           C  
ATOM    724  CG  LEU A  47      21.481  11.137  13.213  1.00  0.81           C  
ATOM    725  CD1 LEU A  47      20.357  10.879  14.114  1.00  0.81           C  
ATOM    726  CD2 LEU A  47      20.992  11.363  11.834  1.00  0.81           C  
ATOM    727  H   LEU A  47      21.443  12.625  16.268  1.00  0.81           H  
ATOM    728  HA  LEU A  47      23.584  11.157  14.851  1.00  0.81           H  
ATOM    729 1HB  LEU A  47      21.499  13.055  13.900  1.00  0.81           H  
ATOM    730 2HB  LEU A  47      22.864  12.612  12.902  1.00  0.81           H  
ATOM    731  HG  LEU A  47      22.136  10.298  13.217  1.00  0.81           H  
ATOM    732 1HD1 LEU A  47      19.833  10.037  13.768  1.00  0.81           H  
ATOM    733 2HD1 LEU A  47      20.728  10.700  15.101  1.00  0.81           H  
ATOM    734 3HD1 LEU A  47      19.688  11.710  14.124  1.00  0.81           H  
ATOM    735 1HD2 LEU A  47      20.461  10.482  11.516  1.00  0.81           H  
ATOM    736 2HD2 LEU A  47      20.322  12.224  11.811  1.00  0.81           H  
ATOM    737 3HD2 LEU A  47      21.834  11.530  11.173  1.00  0.81           H  
ATOM    738  N   VAL A  48      25.278  12.867  14.631  1.00  0.80           N  
ATOM    739  CA  VAL A  48      26.392  13.781  14.488  1.00  0.80           C  
ATOM    740  C   VAL A  48      27.169  13.474  13.246  1.00  0.80           C  
ATOM    741  O   VAL A  48      27.003  12.417  12.639  1.00  0.80           O  
ATOM    742  CB  VAL A  48      27.344  13.708  15.680  1.00  0.80           C  
ATOM    743  CG1 VAL A  48      26.636  14.107  16.931  1.00  0.80           C  
ATOM    744  CG2 VAL A  48      27.856  12.291  15.805  1.00  0.80           C  
ATOM    745  H   VAL A  48      25.450  11.868  14.511  1.00  0.80           H  
ATOM    746  HA  VAL A  48      26.006  14.792  14.405  1.00  0.80           H  
ATOM    747  HB  VAL A  48      28.173  14.401  15.521  1.00  0.80           H  
ATOM    748 1HG1 VAL A  48      27.334  14.062  17.746  1.00  0.80           H  
ATOM    749 2HG1 VAL A  48      26.263  15.121  16.833  1.00  0.80           H  
ATOM    750 3HG1 VAL A  48      25.803  13.435  17.116  1.00  0.80           H  
ATOM    751 1HG2 VAL A  48      28.537  12.229  16.639  1.00  0.80           H  
ATOM    752 2HG2 VAL A  48      27.013  11.615  15.968  1.00  0.80           H  
ATOM    753 3HG2 VAL A  48      28.363  12.016  14.894  1.00  0.80           H  
ATOM    754  N   GLY A  49      28.070  14.358  12.888  1.00  0.79           N  
ATOM    755  CA  GLY A  49      28.938  14.016  11.796  1.00  0.79           C  
ATOM    756  C   GLY A  49      30.165  14.888  11.716  1.00  0.79           C  
ATOM    757  O   GLY A  49      30.333  15.843  12.480  1.00  0.79           O  
ATOM    758  H   GLY A  49      28.143  15.255  13.363  1.00  0.79           H  
ATOM    759 1HA  GLY A  49      29.242  12.980  11.907  1.00  0.79           H  
ATOM    760 2HA  GLY A  49      28.384  14.084  10.860  1.00  0.79           H  
ATOM    761  N   ARG A  50      31.033  14.524  10.791  1.00  0.81           N  
ATOM    762  CA  ARG A  50      32.290  15.219  10.609  1.00  0.81           C  
ATOM    763  C   ARG A  50      32.632  15.359   9.148  1.00  0.81           C  
ATOM    764  O   ARG A  50      32.514  14.403   8.379  1.00  0.81           O  
ATOM    765  CB  ARG A  50      33.416  14.487  11.326  1.00  0.81           C  
ATOM    766  CG  ARG A  50      34.771  15.215  11.291  1.00  0.81           C  
ATOM    767  CD  ARG A  50      35.814  14.514  12.086  1.00  0.81           C  
ATOM    768  NE  ARG A  50      36.335  13.337  11.406  1.00  0.81           N  
ATOM    769  CZ  ARG A  50      36.065  12.063  11.737  1.00  0.81           C  
ATOM    770  NH1 ARG A  50      35.265  11.794  12.730  1.00  0.81           N  
ATOM    771  NH2 ARG A  50      36.627  11.097  11.044  1.00  0.81           N  
ATOM    772  H   ARG A  50      30.790  13.717  10.219  1.00  0.81           H  
ATOM    773  HA  ARG A  50      32.199  16.216  11.029  1.00  0.81           H  
ATOM    774 1HB  ARG A  50      33.143  14.328  12.368  1.00  0.81           H  
ATOM    775 2HB  ARG A  50      33.558  13.503  10.874  1.00  0.81           H  
ATOM    776 1HG  ARG A  50      35.126  15.286  10.261  1.00  0.81           H  
ATOM    777 2HG  ARG A  50      34.650  16.218  11.696  1.00  0.81           H  
ATOM    778 1HD  ARG A  50      36.644  15.196  12.263  1.00  0.81           H  
ATOM    779 2HD  ARG A  50      35.392  14.198  13.039  1.00  0.81           H  
ATOM    780  HE  ARG A  50      36.985  13.473  10.619  1.00  0.81           H  
ATOM    781 1HH1 ARG A  50      34.839  12.533  13.259  1.00  0.81           H  
ATOM    782 2HH1 ARG A  50      35.048  10.824  12.990  1.00  0.81           H  
ATOM    783 1HH2 ARG A  50      37.265  11.364  10.281  1.00  0.81           H  
ATOM    784 2HH2 ARG A  50      36.442  10.133  11.274  1.00  0.81           H  
ATOM    785  N   PHE A  51      33.046  16.555   8.768  1.00  0.85           N  
ATOM    786  CA  PHE A  51      33.430  16.828   7.395  1.00  0.85           C  
ATOM    787  C   PHE A  51      34.951  16.990   7.314  1.00  0.85           C  
ATOM    788  O   PHE A  51      35.559  17.665   8.154  1.00  0.85           O  
ATOM    789  CB  PHE A  51      32.712  18.100   6.958  1.00  0.85           C  
ATOM    790  CG  PHE A  51      31.213  17.981   6.871  1.00  0.85           C  
ATOM    791  CD1 PHE A  51      30.458  18.085   7.995  1.00  0.85           C  
ATOM    792  CD2 PHE A  51      30.583  17.847   5.691  1.00  0.85           C  
ATOM    793  CE1 PHE A  51      29.075  18.042   7.956  1.00  0.85           C  
ATOM    794  CE2 PHE A  51      29.195  17.803   5.606  1.00  0.85           C  
ATOM    795  CZ  PHE A  51      28.438  17.903   6.750  1.00  0.85           C  
ATOM    796  H   PHE A  51      33.092  17.303   9.462  1.00  0.85           H  
ATOM    797  HA  PHE A  51      33.128  15.997   6.758  1.00  0.85           H  
ATOM    798 1HB  PHE A  51      32.923  18.890   7.676  1.00  0.85           H  
ATOM    799 2HB  PHE A  51      33.091  18.424   5.989  1.00  0.85           H  
ATOM    800  HD1 PHE A  51      30.983  18.194   8.929  1.00  0.85           H  
ATOM    801  HD2 PHE A  51      31.192  17.794   4.819  1.00  0.85           H  
ATOM    802  HE1 PHE A  51      28.498  18.124   8.877  1.00  0.85           H  
ATOM    803  HE2 PHE A  51      28.708  17.700   4.639  1.00  0.85           H  
ATOM    804  HZ  PHE A  51      27.350  17.873   6.700  1.00  0.85           H  
ATOM    805  N   GLU A  52      35.573  16.373   6.308  1.00  0.92           N  
ATOM    806  CA  GLU A  52      37.020  16.497   6.137  1.00  0.92           C  
ATOM    807  C   GLU A  52      37.380  16.926   4.719  1.00  0.92           C  
ATOM    808  O   GLU A  52      37.106  16.223   3.745  1.00  0.92           O  
ATOM    809  CB  GLU A  52      37.729  15.174   6.473  1.00  0.92           C  
ATOM    810  CG  GLU A  52      37.560  14.698   7.921  1.00  0.92           C  
ATOM    811  CD  GLU A  52      38.321  13.418   8.223  1.00  0.92           C  
ATOM    812  OE1 GLU A  52      38.976  12.909   7.352  1.00  0.92           O  
ATOM    813  OE2 GLU A  52      38.225  12.948   9.337  1.00  0.92           O  
ATOM    814  H   GLU A  52      35.031  15.798   5.662  1.00  0.92           H  
ATOM    815  HA  GLU A  52      37.388  17.265   6.818  1.00  0.92           H  
ATOM    816 1HB  GLU A  52      37.346  14.389   5.820  1.00  0.92           H  
ATOM    817 2HB  GLU A  52      38.795  15.274   6.272  1.00  0.92           H  
ATOM    818 1HG  GLU A  52      37.900  15.483   8.597  1.00  0.92           H  
ATOM    819 2HG  GLU A  52      36.500  14.529   8.113  1.00  0.92           H  
ATOM    820  N   TYR A  53      37.982  18.101   4.602  1.00  1.02           N  
ATOM    821  CA  TYR A  53      38.340  18.664   3.303  1.00  1.02           C  
ATOM    822  C   TYR A  53      39.554  18.008   2.669  1.00  1.02           C  
ATOM    823  O   TYR A  53      40.594  17.854   3.309  1.00  1.02           O  
ATOM    824  CB  TYR A  53      38.575  20.154   3.474  1.00  1.02           C  
ATOM    825  CG  TYR A  53      39.089  20.867   2.278  1.00  1.02           C  
ATOM    826  CD1 TYR A  53      38.323  21.018   1.149  1.00  1.02           C  
ATOM    827  CD2 TYR A  53      40.353  21.405   2.340  1.00  1.02           C  
ATOM    828  CE1 TYR A  53      38.839  21.705   0.066  1.00  1.02           C  
ATOM    829  CE2 TYR A  53      40.862  22.081   1.284  1.00  1.02           C  
ATOM    830  CZ  TYR A  53      40.122  22.237   0.146  1.00  1.02           C  
ATOM    831  OH  TYR A  53      40.667  22.914  -0.919  1.00  1.02           O  
ATOM    832  H   TYR A  53      38.189  18.623   5.439  1.00  1.02           H  
ATOM    833  HA  TYR A  53      37.503  18.522   2.623  1.00  1.02           H  
ATOM    834 1HB  TYR A  53      37.634  20.626   3.763  1.00  1.02           H  
ATOM    835 2HB  TYR A  53      39.278  20.319   4.289  1.00  1.02           H  
ATOM    836  HD1 TYR A  53      37.329  20.589   1.112  1.00  1.02           H  
ATOM    837  HD2 TYR A  53      40.949  21.289   3.244  1.00  1.02           H  
ATOM    838  HE1 TYR A  53      38.251  21.826  -0.840  1.00  1.02           H  
ATOM    839  HE2 TYR A  53      41.860  22.505   1.348  1.00  1.02           H  
ATOM    840  HH  TYR A  53      41.641  22.941  -0.813  1.00  1.02           H  
ATOM    841  N   ASP A  54      39.414  17.627   1.400  1.00  1.16           N  
ATOM    842  CA  ASP A  54      40.508  17.040   0.645  1.00  1.16           C  
ATOM    843  C   ASP A  54      41.152  18.120  -0.215  1.00  1.16           C  
ATOM    844  O   ASP A  54      40.584  18.521  -1.222  1.00  1.16           O  
ATOM    845  CB  ASP A  54      39.995  15.879  -0.211  1.00  1.16           C  
ATOM    846  CG  ASP A  54      41.065  15.138  -0.999  1.00  1.16           C  
ATOM    847  OD1 ASP A  54      42.152  15.660  -1.187  1.00  1.16           O  
ATOM    848  OD2 ASP A  54      40.788  14.032  -1.411  1.00  1.16           O  
ATOM    849  H   ASP A  54      38.522  17.760   0.915  1.00  1.16           H  
ATOM    850  HA  ASP A  54      41.254  16.658   1.342  1.00  1.16           H  
ATOM    851 1HB  ASP A  54      39.475  15.161   0.429  1.00  1.16           H  
ATOM    852 2HB  ASP A  54      39.258  16.268  -0.920  1.00  1.16           H  
ATOM    853  N   ASN A  55      42.350  18.574   0.128  1.00  1.29           N  
ATOM    854  CA  ASN A  55      42.919  19.693  -0.623  1.00  1.29           C  
ATOM    855  C   ASN A  55      43.527  19.287  -1.967  1.00  1.29           C  
ATOM    856  O   ASN A  55      44.035  20.143  -2.693  1.00  1.29           O  
ATOM    857  CB  ASN A  55      43.942  20.438   0.216  1.00  1.29           C  
ATOM    858  CG  ASN A  55      44.286  21.854  -0.311  1.00  1.29           C  
ATOM    859  OD1 ASN A  55      43.432  22.697  -0.665  1.00  1.29           O  
ATOM    860  ND2 ASN A  55      45.571  22.119  -0.360  1.00  1.29           N  
ATOM    861  H   ASN A  55      42.825  18.190   0.934  1.00  1.29           H  
ATOM    862  HA  ASN A  55      42.109  20.384  -0.852  1.00  1.29           H  
ATOM    863 1HB  ASN A  55      43.575  20.523   1.239  1.00  1.29           H  
ATOM    864 2HB  ASN A  55      44.861  19.852   0.249  1.00  1.29           H  
ATOM    865 1HD2 ASN A  55      45.887  23.011  -0.686  1.00  1.29           H  
ATOM    866 2HD2 ASN A  55      46.234  21.425  -0.075  1.00  1.29           H  
ATOM    867  N   ASP A  56      43.471  17.995  -2.318  1.00  1.39           N  
ATOM    868  CA  ASP A  56      43.970  17.567  -3.616  1.00  1.39           C  
ATOM    869  C   ASP A  56      42.840  17.482  -4.658  1.00  1.39           C  
ATOM    870  O   ASP A  56      43.088  17.115  -5.809  1.00  1.39           O  
ATOM    871  CB  ASP A  56      44.717  16.230  -3.515  1.00  1.39           C  
ATOM    872  CG  ASP A  56      46.067  16.322  -2.746  1.00  1.39           C  
ATOM    873  OD1 ASP A  56      46.662  17.379  -2.726  1.00  1.39           O  
ATOM    874  OD2 ASP A  56      46.492  15.326  -2.209  1.00  1.39           O  
ATOM    875  H   ASP A  56      43.033  17.290  -1.708  1.00  1.39           H  
ATOM    876  HA  ASP A  56      44.685  18.309  -3.969  1.00  1.39           H  
ATOM    877 1HB  ASP A  56      44.070  15.508  -2.997  1.00  1.39           H  
ATOM    878 2HB  ASP A  56      44.904  15.842  -4.514  1.00  1.39           H  
ATOM    879  N   ASP A  57      41.604  17.838  -4.267  1.00  1.43           N  
ATOM    880  CA  ASP A  57      40.459  17.787  -5.185  1.00  1.43           C  
ATOM    881  C   ASP A  57      39.315  18.699  -4.745  1.00  1.43           C  
ATOM    882  O   ASP A  57      39.260  19.188  -3.624  1.00  1.43           O  
ATOM    883  CB  ASP A  57      39.919  16.344  -5.308  1.00  1.43           C  
ATOM    884  CG  ASP A  57      39.107  16.053  -6.626  1.00  1.43           C  
ATOM    885  OD1 ASP A  57      38.910  16.971  -7.404  1.00  1.43           O  
ATOM    886  OD2 ASP A  57      38.677  14.927  -6.806  1.00  1.43           O  
ATOM    887  H   ASP A  57      41.438  18.130  -3.298  1.00  1.43           H  
ATOM    888  HA  ASP A  57      40.794  18.120  -6.167  1.00  1.43           H  
ATOM    889 1HB  ASP A  57      40.752  15.642  -5.253  1.00  1.43           H  
ATOM    890 2HB  ASP A  57      39.272  16.138  -4.454  1.00  1.43           H  
ATOM    891  N   ASN A  58      38.345  18.882  -5.614  1.00  1.39           N  
ATOM    892  CA  ASN A  58      37.174  19.681  -5.259  1.00  1.39           C  
ATOM    893  C   ASN A  58      36.164  18.783  -4.548  1.00  1.39           C  
ATOM    894  O   ASN A  58      35.098  18.468  -5.089  1.00  1.39           O  
ATOM    895  CB  ASN A  58      36.607  20.319  -6.503  1.00  1.39           C  
ATOM    896  CG  ASN A  58      37.548  21.315  -7.101  1.00  1.39           C  
ATOM    897  OD1 ASN A  58      38.172  22.108  -6.384  1.00  1.39           O  
ATOM    898  ND2 ASN A  58      37.680  21.285  -8.398  1.00  1.39           N  
ATOM    899  H   ASN A  58      38.433  18.432  -6.527  1.00  1.39           H  
ATOM    900  HA  ASN A  58      37.472  20.463  -4.558  1.00  1.39           H  
ATOM    901 1HB  ASN A  58      36.384  19.548  -7.244  1.00  1.39           H  
ATOM    902 2HB  ASN A  58      35.689  20.826  -6.277  1.00  1.39           H  
ATOM    903 1HD2 ASN A  58      38.305  21.921  -8.849  1.00  1.39           H  
ATOM    904 2HD2 ASN A  58      37.163  20.618  -8.936  1.00  1.39           H  
ATOM    905  N   ALA A  59      36.549  18.341  -3.346  1.00  1.30           N  
ATOM    906  CA  ALA A  59      35.815  17.309  -2.620  1.00  1.30           C  
ATOM    907  C   ALA A  59      36.064  17.273  -1.119  1.00  1.30           C  
ATOM    908  O   ALA A  59      37.033  17.848  -0.603  1.00  1.30           O  
ATOM    909  CB  ALA A  59      36.195  15.951  -3.178  1.00  1.30           C  
ATOM    910  H   ALA A  59      37.440  18.699  -2.993  1.00  1.30           H  
ATOM    911  HA  ALA A  59      34.752  17.489  -2.773  1.00  1.30           H  
ATOM    912 1HB  ALA A  59      35.621  15.174  -2.672  1.00  1.30           H  
ATOM    913 2HB  ALA A  59      35.986  15.933  -4.245  1.00  1.30           H  
ATOM    914 3HB  ALA A  59      37.258  15.778  -3.013  1.00  1.30           H  
ATOM    915  N   PHE A  60      35.175  16.550  -0.440  1.00  1.18           N  
ATOM    916  CA  PHE A  60      35.309  16.291   0.984  1.00  1.18           C  
ATOM    917  C   PHE A  60      34.762  14.924   1.352  1.00  1.18           C  
ATOM    918  O   PHE A  60      33.905  14.371   0.656  1.00  1.18           O  
ATOM    919  CB  PHE A  60      34.568  17.363   1.795  1.00  1.18           C  
ATOM    920  CG  PHE A  60      33.047  17.444   1.637  1.00  1.18           C  
ATOM    921  CD1 PHE A  60      32.210  16.773   2.506  1.00  1.18           C  
ATOM    922  CD2 PHE A  60      32.460  18.210   0.634  1.00  1.18           C  
ATOM    923  CE1 PHE A  60      30.836  16.893   2.397  1.00  1.18           C  
ATOM    924  CE2 PHE A  60      31.098  18.334   0.537  1.00  1.18           C  
ATOM    925  CZ  PHE A  60      30.287  17.683   1.430  1.00  1.18           C  
ATOM    926  H   PHE A  60      34.393  16.131  -0.948  1.00  1.18           H  
ATOM    927  HA  PHE A  60      36.367  16.315   1.246  1.00  1.18           H  
ATOM    928 1HB  PHE A  60      34.769  17.181   2.852  1.00  1.18           H  
ATOM    929 2HB  PHE A  60      34.986  18.335   1.570  1.00  1.18           H  
ATOM    930  HD1 PHE A  60      32.645  16.160   3.293  1.00  1.18           H  
ATOM    931  HD2 PHE A  60      33.089  18.735  -0.071  1.00  1.18           H  
ATOM    932  HE1 PHE A  60      30.188  16.368   3.091  1.00  1.18           H  
ATOM    933  HE2 PHE A  60      30.661  18.950  -0.247  1.00  1.18           H  
ATOM    934  HZ  PHE A  60      29.206  17.780   1.356  1.00  1.18           H  
ATOM    935  N   ASP A  61      35.228  14.398   2.472  1.00  1.07           N  
ATOM    936  CA  ASP A  61      34.657  13.170   2.983  1.00  1.07           C  
ATOM    937  C   ASP A  61      33.719  13.548   4.104  1.00  1.07           C  
ATOM    938  O   ASP A  61      33.941  14.544   4.802  1.00  1.07           O  
ATOM    939  CB  ASP A  61      35.729  12.194   3.494  1.00  1.07           C  
ATOM    940  CG  ASP A  61      36.662  11.654   2.394  1.00  1.07           C  
ATOM    941  OD1 ASP A  61      36.334  11.773   1.242  1.00  1.07           O  
ATOM    942  OD2 ASP A  61      37.686  11.115   2.728  1.00  1.07           O  
ATOM    943  H   ASP A  61      35.958  14.889   2.990  1.00  1.07           H  
ATOM    944  HA  ASP A  61      34.079  12.681   2.201  1.00  1.07           H  
ATOM    945 1HB  ASP A  61      36.334  12.690   4.254  1.00  1.07           H  
ATOM    946 2HB  ASP A  61      35.232  11.345   3.974  1.00  1.07           H  
ATOM    947  N   VAL A  62      32.686  12.759   4.318  1.00  0.99           N  
ATOM    948  CA  VAL A  62      31.840  13.034   5.457  1.00  0.99           C  
ATOM    949  C   VAL A  62      31.430  11.766   6.178  1.00  0.99           C  
ATOM    950  O   VAL A  62      31.076  10.751   5.570  1.00  0.99           O  
ATOM    951  CB  VAL A  62      30.608  13.851   5.016  1.00  0.99           C  
ATOM    952  CG1 VAL A  62      29.823  13.093   4.030  1.00  0.99           C  
ATOM    953  CG2 VAL A  62      29.749  14.225   6.225  1.00  0.99           C  
ATOM    954  H   VAL A  62      32.500  11.977   3.692  1.00  0.99           H  
ATOM    955  HA  VAL A  62      32.403  13.643   6.152  1.00  0.99           H  
ATOM    956  HB  VAL A  62      30.955  14.754   4.540  1.00  0.99           H  
ATOM    957 1HG1 VAL A  62      28.971  13.686   3.698  1.00  0.99           H  
ATOM    958 2HG1 VAL A  62      30.460  12.858   3.183  1.00  0.99           H  
ATOM    959 3HG1 VAL A  62      29.470  12.178   4.496  1.00  0.99           H  
ATOM    960 1HG2 VAL A  62      28.904  14.821   5.895  1.00  0.99           H  
ATOM    961 2HG2 VAL A  62      29.377  13.330   6.718  1.00  0.99           H  
ATOM    962 3HG2 VAL A  62      30.345  14.804   6.930  1.00  0.99           H  
ATOM    963  N   VAL A  63      31.457  11.844   7.494  1.00  0.94           N  
ATOM    964  CA  VAL A  63      31.045  10.739   8.331  1.00  0.94           C  
ATOM    965  C   VAL A  63      29.839  11.133   9.147  1.00  0.94           C  
ATOM    966  O   VAL A  63      29.804  12.224   9.716  1.00  0.94           O  
ATOM    967  CB  VAL A  63      32.195  10.283   9.257  1.00  0.94           C  
ATOM    968  CG1 VAL A  63      31.716   9.153  10.196  1.00  0.94           C  
ATOM    969  CG2 VAL A  63      33.349   9.806   8.406  1.00  0.94           C  
ATOM    970  H   VAL A  63      31.784  12.712   7.918  1.00  0.94           H  
ATOM    971  HA  VAL A  63      30.776   9.909   7.690  1.00  0.94           H  
ATOM    972  HB  VAL A  63      32.512  11.120   9.879  1.00  0.94           H  
ATOM    973 1HG1 VAL A  63      32.535   8.845  10.849  1.00  0.94           H  
ATOM    974 2HG1 VAL A  63      30.889   9.503  10.805  1.00  0.94           H  
ATOM    975 3HG1 VAL A  63      31.387   8.299   9.601  1.00  0.94           H  
ATOM    976 1HG2 VAL A  63      34.166   9.486   9.049  1.00  0.94           H  
ATOM    977 2HG2 VAL A  63      33.005   8.972   7.803  1.00  0.94           H  
ATOM    978 3HG2 VAL A  63      33.692  10.611   7.757  1.00  0.94           H  
ATOM    979  N   THR A  64      28.837  10.264   9.168  1.00  0.91           N  
ATOM    980  CA  THR A  64      27.625  10.489   9.953  1.00  0.91           C  
ATOM    981  C   THR A  64      27.461   9.345  10.927  1.00  0.91           C  
ATOM    982  O   THR A  64      27.684   8.182  10.582  1.00  0.91           O  
ATOM    983  CB  THR A  64      26.355  10.655   9.092  1.00  0.91           C  
ATOM    984  OG1 THR A  64      26.515  11.782   8.217  1.00  0.91           O  
ATOM    985  CG2 THR A  64      25.096  10.900  10.003  1.00  0.91           C  
ATOM    986  H   THR A  64      28.958   9.391   8.648  1.00  0.91           H  
ATOM    987  HA  THR A  64      27.748  11.400  10.532  1.00  0.91           H  
ATOM    988  HB  THR A  64      26.199   9.755   8.494  1.00  0.91           H  
ATOM    989  HG1 THR A  64      26.760  12.553   8.741  1.00  0.91           H  
ATOM    990 1HG2 THR A  64      24.212  11.023   9.379  1.00  0.91           H  
ATOM    991 2HG2 THR A  64      24.939  10.056  10.670  1.00  0.91           H  
ATOM    992 3HG2 THR A  64      25.247  11.805  10.598  1.00  0.91           H  
ATOM    993  N   ALA A  65      27.108   9.660  12.162  1.00  0.89           N  
ATOM    994  CA  ALA A  65      26.974   8.612  13.150  1.00  0.89           C  
ATOM    995  C   ALA A  65      25.877   8.875  14.162  1.00  0.89           C  
ATOM    996  O   ALA A  65      25.579  10.020  14.487  1.00  0.89           O  
ATOM    997  CB  ALA A  65      28.284   8.473  13.869  1.00  0.89           C  
ATOM    998  H   ALA A  65      26.952  10.633  12.404  1.00  0.89           H  
ATOM    999  HA  ALA A  65      26.737   7.693  12.627  1.00  0.89           H  
ATOM   1000 1HB  ALA A  65      28.204   7.672  14.555  1.00  0.89           H  
ATOM   1001 2HB  ALA A  65      29.079   8.259  13.154  1.00  0.89           H  
ATOM   1002 3HB  ALA A  65      28.486   9.391  14.382  1.00  0.89           H  
ATOM   1003  N   GLY A  66      25.305   7.801  14.698  1.00  0.89           N  
ATOM   1004  CA  GLY A  66      24.266   7.912  15.733  1.00  0.89           C  
ATOM   1005  C   GLY A  66      23.592   6.571  15.958  1.00  0.89           C  
ATOM   1006  O   GLY A  66      24.145   5.536  15.599  1.00  0.89           O  
ATOM   1007  H   GLY A  66      25.590   6.884  14.346  1.00  0.89           H  
ATOM   1008 1HA  GLY A  66      24.704   8.268  16.663  1.00  0.89           H  
ATOM   1009 2HA  GLY A  66      23.523   8.651  15.441  1.00  0.89           H  
ATOM   1010  N   TYR A  67      22.385   6.567  16.521  1.00  0.90           N  
ATOM   1011  CA  TYR A  67      21.736   5.288  16.784  1.00  0.90           C  
ATOM   1012  C   TYR A  67      20.512   5.052  15.893  1.00  0.90           C  
ATOM   1013  O   TYR A  67      19.726   5.969  15.578  1.00  0.90           O  
ATOM   1014  CB  TYR A  67      21.301   5.204  18.240  1.00  0.90           C  
ATOM   1015  CG  TYR A  67      22.415   5.330  19.222  1.00  0.90           C  
ATOM   1016  CD1 TYR A  67      22.688   6.573  19.666  1.00  0.90           C  
ATOM   1017  CD2 TYR A  67      23.147   4.253  19.667  1.00  0.90           C  
ATOM   1018  CE1 TYR A  67      23.696   6.810  20.563  1.00  0.90           C  
ATOM   1019  CE2 TYR A  67      24.173   4.460  20.586  1.00  0.90           C  
ATOM   1020  CZ  TYR A  67      24.450   5.757  21.034  1.00  0.90           C  
ATOM   1021  OH  TYR A  67      25.477   5.992  21.944  1.00  0.90           O  
ATOM   1022  H   TYR A  67      21.931   7.440  16.782  1.00  0.90           H  
ATOM   1023  HA  TYR A  67      22.441   4.483  16.584  1.00  0.90           H  
ATOM   1024 1HB  TYR A  67      20.578   5.991  18.447  1.00  0.90           H  
ATOM   1025 2HB  TYR A  67      20.804   4.245  18.410  1.00  0.90           H  
ATOM   1026  HD1 TYR A  67      22.080   7.371  19.292  1.00  0.90           H  
ATOM   1027  HD2 TYR A  67      22.926   3.257  19.303  1.00  0.90           H  
ATOM   1028  HE1 TYR A  67      23.896   7.825  20.904  1.00  0.90           H  
ATOM   1029  HE2 TYR A  67      24.761   3.618  20.946  1.00  0.90           H  
ATOM   1030  HH  TYR A  67      25.596   6.974  22.098  1.00  0.90           H  
ATOM   1031  N   SER A  68      20.353   3.788  15.522  1.00  0.92           N  
ATOM   1032  CA  SER A  68      19.219   3.293  14.758  1.00  0.92           C  
ATOM   1033  C   SER A  68      18.071   2.966  15.679  1.00  0.92           C  
ATOM   1034  O   SER A  68      18.224   2.958  16.902  1.00  0.92           O  
ATOM   1035  CB  SER A  68      19.569   2.029  14.014  1.00  0.92           C  
ATOM   1036  OG  SER A  68      19.736   0.981  14.931  1.00  0.92           O  
ATOM   1037  H   SER A  68      21.068   3.114  15.810  1.00  0.92           H  
ATOM   1038  HA  SER A  68      18.898   4.063  14.056  1.00  0.92           H  
ATOM   1039 1HB  SER A  68      18.783   1.785  13.303  1.00  0.92           H  
ATOM   1040 2HB  SER A  68      20.483   2.182  13.453  1.00  0.92           H  
ATOM   1041  HG  SER A  68      20.516   1.250  15.463  1.00  0.92           H  
ATOM   1042  N   ASP A  69      16.945   2.607  15.090  1.00  0.95           N  
ATOM   1043  CA  ASP A  69      15.750   2.178  15.808  1.00  0.95           C  
ATOM   1044  C   ASP A  69      15.963   0.910  16.647  1.00  0.95           C  
ATOM   1045  O   ASP A  69      15.122   0.571  17.479  1.00  0.95           O  
ATOM   1046  CB  ASP A  69      14.603   1.947  14.825  1.00  0.95           C  
ATOM   1047  CG  ASP A  69      14.058   3.242  14.275  1.00  0.95           C  
ATOM   1048  OD1 ASP A  69      14.383   4.254  14.835  1.00  0.95           O  
ATOM   1049  OD2 ASP A  69      13.334   3.227  13.284  1.00  0.95           O  
ATOM   1050  H   ASP A  69      16.910   2.640  14.079  1.00  0.95           H  
ATOM   1051  HA  ASP A  69      15.462   2.981  16.487  1.00  0.95           H  
ATOM   1052 1HB  ASP A  69      14.949   1.326  13.998  1.00  0.95           H  
ATOM   1053 2HB  ASP A  69      13.798   1.409  15.326  1.00  0.95           H  
ATOM   1054  N   THR A  70      17.058   0.176  16.398  1.00  0.98           N  
ATOM   1055  CA  THR A  70      17.323  -1.054  17.125  1.00  0.98           C  
ATOM   1056  C   THR A  70      18.166  -0.785  18.362  1.00  0.98           C  
ATOM   1057  O   THR A  70      18.422  -1.686  19.162  1.00  0.98           O  
ATOM   1058  CB  THR A  70      18.107  -2.032  16.252  1.00  0.98           C  
ATOM   1059  OG1 THR A  70      19.418  -1.479  15.985  1.00  0.98           O  
ATOM   1060  CG2 THR A  70      17.377  -2.235  14.936  1.00  0.98           C  
ATOM   1061  H   THR A  70      17.763   0.489  15.725  1.00  0.98           H  
ATOM   1062  HA  THR A  70      16.379  -1.499  17.434  1.00  0.98           H  
ATOM   1063  HB  THR A  70      18.214  -2.985  16.770  1.00  0.98           H  
ATOM   1064  HG1 THR A  70      19.336  -0.667  15.453  1.00  0.98           H  
ATOM   1065 1HG2 THR A  70      17.940  -2.925  14.309  1.00  0.98           H  
ATOM   1066 2HG2 THR A  70      16.387  -2.643  15.131  1.00  0.98           H  
ATOM   1067 3HG2 THR A  70      17.282  -1.275  14.427  1.00  0.98           H  
ATOM   1068  N   GLY A  71      18.680   0.436  18.463  1.00  1.00           N  
ATOM   1069  CA  GLY A  71      19.590   0.828  19.521  1.00  1.00           C  
ATOM   1070  C   GLY A  71      21.056   0.650  19.111  1.00  1.00           C  
ATOM   1071  O   GLY A  71      21.956   1.131  19.801  1.00  1.00           O  
ATOM   1072  H   GLY A  71      18.413   1.153  17.792  1.00  1.00           H  
ATOM   1073 1HA  GLY A  71      19.411   1.873  19.772  1.00  1.00           H  
ATOM   1074 2HA  GLY A  71      19.383   0.243  20.415  1.00  1.00           H  
ATOM   1075  N   SER A  72      21.314  -0.051  18.000  1.00  1.02           N  
ATOM   1076  CA  SER A  72      22.691  -0.235  17.552  1.00  1.02           C  
ATOM   1077  C   SER A  72      23.279   1.090  17.076  1.00  1.02           C  
ATOM   1078  O   SER A  72      22.592   1.876  16.404  1.00  1.02           O  
ATOM   1079  CB  SER A  72      22.759  -1.257  16.434  1.00  1.02           C  
ATOM   1080  OG  SER A  72      24.077  -1.425  15.974  1.00  1.02           O  
ATOM   1081  H   SER A  72      20.558  -0.473  17.456  1.00  1.02           H  
ATOM   1082  HA  SER A  72      23.285  -0.594  18.395  1.00  1.02           H  
ATOM   1083 1HB  SER A  72      22.361  -2.210  16.780  1.00  1.02           H  
ATOM   1084 2HB  SER A  72      22.128  -0.922  15.611  1.00  1.02           H  
ATOM   1085  HG  SER A  72      24.433  -0.532  15.822  1.00  1.02           H  
ATOM   1086  N   PHE A  73      24.551   1.340  17.409  1.00  1.03           N  
ATOM   1087  CA  PHE A  73      25.222   2.546  16.917  1.00  1.03           C  
ATOM   1088  C   PHE A  73      25.612   2.268  15.469  1.00  1.03           C  
ATOM   1089  O   PHE A  73      26.135   1.194  15.161  1.00  1.03           O  
ATOM   1090  CB  PHE A  73      26.448   2.909  17.762  1.00  1.03           C  
ATOM   1091  CG  PHE A  73      27.063   4.290  17.469  1.00  1.03           C  
ATOM   1092  CD1 PHE A  73      26.413   5.431  17.911  1.00  1.03           C  
ATOM   1093  CD2 PHE A  73      28.267   4.455  16.800  1.00  1.03           C  
ATOM   1094  CE1 PHE A  73      26.925   6.681  17.717  1.00  1.03           C  
ATOM   1095  CE2 PHE A  73      28.781   5.726  16.596  1.00  1.03           C  
ATOM   1096  CZ  PHE A  73      28.103   6.836  17.063  1.00  1.03           C  
ATOM   1097  H   PHE A  73      25.056   0.682  17.988  1.00  1.03           H  
ATOM   1098  HA  PHE A  73      24.526   3.383  16.938  1.00  1.03           H  
ATOM   1099 1HB  PHE A  73      26.174   2.881  18.816  1.00  1.03           H  
ATOM   1100 2HB  PHE A  73      27.221   2.159  17.611  1.00  1.03           H  
ATOM   1101  HD1 PHE A  73      25.481   5.325  18.420  1.00  1.03           H  
ATOM   1102  HD2 PHE A  73      28.811   3.583  16.434  1.00  1.03           H  
ATOM   1103  HE1 PHE A  73      26.383   7.550  18.090  1.00  1.03           H  
ATOM   1104  HE2 PHE A  73      29.728   5.849  16.069  1.00  1.03           H  
ATOM   1105  HZ  PHE A  73      28.512   7.831  16.903  1.00  1.03           H  
ATOM   1106  N   VAL A  74      25.315   3.208  14.593  1.00  1.05           N  
ATOM   1107  CA  VAL A  74      25.578   3.102  13.166  1.00  1.05           C  
ATOM   1108  C   VAL A  74      26.436   4.240  12.650  1.00  1.05           C  
ATOM   1109  O   VAL A  74      26.246   5.401  13.018  1.00  1.05           O  
ATOM   1110  CB  VAL A  74      24.249   3.064  12.382  1.00  1.05           C  
ATOM   1111  CG1 VAL A  74      24.494   3.046  10.859  1.00  1.05           C  
ATOM   1112  CG2 VAL A  74      23.451   1.837  12.793  1.00  1.05           C  
ATOM   1113  H   VAL A  74      24.880   4.053  14.942  1.00  1.05           H  
ATOM   1114  HA  VAL A  74      26.107   2.166  12.987  1.00  1.05           H  
ATOM   1115  HB  VAL A  74      23.692   3.927  12.620  1.00  1.05           H  
ATOM   1116 1HG1 VAL A  74      23.535   3.027  10.342  1.00  1.05           H  
ATOM   1117 2HG1 VAL A  74      25.041   3.935  10.553  1.00  1.05           H  
ATOM   1118 3HG1 VAL A  74      25.067   2.161  10.590  1.00  1.05           H  
ATOM   1119 1HG2 VAL A  74      22.509   1.826  12.250  1.00  1.05           H  
ATOM   1120 2HG2 VAL A  74      24.018   0.935  12.557  1.00  1.05           H  
ATOM   1121 3HG2 VAL A  74      23.250   1.865  13.861  1.00  1.05           H  
ATOM   1122  N   GLU A  75      27.418   3.898  11.820  1.00  1.06           N  
ATOM   1123  CA  GLU A  75      28.263   4.910  11.205  1.00  1.06           C  
ATOM   1124  C   GLU A  75      28.229   4.745   9.695  1.00  1.06           C  
ATOM   1125  O   GLU A  75      28.230   3.616   9.194  1.00  1.06           O  
ATOM   1126  CB  GLU A  75      29.716   4.781  11.672  1.00  1.06           C  
ATOM   1127  CG  GLU A  75      29.922   4.950  13.169  1.00  1.06           C  
ATOM   1128  CD  GLU A  75      31.360   4.821  13.592  1.00  1.06           C  
ATOM   1129  OE1 GLU A  75      32.200   4.621  12.749  1.00  1.06           O  
ATOM   1130  OE2 GLU A  75      31.609   4.905  14.766  1.00  1.06           O  
ATOM   1131  H   GLU A  75      27.551   2.925  11.583  1.00  1.06           H  
ATOM   1132  HA  GLU A  75      27.885   5.898  11.452  1.00  1.06           H  
ATOM   1133 1HB  GLU A  75      30.108   3.805  11.385  1.00  1.06           H  
ATOM   1134 2HB  GLU A  75      30.321   5.538  11.169  1.00  1.06           H  
ATOM   1135 1HG  GLU A  75      29.561   5.923  13.458  1.00  1.06           H  
ATOM   1136 2HG  GLU A  75      29.326   4.205  13.695  1.00  1.06           H  
ATOM   1137  N   GLU A  76      28.249   5.863   8.982  1.00  1.07           N  
ATOM   1138  CA  GLU A  76      28.316   5.847   7.527  1.00  1.07           C  
ATOM   1139  C   GLU A  76      29.434   6.782   7.060  1.00  1.07           C  
ATOM   1140  O   GLU A  76      29.676   7.821   7.669  1.00  1.07           O  
ATOM   1141  CB  GLU A  76      26.975   6.264   6.918  1.00  1.07           C  
ATOM   1142  CG  GLU A  76      25.779   5.378   7.274  1.00  1.07           C  
ATOM   1143  CD  GLU A  76      24.533   5.793   6.546  1.00  1.07           C  
ATOM   1144  OE1 GLU A  76      24.065   6.887   6.757  1.00  1.07           O  
ATOM   1145  OE2 GLU A  76      24.052   5.009   5.764  1.00  1.07           O  
ATOM   1146  H   GLU A  76      28.197   6.750   9.482  1.00  1.07           H  
ATOM   1147  HA  GLU A  76      28.554   4.837   7.193  1.00  1.07           H  
ATOM   1148 1HB  GLU A  76      26.737   7.276   7.239  1.00  1.07           H  
ATOM   1149 2HB  GLU A  76      27.067   6.268   5.835  1.00  1.07           H  
ATOM   1150 1HG  GLU A  76      26.014   4.343   7.024  1.00  1.07           H  
ATOM   1151 2HG  GLU A  76      25.601   5.435   8.347  1.00  1.07           H  
ATOM   1152  N   ASN A  77      30.093   6.427   5.960  1.00  1.09           N  
ATOM   1153  CA  ASN A  77      31.206   7.215   5.411  1.00  1.09           C  
ATOM   1154  C   ASN A  77      31.021   7.476   3.923  1.00  1.09           C  
ATOM   1155  O   ASN A  77      30.961   6.537   3.123  1.00  1.09           O  
ATOM   1156  CB  ASN A  77      32.528   6.506   5.680  1.00  1.09           C  
ATOM   1157  CG  ASN A  77      33.769   7.273   5.247  1.00  1.09           C  
ATOM   1158  OD1 ASN A  77      33.912   7.662   4.085  1.00  1.09           O  
ATOM   1159  ND2 ASN A  77      34.684   7.469   6.169  1.00  1.09           N  
ATOM   1160  H   ASN A  77      29.830   5.571   5.492  1.00  1.09           H  
ATOM   1161  HA  ASN A  77      31.225   8.188   5.904  1.00  1.09           H  
ATOM   1162 1HB  ASN A  77      32.608   6.305   6.749  1.00  1.09           H  
ATOM   1163 2HB  ASN A  77      32.524   5.544   5.169  1.00  1.09           H  
ATOM   1164 1HD2 ASN A  77      35.527   7.959   5.940  1.00  1.09           H  
ATOM   1165 2HD2 ASN A  77      34.541   7.125   7.097  1.00  1.09           H  
ATOM   1166  N   PHE A  78      30.884   8.750   3.560  1.00  1.13           N  
ATOM   1167  CA  PHE A  78      30.620   9.099   2.180  1.00  1.13           C  
ATOM   1168  C   PHE A  78      31.693   9.999   1.578  1.00  1.13           C  
ATOM   1169  O   PHE A  78      32.226  10.894   2.233  1.00  1.13           O  
ATOM   1170  CB  PHE A  78      29.326   9.911   2.098  1.00  1.13           C  
ATOM   1171  CG  PHE A  78      28.105   9.273   2.665  1.00  1.13           C  
ATOM   1172  CD1 PHE A  78      27.876   9.386   4.025  1.00  1.13           C  
ATOM   1173  CD2 PHE A  78      27.161   8.625   1.887  1.00  1.13           C  
ATOM   1174  CE1 PHE A  78      26.754   8.849   4.593  1.00  1.13           C  
ATOM   1175  CE2 PHE A  78      26.037   8.079   2.456  1.00  1.13           C  
ATOM   1176  CZ  PHE A  78      25.834   8.189   3.813  1.00  1.13           C  
ATOM   1177  H   PHE A  78      30.950   9.481   4.263  1.00  1.13           H  
ATOM   1178  HA  PHE A  78      30.568   8.191   1.596  1.00  1.13           H  
ATOM   1179 1HB  PHE A  78      29.465  10.844   2.574  1.00  1.13           H  
ATOM   1180 2HB  PHE A  78      29.139  10.116   1.054  1.00  1.13           H  
ATOM   1181  HD1 PHE A  78      28.606   9.910   4.652  1.00  1.13           H  
ATOM   1182  HD2 PHE A  78      27.305   8.552   0.819  1.00  1.13           H  
ATOM   1183  HE1 PHE A  78      26.589   8.945   5.667  1.00  1.13           H  
ATOM   1184  HE2 PHE A  78      25.303   7.565   1.837  1.00  1.13           H  
ATOM   1185  HZ  PHE A  78      24.940   7.758   4.275  1.00  1.13           H  
ATOM   1186  N   LEU A  79      31.935   9.823   0.289  1.00  1.19           N  
ATOM   1187  CA  LEU A  79      32.748  10.765  -0.480  1.00  1.19           C  
ATOM   1188  C   LEU A  79      31.810  11.691  -1.182  1.00  1.19           C  
ATOM   1189  O   LEU A  79      30.859  11.201  -1.804  1.00  1.19           O  
ATOM   1190  CB  LEU A  79      33.617  10.096  -1.533  1.00  1.19           C  
ATOM   1191  CG  LEU A  79      34.333  11.090  -2.515  1.00  1.19           C  
ATOM   1192  CD1 LEU A  79      35.354  11.943  -1.775  1.00  1.19           C  
ATOM   1193  CD2 LEU A  79      34.982  10.304  -3.634  1.00  1.19           C  
ATOM   1194  H   LEU A  79      31.520   9.032  -0.173  1.00  1.19           H  
ATOM   1195  HA  LEU A  79      33.382  11.344   0.193  1.00  1.19           H  
ATOM   1196 1HB  LEU A  79      34.390   9.518  -1.028  1.00  1.19           H  
ATOM   1197 2HB  LEU A  79      33.003   9.418  -2.125  1.00  1.19           H  
ATOM   1198  HG  LEU A  79      33.593  11.760  -2.942  1.00  1.19           H  
ATOM   1199 1HD1 LEU A  79      35.822  12.634  -2.470  1.00  1.19           H  
ATOM   1200 2HD1 LEU A  79      34.860  12.509  -0.983  1.00  1.19           H  
ATOM   1201 3HD1 LEU A  79      36.116  11.305  -1.326  1.00  1.19           H  
ATOM   1202 1HD2 LEU A  79      35.461  10.990  -4.331  1.00  1.19           H  
ATOM   1203 2HD2 LEU A  79      35.730   9.630  -3.217  1.00  1.19           H  
ATOM   1204 3HD2 LEU A  79      34.220   9.725  -4.160  1.00  1.19           H  
ATOM   1205  N   VAL A  80      32.029  12.995  -1.040  1.00  1.30           N  
ATOM   1206  CA  VAL A  80      31.178  13.973  -1.669  1.00  1.30           C  
ATOM   1207  C   VAL A  80      32.012  14.864  -2.593  1.00  1.30           C  
ATOM   1208  O   VAL A  80      33.083  15.341  -2.207  1.00  1.30           O  
ATOM   1209  CB  VAL A  80      30.513  14.834  -0.609  1.00  1.30           C  
ATOM   1210  CG1 VAL A  80      29.561  15.777  -1.296  1.00  1.30           C  
ATOM   1211  CG2 VAL A  80      29.883  13.946   0.432  1.00  1.30           C  
ATOM   1212  H   VAL A  80      32.811  13.330  -0.473  1.00  1.30           H  
ATOM   1213  HA  VAL A  80      30.431  13.455  -2.252  1.00  1.30           H  
ATOM   1214  HB  VAL A  80      31.264  15.440  -0.127  1.00  1.30           H  
ATOM   1215 1HG1 VAL A  80      29.081  16.412  -0.589  1.00  1.30           H  
ATOM   1216 2HG1 VAL A  80      30.112  16.369  -1.998  1.00  1.30           H  
ATOM   1217 3HG1 VAL A  80      28.809  15.212  -1.813  1.00  1.30           H  
ATOM   1218 1HG2 VAL A  80      29.417  14.554   1.199  1.00  1.30           H  
ATOM   1219 2HG2 VAL A  80      29.157  13.324  -0.022  1.00  1.30           H  
ATOM   1220 3HG2 VAL A  80      30.654  13.326   0.884  1.00  1.30           H  
ATOM   1221  N   GLN A  81      31.559  15.090  -3.826  1.00  1.47           N  
ATOM   1222  CA  GLN A  81      32.371  15.910  -4.728  1.00  1.47           C  
ATOM   1223  C   GLN A  81      31.594  17.034  -5.392  1.00  1.47           C  
ATOM   1224  O   GLN A  81      30.402  16.910  -5.642  1.00  1.47           O  
ATOM   1225  CB  GLN A  81      32.992  15.037  -5.818  1.00  1.47           C  
ATOM   1226  CG  GLN A  81      33.827  13.865  -5.283  1.00  1.47           C  
ATOM   1227  CD  GLN A  81      34.564  13.112  -6.355  1.00  1.47           C  
ATOM   1228  OE1 GLN A  81      33.965  12.442  -7.199  1.00  1.47           O  
ATOM   1229  NE2 GLN A  81      35.887  13.232  -6.333  1.00  1.47           N  
ATOM   1230  H   GLN A  81      30.668  14.682  -4.112  1.00  1.47           H  
ATOM   1231  HA  GLN A  81      33.175  16.374  -4.158  1.00  1.47           H  
ATOM   1232 1HB  GLN A  81      32.225  14.667  -6.468  1.00  1.47           H  
ATOM   1233 2HB  GLN A  81      33.654  15.658  -6.427  1.00  1.47           H  
ATOM   1234 1HG  GLN A  81      34.532  14.210  -4.563  1.00  1.47           H  
ATOM   1235 2HG  GLN A  81      33.142  13.163  -4.813  1.00  1.47           H  
ATOM   1236 1HE2 GLN A  81      36.457  12.779  -7.022  1.00  1.47           H  
ATOM   1237 2HE2 GLN A  81      36.329  13.799  -5.632  1.00  1.47           H  
ATOM   1238  N   TYR A  82      32.246  18.130  -5.717  1.00  1.70           N  
ATOM   1239  CA  TYR A  82      31.550  19.186  -6.451  1.00  1.70           C  
ATOM   1240  C   TYR A  82      31.069  18.741  -7.820  1.00  1.70           C  
ATOM   1241  O   TYR A  82      31.712  17.914  -8.480  1.00  1.70           O  
ATOM   1242  CB  TYR A  82      32.399  20.430  -6.619  1.00  1.70           C  
ATOM   1243  CG  TYR A  82      32.366  21.423  -5.483  1.00  1.70           C  
ATOM   1244  CD1 TYR A  82      33.386  21.511  -4.563  1.00  1.70           C  
ATOM   1245  CD2 TYR A  82      31.292  22.302  -5.404  1.00  1.70           C  
ATOM   1246  CE1 TYR A  82      33.334  22.462  -3.575  1.00  1.70           C  
ATOM   1247  CE2 TYR A  82      31.247  23.246  -4.411  1.00  1.70           C  
ATOM   1248  CZ  TYR A  82      32.255  23.331  -3.499  1.00  1.70           C  
ATOM   1249  OH  TYR A  82      32.208  24.285  -2.512  1.00  1.70           O  
ATOM   1250  H   TYR A  82      33.240  18.235  -5.487  1.00  1.70           H  
ATOM   1251  HA  TYR A  82      30.671  19.476  -5.880  1.00  1.70           H  
ATOM   1252 1HB  TYR A  82      33.434  20.129  -6.771  1.00  1.70           H  
ATOM   1253 2HB  TYR A  82      32.083  20.933  -7.520  1.00  1.70           H  
ATOM   1254  HD1 TYR A  82      34.230  20.844  -4.616  1.00  1.70           H  
ATOM   1255  HD2 TYR A  82      30.482  22.246  -6.137  1.00  1.70           H  
ATOM   1256  HE1 TYR A  82      34.141  22.534  -2.863  1.00  1.70           H  
ATOM   1257  HE2 TYR A  82      30.421  23.928  -4.355  1.00  1.70           H  
ATOM   1258  HH  TYR A  82      31.479  24.890  -2.686  1.00  1.70           H  
ATOM   1259  N   GLY A  83      29.962  19.328  -8.275  1.00  2.00           N  
ATOM   1260  CA  GLY A  83      29.478  19.053  -9.615  1.00  2.00           C  
ATOM   1261  C   GLY A  83      30.373  19.769 -10.631  1.00  2.00           C  
ATOM   1262  O   GLY A  83      31.329  20.455 -10.259  1.00  2.00           O  
ATOM   1263  H   GLY A  83      29.422  19.948  -7.667  1.00  2.00           H  
ATOM   1264 1HA  GLY A  83      29.486  17.978  -9.798  1.00  2.00           H  
ATOM   1265 2HA  GLY A  83      28.449  19.400  -9.708  1.00  2.00           H  
ATOM   1266  N   GLU A  84      30.032  19.674 -11.911  1.00  2.33           N  
ATOM   1267  CA  GLU A  84      30.894  20.203 -12.972  1.00  2.33           C  
ATOM   1268  C   GLU A  84      31.184  21.703 -12.920  1.00  2.33           C  
ATOM   1269  O   GLU A  84      32.280  22.133 -13.272  1.00  2.33           O  
ATOM   1270  CB  GLU A  84      30.274  19.876 -14.333  1.00  2.33           C  
ATOM   1271  CG  GLU A  84      30.309  18.394 -14.699  1.00  2.33           C  
ATOM   1272  CD  GLU A  84      29.634  18.087 -16.018  1.00  2.33           C  
ATOM   1273  OE1 GLU A  84      29.028  18.971 -16.577  1.00  2.33           O  
ATOM   1274  OE2 GLU A  84      29.728  16.967 -16.463  1.00  2.33           O  
ATOM   1275  H   GLU A  84      29.202  19.157 -12.160  1.00  2.33           H  
ATOM   1276  HA  GLU A  84      31.851  19.686 -12.902  1.00  2.33           H  
ATOM   1277 1HB  GLU A  84      29.234  20.202 -14.345  1.00  2.33           H  
ATOM   1278 2HB  GLU A  84      30.799  20.428 -15.112  1.00  2.33           H  
ATOM   1279 1HG  GLU A  84      31.348  18.071 -14.752  1.00  2.33           H  
ATOM   1280 2HG  GLU A  84      29.822  17.826 -13.907  1.00  2.33           H  
ATOM   1281  N   ASP A  85      30.211  22.507 -12.505  1.00  2.64           N  
ATOM   1282  CA  ASP A  85      30.407  23.954 -12.461  1.00  2.64           C  
ATOM   1283  C   ASP A  85      31.017  24.478 -11.155  1.00  2.64           C  
ATOM   1284  O   ASP A  85      31.133  25.691 -10.970  1.00  2.64           O  
ATOM   1285  CB  ASP A  85      29.075  24.646 -12.737  1.00  2.64           C  
ATOM   1286  CG  ASP A  85      28.008  24.362 -11.678  1.00  2.64           C  
ATOM   1287  OD1 ASP A  85      28.309  23.713 -10.680  1.00  2.64           O  
ATOM   1288  OD2 ASP A  85      26.893  24.795 -11.883  1.00  2.64           O  
ATOM   1289  H   ASP A  85      29.329  22.105 -12.225  1.00  2.64           H  
ATOM   1290  HA  ASP A  85      31.091  24.219 -13.268  1.00  2.64           H  
ATOM   1291 1HB  ASP A  85      29.236  25.722 -12.788  1.00  2.64           H  
ATOM   1292 2HB  ASP A  85      28.697  24.326 -13.708  1.00  2.64           H  
ATOM   1293  N   HIS A  86      31.373  23.570 -10.243  1.00  2.87           N  
ATOM   1294  CA  HIS A  86      31.951  23.886  -8.934  1.00  2.87           C  
ATOM   1295  C   HIS A  86      31.080  24.785  -8.041  1.00  2.87           C  
ATOM   1296  O   HIS A  86      31.591  25.400  -7.102  1.00  2.87           O  
ATOM   1297  CB  HIS A  86      33.323  24.556  -9.092  1.00  2.87           C  
ATOM   1298  CG  HIS A  86      34.306  23.749  -9.883  1.00  2.87           C  
ATOM   1299  ND1 HIS A  86      35.583  24.197 -10.163  1.00  2.87           N  
ATOM   1300  CD2 HIS A  86      34.199  22.535 -10.465  1.00  2.87           C  
ATOM   1301  CE1 HIS A  86      36.214  23.289 -10.885  1.00  2.87           C  
ATOM   1302  NE2 HIS A  86      35.396  22.274 -11.082  1.00  2.87           N  
ATOM   1303  H   HIS A  86      31.252  22.580 -10.460  1.00  2.87           H  
ATOM   1304  HA  HIS A  86      32.102  22.959  -8.397  1.00  2.87           H  
ATOM   1305 1HB  HIS A  86      33.212  25.528  -9.568  1.00  2.87           H  
ATOM   1306 2HB  HIS A  86      33.749  24.727  -8.104  1.00  2.87           H  
ATOM   1307  HD2 HIS A  86      33.328  21.889 -10.455  1.00  2.87           H  
ATOM   1308  HE1 HIS A  86      37.234  23.368 -11.256  1.00  2.87           H  
ATOM   1309  HE2 HIS A  86      35.604  21.435 -11.604  1.00  2.87           H  
ATOM   1310  N   LYS A  87      29.772  24.851  -8.285  1.00  2.94           N  
ATOM   1311  CA  LYS A  87      28.927  25.682  -7.438  1.00  2.94           C  
ATOM   1312  C   LYS A  87      28.503  24.940  -6.171  1.00  2.94           C  
ATOM   1313  O   LYS A  87      28.285  23.732  -6.206  1.00  2.94           O  
ATOM   1314  CB  LYS A  87      27.705  26.148  -8.224  1.00  2.94           C  
ATOM   1315  CG  LYS A  87      28.030  27.085  -9.357  1.00  2.94           C  
ATOM   1316  CD  LYS A  87      26.776  27.485 -10.094  1.00  2.94           C  
ATOM   1317  CE  LYS A  87      27.099  28.313 -11.312  1.00  2.94           C  
ATOM   1318  NZ  LYS A  87      25.881  28.628 -12.090  1.00  2.94           N  
ATOM   1319  H   LYS A  87      29.356  24.349  -9.087  1.00  2.94           H  
ATOM   1320  HA  LYS A  87      29.514  26.555  -7.167  1.00  2.94           H  
ATOM   1321 1HB  LYS A  87      27.221  25.275  -8.675  1.00  2.94           H  
ATOM   1322 2HB  LYS A  87      26.973  26.620  -7.580  1.00  2.94           H  
ATOM   1323 1HG  LYS A  87      28.517  27.975  -8.966  1.00  2.94           H  
ATOM   1324 2HG  LYS A  87      28.715  26.595 -10.047  1.00  2.94           H  
ATOM   1325 1HD  LYS A  87      26.236  26.590 -10.402  1.00  2.94           H  
ATOM   1326 2HD  LYS A  87      26.133  28.061  -9.432  1.00  2.94           H  
ATOM   1327 1HE  LYS A  87      27.573  29.241 -11.000  1.00  2.94           H  
ATOM   1328 2HE  LYS A  87      27.791  27.757 -11.947  1.00  2.94           H  
ATOM   1329 1HZ  LYS A  87      26.128  29.176 -12.899  1.00  2.94           H  
ATOM   1330 2HZ  LYS A  87      25.448  27.758 -12.388  1.00  2.94           H  
ATOM   1331 3HZ  LYS A  87      25.238  29.144 -11.514  1.00  2.94           H  
ATOM   1332  N   PRO A  88      28.261  25.640  -5.044  1.00  2.85           N  
ATOM   1333  CA  PRO A  88      27.770  25.090  -3.782  1.00  2.85           C  
ATOM   1334  C   PRO A  88      26.364  24.540  -3.934  1.00  2.85           C  
ATOM   1335  O   PRO A  88      25.842  23.853  -3.048  1.00  2.85           O  
ATOM   1336  CB  PRO A  88      27.823  26.289  -2.840  1.00  2.85           C  
ATOM   1337  CG  PRO A  88      27.729  27.502  -3.739  1.00  2.85           C  
ATOM   1338  CD  PRO A  88      28.483  27.109  -4.997  1.00  2.85           C  
ATOM   1339  HA  PRO A  88      28.449  24.299  -3.437  1.00  2.85           H  
ATOM   1340 1HB  PRO A  88      27.009  26.233  -2.102  1.00  2.85           H  
ATOM   1341 2HB  PRO A  88      28.760  26.262  -2.278  1.00  2.85           H  
ATOM   1342 1HG  PRO A  88      26.677  27.749  -3.937  1.00  2.85           H  
ATOM   1343 2HG  PRO A  88      28.160  28.385  -3.228  1.00  2.85           H  
ATOM   1344 1HD  PRO A  88      28.032  27.635  -5.839  1.00  2.85           H  
ATOM   1345 2HD  PRO A  88      29.560  27.332  -4.891  1.00  2.85           H  
ATOM   1346  N   SER A  89      25.706  24.915  -5.041  1.00  2.64           N  
ATOM   1347  CA  SER A  89      24.371  24.437  -5.317  1.00  2.64           C  
ATOM   1348  C   SER A  89      24.357  22.940  -5.526  1.00  2.64           C  
ATOM   1349  O   SER A  89      23.321  22.303  -5.345  1.00  2.64           O  
ATOM   1350  CB  SER A  89      23.818  25.108  -6.550  1.00  2.64           C  
ATOM   1351  OG  SER A  89      24.544  24.744  -7.676  1.00  2.64           O  
ATOM   1352  H   SER A  89      26.151  25.514  -5.715  1.00  2.64           H  
ATOM   1353  HA  SER A  89      23.745  24.668  -4.477  1.00  2.64           H  
ATOM   1354 1HB  SER A  89      22.778  24.820  -6.678  1.00  2.64           H  
ATOM   1355 2HB  SER A  89      23.847  26.179  -6.432  1.00  2.64           H  
ATOM   1356  HG  SER A  89      24.611  23.780  -7.651  1.00  2.64           H  
ATOM   1357  N   ILE A  90      25.489  22.385  -5.970  1.00  2.40           N  
ATOM   1358  CA  ILE A  90      25.565  20.954  -6.156  1.00  2.40           C  
ATOM   1359  C   ILE A  90      26.876  20.314  -5.774  1.00  2.40           C  
ATOM   1360  O   ILE A  90      27.858  20.397  -6.530  1.00  2.40           O  
ATOM   1361  CB  ILE A  90      25.281  20.499  -7.608  1.00  2.40           C  
ATOM   1362  CG1 ILE A  90      23.877  20.905  -8.086  1.00  2.40           C  
ATOM   1363  CG2 ILE A  90      25.465  18.975  -7.694  1.00  2.40           C  
ATOM   1364  CD1 ILE A  90      23.626  20.571  -9.529  1.00  2.40           C  
ATOM   1365  H   ILE A  90      26.329  22.949  -6.105  1.00  2.40           H  
ATOM   1366  HA  ILE A  90      24.805  20.502  -5.519  1.00  2.40           H  
ATOM   1367  HB  ILE A  90      25.994  20.980  -8.278  1.00  2.40           H  
ATOM   1368 1HG1 ILE A  90      23.132  20.403  -7.466  1.00  2.40           H  
ATOM   1369 2HG1 ILE A  90      23.749  21.969  -7.990  1.00  2.40           H  
ATOM   1370 1HG2 ILE A  90      25.297  18.635  -8.713  1.00  2.40           H  
ATOM   1371 2HG2 ILE A  90      26.476  18.716  -7.392  1.00  2.40           H  
ATOM   1372 3HG2 ILE A  90      24.762  18.486  -7.028  1.00  2.40           H  
ATOM   1373 1HD1 ILE A  90      22.620  20.884  -9.805  1.00  2.40           H  
ATOM   1374 2HD1 ILE A  90      24.355  21.091 -10.156  1.00  2.40           H  
ATOM   1375 3HD1 ILE A  90      23.723  19.494  -9.673  1.00  2.40           H  
ATOM   1376  N   VAL A  91      26.839  19.555  -4.698  1.00  2.22           N  
ATOM   1377  CA  VAL A  91      27.936  18.670  -4.398  1.00  2.22           C  
ATOM   1378  C   VAL A  91      27.241  17.336  -4.492  1.00  2.22           C  
ATOM   1379  O   VAL A  91      26.041  17.253  -4.233  1.00  2.22           O  
ATOM   1380  CB  VAL A  91      28.576  18.912  -3.016  1.00  2.22           C  
ATOM   1381  CG1 VAL A  91      29.146  20.322  -2.935  1.00  2.22           C  
ATOM   1382  CG2 VAL A  91      27.572  18.653  -1.931  1.00  2.22           C  
ATOM   1383  H   VAL A  91      26.028  19.609  -4.077  1.00  2.22           H  
ATOM   1384  HA  VAL A  91      28.696  18.724  -5.168  1.00  2.22           H  
ATOM   1385  HB  VAL A  91      29.409  18.241  -2.909  1.00  2.22           H  
ATOM   1386 1HG1 VAL A  91      29.627  20.469  -1.970  1.00  2.22           H  
ATOM   1387 2HG1 VAL A  91      29.875  20.452  -3.723  1.00  2.22           H  
ATOM   1388 3HG1 VAL A  91      28.344  21.053  -3.056  1.00  2.22           H  
ATOM   1389 1HG2 VAL A  91      28.034  18.799  -0.957  1.00  2.22           H  
ATOM   1390 2HG2 VAL A  91      26.747  19.341  -2.044  1.00  2.22           H  
ATOM   1391 3HG2 VAL A  91      27.214  17.625  -2.016  1.00  2.22           H  
ATOM   1392  N   VAL A  92      27.935  16.304  -4.889  1.00  2.13           N  
ATOM   1393  CA  VAL A  92      27.260  15.049  -5.071  1.00  2.13           C  
ATOM   1394  C   VAL A  92      27.797  14.030  -4.126  1.00  2.13           C  
ATOM   1395  O   VAL A  92      29.006  13.816  -4.049  1.00  2.13           O  
ATOM   1396  CB  VAL A  92      27.448  14.553  -6.501  1.00  2.13           C  
ATOM   1397  CG1 VAL A  92      26.685  13.224  -6.676  1.00  2.13           C  
ATOM   1398  CG2 VAL A  92      27.024  15.627  -7.468  1.00  2.13           C  
ATOM   1399  H   VAL A  92      28.910  16.398  -5.098  1.00  2.13           H  
ATOM   1400  HA  VAL A  92      26.199  15.175  -4.881  1.00  2.13           H  
ATOM   1401  HB  VAL A  92      28.484  14.353  -6.669  1.00  2.13           H  
ATOM   1402 1HG1 VAL A  92      26.828  12.854  -7.688  1.00  2.13           H  
ATOM   1403 2HG1 VAL A  92      27.054  12.484  -5.968  1.00  2.13           H  
ATOM   1404 3HG1 VAL A  92      25.620  13.393  -6.500  1.00  2.13           H  
ATOM   1405 1HG2 VAL A  92      27.173  15.278  -8.487  1.00  2.13           H  
ATOM   1406 2HG2 VAL A  92      25.990  15.860  -7.309  1.00  2.13           H  
ATOM   1407 3HG2 VAL A  92      27.628  16.520  -7.301  1.00  2.13           H  
ATOM   1408  N   VAL A  93      26.909  13.440  -3.363  1.00  2.15           N  
ATOM   1409  CA  VAL A  93      27.317  12.454  -2.404  1.00  2.15           C  
ATOM   1410  C   VAL A  93      27.366  11.149  -3.145  1.00  2.15           C  
ATOM   1411  O   VAL A  93      26.384  10.780  -3.780  1.00  2.15           O  
ATOM   1412  CB  VAL A  93      26.302  12.381  -1.259  1.00  2.15           C  
ATOM   1413  CG1 VAL A  93      26.728  11.318  -0.262  1.00  2.15           C  
ATOM   1414  CG2 VAL A  93      26.146  13.762  -0.635  1.00  2.15           C  
ATOM   1415  H   VAL A  93      25.926  13.675  -3.472  1.00  2.15           H  
ATOM   1416  HA  VAL A  93      28.304  12.686  -2.023  1.00  2.15           H  
ATOM   1417  HB  VAL A  93      25.336  12.071  -1.663  1.00  2.15           H  
ATOM   1418 1HG1 VAL A  93      25.994  11.248   0.541  1.00  2.15           H  
ATOM   1419 2HG1 VAL A  93      26.806  10.356  -0.767  1.00  2.15           H  
ATOM   1420 3HG1 VAL A  93      27.685  11.588   0.151  1.00  2.15           H  
ATOM   1421 1HG2 VAL A  93      25.403  13.718   0.160  1.00  2.15           H  
ATOM   1422 2HG2 VAL A  93      27.078  14.102  -0.228  1.00  2.15           H  
ATOM   1423 3HG2 VAL A  93      25.817  14.462  -1.405  1.00  2.15           H  
ATOM   1424  N   TYR A  94      28.496  10.461  -3.099  1.00  2.27           N  
ATOM   1425  CA  TYR A  94      28.639   9.203  -3.811  1.00  2.27           C  
ATOM   1426  C   TYR A  94      28.866   8.004  -2.920  1.00  2.27           C  
ATOM   1427  O   TYR A  94      28.170   7.004  -3.054  1.00  2.27           O  
ATOM   1428  CB  TYR A  94      29.820   9.240  -4.777  1.00  2.27           C  
ATOM   1429  CG  TYR A  94      29.725  10.196  -5.919  1.00  2.27           C  
ATOM   1430  CD1 TYR A  94      30.289  11.451  -5.835  1.00  2.27           C  
ATOM   1431  CD2 TYR A  94      29.083   9.795  -7.078  1.00  2.27           C  
ATOM   1432  CE1 TYR A  94      30.212  12.292  -6.918  1.00  2.27           C  
ATOM   1433  CE2 TYR A  94      29.004  10.641  -8.155  1.00  2.27           C  
ATOM   1434  CZ  TYR A  94      29.568  11.887  -8.081  1.00  2.27           C  
ATOM   1435  OH  TYR A  94      29.499  12.742  -9.165  1.00  2.27           O  
ATOM   1436  H   TYR A  94      29.281  10.831  -2.576  1.00  2.27           H  
ATOM   1437  HA  TYR A  94      27.725   9.017  -4.373  1.00  2.27           H  
ATOM   1438 1HB  TYR A  94      30.723   9.491  -4.211  1.00  2.27           H  
ATOM   1439 2HB  TYR A  94      29.973   8.241  -5.185  1.00  2.27           H  
ATOM   1440  HD1 TYR A  94      30.797  11.772  -4.919  1.00  2.27           H  
ATOM   1441  HD2 TYR A  94      28.641   8.801  -7.136  1.00  2.27           H  
ATOM   1442  HE1 TYR A  94      30.650  13.274  -6.866  1.00  2.27           H  
ATOM   1443  HE2 TYR A  94      28.500  10.321  -9.066  1.00  2.27           H  
ATOM   1444  HH  TYR A  94      29.825  13.608  -8.907  1.00  2.27           H  
ATOM   1445  N   ALA A  95      29.853   8.072  -2.028  1.00  2.43           N  
ATOM   1446  CA  ALA A  95      30.186   6.855  -1.265  1.00  2.43           C  
ATOM   1447  C   ALA A  95      30.404   5.702  -2.253  1.00  2.43           C  
ATOM   1448  O   ALA A  95      31.338   5.729  -3.057  1.00  2.43           O  
ATOM   1449  CB  ALA A  95      29.097   6.494  -0.260  1.00  2.43           C  
ATOM   1450  H   ALA A  95      30.360   8.951  -1.927  1.00  2.43           H  
ATOM   1451  HA  ALA A  95      31.120   7.023  -0.731  1.00  2.43           H  
ATOM   1452 1HB  ALA A  95      29.394   5.601   0.293  1.00  2.43           H  
ATOM   1453 2HB  ALA A  95      28.990   7.287   0.410  1.00  2.43           H  
ATOM   1454 3HB  ALA A  95      28.142   6.313  -0.741  1.00  2.43           H  
ATOM   1455  N   GLY A  96      29.540   4.695  -2.169  1.00  2.57           N  
ATOM   1456  CA  GLY A  96      29.562   3.506  -3.003  1.00  2.57           C  
ATOM   1457  C   GLY A  96      28.331   2.677  -2.648  1.00  2.57           C  
ATOM   1458  O   GLY A  96      27.758   2.828  -1.566  1.00  2.57           O  
ATOM   1459  H   GLY A  96      28.797   4.763  -1.498  1.00  2.57           H  
ATOM   1460 1HA  GLY A  96      29.536   3.793  -4.054  1.00  2.57           H  
ATOM   1461 2HA  GLY A  96      30.473   2.937  -2.825  1.00  2.57           H  
ATOM   1462  N   GLY A  97      27.879   1.821  -3.567  1.00  2.59           N  
ATOM   1463  CA  GLY A  97      26.689   0.985  -3.329  1.00  2.59           C  
ATOM   1464  C   GLY A  97      25.391   1.791  -3.522  1.00  2.59           C  
ATOM   1465  O   GLY A  97      24.565   1.490  -4.384  1.00  2.59           O  
ATOM   1466  H   GLY A  97      28.368   1.740  -4.447  1.00  2.59           H  
ATOM   1467 1HA  GLY A  97      26.697   0.137  -4.014  1.00  2.59           H  
ATOM   1468 2HA  GLY A  97      26.723   0.583  -2.318  1.00  2.59           H  
ATOM   1469  N   ALA A  98      25.243   2.816  -2.693  1.00  2.45           N  
ATOM   1470  CA  ALA A  98      24.134   3.759  -2.700  1.00  2.45           C  
ATOM   1471  C   ALA A  98      24.147   4.584  -3.991  1.00  2.45           C  
ATOM   1472  O   ALA A  98      25.216   4.800  -4.561  1.00  2.45           O  
ATOM   1473  CB  ALA A  98      24.256   4.689  -1.497  1.00  2.45           C  
ATOM   1474  H   ALA A  98      25.991   2.945  -2.017  1.00  2.45           H  
ATOM   1475  HA  ALA A  98      23.214   3.188  -2.642  1.00  2.45           H  
ATOM   1476 1HB  ALA A  98      23.433   5.397  -1.478  1.00  2.45           H  
ATOM   1477 2HB  ALA A  98      24.248   4.099  -0.583  1.00  2.45           H  
ATOM   1478 3HB  ALA A  98      25.198   5.236  -1.569  1.00  2.45           H  
ATOM   1479  N   PRO A  99      22.991   5.044  -4.497  1.00  2.18           N  
ATOM   1480  CA  PRO A  99      22.907   5.926  -5.639  1.00  2.18           C  
ATOM   1481  C   PRO A  99      23.447   7.283  -5.213  1.00  2.18           C  
ATOM   1482  O   PRO A  99      23.361   7.615  -4.030  1.00  2.18           O  
ATOM   1483  CB  PRO A  99      21.404   5.954  -5.936  1.00  2.18           C  
ATOM   1484  CG  PRO A  99      20.744   5.638  -4.602  1.00  2.18           C  
ATOM   1485  CD  PRO A  99      21.691   4.665  -3.916  1.00  2.18           C  
ATOM   1486  HA  PRO A  99      23.485   5.481  -6.460  1.00  2.18           H  
ATOM   1487 1HB  PRO A  99      21.120   6.950  -6.318  1.00  2.18           H  
ATOM   1488 2HB  PRO A  99      21.162   5.226  -6.721  1.00  2.18           H  
ATOM   1489 1HG  PRO A  99      20.605   6.565  -4.032  1.00  2.18           H  
ATOM   1490 2HG  PRO A  99      19.742   5.213  -4.765  1.00  2.18           H  
ATOM   1491 1HD  PRO A  99      21.654   4.840  -2.839  1.00  2.18           H  
ATOM   1492 2HD  PRO A  99      21.441   3.625  -4.183  1.00  2.18           H  
ATOM   1493  N   PRO A 100      23.976   8.095  -6.133  1.00  1.87           N  
ATOM   1494  CA  PRO A 100      24.457   9.429  -5.865  1.00  1.87           C  
ATOM   1495  C   PRO A 100      23.321  10.383  -5.550  1.00  1.87           C  
ATOM   1496  O   PRO A 100      22.224  10.244  -6.104  1.00  1.87           O  
ATOM   1497  CB  PRO A 100      25.172   9.800  -7.164  1.00  1.87           C  
ATOM   1498  CG  PRO A 100      24.494   8.954  -8.232  1.00  1.87           C  
ATOM   1499  CD  PRO A 100      24.116   7.656  -7.527  1.00  1.87           C  
ATOM   1500  HA  PRO A 100      25.153   9.356  -5.030  1.00  1.87           H  
ATOM   1501 1HB  PRO A 100      25.057  10.876  -7.347  1.00  1.87           H  
ATOM   1502 2HB  PRO A 100      26.240   9.607  -7.062  1.00  1.87           H  
ATOM   1503 1HG  PRO A 100      23.619   9.488  -8.630  1.00  1.87           H  
ATOM   1504 2HG  PRO A 100      25.180   8.795  -9.079  1.00  1.87           H  
ATOM   1505 1HD  PRO A 100      23.162   7.288  -7.925  1.00  1.87           H  
ATOM   1506 2HD  PRO A 100      24.927   6.915  -7.617  1.00  1.87           H  
ATOM   1507  N   MET A 101      23.595  11.390  -4.720  1.00  1.58           N  
ATOM   1508  CA  MET A 101      22.576  12.406  -4.427  1.00  1.58           C  
ATOM   1509  C   MET A 101      23.142  13.828  -4.441  1.00  1.58           C  
ATOM   1510  O   MET A 101      24.220  14.087  -3.909  1.00  1.58           O  
ATOM   1511  CB  MET A 101      21.916  12.094  -3.075  1.00  1.58           C  
ATOM   1512  CG  MET A 101      21.160  10.737  -3.051  1.00  1.58           C  
ATOM   1513  SD  MET A 101      20.342  10.370  -1.500  1.00  1.58           S  
ATOM   1514  CE  MET A 101      19.754   8.717  -1.868  1.00  1.58           C  
ATOM   1515  H   MET A 101      24.523  11.416  -4.292  1.00  1.58           H  
ATOM   1516  HA  MET A 101      21.810  12.357  -5.202  1.00  1.58           H  
ATOM   1517 1HB  MET A 101      22.677  12.070  -2.294  1.00  1.58           H  
ATOM   1518 2HB  MET A 101      21.207  12.886  -2.824  1.00  1.58           H  
ATOM   1519 1HG  MET A 101      20.416  10.727  -3.847  1.00  1.58           H  
ATOM   1520 2HG  MET A 101      21.863   9.925  -3.244  1.00  1.58           H  
ATOM   1521 1HE  MET A 101      19.226   8.332  -1.012  1.00  1.58           H  
ATOM   1522 2HE  MET A 101      19.086   8.746  -2.730  1.00  1.58           H  
ATOM   1523 3HE  MET A 101      20.605   8.071  -2.090  1.00  1.58           H  
ATOM   1524  N   ASN A 102      22.395  14.766  -5.024  1.00  1.35           N  
ATOM   1525  CA  ASN A 102      22.849  16.159  -5.076  1.00  1.35           C  
ATOM   1526  C   ASN A 102      22.483  16.930  -3.816  1.00  1.35           C  
ATOM   1527  O   ASN A 102      21.321  16.924  -3.412  1.00  1.35           O  
ATOM   1528  CB  ASN A 102      22.278  16.876  -6.282  1.00  1.35           C  
ATOM   1529  CG  ASN A 102      22.751  16.293  -7.577  1.00  1.35           C  
ATOM   1530  OD1 ASN A 102      23.634  15.439  -7.587  1.00  1.35           O  
ATOM   1531  ND2 ASN A 102      22.192  16.744  -8.668  1.00  1.35           N  
ATOM   1532  H   ASN A 102      21.509  14.513  -5.444  1.00  1.35           H  
ATOM   1533  HA  ASN A 102      23.936  16.166  -5.155  1.00  1.35           H  
ATOM   1534 1HB  ASN A 102      21.188  16.826  -6.250  1.00  1.35           H  
ATOM   1535 2HB  ASN A 102      22.557  17.930  -6.240  1.00  1.35           H  
ATOM   1536 1HD2 ASN A 102      22.476  16.390  -9.560  1.00  1.35           H  
ATOM   1537 2HD2 ASN A 102      21.480  17.443  -8.612  1.00  1.35           H  
ATOM   1538  N   VAL A 103      23.458  17.612  -3.226  1.00  1.17           N  
ATOM   1539  CA  VAL A 103      23.218  18.405  -2.029  1.00  1.17           C  
ATOM   1540  C   VAL A 103      23.556  19.876  -2.247  1.00  1.17           C  
ATOM   1541  O   VAL A 103      24.616  20.233  -2.771  1.00  1.17           O  
ATOM   1542  CB  VAL A 103      24.016  17.855  -0.825  1.00  1.17           C  
ATOM   1543  CG1 VAL A 103      23.772  18.734   0.411  1.00  1.17           C  
ATOM   1544  CG2 VAL A 103      23.605  16.418  -0.568  1.00  1.17           C  
ATOM   1545  H   VAL A 103      24.394  17.560  -3.610  1.00  1.17           H  
ATOM   1546  HA  VAL A 103      22.159  18.340  -1.780  1.00  1.17           H  
ATOM   1547  HB  VAL A 103      25.062  17.883  -1.049  1.00  1.17           H  
ATOM   1548 1HG1 VAL A 103      24.339  18.344   1.251  1.00  1.17           H  
ATOM   1549 2HG1 VAL A 103      24.089  19.757   0.212  1.00  1.17           H  
ATOM   1550 3HG1 VAL A 103      22.707  18.725   0.652  1.00  1.17           H  
ATOM   1551 1HG2 VAL A 103      24.175  16.026   0.270  1.00  1.17           H  
ATOM   1552 2HG2 VAL A 103      22.550  16.376  -0.335  1.00  1.17           H  
ATOM   1553 3HG2 VAL A 103      23.802  15.815  -1.454  1.00  1.17           H  
ATOM   1554  N   LEU A 104      22.612  20.716  -1.857  1.00  1.03           N  
ATOM   1555  CA  LEU A 104      22.692  22.159  -1.948  1.00  1.03           C  
ATOM   1556  C   LEU A 104      22.775  22.806  -0.572  1.00  1.03           C  
ATOM   1557  O   LEU A 104      22.007  22.462   0.332  1.00  1.03           O  
ATOM   1558  CB  LEU A 104      21.449  22.648  -2.699  1.00  1.03           C  
ATOM   1559  CG  LEU A 104      21.316  24.126  -2.926  1.00  1.03           C  
ATOM   1560  CD1 LEU A 104      20.564  24.399  -4.206  1.00  1.03           C  
ATOM   1561  CD2 LEU A 104      20.589  24.688  -1.841  1.00  1.03           C  
ATOM   1562  H   LEU A 104      21.757  20.325  -1.477  1.00  1.03           H  
ATOM   1563  HA  LEU A 104      23.586  22.425  -2.513  1.00  1.03           H  
ATOM   1564 1HB  LEU A 104      21.436  22.167  -3.675  1.00  1.03           H  
ATOM   1565 2HB  LEU A 104      20.566  22.317  -2.150  1.00  1.03           H  
ATOM   1566  HG  LEU A 104      22.274  24.567  -2.966  1.00  1.03           H  
ATOM   1567 1HD1 LEU A 104      20.458  25.476  -4.352  1.00  1.03           H  
ATOM   1568 2HD1 LEU A 104      21.111  23.970  -5.044  1.00  1.03           H  
ATOM   1569 3HD1 LEU A 104      19.575  23.949  -4.148  1.00  1.03           H  
ATOM   1570 1HD2 LEU A 104      20.484  25.751  -1.999  1.00  1.03           H  
ATOM   1571 2HD2 LEU A 104      19.618  24.229  -1.799  1.00  1.03           H  
ATOM   1572 3HD2 LEU A 104      21.105  24.503  -0.920  1.00  1.03           H  
ATOM   1573  N   VAL A 105      23.710  23.737  -0.388  1.00  0.94           N  
ATOM   1574  CA  VAL A 105      23.768  24.399   0.923  1.00  0.94           C  
ATOM   1575  C   VAL A 105      22.836  25.612   0.987  1.00  0.94           C  
ATOM   1576  O   VAL A 105      23.096  26.635   0.357  1.00  0.94           O  
ATOM   1577  CB  VAL A 105      25.194  24.875   1.234  1.00  0.94           C  
ATOM   1578  CG1 VAL A 105      25.181  25.576   2.596  1.00  0.94           C  
ATOM   1579  CG2 VAL A 105      26.145  23.703   1.177  1.00  0.94           C  
ATOM   1580  H   VAL A 105      24.360  23.955  -1.152  1.00  0.94           H  
ATOM   1581  HA  VAL A 105      23.459  23.692   1.686  1.00  0.94           H  
ATOM   1582  HB  VAL A 105      25.503  25.614   0.491  1.00  0.94           H  
ATOM   1583 1HG1 VAL A 105      26.161  25.938   2.843  1.00  0.94           H  
ATOM   1584 2HG1 VAL A 105      24.490  26.416   2.563  1.00  0.94           H  
ATOM   1585 3HG1 VAL A 105      24.852  24.872   3.355  1.00  0.94           H  
ATOM   1586 1HG2 VAL A 105      27.142  24.046   1.382  1.00  0.94           H  
ATOM   1587 2HG2 VAL A 105      25.862  22.967   1.908  1.00  0.94           H  
ATOM   1588 3HG2 VAL A 105      26.114  23.259   0.178  1.00  0.94           H  
ATOM   1589  N   LEU A 106      21.757  25.523   1.765  1.00  0.87           N  
ATOM   1590  CA  LEU A 106      20.795  26.625   1.746  1.00  0.87           C  
ATOM   1591  C   LEU A 106      21.336  27.808   2.525  1.00  0.87           C  
ATOM   1592  O   LEU A 106      21.137  28.967   2.156  1.00  0.87           O  
ATOM   1593  CB  LEU A 106      19.447  26.227   2.359  1.00  0.87           C  
ATOM   1594  CG  LEU A 106      18.626  25.188   1.639  1.00  0.87           C  
ATOM   1595  CD1 LEU A 106      17.349  24.860   2.430  1.00  0.87           C  
ATOM   1596  CD2 LEU A 106      18.258  25.714   0.365  1.00  0.87           C  
ATOM   1597  H   LEU A 106      21.605  24.701   2.346  1.00  0.87           H  
ATOM   1598  HA  LEU A 106      20.634  26.933   0.713  1.00  0.87           H  
ATOM   1599 1HB  LEU A 106      19.619  25.878   3.370  1.00  0.87           H  
ATOM   1600 2HB  LEU A 106      18.838  27.120   2.399  1.00  0.87           H  
ATOM   1601  HG  LEU A 106      19.220  24.279   1.508  1.00  0.87           H  
ATOM   1602 1HD1 LEU A 106      16.756  24.135   1.889  1.00  0.87           H  
ATOM   1603 2HD1 LEU A 106      17.590  24.466   3.385  1.00  0.87           H  
ATOM   1604 3HD1 LEU A 106      16.761  25.769   2.555  1.00  0.87           H  
ATOM   1605 1HD2 LEU A 106      17.689  24.962  -0.155  1.00  0.87           H  
ATOM   1606 2HD2 LEU A 106      17.675  26.599   0.484  1.00  0.87           H  
ATOM   1607 3HD2 LEU A 106      19.124  25.970  -0.174  1.00  0.87           H  
ATOM   1608  N   ALA A 107      22.029  27.505   3.615  1.00  0.83           N  
ATOM   1609  CA  ALA A 107      22.608  28.558   4.444  1.00  0.83           C  
ATOM   1610  C   ALA A 107      23.684  28.025   5.355  1.00  0.83           C  
ATOM   1611  O   ALA A 107      23.663  26.862   5.756  1.00  0.83           O  
ATOM   1612  CB  ALA A 107      21.540  29.235   5.273  1.00  0.83           C  
ATOM   1613  H   ALA A 107      22.134  26.518   3.854  1.00  0.83           H  
ATOM   1614  HA  ALA A 107      23.061  29.299   3.798  1.00  0.83           H  
ATOM   1615 1HB  ALA A 107      21.991  30.032   5.863  1.00  0.83           H  
ATOM   1616 2HB  ALA A 107      20.784  29.659   4.614  1.00  0.83           H  
ATOM   1617 3HB  ALA A 107      21.082  28.503   5.935  1.00  0.83           H  
ATOM   1618  N   THR A 108      24.605  28.892   5.738  1.00  0.81           N  
ATOM   1619  CA  THR A 108      25.534  28.527   6.788  1.00  0.81           C  
ATOM   1620  C   THR A 108      26.210  29.747   7.354  1.00  0.81           C  
ATOM   1621  O   THR A 108      26.331  30.772   6.684  1.00  0.81           O  
ATOM   1622  CB  THR A 108      26.645  27.566   6.339  1.00  0.81           C  
ATOM   1623  OG1 THR A 108      27.333  27.084   7.516  1.00  0.81           O  
ATOM   1624  CG2 THR A 108      27.618  28.264   5.485  1.00  0.81           C  
ATOM   1625  H   THR A 108      24.628  29.823   5.346  1.00  0.81           H  
ATOM   1626  HA  THR A 108      24.966  28.059   7.587  1.00  0.81           H  
ATOM   1627  HB  THR A 108      26.228  26.747   5.799  1.00  0.81           H  
ATOM   1628  HG1 THR A 108      26.665  26.706   8.131  1.00  0.81           H  
ATOM   1629 1HG2 THR A 108      28.395  27.576   5.202  1.00  0.81           H  
ATOM   1630 2HG2 THR A 108      27.111  28.619   4.614  1.00  0.81           H  
ATOM   1631 3HG2 THR A 108      28.058  29.103   6.025  1.00  0.81           H  
ATOM   1632  N   ASP A 109      26.727  29.603   8.559  1.00  0.79           N  
ATOM   1633  CA  ASP A 109      27.589  30.639   9.098  1.00  0.79           C  
ATOM   1634  C   ASP A 109      28.868  30.006   9.627  1.00  0.79           C  
ATOM   1635  O   ASP A 109      29.641  30.649  10.325  1.00  0.79           O  
ATOM   1636  CB  ASP A 109      26.891  31.403  10.232  1.00  0.79           C  
ATOM   1637  CG  ASP A 109      26.626  30.557  11.480  1.00  0.79           C  
ATOM   1638  OD1 ASP A 109      27.051  29.406  11.500  1.00  0.79           O  
ATOM   1639  OD2 ASP A 109      26.006  31.052  12.395  1.00  0.79           O  
ATOM   1640  H   ASP A 109      26.524  28.746   9.070  1.00  0.79           H  
ATOM   1641  HA  ASP A 109      27.854  31.335   8.303  1.00  0.79           H  
ATOM   1642 1HB  ASP A 109      27.500  32.261  10.517  1.00  0.79           H  
ATOM   1643 2HB  ASP A 109      25.933  31.788   9.869  1.00  0.79           H  
ATOM   1644  N   TYR A 110      29.036  28.703   9.376  1.00  0.77           N  
ATOM   1645  CA  TYR A 110      30.170  27.839   9.778  1.00  0.77           C  
ATOM   1646  C   TYR A 110      30.499  27.701  11.291  1.00  0.77           C  
ATOM   1647  O   TYR A 110      31.044  26.676  11.707  1.00  0.77           O  
ATOM   1648  CB  TYR A 110      31.438  28.287   9.061  1.00  0.77           C  
ATOM   1649  CG  TYR A 110      31.350  28.194   7.571  1.00  0.77           C  
ATOM   1650  CD1 TYR A 110      31.298  29.345   6.818  1.00  0.77           C  
ATOM   1651  CD2 TYR A 110      31.340  26.948   6.956  1.00  0.77           C  
ATOM   1652  CE1 TYR A 110      31.261  29.260   5.455  1.00  0.77           C  
ATOM   1653  CE2 TYR A 110      31.306  26.867   5.584  1.00  0.77           C  
ATOM   1654  CZ  TYR A 110      31.276  28.024   4.848  1.00  0.77           C  
ATOM   1655  OH  TYR A 110      31.295  27.987   3.521  1.00  0.77           O  
ATOM   1656  H   TYR A 110      28.330  28.258   8.798  1.00  0.77           H  
ATOM   1657  HA  TYR A 110      29.941  26.841   9.417  1.00  0.77           H  
ATOM   1658 1HB  TYR A 110      31.673  29.317   9.331  1.00  0.77           H  
ATOM   1659 2HB  TYR A 110      32.273  27.666   9.390  1.00  0.77           H  
ATOM   1660  HD1 TYR A 110      31.303  30.319   7.308  1.00  0.77           H  
ATOM   1661  HD2 TYR A 110      31.383  26.041   7.560  1.00  0.77           H  
ATOM   1662  HE1 TYR A 110      31.238  30.168   4.847  1.00  0.77           H  
ATOM   1663  HE2 TYR A 110      31.322  25.900   5.084  1.00  0.77           H  
ATOM   1664  HH  TYR A 110      31.852  27.242   3.207  1.00  0.77           H  
ATOM   1665  N   ASP A 111      30.106  28.676  12.112  1.00  0.75           N  
ATOM   1666  CA  ASP A 111      30.328  28.665  13.554  1.00  0.75           C  
ATOM   1667  C   ASP A 111      29.072  28.428  14.391  1.00  0.75           C  
ATOM   1668  O   ASP A 111      29.149  28.399  15.624  1.00  0.75           O  
ATOM   1669  CB  ASP A 111      30.990  29.970  14.014  1.00  0.75           C  
ATOM   1670  CG  ASP A 111      32.445  30.167  13.523  1.00  0.75           C  
ATOM   1671  OD1 ASP A 111      33.215  29.237  13.598  1.00  0.75           O  
ATOM   1672  OD2 ASP A 111      32.768  31.256  13.107  1.00  0.75           O  
ATOM   1673  H   ASP A 111      29.681  29.492  11.692  1.00  0.75           H  
ATOM   1674  HA  ASP A 111      31.021  27.853  13.774  1.00  0.75           H  
ATOM   1675 1HB  ASP A 111      30.392  30.809  13.646  1.00  0.75           H  
ATOM   1676 2HB  ASP A 111      30.978  30.016  15.101  1.00  0.75           H  
ATOM   1677  N   GLY A 112      27.960  28.080  13.761  1.00  0.73           N  
ATOM   1678  CA  GLY A 112      26.724  27.888  14.499  1.00  0.73           C  
ATOM   1679  C   GLY A 112      25.734  27.054  13.717  1.00  0.73           C  
ATOM   1680  O   GLY A 112      25.193  26.101  14.283  1.00  0.73           O  
ATOM   1681  H   GLY A 112      27.907  28.130  12.745  1.00  0.73           H  
ATOM   1682 1HA  GLY A 112      26.922  27.428  15.461  1.00  0.73           H  
ATOM   1683 2HA  GLY A 112      26.284  28.864  14.697  1.00  0.73           H  
ATOM   1684  N   TYR A 113      25.519  27.340  12.437  1.00  0.72           N  
ATOM   1685  CA  TYR A 113      24.619  26.461  11.690  1.00  0.72           C  
ATOM   1686  C   TYR A 113      24.961  26.229  10.215  1.00  0.72           C  
ATOM   1687  O   TYR A 113      25.697  26.981   9.559  1.00  0.72           O  
ATOM   1688  CB  TYR A 113      23.172  26.926  11.790  1.00  0.72           C  
ATOM   1689  CG  TYR A 113      22.835  28.202  11.091  1.00  0.72           C  
ATOM   1690  CD1 TYR A 113      22.306  28.164   9.798  1.00  0.72           C  
ATOM   1691  CD2 TYR A 113      23.035  29.405  11.720  1.00  0.72           C  
ATOM   1692  CE1 TYR A 113      21.975  29.337   9.158  1.00  0.72           C  
ATOM   1693  CE2 TYR A 113      22.709  30.569  11.084  1.00  0.72           C  
ATOM   1694  CZ  TYR A 113      22.178  30.547   9.812  1.00  0.72           C  
ATOM   1695  OH  TYR A 113      21.843  31.734   9.199  1.00  0.72           O  
ATOM   1696  H   TYR A 113      25.977  28.148  12.019  1.00  0.72           H  
ATOM   1697  HA  TYR A 113      24.654  25.492  12.164  1.00  0.72           H  
ATOM   1698 1HB  TYR A 113      22.525  26.142  11.383  1.00  0.72           H  
ATOM   1699 2HB  TYR A 113      22.899  27.028  12.824  1.00  0.72           H  
ATOM   1700  HD1 TYR A 113      22.146  27.203   9.298  1.00  0.72           H  
ATOM   1701  HD2 TYR A 113      23.453  29.439  12.722  1.00  0.72           H  
ATOM   1702  HE1 TYR A 113      21.556  29.313   8.160  1.00  0.72           H  
ATOM   1703  HE2 TYR A 113      22.867  31.524  11.590  1.00  0.72           H  
ATOM   1704  HH  TYR A 113      21.814  32.451   9.881  1.00  0.72           H  
ATOM   1705  N   LEU A 114      24.375  25.148   9.714  1.00  0.72           N  
ATOM   1706  CA  LEU A 114      24.402  24.707   8.327  1.00  0.72           C  
ATOM   1707  C   LEU A 114      23.059  24.094   7.958  1.00  0.72           C  
ATOM   1708  O   LEU A 114      22.578  23.186   8.637  1.00  0.72           O  
ATOM   1709  CB  LEU A 114      25.507  23.657   8.163  1.00  0.72           C  
ATOM   1710  CG  LEU A 114      25.673  22.938   6.860  1.00  0.72           C  
ATOM   1711  CD1 LEU A 114      26.146  23.903   5.801  1.00  0.72           C  
ATOM   1712  CD2 LEU A 114      26.630  21.782   7.108  1.00  0.72           C  
ATOM   1713  H   LEU A 114      23.863  24.565  10.374  1.00  0.72           H  
ATOM   1714  HA  LEU A 114      24.591  25.559   7.681  1.00  0.72           H  
ATOM   1715 1HB  LEU A 114      26.444  24.173   8.313  1.00  0.72           H  
ATOM   1716 2HB  LEU A 114      25.417  22.932   8.944  1.00  0.72           H  
ATOM   1717  HG  LEU A 114      24.715  22.540   6.530  1.00  0.72           H  
ATOM   1718 1HD1 LEU A 114      26.276  23.397   4.856  1.00  0.72           H  
ATOM   1719 2HD1 LEU A 114      25.398  24.683   5.695  1.00  0.72           H  
ATOM   1720 3HD1 LEU A 114      27.098  24.338   6.105  1.00  0.72           H  
ATOM   1721 1HD2 LEU A 114      26.777  21.213   6.190  1.00  0.72           H  
ATOM   1722 2HD2 LEU A 114      27.578  22.176   7.458  1.00  0.72           H  
ATOM   1723 3HD2 LEU A 114      26.217  21.133   7.871  1.00  0.72           H  
ATOM   1724  N   THR A 115      22.458  24.567   6.879  1.00  0.75           N  
ATOM   1725  CA  THR A 115      21.204  23.988   6.426  1.00  0.75           C  
ATOM   1726  C   THR A 115      21.387  23.441   5.022  1.00  0.75           C  
ATOM   1727  O   THR A 115      21.822  24.169   4.114  1.00  0.75           O  
ATOM   1728  CB  THR A 115      20.057  25.007   6.432  1.00  0.75           C  
ATOM   1729  OG1 THR A 115      19.853  25.522   7.746  1.00  0.75           O  
ATOM   1730  CG2 THR A 115      18.793  24.353   5.974  1.00  0.75           C  
ATOM   1731  H   THR A 115      22.883  25.338   6.370  1.00  0.75           H  
ATOM   1732  HA  THR A 115      20.937  23.160   7.077  1.00  0.75           H  
ATOM   1733  HB  THR A 115      20.303  25.829   5.759  1.00  0.75           H  
ATOM   1734  HG1 THR A 115      19.029  26.022   7.746  1.00  0.75           H  
ATOM   1735 1HG2 THR A 115      17.993  25.085   5.960  1.00  0.75           H  
ATOM   1736 2HG2 THR A 115      18.947  23.957   4.984  1.00  0.75           H  
ATOM   1737 3HG2 THR A 115      18.535  23.534   6.650  1.00  0.75           H  
ATOM   1738  N   LEU A 116      21.064  22.161   4.855  1.00  0.79           N  
ATOM   1739  CA  LEU A 116      21.233  21.480   3.579  1.00  0.79           C  
ATOM   1740  C   LEU A 116      19.896  21.083   2.948  1.00  0.79           C  
ATOM   1741  O   LEU A 116      18.896  20.849   3.648  1.00  0.79           O  
ATOM   1742  CB  LEU A 116      22.108  20.238   3.774  1.00  0.79           C  
ATOM   1743  CG  LEU A 116      23.486  20.487   4.437  1.00  0.79           C  
ATOM   1744  CD1 LEU A 116      24.192  19.171   4.663  1.00  0.79           C  
ATOM   1745  CD2 LEU A 116      24.299  21.386   3.568  1.00  0.79           C  
ATOM   1746  H   LEU A 116      20.688  21.641   5.660  1.00  0.79           H  
ATOM   1747  HA  LEU A 116      21.742  22.154   2.890  1.00  0.79           H  
ATOM   1748 1HB  LEU A 116      21.570  19.516   4.369  1.00  0.79           H  
ATOM   1749 2HB  LEU A 116      22.289  19.800   2.801  1.00  0.79           H  
ATOM   1750  HG  LEU A 116      23.339  20.947   5.414  1.00  0.79           H  
ATOM   1751 1HD1 LEU A 116      25.151  19.350   5.145  1.00  0.79           H  
ATOM   1752 2HD1 LEU A 116      23.568  18.541   5.311  1.00  0.79           H  
ATOM   1753 3HD1 LEU A 116      24.350  18.671   3.713  1.00  0.79           H  
ATOM   1754 1HD2 LEU A 116      25.260  21.554   4.029  1.00  0.79           H  
ATOM   1755 2HD2 LEU A 116      24.443  20.920   2.594  1.00  0.79           H  
ATOM   1756 3HD2 LEU A 116      23.782  22.327   3.449  1.00  0.79           H  
ATOM   1757  N   TYR A 117      19.912  20.918   1.620  1.00  0.87           N  
ATOM   1758  CA  TYR A 117      18.748  20.448   0.869  1.00  0.87           C  
ATOM   1759  C   TYR A 117      19.122  19.527  -0.299  1.00  0.87           C  
ATOM   1760  O   TYR A 117      20.104  19.754  -1.010  1.00  0.87           O  
ATOM   1761  CB  TYR A 117      17.948  21.627   0.330  1.00  0.87           C  
ATOM   1762  CG  TYR A 117      16.736  21.217  -0.461  1.00  0.87           C  
ATOM   1763  CD1 TYR A 117      15.578  20.910   0.204  1.00  0.87           C  
ATOM   1764  CD2 TYR A 117      16.788  21.115  -1.848  1.00  0.87           C  
ATOM   1765  CE1 TYR A 117      14.468  20.509  -0.477  1.00  0.87           C  
ATOM   1766  CE2 TYR A 117      15.660  20.714  -2.538  1.00  0.87           C  
ATOM   1767  CZ  TYR A 117      14.510  20.412  -1.840  1.00  0.87           C  
ATOM   1768  OH  TYR A 117      13.404  20.021  -2.488  1.00  0.87           O  
ATOM   1769  H   TYR A 117      20.751  21.189   1.108  1.00  0.87           H  
ATOM   1770  HA  TYR A 117      18.113  19.877   1.543  1.00  0.87           H  
ATOM   1771 1HB  TYR A 117      17.619  22.220   1.160  1.00  0.87           H  
ATOM   1772 2HB  TYR A 117      18.583  22.252  -0.301  1.00  0.87           H  
ATOM   1773  HD1 TYR A 117      15.549  20.989   1.271  1.00  0.87           H  
ATOM   1774  HD2 TYR A 117      17.709  21.350  -2.384  1.00  0.87           H  
ATOM   1775  HE1 TYR A 117      13.552  20.265   0.063  1.00  0.87           H  
ATOM   1776  HE2 TYR A 117      15.677  20.630  -3.627  1.00  0.87           H  
ATOM   1777  HH  TYR A 117      12.754  19.700  -1.846  1.00  0.87           H  
ATOM   1778  N   SER A 118      18.331  18.476  -0.486  1.00  0.97           N  
ATOM   1779  CA  SER A 118      18.535  17.526  -1.575  1.00  0.97           C  
ATOM   1780  C   SER A 118      17.224  16.904  -2.039  1.00  0.97           C  
ATOM   1781  O   SER A 118      16.202  16.995  -1.356  1.00  0.97           O  
ATOM   1782  CB  SER A 118      19.462  16.418  -1.123  1.00  0.97           C  
ATOM   1783  OG  SER A 118      18.875  15.648  -0.130  1.00  0.97           O  
ATOM   1784  H   SER A 118      17.560  18.325   0.163  1.00  0.97           H  
ATOM   1785  HA  SER A 118      18.989  18.052  -2.417  1.00  0.97           H  
ATOM   1786 1HB  SER A 118      19.709  15.780  -1.967  1.00  0.97           H  
ATOM   1787 2HB  SER A 118      20.378  16.852  -0.758  1.00  0.97           H  
ATOM   1788  HG  SER A 118      18.071  15.303  -0.526  1.00  0.97           H  
ATOM   1789  N   GLY A 119      17.254  16.235  -3.189  1.00  1.08           N  
ATOM   1790  CA  GLY A 119      16.065  15.516  -3.637  1.00  1.08           C  
ATOM   1791  C   GLY A 119      16.453  14.238  -4.367  1.00  1.08           C  
ATOM   1792  O   GLY A 119      17.493  14.173  -5.024  1.00  1.08           O  
ATOM   1793  H   GLY A 119      18.105  16.207  -3.736  1.00  1.08           H  
ATOM   1794 1HA  GLY A 119      15.452  15.271  -2.774  1.00  1.08           H  
ATOM   1795 2HA  GLY A 119      15.466  16.152  -4.289  1.00  1.08           H  
ATOM   1796  N   VAL A 120      15.601  13.225  -4.253  1.00  1.19           N  
ATOM   1797  CA  VAL A 120      15.834  11.937  -4.883  1.00  1.19           C  
ATOM   1798  C   VAL A 120      14.663  11.527  -5.766  1.00  1.19           C  
ATOM   1799  O   VAL A 120      13.619  11.157  -5.226  1.00  1.19           O  
ATOM   1800  CB  VAL A 120      16.007  10.849  -3.816  1.00  1.19           C  
ATOM   1801  CG1 VAL A 120      16.274   9.530  -4.504  1.00  1.19           C  
ATOM   1802  CG2 VAL A 120      17.117  11.216  -2.867  1.00  1.19           C  
ATOM   1803  H   VAL A 120      14.766  13.367  -3.691  1.00  1.19           H  
ATOM   1804  HA  VAL A 120      16.758  11.989  -5.450  1.00  1.19           H  
ATOM   1805  HB  VAL A 120      15.081  10.742  -3.257  1.00  1.19           H  
ATOM   1806 1HG1 VAL A 120      16.383   8.748  -3.773  1.00  1.19           H  
ATOM   1807 2HG1 VAL A 120      15.440   9.291  -5.173  1.00  1.19           H  
ATOM   1808 3HG1 VAL A 120      17.192   9.610  -5.085  1.00  1.19           H  
ATOM   1809 1HG2 VAL A 120      17.220  10.433  -2.116  1.00  1.19           H  
ATOM   1810 2HG2 VAL A 120      18.045  11.316  -3.425  1.00  1.19           H  
ATOM   1811 3HG2 VAL A 120      16.889  12.156  -2.372  1.00  1.19           H  
ATOM   1812  N   PRO A 121      14.764  11.633  -7.100  1.00  1.28           N  
ATOM   1813  CA  PRO A 121      13.735  11.232  -8.044  1.00  1.28           C  
ATOM   1814  C   PRO A 121      13.375   9.773  -7.843  1.00  1.28           C  
ATOM   1815  O   PRO A 121      14.265   8.928  -7.719  1.00  1.28           O  
ATOM   1816  CB  PRO A 121      14.418  11.465  -9.395  1.00  1.28           C  
ATOM   1817  CG  PRO A 121      15.440  12.552  -9.114  1.00  1.28           C  
ATOM   1818  CD  PRO A 121      15.947  12.251  -7.718  1.00  1.28           C  
ATOM   1819  HA  PRO A 121      12.848  11.872  -7.937  1.00  1.28           H  
ATOM   1820 1HB  PRO A 121      14.867  10.527  -9.754  1.00  1.28           H  
ATOM   1821 2HB  PRO A 121      13.664  11.765 -10.140  1.00  1.28           H  
ATOM   1822 1HG  PRO A 121      16.239  12.532  -9.871  1.00  1.28           H  
ATOM   1823 2HG  PRO A 121      14.965  13.542  -9.178  1.00  1.28           H  
ATOM   1824 1HD  PRO A 121      16.790  11.544  -7.748  1.00  1.28           H  
ATOM   1825 2HD  PRO A 121      16.206  13.202  -7.225  1.00  1.28           H  
ATOM   1826  N   LEU A 122      12.088   9.479  -7.857  1.00  1.33           N  
ATOM   1827  CA  LEU A 122      11.543   8.139  -7.702  1.00  1.33           C  
ATOM   1828  C   LEU A 122      10.473   7.907  -8.776  1.00  1.33           C  
ATOM   1829  O   LEU A 122       9.272   8.072  -8.529  1.00  1.33           O  
ATOM   1830  CB  LEU A 122      10.940   8.009  -6.298  1.00  1.33           C  
ATOM   1831  CG  LEU A 122      11.931   8.217  -5.140  1.00  1.33           C  
ATOM   1832  CD1 LEU A 122      11.183   8.322  -3.853  1.00  1.33           C  
ATOM   1833  CD2 LEU A 122      12.924   7.083  -5.109  1.00  1.33           C  
ATOM   1834  H   LEU A 122      11.419  10.228  -7.969  1.00  1.33           H  
ATOM   1835  HA  LEU A 122      12.343   7.410  -7.831  1.00  1.33           H  
ATOM   1836 1HB  LEU A 122      10.146   8.751  -6.194  1.00  1.33           H  
ATOM   1837 2HB  LEU A 122      10.504   7.018  -6.195  1.00  1.33           H  
ATOM   1838  HG  LEU A 122      12.452   9.130  -5.282  1.00  1.33           H  
ATOM   1839 1HD1 LEU A 122      11.887   8.489  -3.037  1.00  1.33           H  
ATOM   1840 2HD1 LEU A 122      10.498   9.161  -3.926  1.00  1.33           H  
ATOM   1841 3HD1 LEU A 122      10.627   7.406  -3.672  1.00  1.33           H  
ATOM   1842 1HD2 LEU A 122      13.624   7.245  -4.305  1.00  1.33           H  
ATOM   1843 2HD2 LEU A 122      12.399   6.141  -4.953  1.00  1.33           H  
ATOM   1844 3HD2 LEU A 122      13.464   7.047  -6.055  1.00  1.33           H  
ATOM   1845  N   GLY A 123      10.881   7.503  -9.968  1.00  1.34           N  
ATOM   1846  CA  GLY A 123       9.912   7.384 -11.052  1.00  1.34           C  
ATOM   1847  C   GLY A 123       9.306   8.749 -11.378  1.00  1.34           C  
ATOM   1848  O   GLY A 123      10.033   9.690 -11.692  1.00  1.34           O  
ATOM   1849  H   GLY A 123      11.864   7.337 -10.133  1.00  1.34           H  
ATOM   1850 1HA  GLY A 123      10.398   6.975 -11.937  1.00  1.34           H  
ATOM   1851 2HA  GLY A 123       9.124   6.689 -10.764  1.00  1.34           H  
ATOM   1852  N   ASN A 124       7.976   8.857 -11.289  1.00  1.31           N  
ATOM   1853  CA  ASN A 124       7.263  10.103 -11.601  1.00  1.31           C  
ATOM   1854  C   ASN A 124       6.984  10.965 -10.362  1.00  1.31           C  
ATOM   1855  O   ASN A 124       6.216  11.939 -10.421  1.00  1.31           O  
ATOM   1856  CB  ASN A 124       5.963   9.791 -12.313  1.00  1.31           C  
ATOM   1857  CG  ASN A 124       6.184   9.232 -13.697  1.00  1.31           C  
ATOM   1858  OD1 ASN A 124       7.089   9.662 -14.420  1.00  1.31           O  
ATOM   1859  ND2 ASN A 124       5.372   8.278 -14.077  1.00  1.31           N  
ATOM   1860  H   ASN A 124       7.447   8.047 -11.003  1.00  1.31           H  
ATOM   1861  HA  ASN A 124       7.891  10.697 -12.266  1.00  1.31           H  
ATOM   1862 1HB  ASN A 124       5.391   9.072 -11.727  1.00  1.31           H  
ATOM   1863 2HB  ASN A 124       5.365  10.700 -12.392  1.00  1.31           H  
ATOM   1864 1HD2 ASN A 124       5.470   7.869 -14.985  1.00  1.31           H  
ATOM   1865 2HD2 ASN A 124       4.650   7.959 -13.463  1.00  1.31           H  
ATOM   1866  N   LYS A 125       7.598  10.586  -9.247  1.00  1.24           N  
ATOM   1867  CA  LYS A 125       7.490  11.300  -7.984  1.00  1.24           C  
ATOM   1868  C   LYS A 125       8.914  11.587  -7.503  1.00  1.24           C  
ATOM   1869  O   LYS A 125       9.837  10.944  -7.986  1.00  1.24           O  
ATOM   1870  CB  LYS A 125       6.741  10.452  -6.958  1.00  1.24           C  
ATOM   1871  CG  LYS A 125       5.297  10.050  -7.305  1.00  1.24           C  
ATOM   1872  CD  LYS A 125       4.679   9.219  -6.173  1.00  1.24           C  
ATOM   1873  CE  LYS A 125       3.192   8.931  -6.412  1.00  1.24           C  
ATOM   1874  NZ  LYS A 125       2.958   8.085  -7.618  1.00  1.24           N  
ATOM   1875  H   LYS A 125       8.190   9.756  -9.258  1.00  1.24           H  
ATOM   1876  HA  LYS A 125       6.987  12.251  -8.132  1.00  1.24           H  
ATOM   1877 1HB  LYS A 125       7.318   9.554  -6.723  1.00  1.24           H  
ATOM   1878 2HB  LYS A 125       6.665  11.038  -6.082  1.00  1.24           H  
ATOM   1879 1HG  LYS A 125       4.689  10.924  -7.478  1.00  1.24           H  
ATOM   1880 2HG  LYS A 125       5.302   9.451  -8.214  1.00  1.24           H  
ATOM   1881 1HD  LYS A 125       5.215   8.272  -6.079  1.00  1.24           H  
ATOM   1882 2HD  LYS A 125       4.781   9.765  -5.232  1.00  1.24           H  
ATOM   1883 1HE  LYS A 125       2.791   8.416  -5.541  1.00  1.24           H  
ATOM   1884 2HE  LYS A 125       2.665   9.877  -6.536  1.00  1.24           H  
ATOM   1885 1HZ  LYS A 125       1.966   7.924  -7.728  1.00  1.24           H  
ATOM   1886 2HZ  LYS A 125       3.313   8.559  -8.435  1.00  1.24           H  
ATOM   1887 3HZ  LYS A 125       3.431   7.201  -7.509  1.00  1.24           H  
ATOM   1888  N   THR A 126       9.099  12.558  -6.605  1.00  1.15           N  
ATOM   1889  CA  THR A 126      10.419  12.863  -6.045  1.00  1.15           C  
ATOM   1890  C   THR A 126      10.388  13.007  -4.523  1.00  1.15           C  
ATOM   1891  O   THR A 126       9.491  13.643  -3.963  1.00  1.15           O  
ATOM   1892  CB  THR A 126      10.989  14.163  -6.666  1.00  1.15           C  
ATOM   1893  OG1 THR A 126      11.086  14.020  -8.086  1.00  1.15           O  
ATOM   1894  CG2 THR A 126      12.380  14.480  -6.132  1.00  1.15           C  
ATOM   1895  H   THR A 126       8.296  13.092  -6.286  1.00  1.15           H  
ATOM   1896  HA  THR A 126      11.094  12.041  -6.278  1.00  1.15           H  
ATOM   1897  HB  THR A 126      10.320  14.997  -6.443  1.00  1.15           H  
ATOM   1898  HG1 THR A 126      10.202  14.202  -8.482  1.00  1.15           H  
ATOM   1899 1HG2 THR A 126      12.739  15.375  -6.611  1.00  1.15           H  
ATOM   1900 2HG2 THR A 126      12.352  14.629  -5.057  1.00  1.15           H  
ATOM   1901 3HG2 THR A 126      13.041  13.679  -6.359  1.00  1.15           H  
ATOM   1902  N   TYR A 127      11.368  12.428  -3.846  1.00  1.05           N  
ATOM   1903  CA  TYR A 127      11.478  12.626  -2.409  1.00  1.05           C  
ATOM   1904  C   TYR A 127      12.352  13.834  -2.064  1.00  1.05           C  
ATOM   1905  O   TYR A 127      13.453  13.970  -2.596  1.00  1.05           O  
ATOM   1906  CB  TYR A 127      12.004  11.380  -1.720  1.00  1.05           C  
ATOM   1907  CG  TYR A 127      12.256  11.633  -0.299  1.00  1.05           C  
ATOM   1908  CD1 TYR A 127      11.201  11.855   0.565  1.00  1.05           C  
ATOM   1909  CD2 TYR A 127      13.543  11.657   0.161  1.00  1.05           C  
ATOM   1910  CE1 TYR A 127      11.444  12.118   1.871  1.00  1.05           C  
ATOM   1911  CE2 TYR A 127      13.773  11.916   1.469  1.00  1.05           C  
ATOM   1912  CZ  TYR A 127      12.719  12.158   2.320  1.00  1.05           C  
ATOM   1913  OH  TYR A 127      12.956  12.465   3.607  1.00  1.05           O  
ATOM   1914  H   TYR A 127      12.080  11.886  -4.341  1.00  1.05           H  
ATOM   1915  HA  TYR A 127      10.481  12.824  -2.012  1.00  1.05           H  
ATOM   1916 1HB  TYR A 127      11.303  10.580  -1.807  1.00  1.05           H  
ATOM   1917 2HB  TYR A 127      12.933  11.063  -2.190  1.00  1.05           H  
ATOM   1918  HD1 TYR A 127      10.186  11.853   0.208  1.00  1.05           H  
ATOM   1919  HD2 TYR A 127      14.376  11.481  -0.520  1.00  1.05           H  
ATOM   1920  HE1 TYR A 127      10.640  12.316   2.550  1.00  1.05           H  
ATOM   1921  HE2 TYR A 127      14.783  11.945   1.840  1.00  1.05           H  
ATOM   1922  HH  TYR A 127      12.215  12.197   4.172  1.00  1.05           H  
ATOM   1923  N   GLU A 128      11.861  14.725  -1.202  1.00  0.95           N  
ATOM   1924  CA  GLU A 128      12.651  15.882  -0.765  1.00  0.95           C  
ATOM   1925  C   GLU A 128      13.280  15.627   0.601  1.00  0.95           C  
ATOM   1926  O   GLU A 128      12.653  15.042   1.476  1.00  0.95           O  
ATOM   1927  CB  GLU A 128      11.790  17.141  -0.674  1.00  0.95           C  
ATOM   1928  CG  GLU A 128      11.249  17.671  -1.988  1.00  0.95           C  
ATOM   1929  CD  GLU A 128      10.398  18.940  -1.819  1.00  0.95           C  
ATOM   1930  OE1 GLU A 128       9.812  19.122  -0.760  1.00  0.95           O  
ATOM   1931  OE2 GLU A 128      10.403  19.772  -2.717  1.00  0.95           O  
ATOM   1932  H   GLU A 128      10.936  14.579  -0.817  1.00  0.95           H  
ATOM   1933  HA  GLU A 128      13.454  16.055  -1.481  1.00  0.95           H  
ATOM   1934 1HB  GLU A 128      10.930  16.913  -0.066  1.00  0.95           H  
ATOM   1935 2HB  GLU A 128      12.349  17.936  -0.179  1.00  0.95           H  
ATOM   1936 1HG  GLU A 128      12.078  17.866  -2.634  1.00  0.95           H  
ATOM   1937 2HG  GLU A 128      10.641  16.893  -2.456  1.00  0.95           H  
ATOM   1938  N   TYR A 129      14.476  16.157   0.820  1.00  0.86           N  
ATOM   1939  CA  TYR A 129      15.154  16.017   2.106  1.00  0.86           C  
ATOM   1940  C   TYR A 129      15.927  17.253   2.489  1.00  0.86           C  
ATOM   1941  O   TYR A 129      16.510  17.961   1.669  1.00  0.86           O  
ATOM   1942  CB  TYR A 129      16.095  14.824   2.151  1.00  0.86           C  
ATOM   1943  CG  TYR A 129      16.883  14.690   3.462  1.00  0.86           C  
ATOM   1944  CD1 TYR A 129      16.310  14.112   4.597  1.00  0.86           C  
ATOM   1945  CD2 TYR A 129      18.190  15.156   3.517  1.00  0.86           C  
ATOM   1946  CE1 TYR A 129      17.056  13.996   5.770  1.00  0.86           C  
ATOM   1947  CE2 TYR A 129      18.921  15.044   4.678  1.00  0.86           C  
ATOM   1948  CZ  TYR A 129      18.369  14.467   5.797  1.00  0.86           C  
ATOM   1949  OH  TYR A 129      19.132  14.355   6.940  1.00  0.86           O  
ATOM   1950  H   TYR A 129      14.962  16.623   0.055  1.00  0.86           H  
ATOM   1951  HA  TYR A 129      14.395  15.864   2.872  1.00  0.86           H  
ATOM   1952 1HB  TYR A 129      15.536  13.939   2.013  1.00  0.86           H  
ATOM   1953 2HB  TYR A 129      16.804  14.894   1.330  1.00  0.86           H  
ATOM   1954  HD1 TYR A 129      15.281  13.747   4.568  1.00  0.86           H  
ATOM   1955  HD2 TYR A 129      18.639  15.613   2.634  1.00  0.86           H  
ATOM   1956  HE1 TYR A 129      16.615  13.541   6.655  1.00  0.86           H  
ATOM   1957  HE2 TYR A 129      19.949  15.415   4.713  1.00  0.86           H  
ATOM   1958  HH  TYR A 129      19.967  14.842   6.815  1.00  0.86           H  
ATOM   1959  N   SER A 130      15.875  17.544   3.764  1.00  0.78           N  
ATOM   1960  CA  SER A 130      16.547  18.695   4.299  1.00  0.78           C  
ATOM   1961  C   SER A 130      16.937  18.485   5.729  1.00  0.78           C  
ATOM   1962  O   SER A 130      16.279  17.736   6.470  1.00  0.78           O  
ATOM   1963  CB  SER A 130      15.652  19.888   4.184  1.00  0.78           C  
ATOM   1964  OG  SER A 130      16.222  21.031   4.758  1.00  0.78           O  
ATOM   1965  H   SER A 130      15.377  16.927   4.385  1.00  0.78           H  
ATOM   1966  HA  SER A 130      17.457  18.863   3.724  1.00  0.78           H  
ATOM   1967 1HB  SER A 130      15.456  20.067   3.156  1.00  0.78           H  
ATOM   1968 2HB  SER A 130      14.707  19.650   4.644  1.00  0.78           H  
ATOM   1969  HG  SER A 130      17.167  21.030   4.471  1.00  0.78           H  
ATOM   1970  N   ASP A 131      18.009  19.154   6.122  1.00  0.72           N  
ATOM   1971  CA  ASP A 131      18.399  19.083   7.512  1.00  0.72           C  
ATOM   1972  C   ASP A 131      19.060  20.333   8.039  1.00  0.72           C  
ATOM   1973  O   ASP A 131      19.574  21.169   7.289  1.00  0.72           O  
ATOM   1974  CB  ASP A 131      19.378  17.919   7.680  1.00  0.72           C  
ATOM   1975  CG  ASP A 131      20.620  18.074   6.917  1.00  0.72           C  
ATOM   1976  OD1 ASP A 131      20.929  19.183   6.569  1.00  0.72           O  
ATOM   1977  OD2 ASP A 131      21.283  17.082   6.679  1.00  0.72           O  
ATOM   1978  H   ASP A 131      18.501  19.736   5.445  1.00  0.72           H  
ATOM   1979  HA  ASP A 131      17.507  18.898   8.111  1.00  0.72           H  
ATOM   1980 1HB  ASP A 131      19.630  17.810   8.738  1.00  0.72           H  
ATOM   1981 2HB  ASP A 131      18.892  17.006   7.358  1.00  0.72           H  
ATOM   1982  N   ILE A 132      19.141  20.388   9.363  1.00  0.69           N  
ATOM   1983  CA  ILE A 132      19.809  21.462  10.067  1.00  0.69           C  
ATOM   1984  C   ILE A 132      20.882  20.900  10.966  1.00  0.69           C  
ATOM   1985  O   ILE A 132      20.608  20.070  11.851  1.00  0.69           O  
ATOM   1986  CB  ILE A 132      18.823  22.290  10.905  1.00  0.69           C  
ATOM   1987  CG1 ILE A 132      17.728  22.941   9.982  1.00  0.69           C  
ATOM   1988  CG2 ILE A 132      19.597  23.340  11.727  1.00  0.69           C  
ATOM   1989  CD1 ILE A 132      16.571  23.604  10.740  1.00  0.69           C  
ATOM   1990  H   ILE A 132      18.684  19.653   9.899  1.00  0.69           H  
ATOM   1991  HA  ILE A 132      20.286  22.119   9.340  1.00  0.69           H  
ATOM   1992  HB  ILE A 132      18.316  21.640  11.593  1.00  0.69           H  
ATOM   1993 1HG1 ILE A 132      18.210  23.686   9.351  1.00  0.69           H  
ATOM   1994 2HG1 ILE A 132      17.299  22.177   9.339  1.00  0.69           H  
ATOM   1995 1HG2 ILE A 132      18.904  23.912  12.341  1.00  0.69           H  
ATOM   1996 2HG2 ILE A 132      20.317  22.839  12.373  1.00  0.69           H  
ATOM   1997 3HG2 ILE A 132      20.132  24.010  11.049  1.00  0.69           H  
ATOM   1998 1HD1 ILE A 132      15.867  24.033  10.035  1.00  0.69           H  
ATOM   1999 2HD1 ILE A 132      16.059  22.867  11.352  1.00  0.69           H  
ATOM   2000 3HD1 ILE A 132      16.951  24.389  11.381  1.00  0.69           H  
ATOM   2001  N   LEU A 133      22.089  21.404  10.767  1.00  0.68           N  
ATOM   2002  CA  LEU A 133      23.237  20.989  11.526  1.00  0.68           C  
ATOM   2003  C   LEU A 133      23.784  22.167  12.300  1.00  0.68           C  
ATOM   2004  O   LEU A 133      23.742  23.307  11.826  1.00  0.68           O  
ATOM   2005  CB  LEU A 133      24.332  20.467  10.595  1.00  0.68           C  
ATOM   2006  CG  LEU A 133      24.080  19.199   9.889  1.00  0.68           C  
ATOM   2007  CD1 LEU A 133      23.384  19.480   8.560  1.00  0.68           C  
ATOM   2008  CD2 LEU A 133      25.399  18.474   9.688  1.00  0.68           C  
ATOM   2009  H   LEU A 133      22.221  22.081  10.021  1.00  0.68           H  
ATOM   2010  HA  LEU A 133      22.930  20.220  12.215  1.00  0.68           H  
ATOM   2011 1HB  LEU A 133      24.492  21.203   9.840  1.00  0.68           H  
ATOM   2012 2HB  LEU A 133      25.232  20.363  11.163  1.00  0.68           H  
ATOM   2013  HG  LEU A 133      23.424  18.605  10.479  1.00  0.68           H  
ATOM   2014 1HD1 LEU A 133      23.189  18.537   8.051  1.00  0.68           H  
ATOM   2015 2HD1 LEU A 133      22.441  19.995   8.717  1.00  0.68           H  
ATOM   2016 3HD1 LEU A 133      24.015  20.099   7.928  1.00  0.68           H  
ATOM   2017 1HD2 LEU A 133      25.218  17.530   9.179  1.00  0.68           H  
ATOM   2018 2HD2 LEU A 133      26.072  19.085   9.090  1.00  0.68           H  
ATOM   2019 3HD2 LEU A 133      25.848  18.278  10.659  1.00  0.68           H  
ATOM   2020  N   CYS A 134      24.269  21.907  13.506  1.00  0.70           N  
ATOM   2021  CA  CYS A 134      24.827  22.976  14.317  1.00  0.70           C  
ATOM   2022  C   CYS A 134      26.214  22.686  14.863  1.00  0.70           C  
ATOM   2023  O   CYS A 134      26.636  21.537  14.979  1.00  0.70           O  
ATOM   2024  CB  CYS A 134      23.859  23.354  15.430  1.00  0.70           C  
ATOM   2025  SG  CYS A 134      22.254  24.014  14.779  1.00  0.70           S  
ATOM   2026  H   CYS A 134      24.263  20.946  13.839  1.00  0.70           H  
ATOM   2027  HA  CYS A 134      24.921  23.841  13.681  1.00  0.70           H  
ATOM   2028 1HB  CYS A 134      23.660  22.492  16.067  1.00  0.70           H  
ATOM   2029 2HB  CYS A 134      24.308  24.127  16.053  1.00  0.70           H  
ATOM   2030  HG  CYS A 134      22.811  24.985  14.051  1.00  0.70           H  
ATOM   2031  N   SER A 135      26.927  23.743  15.235  1.00  0.75           N  
ATOM   2032  CA  SER A 135      28.287  23.595  15.784  1.00  0.75           C  
ATOM   2033  C   SER A 135      28.275  23.128  17.247  1.00  0.75           C  
ATOM   2034  O   SER A 135      29.316  22.814  17.824  1.00  0.75           O  
ATOM   2035  CB  SER A 135      29.058  24.900  15.679  1.00  0.75           C  
ATOM   2036  OG  SER A 135      28.559  25.874  16.574  1.00  0.75           O  
ATOM   2037  H   SER A 135      26.507  24.665  15.101  1.00  0.75           H  
ATOM   2038  HA  SER A 135      28.813  22.843  15.192  1.00  0.75           H  
ATOM   2039 1HB  SER A 135      30.112  24.725  15.879  1.00  0.75           H  
ATOM   2040 2HB  SER A 135      28.979  25.275  14.657  1.00  0.75           H  
ATOM   2041  HG  SER A 135      28.857  26.762  16.238  1.00  0.75           H  
ATOM   2042  N   LYS A 136      27.092  23.132  17.844  1.00  0.81           N  
ATOM   2043  CA  LYS A 136      26.875  22.773  19.234  1.00  0.81           C  
ATOM   2044  C   LYS A 136      25.656  21.872  19.387  1.00  0.81           C  
ATOM   2045  O   LYS A 136      24.605  22.139  18.809  1.00  0.81           O  
ATOM   2046  CB  LYS A 136      26.684  24.046  20.054  1.00  0.81           C  
ATOM   2047  CG  LYS A 136      26.461  23.834  21.532  1.00  0.81           C  
ATOM   2048  CD  LYS A 136      26.320  25.155  22.269  1.00  0.81           C  
ATOM   2049  CE  LYS A 136      26.029  24.923  23.743  1.00  0.81           C  
ATOM   2050  NZ  LYS A 136      25.882  26.204  24.490  1.00  0.81           N  
ATOM   2051  H   LYS A 136      26.299  23.404  17.289  1.00  0.81           H  
ATOM   2052  HA  LYS A 136      27.749  22.232  19.598  1.00  0.81           H  
ATOM   2053 1HB  LYS A 136      27.561  24.684  19.935  1.00  0.81           H  
ATOM   2054 2HB  LYS A 136      25.826  24.596  19.667  1.00  0.81           H  
ATOM   2055 1HG  LYS A 136      25.544  23.276  21.673  1.00  0.81           H  
ATOM   2056 2HG  LYS A 136      27.284  23.264  21.955  1.00  0.81           H  
ATOM   2057 1HD  LYS A 136      27.239  25.734  22.169  1.00  0.81           H  
ATOM   2058 2HD  LYS A 136      25.498  25.724  21.834  1.00  0.81           H  
ATOM   2059 1HE  LYS A 136      25.105  24.349  23.834  1.00  0.81           H  
ATOM   2060 2HE  LYS A 136      26.845  24.350  24.181  1.00  0.81           H  
ATOM   2061 1HZ  LYS A 136      25.689  26.008  25.463  1.00  0.81           H  
ATOM   2062 2HZ  LYS A 136      26.737  26.737  24.418  1.00  0.81           H  
ATOM   2063 3HZ  LYS A 136      25.117  26.735  24.096  1.00  0.81           H  
ATOM   2064  N   ALA A 137      25.800  20.790  20.151  1.00  0.88           N  
ATOM   2065  CA  ALA A 137      24.668  19.912  20.427  1.00  0.88           C  
ATOM   2066  C   ALA A 137      23.624  20.676  21.223  1.00  0.88           C  
ATOM   2067  O   ALA A 137      23.975  21.468  22.095  1.00  0.88           O  
ATOM   2068  CB  ALA A 137      25.114  18.679  21.189  1.00  0.88           C  
ATOM   2069  H   ALA A 137      26.696  20.597  20.576  1.00  0.88           H  
ATOM   2070  HA  ALA A 137      24.224  19.614  19.478  1.00  0.88           H  
ATOM   2071 1HB  ALA A 137      24.251  18.039  21.381  1.00  0.88           H  
ATOM   2072 2HB  ALA A 137      25.850  18.132  20.602  1.00  0.88           H  
ATOM   2073 3HB  ALA A 137      25.554  18.979  22.138  1.00  0.88           H  
ATOM   2074  N   ASP A 138      22.350  20.411  20.960  1.00  0.95           N  
ATOM   2075  CA  ASP A 138      21.261  21.072  21.668  1.00  0.95           C  
ATOM   2076  C   ASP A 138      21.507  22.585  21.665  1.00  0.95           C  
ATOM   2077  O   ASP A 138      21.410  23.246  22.708  1.00  0.95           O  
ATOM   2078  CB  ASP A 138      21.134  20.527  23.090  1.00  0.95           C  
ATOM   2079  CG  ASP A 138      20.701  19.012  23.158  1.00  0.95           C  
ATOM   2080  OD1 ASP A 138      19.834  18.588  22.397  1.00  0.95           O  
ATOM   2081  OD2 ASP A 138      21.259  18.307  23.964  1.00  0.95           O  
ATOM   2082  H   ASP A 138      22.134  19.754  20.229  1.00  0.95           H  
ATOM   2083  HA  ASP A 138      20.327  20.857  21.167  1.00  0.95           H  
ATOM   2084 1HB  ASP A 138      22.082  20.642  23.616  1.00  0.95           H  
ATOM   2085 2HB  ASP A 138      20.394  21.120  23.632  1.00  0.95           H  
ATOM   2086  N   PRO A 139      21.674  23.184  20.464  1.00  0.99           N  
ATOM   2087  CA  PRO A 139      22.110  24.549  20.247  1.00  0.99           C  
ATOM   2088  C   PRO A 139      21.192  25.585  20.861  1.00  0.99           C  
ATOM   2089  O   PRO A 139      21.633  26.698  21.152  1.00  0.99           O  
ATOM   2090  CB  PRO A 139      22.035  24.652  18.729  1.00  0.99           C  
ATOM   2091  CG  PRO A 139      21.069  23.568  18.324  1.00  0.99           C  
ATOM   2092  CD  PRO A 139      21.318  22.468  19.224  1.00  0.99           C  
ATOM   2093  HA  PRO A 139      23.142  24.662  20.605  1.00  0.99           H  
ATOM   2094 1HB  PRO A 139      21.725  25.654  18.446  1.00  0.99           H  
ATOM   2095 2HB  PRO A 139      23.041  24.490  18.306  1.00  0.99           H  
ATOM   2096 1HG  PRO A 139      20.050  23.899  18.445  1.00  0.99           H  
ATOM   2097 2HG  PRO A 139      21.189  23.320  17.295  1.00  0.99           H  
ATOM   2098 1HD  PRO A 139      20.399  21.888  19.305  1.00  0.99           H  
ATOM   2099 2HD  PRO A 139      22.157  21.886  18.830  1.00  0.99           H  
ATOM   2100  N   THR A 140      19.919  25.220  21.055  1.00  1.00           N  
ATOM   2101  CA  THR A 140      18.875  26.006  21.725  1.00  1.00           C  
ATOM   2102  C   THR A 140      18.469  27.398  21.171  1.00  1.00           C  
ATOM   2103  O   THR A 140      17.282  27.692  21.032  1.00  1.00           O  
ATOM   2104  CB  THR A 140      19.287  26.156  23.199  1.00  1.00           C  
ATOM   2105  OG1 THR A 140      19.428  24.837  23.786  1.00  1.00           O  
ATOM   2106  CG2 THR A 140      18.228  26.936  23.967  1.00  1.00           C  
ATOM   2107  H   THR A 140      19.656  24.296  20.754  1.00  1.00           H  
ATOM   2108  HA  THR A 140      17.974  25.395  21.706  1.00  1.00           H  
ATOM   2109  HB  THR A 140      20.233  26.683  23.270  1.00  1.00           H  
ATOM   2110  HG1 THR A 140      20.203  24.355  23.377  1.00  1.00           H  
ATOM   2111 1HG2 THR A 140      18.531  27.027  25.009  1.00  1.00           H  
ATOM   2112 2HG2 THR A 140      18.120  27.930  23.533  1.00  1.00           H  
ATOM   2113 3HG2 THR A 140      17.277  26.411  23.910  1.00  1.00           H  
ATOM   2114  N   GLY A 141      19.461  28.246  20.939  1.00  0.97           N  
ATOM   2115  CA  GLY A 141      19.353  29.653  20.563  1.00  0.97           C  
ATOM   2116  C   GLY A 141      19.121  29.988  19.072  1.00  0.97           C  
ATOM   2117  O   GLY A 141      18.511  29.214  18.325  1.00  0.97           O  
ATOM   2118  H   GLY A 141      20.388  27.874  21.075  1.00  0.97           H  
ATOM   2119 1HA  GLY A 141      18.551  30.099  21.153  1.00  0.97           H  
ATOM   2120 2HA  GLY A 141      20.274  30.113  20.909  1.00  0.97           H  
ATOM   2121  N   PRO A 142      19.495  31.221  18.669  1.00  0.92           N  
ATOM   2122  CA  PRO A 142      19.358  31.821  17.354  1.00  0.92           C  
ATOM   2123  C   PRO A 142      19.869  30.997  16.180  1.00  0.92           C  
ATOM   2124  O   PRO A 142      19.349  31.141  15.083  1.00  0.92           O  
ATOM   2125  CB  PRO A 142      20.187  33.105  17.494  1.00  0.92           C  
ATOM   2126  CG  PRO A 142      20.081  33.462  18.944  1.00  0.92           C  
ATOM   2127  CD  PRO A 142      20.119  32.145  19.659  1.00  0.92           C  
ATOM   2128  HA  PRO A 142      18.303  32.084  17.206  1.00  0.92           H  
ATOM   2129 1HB  PRO A 142      21.224  32.921  17.171  1.00  0.92           H  
ATOM   2130 2HB  PRO A 142      19.782  33.886  16.833  1.00  0.92           H  
ATOM   2131 1HG  PRO A 142      20.911  34.126  19.231  1.00  0.92           H  
ATOM   2132 2HG  PRO A 142      19.151  34.021  19.127  1.00  0.92           H  
ATOM   2133 1HD  PRO A 142      21.168  31.871  19.855  1.00  0.92           H  
ATOM   2134 2HD  PRO A 142      19.516  32.231  20.575  1.00  0.92           H  
ATOM   2135  N   ALA A 143      20.890  30.155  16.361  1.00  0.85           N  
ATOM   2136  CA  ALA A 143      21.378  29.409  15.201  1.00  0.85           C  
ATOM   2137  C   ALA A 143      20.232  28.553  14.580  1.00  0.85           C  
ATOM   2138  O   ALA A 143      19.942  28.745  13.396  1.00  0.85           O  
ATOM   2139  CB  ALA A 143      22.650  28.646  15.584  1.00  0.85           C  
ATOM   2140  H   ALA A 143      21.319  30.032  17.266  1.00  0.85           H  
ATOM   2141  HA  ALA A 143      21.666  30.127  14.430  1.00  0.85           H  
ATOM   2142 1HB  ALA A 143      23.042  28.142  14.724  1.00  0.85           H  
ATOM   2143 2HB  ALA A 143      23.384  29.370  15.927  1.00  0.85           H  
ATOM   2144 3HB  ALA A 143      22.532  27.945  16.356  1.00  0.85           H  
ATOM   2145  N   PRO A 144      19.559  27.611  15.298  1.00  0.78           N  
ATOM   2146  CA  PRO A 144      18.337  26.959  14.865  1.00  0.78           C  
ATOM   2147  C   PRO A 144      17.253  27.913  14.428  1.00  0.78           C  
ATOM   2148  O   PRO A 144      16.548  27.634  13.467  1.00  0.78           O  
ATOM   2149  CB  PRO A 144      17.893  26.229  16.118  1.00  0.78           C  
ATOM   2150  CG  PRO A 144      19.140  25.908  16.791  1.00  0.78           C  
ATOM   2151  CD  PRO A 144      20.072  27.053  16.536  1.00  0.78           C  
ATOM   2152  HA  PRO A 144      18.576  26.244  14.063  1.00  0.78           H  
ATOM   2153 1HB  PRO A 144      17.245  26.887  16.727  1.00  0.78           H  
ATOM   2154 2HB  PRO A 144      17.304  25.343  15.854  1.00  0.78           H  
ATOM   2155 1HG  PRO A 144      18.942  25.781  17.863  1.00  0.78           H  
ATOM   2156 2HG  PRO A 144      19.520  24.960  16.398  1.00  0.78           H  
ATOM   2157 1HD  PRO A 144      20.108  27.754  17.358  1.00  0.78           H  
ATOM   2158 2HD  PRO A 144      21.011  26.561  16.350  1.00  0.78           H  
ATOM   2159  N   LYS A 145      17.131  29.074  15.082  1.00  0.72           N  
ATOM   2160  CA  LYS A 145      16.072  29.975  14.636  1.00  0.72           C  
ATOM   2161  C   LYS A 145      16.316  30.395  13.194  1.00  0.72           C  
ATOM   2162  O   LYS A 145      15.429  30.270  12.344  1.00  0.72           O  
ATOM   2163  CB  LYS A 145      15.969  31.215  15.520  1.00  0.72           C  
ATOM   2164  CG  LYS A 145      14.853  32.191  15.138  1.00  0.72           C  
ATOM   2165  CD  LYS A 145      14.827  33.396  16.086  1.00  0.72           C  
ATOM   2166  CE  LYS A 145      13.647  34.334  15.792  1.00  0.72           C  
ATOM   2167  NZ  LYS A 145      13.776  35.010  14.464  1.00  0.72           N  
ATOM   2168  H   LYS A 145      17.710  29.295  15.898  1.00  0.72           H  
ATOM   2169  HA  LYS A 145      15.122  29.443  14.673  1.00  0.72           H  
ATOM   2170 1HB  LYS A 145      15.851  30.921  16.563  1.00  0.72           H  
ATOM   2171 2HB  LYS A 145      16.891  31.773  15.438  1.00  0.72           H  
ATOM   2172 1HG  LYS A 145      15.019  32.549  14.114  1.00  0.72           H  
ATOM   2173 2HG  LYS A 145      13.891  31.684  15.174  1.00  0.72           H  
ATOM   2174 1HD  LYS A 145      14.756  33.046  17.116  1.00  0.72           H  
ATOM   2175 2HD  LYS A 145      15.756  33.955  15.975  1.00  0.72           H  
ATOM   2176 1HE  LYS A 145      12.724  33.757  15.805  1.00  0.72           H  
ATOM   2177 2HE  LYS A 145      13.600  35.095  16.569  1.00  0.72           H  
ATOM   2178 1HZ  LYS A 145      12.989  35.612  14.299  1.00  0.72           H  
ATOM   2179 2HZ  LYS A 145      14.618  35.556  14.427  1.00  0.72           H  
ATOM   2180 3HZ  LYS A 145      13.806  34.311  13.707  1.00  0.72           H  
ATOM   2181  N   GLU A 146      17.533  30.865  12.907  1.00  0.68           N  
ATOM   2182  CA  GLU A 146      17.822  31.314  11.557  1.00  0.68           C  
ATOM   2183  C   GLU A 146      17.731  30.150  10.590  1.00  0.68           C  
ATOM   2184  O   GLU A 146      17.227  30.300   9.474  1.00  0.68           O  
ATOM   2185  CB  GLU A 146      19.209  31.968  11.453  1.00  0.68           C  
ATOM   2186  CG  GLU A 146      19.333  33.332  12.159  1.00  0.68           C  
ATOM   2187  CD  GLU A 146      20.668  34.080  11.921  1.00  0.68           C  
ATOM   2188  OE1 GLU A 146      21.506  33.620  11.163  1.00  0.68           O  
ATOM   2189  OE2 GLU A 146      20.826  35.129  12.507  1.00  0.68           O  
ATOM   2190  H   GLU A 146      18.239  30.922  13.639  1.00  0.68           H  
ATOM   2191  HA  GLU A 146      17.074  32.054  11.270  1.00  0.68           H  
ATOM   2192 1HB  GLU A 146      19.948  31.298  11.897  1.00  0.68           H  
ATOM   2193 2HB  GLU A 146      19.469  32.100  10.406  1.00  0.68           H  
ATOM   2194 1HG  GLU A 146      18.513  33.967  11.825  1.00  0.68           H  
ATOM   2195 2HG  GLU A 146      19.208  33.167  13.231  1.00  0.68           H  
ATOM   2196  N   ALA A 147      18.181  28.974  11.014  1.00  0.65           N  
ATOM   2197  CA  ALA A 147      18.122  27.823  10.137  1.00  0.65           C  
ATOM   2198  C   ALA A 147      16.682  27.490   9.753  1.00  0.65           C  
ATOM   2199  O   ALA A 147      16.402  27.183   8.590  1.00  0.65           O  
ATOM   2200  CB  ALA A 147      18.756  26.650  10.816  1.00  0.65           C  
ATOM   2201  H   ALA A 147      18.603  28.890  11.942  1.00  0.65           H  
ATOM   2202  HA  ALA A 147      18.676  28.059   9.229  1.00  0.65           H  
ATOM   2203 1HB  ALA A 147      18.736  25.806  10.150  1.00  0.65           H  
ATOM   2204 2HB  ALA A 147      19.786  26.890  11.074  1.00  0.65           H  
ATOM   2205 3HB  ALA A 147      18.203  26.422  11.717  1.00  0.65           H  
ATOM   2206  N   LYS A 148      15.760  27.594  10.717  1.00  0.64           N  
ATOM   2207  CA  LYS A 148      14.351  27.327  10.466  1.00  0.64           C  
ATOM   2208  C   LYS A 148      13.767  28.364   9.522  1.00  0.64           C  
ATOM   2209  O   LYS A 148      12.954  28.027   8.654  1.00  0.64           O  
ATOM   2210  CB  LYS A 148      13.552  27.315  11.766  1.00  0.64           C  
ATOM   2211  CG  LYS A 148      13.784  26.117  12.689  1.00  0.64           C  
ATOM   2212  CD  LYS A 148      12.972  26.311  13.956  1.00  0.64           C  
ATOM   2213  CE  LYS A 148      13.170  25.208  14.965  1.00  0.64           C  
ATOM   2214  NZ  LYS A 148      12.391  25.490  16.217  1.00  0.64           N  
ATOM   2215  H   LYS A 148      16.048  27.841  11.664  1.00  0.64           H  
ATOM   2216  HA  LYS A 148      14.265  26.349   9.998  1.00  0.64           H  
ATOM   2217 1HB  LYS A 148      13.795  28.214  12.337  1.00  0.64           H  
ATOM   2218 2HB  LYS A 148      12.489  27.355  11.535  1.00  0.64           H  
ATOM   2219 1HG  LYS A 148      13.459  25.204  12.190  1.00  0.64           H  
ATOM   2220 2HG  LYS A 148      14.834  26.018  12.931  1.00  0.64           H  
ATOM   2221 1HD  LYS A 148      13.267  27.257  14.415  1.00  0.64           H  
ATOM   2222 2HD  LYS A 148      11.915  26.369  13.699  1.00  0.64           H  
ATOM   2223 1HE  LYS A 148      12.840  24.260  14.541  1.00  0.64           H  
ATOM   2224 2HE  LYS A 148      14.231  25.135  15.213  1.00  0.64           H  
ATOM   2225 1HZ  LYS A 148      12.535  24.755  16.892  1.00  0.64           H  
ATOM   2226 2HZ  LYS A 148      12.702  26.367  16.610  1.00  0.64           H  
ATOM   2227 3HZ  LYS A 148      11.407  25.553  15.995  1.00  0.64           H  
ATOM   2228  N   GLU A 149      14.186  29.626   9.666  1.00  0.65           N  
ATOM   2229  CA  GLU A 149      13.683  30.667   8.782  1.00  0.65           C  
ATOM   2230  C   GLU A 149      14.097  30.367   7.344  1.00  0.65           C  
ATOM   2231  O   GLU A 149      13.294  30.503   6.423  1.00  0.65           O  
ATOM   2232  CB  GLU A 149      14.170  32.052   9.223  1.00  0.65           C  
ATOM   2233  CG  GLU A 149      13.543  32.545  10.538  1.00  0.65           C  
ATOM   2234  CD  GLU A 149      14.039  33.902  11.003  1.00  0.65           C  
ATOM   2235  OE1 GLU A 149      14.870  34.490  10.348  1.00  0.65           O  
ATOM   2236  OE2 GLU A 149      13.580  34.344  12.047  1.00  0.65           O  
ATOM   2237  H   GLU A 149      14.841  29.860  10.418  1.00  0.65           H  
ATOM   2238  HA  GLU A 149      12.593  30.661   8.828  1.00  0.65           H  
ATOM   2239 1HB  GLU A 149      15.251  32.028   9.359  1.00  0.65           H  
ATOM   2240 2HB  GLU A 149      13.954  32.781   8.446  1.00  0.65           H  
ATOM   2241 1HG  GLU A 149      12.463  32.595  10.407  1.00  0.65           H  
ATOM   2242 2HG  GLU A 149      13.745  31.811  11.312  1.00  0.65           H  
ATOM   2243  N   VAL A 150      15.327  29.880   7.158  1.00  0.67           N  
ATOM   2244  CA  VAL A 150      15.809  29.514   5.826  1.00  0.67           C  
ATOM   2245  C   VAL A 150      14.975  28.386   5.250  1.00  0.67           C  
ATOM   2246  O   VAL A 150      14.503  28.446   4.116  1.00  0.67           O  
ATOM   2247  CB  VAL A 150      17.276  29.095   5.904  1.00  0.67           C  
ATOM   2248  CG1 VAL A 150      17.735  28.495   4.578  1.00  0.67           C  
ATOM   2249  CG2 VAL A 150      18.101  30.315   6.256  1.00  0.67           C  
ATOM   2250  H   VAL A 150      15.951  29.801   7.965  1.00  0.67           H  
ATOM   2251  HA  VAL A 150      15.724  30.384   5.174  1.00  0.67           H  
ATOM   2252  HB  VAL A 150      17.392  28.341   6.671  1.00  0.67           H  
ATOM   2253 1HG1 VAL A 150      18.776  28.196   4.658  1.00  0.67           H  
ATOM   2254 2HG1 VAL A 150      17.128  27.620   4.347  1.00  0.67           H  
ATOM   2255 3HG1 VAL A 150      17.628  29.231   3.780  1.00  0.67           H  
ATOM   2256 1HG2 VAL A 150      19.135  30.046   6.347  1.00  0.67           H  
ATOM   2257 2HG2 VAL A 150      17.985  31.066   5.478  1.00  0.67           H  
ATOM   2258 3HG2 VAL A 150      17.763  30.723   7.194  1.00  0.67           H  
ATOM   2259  N   VAL A 151      14.728  27.385   6.067  1.00  0.71           N  
ATOM   2260  CA  VAL A 151      13.900  26.272   5.666  1.00  0.71           C  
ATOM   2261  C   VAL A 151      12.495  26.702   5.228  1.00  0.71           C  
ATOM   2262  O   VAL A 151      11.994  26.293   4.170  1.00  0.71           O  
ATOM   2263  CB  VAL A 151      13.857  25.316   6.858  1.00  0.71           C  
ATOM   2264  CG1 VAL A 151      12.879  24.382   6.709  1.00  0.71           C  
ATOM   2265  CG2 VAL A 151      15.193  24.603   6.962  1.00  0.71           C  
ATOM   2266  H   VAL A 151      15.151  27.385   6.997  1.00  0.71           H  
ATOM   2267  HA  VAL A 151      14.388  25.769   4.831  1.00  0.71           H  
ATOM   2268  HB  VAL A 151      13.660  25.865   7.756  1.00  0.71           H  
ATOM   2269 1HG1 VAL A 151      12.885  23.737   7.567  1.00  0.71           H  
ATOM   2270 2HG1 VAL A 151      11.936  24.898   6.656  1.00  0.71           H  
ATOM   2271 3HG1 VAL A 151      13.048  23.830   5.808  1.00  0.71           H  
ATOM   2272 1HG2 VAL A 151      15.175  23.921   7.804  1.00  0.71           H  
ATOM   2273 2HG2 VAL A 151      15.376  24.038   6.045  1.00  0.71           H  
ATOM   2274 3HG2 VAL A 151      15.978  25.328   7.099  1.00  0.71           H  
ATOM   2275  N   ARG A 152      11.873  27.576   6.004  1.00  0.76           N  
ATOM   2276  CA  ARG A 152      10.561  28.076   5.642  1.00  0.76           C  
ATOM   2277  C   ARG A 152      10.578  28.903   4.345  1.00  0.76           C  
ATOM   2278  O   ARG A 152       9.768  28.673   3.439  1.00  0.76           O  
ATOM   2279  CB  ARG A 152       9.997  28.905   6.782  1.00  0.76           C  
ATOM   2280  CG  ARG A 152       8.562  29.385   6.564  1.00  0.76           C  
ATOM   2281  CD  ARG A 152       8.028  30.151   7.733  1.00  0.76           C  
ATOM   2282  NE  ARG A 152       7.894  29.314   8.921  1.00  0.76           N  
ATOM   2283  CZ  ARG A 152       6.849  28.487   9.163  1.00  0.76           C  
ATOM   2284  NH1 ARG A 152       5.863  28.405   8.294  1.00  0.76           N  
ATOM   2285  NH2 ARG A 152       6.822  27.762  10.270  1.00  0.76           N  
ATOM   2286  H   ARG A 152      12.316  27.882   6.870  1.00  0.76           H  
ATOM   2287  HA  ARG A 152       9.908  27.220   5.484  1.00  0.76           H  
ATOM   2288 1HB  ARG A 152      10.037  28.339   7.707  1.00  0.76           H  
ATOM   2289 2HB  ARG A 152      10.625  29.790   6.922  1.00  0.76           H  
ATOM   2290 1HG  ARG A 152       8.534  30.034   5.688  1.00  0.76           H  
ATOM   2291 2HG  ARG A 152       7.918  28.520   6.397  1.00  0.76           H  
ATOM   2292 1HD  ARG A 152       8.710  30.970   7.969  1.00  0.76           H  
ATOM   2293 2HD  ARG A 152       7.047  30.555   7.487  1.00  0.76           H  
ATOM   2294  HE  ARG A 152       8.634  29.352   9.610  1.00  0.76           H  
ATOM   2295 1HH1 ARG A 152       5.885  28.958   7.453  1.00  0.76           H  
ATOM   2296 2HH1 ARG A 152       5.073  27.791   8.471  1.00  0.76           H  
ATOM   2297 1HH2 ARG A 152       7.575  27.824  10.935  1.00  0.76           H  
ATOM   2298 2HH2 ARG A 152       6.039  27.113  10.454  1.00  0.76           H  
ATOM   2299  N   LYS A 153      11.540  29.829   4.229  1.00  0.83           N  
ATOM   2300  CA  LYS A 153      11.654  30.723   3.071  1.00  0.83           C  
ATOM   2301  C   LYS A 153      11.874  29.993   1.761  1.00  0.83           C  
ATOM   2302  O   LYS A 153      11.381  30.417   0.714  1.00  0.83           O  
ATOM   2303  CB  LYS A 153      12.798  31.716   3.269  1.00  0.83           C  
ATOM   2304  CG  LYS A 153      12.525  32.810   4.316  1.00  0.83           C  
ATOM   2305  CD  LYS A 153      13.735  33.720   4.496  1.00  0.83           C  
ATOM   2306  CE  LYS A 153      13.470  34.799   5.539  1.00  0.83           C  
ATOM   2307  NZ  LYS A 153      14.656  35.683   5.737  1.00  0.83           N  
ATOM   2308  H   LYS A 153      12.207  29.950   4.992  1.00  0.83           H  
ATOM   2309  HA  LYS A 153      10.723  31.281   2.986  1.00  0.83           H  
ATOM   2310 1HB  LYS A 153      13.691  31.167   3.585  1.00  0.83           H  
ATOM   2311 2HB  LYS A 153      13.030  32.198   2.322  1.00  0.83           H  
ATOM   2312 1HG  LYS A 153      11.681  33.412   3.985  1.00  0.83           H  
ATOM   2313 2HG  LYS A 153      12.264  32.361   5.266  1.00  0.83           H  
ATOM   2314 1HD  LYS A 153      14.586  33.117   4.823  1.00  0.83           H  
ATOM   2315 2HD  LYS A 153      13.985  34.190   3.547  1.00  0.83           H  
ATOM   2316 1HE  LYS A 153      12.626  35.406   5.217  1.00  0.83           H  
ATOM   2317 2HE  LYS A 153      13.223  34.322   6.489  1.00  0.83           H  
ATOM   2318 1HZ  LYS A 153      14.443  36.381   6.436  1.00  0.83           H  
ATOM   2319 2HZ  LYS A 153      15.439  35.126   6.049  1.00  0.83           H  
ATOM   2320 3HZ  LYS A 153      14.890  36.138   4.866  1.00  0.83           H  
ATOM   2321  N   GLU A 154      12.567  28.866   1.829  1.00  0.91           N  
ATOM   2322  CA  GLU A 154      12.896  28.083   0.654  1.00  0.91           C  
ATOM   2323  C   GLU A 154      11.794  27.113   0.233  1.00  0.91           C  
ATOM   2324  O   GLU A 154      11.974  26.343  -0.714  1.00  0.91           O  
ATOM   2325  CB  GLU A 154      14.215  27.375   0.897  1.00  0.91           C  
ATOM   2326  CG  GLU A 154      15.367  28.382   1.066  1.00  0.91           C  
ATOM   2327  CD  GLU A 154      15.672  29.189  -0.181  1.00  0.91           C  
ATOM   2328  OE1 GLU A 154      15.442  28.705  -1.270  1.00  0.91           O  
ATOM   2329  OE2 GLU A 154      16.129  30.297  -0.042  1.00  0.91           O  
ATOM   2330  H   GLU A 154      12.953  28.576   2.730  1.00  0.91           H  
ATOM   2331  HA  GLU A 154      13.049  28.777  -0.171  1.00  0.91           H  
ATOM   2332 1HB  GLU A 154      14.147  26.783   1.815  1.00  0.91           H  
ATOM   2333 2HB  GLU A 154      14.438  26.704   0.087  1.00  0.91           H  
ATOM   2334 1HG  GLU A 154      15.065  29.092   1.827  1.00  0.91           H  
ATOM   2335 2HG  GLU A 154      16.246  27.893   1.431  1.00  0.91           H  
ATOM   2336  N   GLY A 155      10.647  27.153   0.919  1.00  0.98           N  
ATOM   2337  CA  GLY A 155       9.524  26.314   0.539  1.00  0.98           C  
ATOM   2338  C   GLY A 155       9.473  24.940   1.181  1.00  0.98           C  
ATOM   2339  O   GLY A 155       8.756  24.068   0.685  1.00  0.98           O  
ATOM   2340  H   GLY A 155      10.536  27.793   1.707  1.00  0.98           H  
ATOM   2341 1HA  GLY A 155       8.606  26.849   0.786  1.00  0.98           H  
ATOM   2342 2HA  GLY A 155       9.526  26.198  -0.543  1.00  0.98           H  
ATOM   2343  N   VAL A 156      10.210  24.726   2.267  1.00  1.03           N  
ATOM   2344  CA  VAL A 156      10.183  23.437   2.932  1.00  1.03           C  
ATOM   2345  C   VAL A 156       9.798  23.625   4.384  1.00  1.03           C  
ATOM   2346  O   VAL A 156      10.663  23.592   5.229  1.00  1.03           O  
ATOM   2347  CB  VAL A 156      11.573  22.796   2.919  1.00  1.03           C  
ATOM   2348  CG1 VAL A 156      11.470  21.406   3.515  1.00  1.03           C  
ATOM   2349  CG2 VAL A 156      12.129  22.769   1.496  1.00  1.03           C  
ATOM   2350  H   VAL A 156      10.798  25.462   2.667  1.00  1.03           H  
ATOM   2351  HA  VAL A 156       9.482  22.777   2.430  1.00  1.03           H  
ATOM   2352  HB  VAL A 156      12.243  23.379   3.554  1.00  1.03           H  
ATOM   2353 1HG1 VAL A 156      12.455  20.942   3.540  1.00  1.03           H  
ATOM   2354 2HG1 VAL A 156      11.077  21.483   4.522  1.00  1.03           H  
ATOM   2355 3HG1 VAL A 156      10.796  20.802   2.910  1.00  1.03           H  
ATOM   2356 1HG2 VAL A 156      13.116  22.320   1.510  1.00  1.03           H  
ATOM   2357 2HG2 VAL A 156      11.467  22.182   0.853  1.00  1.03           H  
ATOM   2358 3HG2 VAL A 156      12.203  23.788   1.108  1.00  1.03           H  
ATOM   2359  N   PRO A 157       8.523  23.710   4.737  1.00  1.06           N  
ATOM   2360  CA  PRO A 157       8.077  24.092   6.059  1.00  1.06           C  
ATOM   2361  C   PRO A 157       8.781  23.303   7.181  1.00  1.06           C  
ATOM   2362  O   PRO A 157       8.852  22.076   7.105  1.00  1.06           O  
ATOM   2363  CB  PRO A 157       6.593  23.709   5.995  1.00  1.06           C  
ATOM   2364  CG  PRO A 157       6.234  23.898   4.540  1.00  1.06           C  
ATOM   2365  CD  PRO A 157       7.448  23.420   3.782  1.00  1.06           C  
ATOM   2366  HA  PRO A 157       8.152  25.174   6.143  1.00  1.06           H  
ATOM   2367 1HB  PRO A 157       6.438  22.691   6.368  1.00  1.06           H  
ATOM   2368 2HB  PRO A 157       6.013  24.373   6.654  1.00  1.06           H  
ATOM   2369 1HG  PRO A 157       5.322  23.337   4.296  1.00  1.06           H  
ATOM   2370 2HG  PRO A 157       6.011  24.956   4.349  1.00  1.06           H  
ATOM   2371 1HD  PRO A 157       7.406  22.356   3.546  1.00  1.06           H  
ATOM   2372 2HD  PRO A 157       7.534  24.030   2.892  1.00  1.06           H  
ATOM   2373  N   PRO A 158       9.210  23.976   8.281  1.00  1.04           N  
ATOM   2374  CA  PRO A 158       9.839  23.417   9.474  1.00  1.04           C  
ATOM   2375  C   PRO A 158       8.959  22.349  10.128  1.00  1.04           C  
ATOM   2376  O   PRO A 158       9.439  21.496  10.870  1.00  1.04           O  
ATOM   2377  CB  PRO A 158      10.005  24.637  10.376  1.00  1.04           C  
ATOM   2378  CG  PRO A 158      10.097  25.794   9.432  1.00  1.04           C  
ATOM   2379  CD  PRO A 158       9.181  25.439   8.285  1.00  1.04           C  
ATOM   2380  HA  PRO A 158      10.823  23.021   9.210  1.00  1.04           H  
ATOM   2381 1HB  PRO A 158       9.145  24.713  11.063  1.00  1.04           H  
ATOM   2382 2HB  PRO A 158      10.905  24.524  10.997  1.00  1.04           H  
ATOM   2383 1HG  PRO A 158       9.800  26.719   9.940  1.00  1.04           H  
ATOM   2384 2HG  PRO A 158      11.145  25.940   9.103  1.00  1.04           H  
ATOM   2385 1HD  PRO A 158       8.156  25.813   8.435  1.00  1.04           H  
ATOM   2386 2HD  PRO A 158       9.669  25.834   7.396  1.00  1.04           H  
ATOM   2387  N   GLU A 159       7.663  22.382   9.836  1.00  1.00           N  
ATOM   2388  CA  GLU A 159       6.710  21.416  10.364  1.00  1.00           C  
ATOM   2389  C   GLU A 159       7.006  19.988   9.879  1.00  1.00           C  
ATOM   2390  O   GLU A 159       6.532  19.017  10.469  1.00  1.00           O  
ATOM   2391  CB  GLU A 159       5.274  21.840  10.033  1.00  1.00           C  
ATOM   2392  CG  GLU A 159       4.796  23.100  10.806  1.00  1.00           C  
ATOM   2393  CD  GLU A 159       5.160  24.430  10.180  1.00  1.00           C  
ATOM   2394  OE1 GLU A 159       5.560  24.452   9.046  1.00  1.00           O  
ATOM   2395  OE2 GLU A 159       5.043  25.434  10.859  1.00  1.00           O  
ATOM   2396  H   GLU A 159       7.315  23.098   9.220  1.00  1.00           H  
ATOM   2397  HA  GLU A 159       6.804  21.415  11.450  1.00  1.00           H  
ATOM   2398 1HB  GLU A 159       5.195  22.045   8.964  1.00  1.00           H  
ATOM   2399 2HB  GLU A 159       4.591  21.022  10.263  1.00  1.00           H  
ATOM   2400 1HG  GLU A 159       3.712  23.051  10.903  1.00  1.00           H  
ATOM   2401 2HG  GLU A 159       5.218  23.060  11.809  1.00  1.00           H  
ATOM   2402  N   PHE A 160       7.793  19.856   8.804  1.00  0.94           N  
ATOM   2403  CA  PHE A 160       8.167  18.551   8.277  1.00  0.94           C  
ATOM   2404  C   PHE A 160       9.453  18.011   8.908  1.00  0.94           C  
ATOM   2405  O   PHE A 160       9.927  16.940   8.531  1.00  0.94           O  
ATOM   2406  CB  PHE A 160       8.380  18.617   6.764  1.00  0.94           C  
ATOM   2407  CG  PHE A 160       7.155  18.780   5.952  1.00  0.94           C  
ATOM   2408  CD1 PHE A 160       6.880  19.961   5.306  1.00  0.94           C  
ATOM   2409  CD2 PHE A 160       6.266  17.725   5.822  1.00  0.94           C  
ATOM   2410  CE1 PHE A 160       5.732  20.089   4.541  1.00  0.94           C  
ATOM   2411  CE2 PHE A 160       5.126  17.851   5.063  1.00  0.94           C  
ATOM   2412  CZ  PHE A 160       4.858  19.036   4.422  1.00  0.94           C  
ATOM   2413  H   PHE A 160       8.154  20.689   8.337  1.00  0.94           H  
ATOM   2414  HA  PHE A 160       7.360  17.849   8.490  1.00  0.94           H  
ATOM   2415 1HB  PHE A 160       9.051  19.452   6.536  1.00  0.94           H  
ATOM   2416 2HB  PHE A 160       8.872  17.711   6.440  1.00  0.94           H  
ATOM   2417  HD1 PHE A 160       7.580  20.790   5.402  1.00  0.94           H  
ATOM   2418  HD2 PHE A 160       6.481  16.776   6.329  1.00  0.94           H  
ATOM   2419  HE1 PHE A 160       5.515  21.016   4.032  1.00  0.94           H  
ATOM   2420  HE2 PHE A 160       4.438  17.009   4.970  1.00  0.94           H  
ATOM   2421  HZ  PHE A 160       3.958  19.139   3.820  1.00  0.94           H  
ATOM   2422  N   TYR A 161      10.013  18.730   9.872  1.00  0.88           N  
ATOM   2423  CA  TYR A 161      11.254  18.312  10.501  1.00  0.88           C  
ATOM   2424  C   TYR A 161      11.038  17.727  11.880  1.00  0.88           C  
ATOM   2425  O   TYR A 161      10.171  18.163  12.639  1.00  0.88           O  
ATOM   2426  CB  TYR A 161      12.177  19.501  10.591  1.00  0.88           C  
ATOM   2427  CG  TYR A 161      12.679  19.968   9.291  1.00  0.88           C  
ATOM   2428  CD1 TYR A 161      11.808  20.609   8.475  1.00  0.88           C  
ATOM   2429  CD2 TYR A 161      14.021  19.850   8.941  1.00  0.88           C  
ATOM   2430  CE1 TYR A 161      12.206  21.121   7.320  1.00  0.88           C  
ATOM   2431  CE2 TYR A 161      14.440  20.392   7.749  1.00  0.88           C  
ATOM   2432  CZ  TYR A 161      13.516  21.030   6.945  1.00  0.88           C  
ATOM   2433  OH  TYR A 161      13.877  21.612   5.776  1.00  0.88           O  
ATOM   2434  H   TYR A 161       9.593  19.610  10.173  1.00  0.88           H  
ATOM   2435  HA  TYR A 161      11.716  17.546   9.887  1.00  0.88           H  
ATOM   2436 1HB  TYR A 161      11.678  20.328  11.093  1.00  0.88           H  
ATOM   2437 2HB  TYR A 161      13.023  19.221  11.182  1.00  0.88           H  
ATOM   2438  HD1 TYR A 161      10.771  20.705   8.768  1.00  0.88           H  
ATOM   2439  HD2 TYR A 161      14.731  19.354   9.603  1.00  0.88           H  
ATOM   2440  HE1 TYR A 161      11.483  21.634   6.693  1.00  0.88           H  
ATOM   2441  HE2 TYR A 161      15.484  20.334   7.448  1.00  0.88           H  
ATOM   2442  HH  TYR A 161      14.826  21.540   5.630  1.00  0.88           H  
ATOM   2443  N   VAL A 162      11.874  16.765  12.217  1.00  0.84           N  
ATOM   2444  CA  VAL A 162      11.849  16.129  13.513  1.00  0.84           C  
ATOM   2445  C   VAL A 162      13.135  16.381  14.277  1.00  0.84           C  
ATOM   2446  O   VAL A 162      14.242  16.274  13.736  1.00  0.84           O  
ATOM   2447  CB  VAL A 162      11.594  14.622  13.341  1.00  0.84           C  
ATOM   2448  CG1 VAL A 162      11.643  13.912  14.681  1.00  0.84           C  
ATOM   2449  CG2 VAL A 162      10.221  14.435  12.712  1.00  0.84           C  
ATOM   2450  H   VAL A 162      12.545  16.443  11.528  1.00  0.84           H  
ATOM   2451  HA  VAL A 162      11.024  16.548  14.088  1.00  0.84           H  
ATOM   2452  HB  VAL A 162      12.366  14.190  12.696  1.00  0.84           H  
ATOM   2453 1HG1 VAL A 162      11.454  12.849  14.538  1.00  0.84           H  
ATOM   2454 2HG1 VAL A 162      12.625  14.042  15.128  1.00  0.84           H  
ATOM   2455 3HG1 VAL A 162      10.885  14.328  15.344  1.00  0.84           H  
ATOM   2456 1HG2 VAL A 162      10.022  13.375  12.583  1.00  0.84           H  
ATOM   2457 2HG2 VAL A 162       9.464  14.868  13.365  1.00  0.84           H  
ATOM   2458 3HG2 VAL A 162      10.185  14.930  11.745  1.00  0.84           H  
ATOM   2459  N   TYR A 163      12.979  16.805  15.525  1.00  0.83           N  
ATOM   2460  CA  TYR A 163      14.126  17.084  16.369  1.00  0.83           C  
ATOM   2461  C   TYR A 163      14.816  15.781  16.687  1.00  0.83           C  
ATOM   2462  O   TYR A 163      14.151  14.798  17.015  1.00  0.83           O  
ATOM   2463  CB  TYR A 163      13.727  17.753  17.679  1.00  0.83           C  
ATOM   2464  CG  TYR A 163      14.926  18.206  18.504  1.00  0.83           C  
ATOM   2465  CD1 TYR A 163      15.515  19.386  18.166  1.00  0.83           C  
ATOM   2466  CD2 TYR A 163      15.445  17.450  19.569  1.00  0.83           C  
ATOM   2467  CE1 TYR A 163      16.588  19.859  18.848  1.00  0.83           C  
ATOM   2468  CE2 TYR A 163      16.565  17.928  20.267  1.00  0.83           C  
ATOM   2469  CZ  TYR A 163      17.130  19.144  19.895  1.00  0.83           C  
ATOM   2470  OH  TYR A 163      18.238  19.679  20.538  1.00  0.83           O  
ATOM   2471  H   TYR A 163      12.046  16.906  15.901  1.00  0.83           H  
ATOM   2472  HA  TYR A 163      14.829  17.723  15.831  1.00  0.83           H  
ATOM   2473 1HB  TYR A 163      13.107  18.618  17.479  1.00  0.83           H  
ATOM   2474 2HB  TYR A 163      13.142  17.059  18.279  1.00  0.83           H  
ATOM   2475  HD1 TYR A 163      15.121  19.949  17.352  1.00  0.83           H  
ATOM   2476  HD2 TYR A 163      14.989  16.499  19.843  1.00  0.83           H  
ATOM   2477  HE1 TYR A 163      17.024  20.808  18.559  1.00  0.83           H  
ATOM   2478  HE2 TYR A 163      16.993  17.357  21.091  1.00  0.83           H  
ATOM   2479  HH  TYR A 163      18.620  19.051  21.200  1.00  0.83           H  
ATOM   2480  N   ILE A 164      16.127  15.775  16.614  1.00  0.89           N  
ATOM   2481  CA  ILE A 164      16.912  14.614  16.965  1.00  0.89           C  
ATOM   2482  C   ILE A 164      17.461  14.747  18.376  1.00  0.89           C  
ATOM   2483  O   ILE A 164      18.244  15.656  18.619  1.00  0.89           O  
ATOM   2484  CB  ILE A 164      18.099  14.533  16.015  1.00  0.89           C  
ATOM   2485  CG1 ILE A 164      17.626  14.380  14.609  1.00  0.89           C  
ATOM   2486  CG2 ILE A 164      19.020  13.432  16.402  1.00  0.89           C  
ATOM   2487  CD1 ILE A 164      18.705  14.589  13.641  1.00  0.89           C  
ATOM   2488  H   ILE A 164      16.606  16.616  16.294  1.00  0.89           H  
ATOM   2489  HA  ILE A 164      16.302  13.725  16.846  1.00  0.89           H  
ATOM   2490  HB  ILE A 164      18.651  15.478  16.062  1.00  0.89           H  
ATOM   2491 1HG1 ILE A 164      17.246  13.364  14.483  1.00  0.89           H  
ATOM   2492 2HG1 ILE A 164      16.818  15.086  14.397  1.00  0.89           H  
ATOM   2493 1HG2 ILE A 164      19.852  13.438  15.722  1.00  0.89           H  
ATOM   2494 2HG2 ILE A 164      19.371  13.595  17.411  1.00  0.89           H  
ATOM   2495 3HG2 ILE A 164      18.493  12.481  16.346  1.00  0.89           H  
ATOM   2496 1HD1 ILE A 164      18.325  14.424  12.679  1.00  0.89           H  
ATOM   2497 2HD1 ILE A 164      19.077  15.603  13.731  1.00  0.89           H  
ATOM   2498 3HD1 ILE A 164      19.490  13.909  13.825  1.00  0.89           H  
ATOM   2499  N   PRO A 165      17.053  13.918  19.350  1.00  1.03           N  
ATOM   2500  CA  PRO A 165      17.583  13.951  20.693  1.00  1.03           C  
ATOM   2501  C   PRO A 165      19.063  13.723  20.569  1.00  1.03           C  
ATOM   2502  O   PRO A 165      19.457  12.830  19.814  1.00  1.03           O  
ATOM   2503  CB  PRO A 165      16.879  12.777  21.376  1.00  1.03           C  
ATOM   2504  CG  PRO A 165      15.601  12.592  20.575  1.00  1.03           C  
ATOM   2505  CD  PRO A 165      15.989  12.925  19.141  1.00  1.03           C  
ATOM   2506  HA  PRO A 165      17.358  14.918  21.170  1.00  1.03           H  
ATOM   2507 1HB  PRO A 165      17.534  11.894  21.378  1.00  1.03           H  
ATOM   2508 2HB  PRO A 165      16.691  13.020  22.434  1.00  1.03           H  
ATOM   2509 1HG  PRO A 165      15.226  11.562  20.686  1.00  1.03           H  
ATOM   2510 2HG  PRO A 165      14.813  13.258  20.958  1.00  1.03           H  
ATOM   2511 1HD  PRO A 165      16.368  12.042  18.602  1.00  1.03           H  
ATOM   2512 2HD  PRO A 165      15.119  13.367  18.660  1.00  1.03           H  
ATOM   2513  N   LEU A 166      19.876  14.456  21.320  1.00  1.28           N  
ATOM   2514  CA  LEU A 166      21.316  14.251  21.228  1.00  1.28           C  
ATOM   2515  C   LEU A 166      21.912  13.551  22.451  1.00  1.28           C  
ATOM   2516  O   LEU A 166      23.056  13.104  22.404  1.00  1.28           O  
ATOM   2517  CB  LEU A 166      21.973  15.582  20.896  1.00  1.28           C  
ATOM   2518  CG  LEU A 166      21.474  16.181  19.523  1.00  1.28           C  
ATOM   2519  CD1 LEU A 166      22.047  17.489  19.302  1.00  1.28           C  
ATOM   2520  CD2 LEU A 166      21.839  15.258  18.393  1.00  1.28           C  
ATOM   2521  H   LEU A 166      19.507  15.189  21.916  1.00  1.28           H  
ATOM   2522  HA  LEU A 166      21.503  13.613  20.386  1.00  1.28           H  
ATOM   2523 1HB  LEU A 166      21.738  16.304  21.687  1.00  1.28           H  
ATOM   2524 2HB  LEU A 166      23.052  15.450  20.849  1.00  1.28           H  
ATOM   2525  HG  LEU A 166      20.398  16.303  19.561  1.00  1.28           H  
ATOM   2526 1HD1 LEU A 166      21.672  17.903  18.362  1.00  1.28           H  
ATOM   2527 2HD1 LEU A 166      21.729  18.078  20.126  1.00  1.28           H  
ATOM   2528 3HD1 LEU A 166      23.126  17.411  19.266  1.00  1.28           H  
ATOM   2529 1HD2 LEU A 166      21.474  15.672  17.458  1.00  1.28           H  
ATOM   2530 2HD2 LEU A 166      22.922  15.129  18.332  1.00  1.28           H  
ATOM   2531 3HD2 LEU A 166      21.372  14.316  18.563  1.00  1.28           H  
ATOM   2532  N   ASP A 167      21.084  13.420  23.497  1.00  1.65           N  
ATOM   2533  CA  ASP A 167      21.355  12.802  24.809  1.00  1.65           C  
ATOM   2534  C   ASP A 167      22.638  13.234  25.546  1.00  1.65           C  
ATOM   2535  O   ASP A 167      23.692  13.487  24.963  1.00  1.65           O  
ATOM   2536  CB  ASP A 167      21.307  11.281  24.668  1.00  1.65           C  
ATOM   2537  CG  ASP A 167      19.859  10.780  24.371  1.00  1.65           C  
ATOM   2538  OD1 ASP A 167      18.943  11.556  24.552  1.00  1.65           O  
ATOM   2539  OD2 ASP A 167      19.690   9.649  23.950  1.00  1.65           O  
ATOM   2540  H   ASP A 167      20.167  13.817  23.373  1.00  1.65           H  
ATOM   2541  HA  ASP A 167      20.524  13.075  25.459  1.00  1.65           H  
ATOM   2542 1HB  ASP A 167      21.980  10.962  23.875  1.00  1.65           H  
ATOM   2543 2HB  ASP A 167      21.662  10.824  25.594  1.00  1.65           H  
ATOM   2544  N   GLU A 168      22.525  13.340  26.865  1.00  2.08           N  
ATOM   2545  CA  GLU A 168      23.653  13.772  27.683  1.00  2.08           C  
ATOM   2546  C   GLU A 168      24.765  12.729  27.742  1.00  2.08           C  
ATOM   2547  O   GLU A 168      24.498  11.528  27.782  1.00  2.08           O  
ATOM   2548  CB  GLU A 168      23.177  14.099  29.100  1.00  2.08           C  
ATOM   2549  CG  GLU A 168      22.257  15.317  29.184  1.00  2.08           C  
ATOM   2550  CD  GLU A 168      21.829  15.654  30.599  1.00  2.08           C  
ATOM   2551  OE1 GLU A 168      22.292  15.012  31.512  1.00  2.08           O  
ATOM   2552  OE2 GLU A 168      21.040  16.556  30.759  1.00  2.08           O  
ATOM   2553  H   GLU A 168      21.643  13.122  27.307  1.00  2.08           H  
ATOM   2554  HA  GLU A 168      24.065  14.678  27.239  1.00  2.08           H  
ATOM   2555 1HB  GLU A 168      22.643  13.243  29.511  1.00  2.08           H  
ATOM   2556 2HB  GLU A 168      24.042  14.283  29.739  1.00  2.08           H  
ATOM   2557 1HG  GLU A 168      22.776  16.176  28.760  1.00  2.08           H  
ATOM   2558 2HG  GLU A 168      21.372  15.128  28.577  1.00  2.08           H  
ATOM   2559  N   GLU A 169      26.010  13.220  27.764  1.00  2.48           N  
ATOM   2560  CA  GLU A 169      27.242  12.427  27.880  1.00  2.48           C  
ATOM   2561  C   GLU A 169      27.415  11.378  26.776  1.00  2.48           C  
ATOM   2562  O   GLU A 169      28.129  10.383  26.937  1.00  2.48           O  
ATOM   2563  CB  GLU A 169      27.301  11.748  29.255  1.00  2.48           C  
ATOM   2564  CG  GLU A 169      27.291  12.728  30.438  1.00  2.48           C  
ATOM   2565  CD  GLU A 169      27.439  12.054  31.793  1.00  2.48           C  
ATOM   2566  OE1 GLU A 169      27.220  10.869  31.883  1.00  2.48           O  
ATOM   2567  OE2 GLU A 169      27.774  12.735  32.734  1.00  2.48           O  
ATOM   2568  H   GLU A 169      26.107  14.223  27.709  1.00  2.48           H  
ATOM   2569  HA  GLU A 169      28.085  13.115  27.810  1.00  2.48           H  
ATOM   2570 1HB  GLU A 169      26.460  11.068  29.374  1.00  2.48           H  
ATOM   2571 2HB  GLU A 169      28.211  11.154  29.326  1.00  2.48           H  
ATOM   2572 1HG  GLU A 169      28.105  13.438  30.309  1.00  2.48           H  
ATOM   2573 2HG  GLU A 169      26.355  13.286  30.421  1.00  2.48           H  
ATOM   2574  N   ASP A 170      26.846  11.644  25.608  1.00  2.72           N  
ATOM   2575  CA  ASP A 170      26.948  10.710  24.504  1.00  2.72           C  
ATOM   2576  C   ASP A 170      28.283  10.939  23.803  1.00  2.72           C  
ATOM   2577  O   ASP A 170      28.379  11.637  22.802  1.00  2.72           O  
ATOM   2578  CB  ASP A 170      25.769  10.868  23.536  1.00  2.72           C  
ATOM   2579  CG  ASP A 170      25.596   9.697  22.522  1.00  2.72           C  
ATOM   2580  OD1 ASP A 170      26.097   8.606  22.746  1.00  2.72           O  
ATOM   2581  OD2 ASP A 170      24.948   9.914  21.550  1.00  2.72           O  
ATOM   2582  H   ASP A 170      26.284  12.480  25.507  1.00  2.72           H  
ATOM   2583  HA  ASP A 170      26.934   9.695  24.898  1.00  2.72           H  
ATOM   2584 1HB  ASP A 170      24.843  10.969  24.113  1.00  2.72           H  
ATOM   2585 2HB  ASP A 170      25.883  11.795  22.976  1.00  2.72           H  
ATOM   2586  N   ASP A 171      29.344  10.392  24.376  1.00  2.74           N  
ATOM   2587  CA  ASP A 171      30.692  10.625  23.858  1.00  2.74           C  
ATOM   2588  C   ASP A 171      30.870   9.816  22.573  1.00  2.74           C  
ATOM   2589  O   ASP A 171      31.411   8.712  22.574  1.00  2.74           O  
ATOM   2590  CB  ASP A 171      31.736  10.209  24.904  1.00  2.74           C  
ATOM   2591  CG  ASP A 171      33.201  10.588  24.558  1.00  2.74           C  
ATOM   2592  OD1 ASP A 171      33.409  11.429  23.717  1.00  2.74           O  
ATOM   2593  OD2 ASP A 171      34.090  10.028  25.164  1.00  2.74           O  
ATOM   2594  H   ASP A 171      29.185   9.855  25.227  1.00  2.74           H  
ATOM   2595  HA  ASP A 171      30.812  11.681  23.629  1.00  2.74           H  
ATOM   2596 1HB  ASP A 171      31.478  10.665  25.861  1.00  2.74           H  
ATOM   2597 2HB  ASP A 171      31.688   9.130  25.042  1.00  2.74           H  
ATOM   2598  N   TYR A 172      30.374  10.394  21.480  1.00  2.57           N  
ATOM   2599  CA  TYR A 172      30.281   9.732  20.187  1.00  2.57           C  
ATOM   2600  C   TYR A 172      31.624   9.263  19.614  1.00  2.57           C  
ATOM   2601  O   TYR A 172      32.564  10.050  19.553  1.00  2.57           O  
ATOM   2602  CB  TYR A 172      29.772  10.737  19.156  1.00  2.57           C  
ATOM   2603  CG  TYR A 172      28.433  11.217  19.353  1.00  2.57           C  
ATOM   2604  CD1 TYR A 172      28.245  12.408  20.023  1.00  2.57           C  
ATOM   2605  CD2 TYR A 172      27.392  10.528  18.857  1.00  2.57           C  
ATOM   2606  CE1 TYR A 172      26.983  12.901  20.215  1.00  2.57           C  
ATOM   2607  CE2 TYR A 172      26.143  11.003  19.020  1.00  2.57           C  
ATOM   2608  CZ  TYR A 172      25.916  12.204  19.711  1.00  2.57           C  
ATOM   2609  OH  TYR A 172      24.640  12.709  19.888  1.00  2.57           O  
ATOM   2610  H   TYR A 172      29.937  11.302  21.617  1.00  2.57           H  
ATOM   2611  HA  TYR A 172      29.561   8.933  20.291  1.00  2.57           H  
ATOM   2612 1HB  TYR A 172      30.434  11.601  19.141  1.00  2.57           H  
ATOM   2613 2HB  TYR A 172      29.812  10.279  18.171  1.00  2.57           H  
ATOM   2614  HD1 TYR A 172      29.102  12.953  20.414  1.00  2.57           H  
ATOM   2615  HD2 TYR A 172      27.556   9.601  18.326  1.00  2.57           H  
ATOM   2616  HE1 TYR A 172      26.834  13.836  20.752  1.00  2.57           H  
ATOM   2617  HE2 TYR A 172      25.342  10.435  18.617  1.00  2.57           H  
ATOM   2618  HH  TYR A 172      24.584  13.139  20.756  1.00  2.57           H  
ATOM   2619  N   PRO A 173      31.723   7.995  19.161  1.00  2.35           N  
ATOM   2620  CA  PRO A 173      32.814   7.392  18.396  1.00  2.35           C  
ATOM   2621  C   PRO A 173      33.104   8.045  17.033  1.00  2.35           C  
ATOM   2622  O   PRO A 173      34.177   7.827  16.472  1.00  2.35           O  
ATOM   2623  CB  PRO A 173      32.333   5.951  18.197  1.00  2.35           C  
ATOM   2624  CG  PRO A 173      31.392   5.691  19.340  1.00  2.35           C  
ATOM   2625  CD  PRO A 173      30.721   7.004  19.615  1.00  2.35           C  
ATOM   2626  HA  PRO A 173      33.725   7.407  19.019  1.00  2.35           H  
ATOM   2627 1HB  PRO A 173      31.855   5.850  17.207  1.00  2.35           H  
ATOM   2628 2HB  PRO A 173      33.195   5.269  18.196  1.00  2.35           H  
ATOM   2629 1HG  PRO A 173      30.673   4.905  19.060  1.00  2.35           H  
ATOM   2630 2HG  PRO A 173      31.948   5.315  20.212  1.00  2.35           H  
ATOM   2631 1HD  PRO A 173      29.803   7.088  19.071  1.00  2.35           H  
ATOM   2632 2HD  PRO A 173      30.576   7.075  20.708  1.00  2.35           H  
ATOM   2633  N   VAL A 174      32.115   8.785  16.503  1.00  2.16           N  
ATOM   2634  CA  VAL A 174      32.160   9.434  15.189  1.00  2.16           C  
ATOM   2635  C   VAL A 174      33.529   9.993  14.837  1.00  2.16           C  
ATOM   2636  O   VAL A 174      34.044   9.687  13.759  1.00  2.16           O  
ATOM   2637  OXT VAL A 174      33.877  11.040  15.387  1.00  2.16           O  
ATOM   2638  CB  VAL A 174      31.151  10.602  15.132  1.00  2.16           C  
ATOM   2639  CG1 VAL A 174      31.578  11.712  16.069  1.00  2.16           C  
ATOM   2640  CG2 VAL A 174      31.027  11.127  13.683  1.00  2.16           C  
ATOM   2641  H   VAL A 174      31.277   8.905  17.044  1.00  2.16           H  
ATOM   2642  HA  VAL A 174      31.884   8.692  14.439  1.00  2.16           H  
ATOM   2643  HB  VAL A 174      30.196  10.250  15.487  1.00  2.16           H  
ATOM   2644 1HG1 VAL A 174      30.847  12.520  16.042  1.00  2.16           H  
ATOM   2645 2HG1 VAL A 174      31.661  11.328  17.077  1.00  2.16           H  
ATOM   2646 3HG1 VAL A 174      32.534  12.096  15.757  1.00  2.16           H  
ATOM   2647 1HG2 VAL A 174      30.312  11.935  13.657  1.00  2.16           H  
ATOM   2648 2HG2 VAL A 174      31.993  11.493  13.337  1.00  2.16           H  
ATOM   2649 3HG2 VAL A 174      30.690  10.327  13.031  1.00  2.16           H  
ENDMDL

REMARK ID 642364 DOMAINID 635944 MODEL 5 1gka-n01
MODEL     5
ATOM      1  N   MET A   1       0.441  -1.359   0.329  1.00  3.19           N  
ATOM      2  CA  MET A   1       1.734  -0.701   0.213  1.00  3.19           C  
ATOM      3  C   MET A   1       1.568   0.808   0.254  1.00  3.19           C  
ATOM      4  O   MET A   1       1.792   1.445   1.285  1.00  3.19           O  
ATOM      5  CB  MET A   1       2.452  -1.095  -1.085  1.00  3.19           C  
ATOM      6  CG  MET A   1       3.850  -0.448  -1.244  1.00  3.19           C  
ATOM      7  SD  MET A   1       4.622  -0.743  -2.856  1.00  3.19           S  
ATOM      8  CE  MET A   1       3.732   0.420  -3.901  1.00  3.19           C  
ATOM      9 1H   MET A   1       0.308  -1.670   1.281  1.00  3.19           H  
ATOM     10 2H   MET A   1      -0.285  -0.698   0.089  1.00  3.19           H  
ATOM     11 3H   MET A   1       0.400  -2.151  -0.295  1.00  3.19           H  
ATOM     12  HA  MET A   1       2.352  -0.992   1.062  1.00  3.19           H  
ATOM     13 1HB  MET A   1       2.589  -2.174  -1.101  1.00  3.19           H  
ATOM     14 2HB  MET A   1       1.848  -0.838  -1.953  1.00  3.19           H  
ATOM     15 1HG  MET A   1       3.779   0.627  -1.097  1.00  3.19           H  
ATOM     16 2HG  MET A   1       4.509  -0.845  -0.475  1.00  3.19           H  
ATOM     17 1HE  MET A   1       4.102   0.350  -4.923  1.00  3.19           H  
ATOM     18 2HE  MET A   1       2.666   0.186  -3.885  1.00  3.19           H  
ATOM     19 3HE  MET A   1       3.881   1.437  -3.530  1.00  3.19           H  
ATOM     20  N   GLY A   2       1.183   1.379  -0.882  1.00  2.79           N  
ATOM     21  CA  GLY A   2       1.047   2.818  -1.025  1.00  2.79           C  
ATOM     22  C   GLY A   2       1.244   3.186  -2.484  1.00  2.79           C  
ATOM     23  O   GLY A   2       1.175   2.320  -3.357  1.00  2.79           O  
ATOM     24  H   GLY A   2       0.999   0.815  -1.697  1.00  2.79           H  
ATOM     25 1HA  GLY A   2       0.060   3.136  -0.688  1.00  2.79           H  
ATOM     26 2HA  GLY A   2       1.789   3.325  -0.410  1.00  2.79           H  
ATOM     27  N   ILE A   3       1.427   4.470  -2.747  1.00  2.39           N  
ATOM     28  CA  ILE A   3       1.590   4.965  -4.104  1.00  2.39           C  
ATOM     29  C   ILE A   3       3.040   5.411  -4.366  1.00  2.39           C  
ATOM     30  O   ILE A   3       3.571   6.199  -3.585  1.00  2.39           O  
ATOM     31  CB  ILE A   3       0.638   6.147  -4.348  1.00  2.39           C  
ATOM     32  CG1 ILE A   3      -0.794   5.724  -4.068  1.00  2.39           C  
ATOM     33  CG2 ILE A   3       0.768   6.629  -5.759  1.00  2.39           C  
ATOM     34  CD1 ILE A   3      -1.260   4.598  -4.961  1.00  2.39           C  
ATOM     35  H   ILE A   3       1.465   5.126  -1.978  1.00  2.39           H  
ATOM     36  HA  ILE A   3       1.287   4.180  -4.783  1.00  2.39           H  
ATOM     37  HB  ILE A   3       0.887   6.959  -3.665  1.00  2.39           H  
ATOM     38 1HG1 ILE A   3      -0.875   5.401  -3.032  1.00  2.39           H  
ATOM     39 2HG1 ILE A   3      -1.450   6.575  -4.215  1.00  2.39           H  
ATOM     40 1HG2 ILE A   3       0.102   7.469  -5.925  1.00  2.39           H  
ATOM     41 2HG2 ILE A   3       1.790   6.941  -5.934  1.00  2.39           H  
ATOM     42 3HG2 ILE A   3       0.512   5.823  -6.439  1.00  2.39           H  
ATOM     43 1HD1 ILE A   3      -2.289   4.339  -4.715  1.00  2.39           H  
ATOM     44 2HD1 ILE A   3      -1.203   4.914  -6.003  1.00  2.39           H  
ATOM     45 3HD1 ILE A   3      -0.625   3.725  -4.815  1.00  2.39           H  
ATOM     46  N   PRO A   4       3.724   4.895  -5.407  1.00  2.03           N  
ATOM     47  CA  PRO A   4       5.065   5.300  -5.808  1.00  2.03           C  
ATOM     48  C   PRO A   4       5.102   6.794  -6.129  1.00  2.03           C  
ATOM     49  O   PRO A   4       4.141   7.360  -6.651  1.00  2.03           O  
ATOM     50  CB  PRO A   4       5.331   4.433  -7.047  1.00  2.03           C  
ATOM     51  CG  PRO A   4       4.452   3.212  -6.850  1.00  2.03           C  
ATOM     52  CD  PRO A   4       3.208   3.717  -6.135  1.00  2.03           C  
ATOM     53  HA  PRO A   4       5.771   5.061  -5.001  1.00  2.03           H  
ATOM     54 1HB  PRO A   4       5.123   4.986  -7.962  1.00  2.03           H  
ATOM     55 2HB  PRO A   4       6.398   4.169  -7.084  1.00  2.03           H  
ATOM     56 1HG  PRO A   4       4.220   2.753  -7.825  1.00  2.03           H  
ATOM     57 2HG  PRO A   4       4.991   2.453  -6.264  1.00  2.03           H  
ATOM     58 1HD  PRO A   4       2.422   3.983  -6.830  1.00  2.03           H  
ATOM     59 2HD  PRO A   4       2.896   2.927  -5.433  1.00  2.03           H  
ATOM     60  N   SER A   5       6.240   7.424  -5.869  1.00  1.74           N  
ATOM     61  CA  SER A   5       6.413   8.861  -6.092  1.00  1.74           C  
ATOM     62  C   SER A   5       6.264   9.333  -7.541  1.00  1.74           C  
ATOM     63  O   SER A   5       6.051  10.521  -7.782  1.00  1.74           O  
ATOM     64  CB  SER A   5       7.772   9.280  -5.574  1.00  1.74           C  
ATOM     65  OG  SER A   5       8.803   8.688  -6.319  1.00  1.74           O  
ATOM     66  H   SER A   5       7.004   6.904  -5.460  1.00  1.74           H  
ATOM     67  HA  SER A   5       5.653   9.375  -5.500  1.00  1.74           H  
ATOM     68 1HB  SER A   5       7.863  10.365  -5.621  1.00  1.74           H  
ATOM     69 2HB  SER A   5       7.862   8.988  -4.529  1.00  1.74           H  
ATOM     70  HG  SER A   5       8.818   9.143  -7.175  1.00  1.74           H  
ATOM     71  N   GLU A   6       6.368   8.418  -8.501  1.00  1.53           N  
ATOM     72  CA  GLU A   6       6.263   8.792  -9.905  1.00  1.53           C  
ATOM     73  C   GLU A   6       4.830   8.719 -10.459  1.00  1.53           C  
ATOM     74  O   GLU A   6       4.600   9.045 -11.635  1.00  1.53           O  
ATOM     75  CB  GLU A   6       7.159   7.896 -10.755  1.00  1.53           C  
ATOM     76  CG  GLU A   6       8.651   7.945 -10.406  1.00  1.53           C  
ATOM     77  CD  GLU A   6       9.285   9.301 -10.586  1.00  1.53           C  
ATOM     78  OE1 GLU A   6       8.842  10.039 -11.428  1.00  1.53           O  
ATOM     79  OE2 GLU A   6      10.221   9.592  -9.877  1.00  1.53           O  
ATOM     80  H   GLU A   6       6.529   7.455  -8.243  1.00  1.53           H  
ATOM     81  HA  GLU A   6       6.608   9.822 -10.006  1.00  1.53           H  
ATOM     82 1HB  GLU A   6       6.816   6.862 -10.693  1.00  1.53           H  
ATOM     83 2HB  GLU A   6       7.079   8.211 -11.786  1.00  1.53           H  
ATOM     84 1HG  GLU A   6       8.775   7.638  -9.366  1.00  1.53           H  
ATOM     85 2HG  GLU A   6       9.178   7.223 -11.034  1.00  1.53           H  
ATOM     86  N   ILE A   7       3.866   8.308  -9.628  1.00  1.39           N  
ATOM     87  CA  ILE A   7       2.491   8.161 -10.099  1.00  1.39           C  
ATOM     88  C   ILE A   7       1.828   9.531 -10.185  1.00  1.39           C  
ATOM     89  O   ILE A   7       1.968  10.369  -9.292  1.00  1.39           O  
ATOM     90  CB  ILE A   7       1.663   7.251  -9.186  1.00  1.39           C  
ATOM     91  CG1 ILE A   7       2.329   5.911  -9.056  1.00  1.39           C  
ATOM     92  CG2 ILE A   7       0.254   7.054  -9.733  1.00  1.39           C  
ATOM     93  CD1 ILE A   7       2.578   5.227 -10.320  1.00  1.39           C  
ATOM     94  H   ILE A   7       4.082   8.075  -8.656  1.00  1.39           H  
ATOM     95  HA  ILE A   7       2.501   7.726 -11.097  1.00  1.39           H  
ATOM     96  HB  ILE A   7       1.616   7.701  -8.206  1.00  1.39           H  
ATOM     97 1HG1 ILE A   7       3.255   6.042  -8.543  1.00  1.39           H  
ATOM     98 2HG1 ILE A   7       1.688   5.280  -8.467  1.00  1.39           H  
ATOM     99 1HG2 ILE A   7      -0.310   6.410  -9.060  1.00  1.39           H  
ATOM    100 2HG2 ILE A   7      -0.239   8.014  -9.810  1.00  1.39           H  
ATOM    101 3HG2 ILE A   7       0.302   6.593 -10.718  1.00  1.39           H  
ATOM    102 1HD1 ILE A   7       3.046   4.261 -10.133  1.00  1.39           H  
ATOM    103 2HD1 ILE A   7       1.647   5.089 -10.823  1.00  1.39           H  
ATOM    104 3HD1 ILE A   7       3.229   5.833 -10.919  1.00  1.39           H  
ATOM    105  N   VAL A   8       1.139   9.770 -11.287  1.00  1.28           N  
ATOM    106  CA  VAL A   8       0.467  11.027 -11.530  1.00  1.28           C  
ATOM    107  C   VAL A   8      -0.890  11.031 -10.815  1.00  1.28           C  
ATOM    108  O   VAL A   8      -1.715  10.130 -10.989  1.00  1.28           O  
ATOM    109  CB  VAL A   8       0.299  11.208 -13.055  1.00  1.28           C  
ATOM    110  CG1 VAL A   8      -0.444  12.475 -13.386  1.00  1.28           C  
ATOM    111  CG2 VAL A   8       1.671  11.161 -13.720  1.00  1.28           C  
ATOM    112  H   VAL A   8       1.026   9.032 -11.974  1.00  1.28           H  
ATOM    113  HA  VAL A   8       1.082  11.837 -11.137  1.00  1.28           H  
ATOM    114  HB  VAL A   8      -0.306  10.389 -13.439  1.00  1.28           H  
ATOM    115 1HG1 VAL A   8      -0.568  12.551 -14.470  1.00  1.28           H  
ATOM    116 2HG1 VAL A   8      -1.397  12.436 -12.932  1.00  1.28           H  
ATOM    117 3HG1 VAL A   8       0.109  13.335 -13.021  1.00  1.28           H  
ATOM    118 1HG2 VAL A   8       1.547  11.255 -14.801  1.00  1.28           H  
ATOM    119 2HG2 VAL A   8       2.289  11.979 -13.354  1.00  1.28           H  
ATOM    120 3HG2 VAL A   8       2.155  10.209 -13.489  1.00  1.28           H  
ATOM    121  N   GLY A   9      -1.125  12.058  -9.992  1.00  1.21           N  
ATOM    122  CA  GLY A   9      -2.378  12.168  -9.235  1.00  1.21           C  
ATOM    123  C   GLY A   9      -3.610  12.231 -10.142  1.00  1.21           C  
ATOM    124  O   GLY A   9      -4.706  11.826  -9.755  1.00  1.21           O  
ATOM    125  H   GLY A   9      -0.410  12.764  -9.877  1.00  1.21           H  
ATOM    126 1HA  GLY A   9      -2.465  11.312  -8.566  1.00  1.21           H  
ATOM    127 2HA  GLY A   9      -2.342  13.057  -8.608  1.00  1.21           H  
ATOM    128  N   GLY A  10      -3.419  12.807 -11.324  1.00  1.16           N  
ATOM    129  CA  GLY A  10      -4.451  12.964 -12.335  1.00  1.16           C  
ATOM    130  C   GLY A  10      -4.232  12.013 -13.514  1.00  1.16           C  
ATOM    131  O   GLY A  10      -3.710  10.904 -13.357  1.00  1.16           O  
ATOM    132  H   GLY A  10      -2.489  13.129 -11.538  1.00  1.16           H  
ATOM    133 1HA  GLY A  10      -5.429  12.777 -11.892  1.00  1.16           H  
ATOM    134 2HA  GLY A  10      -4.454  13.992 -12.692  1.00  1.16           H  
ATOM    135  N   LEU A  11      -4.636  12.471 -14.692  1.00  1.11           N  
ATOM    136  CA  LEU A  11      -4.582  11.669 -15.905  1.00  1.11           C  
ATOM    137  C   LEU A  11      -3.361  11.970 -16.765  1.00  1.11           C  
ATOM    138  O   LEU A  11      -2.749  13.034 -16.646  1.00  1.11           O  
ATOM    139  CB  LEU A  11      -5.855  11.895 -16.721  1.00  1.11           C  
ATOM    140  CG  LEU A  11      -7.163  11.597 -15.974  1.00  1.11           C  
ATOM    141  CD1 LEU A  11      -8.337  11.907 -16.882  1.00  1.11           C  
ATOM    142  CD2 LEU A  11      -7.167  10.150 -15.517  1.00  1.11           C  
ATOM    143  H   LEU A  11      -5.024  13.402 -14.747  1.00  1.11           H  
ATOM    144  HA  LEU A  11      -4.540  10.629 -15.617  1.00  1.11           H  
ATOM    145 1HB  LEU A  11      -5.880  12.932 -17.050  1.00  1.11           H  
ATOM    146 2HB  LEU A  11      -5.818  11.258 -17.605  1.00  1.11           H  
ATOM    147  HG  LEU A  11      -7.240  12.246 -15.101  1.00  1.11           H  
ATOM    148 1HD1 LEU A  11      -9.269  11.711 -16.352  1.00  1.11           H  
ATOM    149 2HD1 LEU A  11      -8.302  12.955 -17.178  1.00  1.11           H  
ATOM    150 3HD1 LEU A  11      -8.286  11.277 -17.769  1.00  1.11           H  
ATOM    151 1HD2 LEU A  11      -8.092   9.938 -14.979  1.00  1.11           H  
ATOM    152 2HD2 LEU A  11      -7.092   9.493 -16.383  1.00  1.11           H  
ATOM    153 3HD2 LEU A  11      -6.319   9.979 -14.857  1.00  1.11           H  
ATOM    154  N   CYS A  12      -3.021  11.025 -17.638  1.00  1.06           N  
ATOM    155  CA  CYS A  12      -1.936  11.203 -18.597  1.00  1.06           C  
ATOM    156  C   CYS A  12      -2.291  12.265 -19.618  1.00  1.06           C  
ATOM    157  O   CYS A  12      -3.465  12.574 -19.831  1.00  1.06           O  
ATOM    158  CB  CYS A  12      -1.592   9.902 -19.316  1.00  1.06           C  
ATOM    159  SG  CYS A  12      -0.895   8.631 -18.219  1.00  1.06           S  
ATOM    160  H   CYS A  12      -3.545  10.163 -17.651  1.00  1.06           H  
ATOM    161  HA  CYS A  12      -1.047  11.533 -18.056  1.00  1.06           H  
ATOM    162 1HB  CYS A  12      -2.486   9.497 -19.785  1.00  1.06           H  
ATOM    163 2HB  CYS A  12      -0.867  10.103 -20.108  1.00  1.06           H  
ATOM    164  HG  CYS A  12       0.161   9.348 -17.838  1.00  1.06           H  
ATOM    165  N   ALA A  13      -1.265  12.848 -20.212  1.00  1.01           N  
ATOM    166  CA  ALA A  13      -1.418  13.885 -21.211  1.00  1.01           C  
ATOM    167  C   ALA A  13      -1.882  13.307 -22.530  1.00  1.01           C  
ATOM    168  O   ALA A  13      -1.757  12.108 -22.783  1.00  1.01           O  
ATOM    169  CB  ALA A  13      -0.105  14.633 -21.410  1.00  1.01           C  
ATOM    170  H   ALA A  13      -0.324  12.530 -19.998  1.00  1.01           H  
ATOM    171  HA  ALA A  13      -2.179  14.583 -20.860  1.00  1.01           H  
ATOM    172 1HB  ALA A  13      -0.241  15.424 -22.149  1.00  1.01           H  
ATOM    173 2HB  ALA A  13       0.216  15.072 -20.465  1.00  1.01           H  
ATOM    174 3HB  ALA A  13       0.659  13.946 -21.761  1.00  1.01           H  
ATOM    175  N   ASN A  14      -2.367  14.191 -23.391  1.00  0.97           N  
ATOM    176  CA  ASN A  14      -2.759  13.855 -24.753  1.00  0.97           C  
ATOM    177  C   ASN A  14      -1.977  14.785 -25.685  1.00  0.97           C  
ATOM    178  O   ASN A  14      -2.553  15.699 -26.271  1.00  0.97           O  
ATOM    179  CB  ASN A  14      -4.252  14.038 -24.950  1.00  0.97           C  
ATOM    180  CG  ASN A  14      -5.074  13.132 -24.072  1.00  0.97           C  
ATOM    181  OD1 ASN A  14      -5.239  11.944 -24.374  1.00  0.97           O  
ATOM    182  ND2 ASN A  14      -5.594  13.668 -22.997  1.00  0.97           N  
ATOM    183  H   ASN A  14      -2.462  15.150 -23.091  1.00  0.97           H  
ATOM    184  HA  ASN A  14      -2.516  12.820 -24.965  1.00  0.97           H  
ATOM    185 1HB  ASN A  14      -4.524  15.073 -24.742  1.00  0.97           H  
ATOM    186 2HB  ASN A  14      -4.504  13.837 -25.991  1.00  0.97           H  
ATOM    187 1HD2 ASN A  14      -6.147  13.109 -22.377  1.00  0.97           H  
ATOM    188 2HD2 ASN A  14      -5.437  14.632 -22.792  1.00  0.97           H  
ATOM    189  N   PRO A  15      -0.645  14.594 -25.787  1.00  0.95           N  
ATOM    190  CA  PRO A  15       0.314  15.461 -26.431  1.00  0.95           C  
ATOM    191  C   PRO A  15       0.241  15.453 -27.943  1.00  0.95           C  
ATOM    192  O   PRO A  15      -0.288  14.522 -28.555  1.00  0.95           O  
ATOM    193  CB  PRO A  15       1.630  14.862 -25.976  1.00  0.95           C  
ATOM    194  CG  PRO A  15       1.356  13.434 -25.783  1.00  0.95           C  
ATOM    195  CD  PRO A  15      -0.007  13.379 -25.224  1.00  0.95           C  
ATOM    196  HA  PRO A  15       0.205  16.487 -26.046  1.00  0.95           H  
ATOM    197 1HB  PRO A  15       2.390  15.095 -26.710  1.00  0.95           H  
ATOM    198 2HB  PRO A  15       1.934  15.341 -25.046  1.00  0.95           H  
ATOM    199 1HG  PRO A  15       1.447  12.921 -26.740  1.00  0.95           H  
ATOM    200 2HG  PRO A  15       2.113  13.017 -25.119  1.00  0.95           H  
ATOM    201 1HD  PRO A  15      -0.503  12.468 -25.521  1.00  0.95           H  
ATOM    202 2HD  PRO A  15       0.128  13.451 -24.163  1.00  0.95           H  
ATOM    203  N   LYS A  16       0.791  16.500 -28.539  1.00  0.97           N  
ATOM    204  CA  LYS A  16       0.922  16.613 -29.983  1.00  0.97           C  
ATOM    205  C   LYS A  16       1.818  15.524 -30.525  1.00  0.97           C  
ATOM    206  O   LYS A  16       2.867  15.226 -29.960  1.00  0.97           O  
ATOM    207  CB  LYS A  16       1.475  17.975 -30.398  1.00  0.97           C  
ATOM    208  CG  LYS A  16       1.542  18.190 -31.920  1.00  0.97           C  
ATOM    209  CD  LYS A  16       2.012  19.591 -32.272  1.00  0.97           C  
ATOM    210  CE  LYS A  16       2.102  19.775 -33.780  1.00  0.97           C  
ATOM    211  NZ  LYS A  16       2.561  21.147 -34.144  1.00  0.97           N  
ATOM    212  H   LYS A  16       1.199  17.230 -27.949  1.00  0.97           H  
ATOM    213  HA  LYS A  16      -0.064  16.486 -30.430  1.00  0.97           H  
ATOM    214 1HB  LYS A  16       0.872  18.768 -29.960  1.00  0.97           H  
ATOM    215 2HB  LYS A  16       2.487  18.084 -30.007  1.00  0.97           H  
ATOM    216 1HG  LYS A  16       2.246  17.477 -32.358  1.00  0.97           H  
ATOM    217 2HG  LYS A  16       0.561  18.017 -32.358  1.00  0.97           H  
ATOM    218 1HD  LYS A  16       1.316  20.324 -31.862  1.00  0.97           H  
ATOM    219 2HD  LYS A  16       2.994  19.763 -31.832  1.00  0.97           H  
ATOM    220 1HE  LYS A  16       2.804  19.045 -34.187  1.00  0.97           H  
ATOM    221 2HE  LYS A  16       1.121  19.601 -34.221  1.00  0.97           H  
ATOM    222 1HZ  LYS A  16       2.610  21.233 -35.149  1.00  0.97           H  
ATOM    223 2HZ  LYS A  16       1.909  21.827 -33.780  1.00  0.97           H  
ATOM    224 3HZ  LYS A  16       3.475  21.312 -33.748  1.00  0.97           H  
ATOM    225  N   VAL A  17       1.423  14.942 -31.638  1.00  1.02           N  
ATOM    226  CA  VAL A  17       2.237  13.913 -32.251  1.00  1.02           C  
ATOM    227  C   VAL A  17       2.748  14.344 -33.594  1.00  1.02           C  
ATOM    228  O   VAL A  17       2.160  15.212 -34.240  1.00  1.02           O  
ATOM    229  CB  VAL A  17       1.425  12.651 -32.442  1.00  1.02           C  
ATOM    230  CG1 VAL A  17       0.985  12.121 -31.098  1.00  1.02           C  
ATOM    231  CG2 VAL A  17       0.251  13.002 -33.335  1.00  1.02           C  
ATOM    232  H   VAL A  17       0.547  15.208 -32.059  1.00  1.02           H  
ATOM    233  HA  VAL A  17       3.083  13.701 -31.607  1.00  1.02           H  
ATOM    234  HB  VAL A  17       2.045  11.885 -32.915  1.00  1.02           H  
ATOM    235 1HG1 VAL A  17       0.411  11.207 -31.222  1.00  1.02           H  
ATOM    236 2HG1 VAL A  17       1.878  11.920 -30.517  1.00  1.02           H  
ATOM    237 3HG1 VAL A  17       0.376  12.864 -30.583  1.00  1.02           H  
ATOM    238 1HG2 VAL A  17      -0.353  12.149 -33.507  1.00  1.02           H  
ATOM    239 2HG2 VAL A  17      -0.349  13.774 -32.853  1.00  1.02           H  
ATOM    240 3HG2 VAL A  17       0.631  13.375 -34.289  1.00  1.02           H  
ATOM    241  N   TYR A  18       3.839  13.719 -34.006  1.00  1.10           N  
ATOM    242  CA  TYR A  18       4.460  13.991 -35.289  1.00  1.10           C  
ATOM    243  C   TYR A  18       3.453  13.658 -36.408  1.00  1.10           C  
ATOM    244  O   TYR A  18       3.110  12.479 -36.590  1.00  1.10           O  
ATOM    245  CB  TYR A  18       5.718  13.133 -35.397  1.00  1.10           C  
ATOM    246  CG  TYR A  18       6.515  13.295 -36.646  1.00  1.10           C  
ATOM    247  CD1 TYR A  18       7.639  14.094 -36.671  1.00  1.10           C  
ATOM    248  CD2 TYR A  18       6.120  12.630 -37.771  1.00  1.10           C  
ATOM    249  CE1 TYR A  18       8.369  14.204 -37.840  1.00  1.10           C  
ATOM    250  CE2 TYR A  18       6.836  12.729 -38.937  1.00  1.10           C  
ATOM    251  CZ  TYR A  18       7.964  13.509 -38.976  1.00  1.10           C  
ATOM    252  OH  TYR A  18       8.693  13.613 -40.141  1.00  1.10           O  
ATOM    253  H   TYR A  18       4.245  13.026 -33.376  1.00  1.10           H  
ATOM    254  HA  TYR A  18       4.769  15.025 -35.313  1.00  1.10           H  
ATOM    255 1HB  TYR A  18       6.366  13.347 -34.551  1.00  1.10           H  
ATOM    256 2HB  TYR A  18       5.438  12.081 -35.313  1.00  1.10           H  
ATOM    257  HD1 TYR A  18       7.952  14.628 -35.779  1.00  1.10           H  
ATOM    258  HD2 TYR A  18       5.232  12.027 -37.732  1.00  1.10           H  
ATOM    259  HE1 TYR A  18       9.263  14.827 -37.869  1.00  1.10           H  
ATOM    260  HE2 TYR A  18       6.507  12.193 -39.826  1.00  1.10           H  
ATOM    261  HH  TYR A  18       9.444  14.196 -39.995  1.00  1.10           H  
ATOM    262  N   PRO A  19       2.946  14.655 -37.162  1.00  1.19           N  
ATOM    263  CA  PRO A  19       1.934  14.466 -38.175  1.00  1.19           C  
ATOM    264  C   PRO A  19       2.368  13.482 -39.230  1.00  1.19           C  
ATOM    265  O   PRO A  19       3.464  13.600 -39.776  1.00  1.19           O  
ATOM    266  CB  PRO A  19       1.805  15.868 -38.787  1.00  1.19           C  
ATOM    267  CG  PRO A  19       2.251  16.804 -37.694  1.00  1.19           C  
ATOM    268  CD  PRO A  19       3.371  16.069 -36.995  1.00  1.19           C  
ATOM    269  HA  PRO A  19       0.996  14.148 -37.697  1.00  1.19           H  
ATOM    270 1HB  PRO A  19       2.427  15.940 -39.692  1.00  1.19           H  
ATOM    271 2HB  PRO A  19       0.767  16.044 -39.099  1.00  1.19           H  
ATOM    272 1HG  PRO A  19       2.570  17.766 -38.118  1.00  1.19           H  
ATOM    273 2HG  PRO A  19       1.411  17.016 -37.014  1.00  1.19           H  
ATOM    274 1HD  PRO A  19       4.342  16.245 -37.480  1.00  1.19           H  
ATOM    275 2HD  PRO A  19       3.347  16.407 -35.958  1.00  1.19           H  
ATOM    276  N   GLY A  20       1.502  12.537 -39.557  1.00  1.28           N  
ATOM    277  CA  GLY A  20       1.801  11.613 -40.637  1.00  1.28           C  
ATOM    278  C   GLY A  20       2.911  10.611 -40.344  1.00  1.28           C  
ATOM    279  O   GLY A  20       3.397   9.982 -41.280  1.00  1.28           O  
ATOM    280  H   GLY A  20       0.622  12.470 -39.068  1.00  1.28           H  
ATOM    281 1HA  GLY A  20       0.893  11.073 -40.899  1.00  1.28           H  
ATOM    282 2HA  GLY A  20       2.073  12.190 -41.520  1.00  1.28           H  
ATOM    283  N   PHE A  21       3.292  10.411 -39.073  1.00  1.34           N  
ATOM    284  CA  PHE A  21       4.442   9.547 -38.784  1.00  1.34           C  
ATOM    285  C   PHE A  21       4.480   8.251 -39.611  1.00  1.34           C  
ATOM    286  O   PHE A  21       3.698   7.326 -39.365  1.00  1.34           O  
ATOM    287  CB  PHE A  21       4.417   9.156 -37.302  1.00  1.34           C  
ATOM    288  CG  PHE A  21       5.584   8.316 -36.826  1.00  1.34           C  
ATOM    289  CD1 PHE A  21       6.818   8.886 -36.561  1.00  1.34           C  
ATOM    290  CD2 PHE A  21       5.437   6.951 -36.609  1.00  1.34           C  
ATOM    291  CE1 PHE A  21       7.872   8.102 -36.101  1.00  1.34           C  
ATOM    292  CE2 PHE A  21       6.498   6.195 -36.151  1.00  1.34           C  
ATOM    293  CZ  PHE A  21       7.709   6.776 -35.906  1.00  1.34           C  
ATOM    294  H   PHE A  21       2.876  10.962 -38.318  1.00  1.34           H  
ATOM    295  HA  PHE A  21       5.322  10.140 -38.941  1.00  1.34           H  
ATOM    296 1HB  PHE A  21       4.384  10.062 -36.692  1.00  1.34           H  
ATOM    297 2HB  PHE A  21       3.500   8.604 -37.092  1.00  1.34           H  
ATOM    298  HD1 PHE A  21       6.960   9.955 -36.713  1.00  1.34           H  
ATOM    299  HD2 PHE A  21       4.470   6.480 -36.799  1.00  1.34           H  
ATOM    300  HE1 PHE A  21       8.834   8.545 -35.890  1.00  1.34           H  
ATOM    301  HE2 PHE A  21       6.376   5.141 -35.979  1.00  1.34           H  
ATOM    302  HZ  PHE A  21       8.534   6.187 -35.547  1.00  1.34           H  
ATOM    303  N   PRO A  22       5.465   8.110 -40.525  1.00  1.35           N  
ATOM    304  CA  PRO A  22       5.681   6.980 -41.399  1.00  1.35           C  
ATOM    305  C   PRO A  22       6.385   5.842 -40.701  1.00  1.35           C  
ATOM    306  O   PRO A  22       7.574   5.625 -40.917  1.00  1.35           O  
ATOM    307  CB  PRO A  22       6.507   7.579 -42.538  1.00  1.35           C  
ATOM    308  CG  PRO A  22       7.303   8.666 -41.905  1.00  1.35           C  
ATOM    309  CD  PRO A  22       6.406   9.241 -40.815  1.00  1.35           C  
ATOM    310  HA  PRO A  22       4.703   6.643 -41.775  1.00  1.35           H  
ATOM    311 1HB  PRO A  22       7.138   6.803 -42.994  1.00  1.35           H  
ATOM    312 2HB  PRO A  22       5.837   7.953 -43.326  1.00  1.35           H  
ATOM    313 1HG  PRO A  22       8.232   8.248 -41.523  1.00  1.35           H  
ATOM    314 2HG  PRO A  22       7.584   9.420 -42.655  1.00  1.35           H  
ATOM    315 1HD  PRO A  22       7.025   9.495 -39.960  1.00  1.35           H  
ATOM    316 2HD  PRO A  22       5.865  10.113 -41.209  1.00  1.35           H  
ATOM    317  N   LEU A  23       5.652   5.102 -39.880  1.00  1.30           N  
ATOM    318  CA  LEU A  23       6.202   4.026 -39.036  1.00  1.30           C  
ATOM    319  C   LEU A  23       7.269   3.165 -39.730  1.00  1.30           C  
ATOM    320  O   LEU A  23       8.279   2.845 -39.117  1.00  1.30           O  
ATOM    321  CB  LEU A  23       5.015   3.194 -38.485  1.00  1.30           C  
ATOM    322  CG  LEU A  23       5.254   1.970 -37.613  1.00  1.30           C  
ATOM    323  CD1 LEU A  23       6.031   2.355 -36.379  1.00  1.30           C  
ATOM    324  CD2 LEU A  23       3.905   1.334 -37.197  1.00  1.30           C  
ATOM    325  H   LEU A  23       4.666   5.368 -39.780  1.00  1.30           H  
ATOM    326  HA  LEU A  23       6.690   4.488 -38.192  1.00  1.30           H  
ATOM    327 1HB  LEU A  23       4.428   3.865 -37.882  1.00  1.30           H  
ATOM    328 2HB  LEU A  23       4.418   2.865 -39.331  1.00  1.30           H  
ATOM    329  HG  LEU A  23       5.763   1.281 -38.161  1.00  1.30           H  
ATOM    330 1HD1 LEU A  23       6.207   1.474 -35.762  1.00  1.30           H  
ATOM    331 2HD1 LEU A  23       6.987   2.785 -36.678  1.00  1.30           H  
ATOM    332 3HD1 LEU A  23       5.467   3.077 -35.819  1.00  1.30           H  
ATOM    333 1HD2 LEU A  23       4.088   0.446 -36.590  1.00  1.30           H  
ATOM    334 2HD2 LEU A  23       3.332   2.049 -36.620  1.00  1.30           H  
ATOM    335 3HD2 LEU A  23       3.343   1.052 -38.089  1.00  1.30           H  
ATOM    336  N   GLU A  24       7.109   2.815 -40.998  1.00  1.22           N  
ATOM    337  CA  GLU A  24       8.109   1.980 -41.681  1.00  1.22           C  
ATOM    338  C   GLU A  24       9.543   2.555 -41.595  1.00  1.22           C  
ATOM    339  O   GLU A  24      10.523   1.807 -41.551  1.00  1.22           O  
ATOM    340  CB  GLU A  24       7.737   1.794 -43.149  1.00  1.22           C  
ATOM    341  CG  GLU A  24       8.700   0.897 -43.917  1.00  1.22           C  
ATOM    342  CD  GLU A  24       8.247   0.588 -45.330  1.00  1.22           C  
ATOM    343  OE1 GLU A  24       7.223   1.085 -45.735  1.00  1.22           O  
ATOM    344  OE2 GLU A  24       8.929  -0.155 -45.998  1.00  1.22           O  
ATOM    345  H   GLU A  24       6.282   3.117 -41.490  1.00  1.22           H  
ATOM    346  HA  GLU A  24       8.110   0.999 -41.209  1.00  1.22           H  
ATOM    347 1HB  GLU A  24       6.741   1.356 -43.218  1.00  1.22           H  
ATOM    348 2HB  GLU A  24       7.708   2.765 -43.643  1.00  1.22           H  
ATOM    349 1HG  GLU A  24       9.664   1.402 -43.969  1.00  1.22           H  
ATOM    350 2HG  GLU A  24       8.845  -0.024 -43.366  1.00  1.22           H  
ATOM    351  N   ALA A  25       9.666   3.890 -41.577  1.00  1.12           N  
ATOM    352  CA  ALA A  25      10.949   4.603 -41.582  1.00  1.12           C  
ATOM    353  C   ALA A  25      11.629   4.558 -40.222  1.00  1.12           C  
ATOM    354  O   ALA A  25      12.764   5.006 -40.069  1.00  1.12           O  
ATOM    355  CB  ALA A  25      10.743   6.051 -41.986  1.00  1.12           C  
ATOM    356  H   ALA A  25       8.818   4.449 -41.540  1.00  1.12           H  
ATOM    357  HA  ALA A  25      11.604   4.116 -42.303  1.00  1.12           H  
ATOM    358 1HB  ALA A  25      11.700   6.569 -42.005  1.00  1.12           H  
ATOM    359 2HB  ALA A  25      10.283   6.094 -42.970  1.00  1.12           H  
ATOM    360 3HB  ALA A  25      10.087   6.525 -41.268  1.00  1.12           H  
ATOM    361  N   LEU A  26      10.936   4.001 -39.239  1.00  1.02           N  
ATOM    362  CA  LEU A  26      11.436   3.824 -37.894  1.00  1.02           C  
ATOM    363  C   LEU A  26      12.410   2.651 -37.838  1.00  1.02           C  
ATOM    364  O   LEU A  26      13.197   2.525 -36.896  1.00  1.02           O  
ATOM    365  CB  LEU A  26      10.260   3.590 -36.941  1.00  1.02           C  
ATOM    366  CG  LEU A  26      10.595   3.460 -35.504  1.00  1.02           C  
ATOM    367  CD1 LEU A  26      11.288   4.660 -35.039  1.00  1.02           C  
ATOM    368  CD2 LEU A  26       9.320   3.221 -34.721  1.00  1.02           C  
ATOM    369  H   LEU A  26       9.997   3.653 -39.425  1.00  1.02           H  
ATOM    370  HA  LEU A  26      11.968   4.724 -37.595  1.00  1.02           H  
ATOM    371 1HB  LEU A  26       9.531   4.388 -37.067  1.00  1.02           H  
ATOM    372 2HB  LEU A  26       9.787   2.651 -37.224  1.00  1.02           H  
ATOM    373  HG  LEU A  26      11.272   2.618 -35.367  1.00  1.02           H  
ATOM    374 1HD1 LEU A  26      11.522   4.484 -34.008  1.00  1.02           H  
ATOM    375 2HD1 LEU A  26      12.200   4.800 -35.608  1.00  1.02           H  
ATOM    376 3HD1 LEU A  26      10.662   5.537 -35.142  1.00  1.02           H  
ATOM    377 1HD2 LEU A  26       9.553   3.122 -33.670  1.00  1.02           H  
ATOM    378 2HD2 LEU A  26       8.643   4.048 -34.854  1.00  1.02           H  
ATOM    379 3HD2 LEU A  26       8.850   2.305 -35.080  1.00  1.02           H  
ATOM    380  N   ALA A  27      12.354   1.780 -38.850  1.00  0.93           N  
ATOM    381  CA  ALA A  27      13.167   0.581 -38.851  1.00  0.93           C  
ATOM    382  C   ALA A  27      14.647   0.896 -38.722  1.00  0.93           C  
ATOM    383  O   ALA A  27      15.152   1.869 -39.287  1.00  0.93           O  
ATOM    384  CB  ALA A  27      12.917  -0.208 -40.117  1.00  0.93           C  
ATOM    385  H   ALA A  27      11.722   1.935 -39.637  1.00  0.93           H  
ATOM    386  HA  ALA A  27      12.886  -0.008 -37.996  1.00  0.93           H  
ATOM    387 1HB  ALA A  27      13.510  -1.122 -40.089  1.00  0.93           H  
ATOM    388 2HB  ALA A  27      11.867  -0.461 -40.202  1.00  0.93           H  
ATOM    389 3HB  ALA A  27      13.209   0.394 -40.975  1.00  0.93           H  
ATOM    390  N   GLY A  28      15.341   0.042 -37.973  1.00  0.85           N  
ATOM    391  CA  GLY A  28      16.771   0.212 -37.731  1.00  0.85           C  
ATOM    392  C   GLY A  28      17.108   0.242 -36.240  1.00  0.85           C  
ATOM    393  O   GLY A  28      16.276  -0.089 -35.390  1.00  0.85           O  
ATOM    394  H   GLY A  28      14.840  -0.752 -37.580  1.00  0.85           H  
ATOM    395 1HA  GLY A  28      17.314  -0.601 -38.212  1.00  0.85           H  
ATOM    396 2HA  GLY A  28      17.110   1.137 -38.196  1.00  0.85           H  
ATOM    397  N   LYS A  29      18.374   0.541 -35.931  1.00  0.80           N  
ATOM    398  CA  LYS A  29      18.860   0.543 -34.545  1.00  0.80           C  
ATOM    399  C   LYS A  29      18.843   1.939 -33.928  1.00  0.80           C  
ATOM    400  O   LYS A  29      19.288   2.906 -34.551  1.00  0.80           O  
ATOM    401  CB  LYS A  29      20.271  -0.057 -34.459  1.00  0.80           C  
ATOM    402  CG  LYS A  29      20.814  -0.219 -33.032  1.00  0.80           C  
ATOM    403  CD  LYS A  29      22.206  -0.878 -33.028  1.00  0.80           C  
ATOM    404  CE  LYS A  29      22.120  -2.347 -33.435  1.00  0.80           C  
ATOM    405  NZ  LYS A  29      23.432  -3.057 -33.311  1.00  0.80           N  
ATOM    406  H   LYS A  29      19.012   0.796 -36.673  1.00  0.80           H  
ATOM    407  HA  LYS A  29      18.198  -0.078 -33.947  1.00  0.80           H  
ATOM    408 1HB  LYS A  29      20.282  -1.035 -34.935  1.00  0.80           H  
ATOM    409 2HB  LYS A  29      20.966   0.579 -35.004  1.00  0.80           H  
ATOM    410 1HG  LYS A  29      20.883   0.758 -32.551  1.00  0.80           H  
ATOM    411 2HG  LYS A  29      20.123  -0.835 -32.453  1.00  0.80           H  
ATOM    412 1HD  LYS A  29      22.859  -0.351 -33.725  1.00  0.80           H  
ATOM    413 2HD  LYS A  29      22.639  -0.813 -32.033  1.00  0.80           H  
ATOM    414 1HE  LYS A  29      21.393  -2.843 -32.807  1.00  0.80           H  
ATOM    415 2HE  LYS A  29      21.787  -2.406 -34.471  1.00  0.80           H  
ATOM    416 1HZ  LYS A  29      23.323  -4.030 -33.597  1.00  0.80           H  
ATOM    417 2HZ  LYS A  29      24.119  -2.615 -33.899  1.00  0.80           H  
ATOM    418 3HZ  LYS A  29      23.743  -3.030 -32.350  1.00  0.80           H  
ATOM    419  N   TRP A  30      18.312   2.025 -32.712  1.00  0.75           N  
ATOM    420  CA  TRP A  30      18.245   3.264 -31.945  1.00  0.75           C  
ATOM    421  C   TRP A  30      18.790   3.073 -30.527  1.00  0.75           C  
ATOM    422  O   TRP A  30      18.535   2.059 -29.878  1.00  0.75           O  
ATOM    423  CB  TRP A  30      16.794   3.712 -31.801  1.00  0.75           C  
ATOM    424  CG  TRP A  30      16.077   4.122 -33.045  1.00  0.75           C  
ATOM    425  CD1 TRP A  30      15.451   3.328 -33.949  1.00  0.75           C  
ATOM    426  CD2 TRP A  30      15.888   5.461 -33.492  1.00  0.75           C  
ATOM    427  NE1 TRP A  30      14.875   4.084 -34.929  1.00  0.75           N  
ATOM    428  CE2 TRP A  30      15.132   5.402 -34.667  1.00  0.75           C  
ATOM    429  CE3 TRP A  30      16.281   6.677 -33.001  1.00  0.75           C  
ATOM    430  CZ2 TRP A  30      14.769   6.544 -35.357  1.00  0.75           C  
ATOM    431  CZ3 TRP A  30      15.944   7.805 -33.679  1.00  0.75           C  
ATOM    432  CH2 TRP A  30      15.204   7.760 -34.826  1.00  0.75           C  
ATOM    433  H   TRP A  30      17.956   1.172 -32.290  1.00  0.75           H  
ATOM    434  HA  TRP A  30      18.832   4.033 -32.449  1.00  0.75           H  
ATOM    435 1HB  TRP A  30      16.223   2.911 -31.330  1.00  0.75           H  
ATOM    436 2HB  TRP A  30      16.779   4.551 -31.129  1.00  0.75           H  
ATOM    437  HD1 TRP A  30      15.418   2.259 -33.901  1.00  0.75           H  
ATOM    438  HE1 TRP A  30      14.339   3.686 -35.726  1.00  0.75           H  
ATOM    439  HE3 TRP A  30      16.863   6.726 -32.091  1.00  0.75           H  
ATOM    440  HZ2 TRP A  30      14.180   6.512 -36.273  1.00  0.75           H  
ATOM    441  HZ3 TRP A  30      16.281   8.733 -33.276  1.00  0.75           H  
ATOM    442  HH2 TRP A  30      14.956   8.695 -35.323  1.00  0.75           H  
ATOM    443  N   ALA A  31      19.494   4.057 -29.998  1.00  0.72           N  
ATOM    444  CA  ALA A  31      19.947   3.957 -28.615  1.00  0.72           C  
ATOM    445  C   ALA A  31      18.938   4.645 -27.734  1.00  0.72           C  
ATOM    446  O   ALA A  31      18.407   5.681 -28.121  1.00  0.72           O  
ATOM    447  CB  ALA A  31      21.323   4.579 -28.439  1.00  0.72           C  
ATOM    448  H   ALA A  31      19.694   4.887 -30.548  1.00  0.72           H  
ATOM    449  HA  ALA A  31      19.993   2.909 -28.330  1.00  0.72           H  
ATOM    450 1HB  ALA A  31      21.617   4.485 -27.397  1.00  0.72           H  
ATOM    451 2HB  ALA A  31      22.044   4.065 -29.073  1.00  0.72           H  
ATOM    452 3HB  ALA A  31      21.284   5.637 -28.716  1.00  0.72           H  
ATOM    453  N   LEU A  32      18.691   4.139 -26.538  1.00  0.70           N  
ATOM    454  CA  LEU A  32      17.796   4.864 -25.645  1.00  0.70           C  
ATOM    455  C   LEU A  32      18.714   5.691 -24.795  1.00  0.70           C  
ATOM    456  O   LEU A  32      19.629   5.154 -24.178  1.00  0.70           O  
ATOM    457  CB  LEU A  32      16.953   3.937 -24.780  1.00  0.70           C  
ATOM    458  CG  LEU A  32      15.775   3.254 -25.485  1.00  0.70           C  
ATOM    459  CD1 LEU A  32      16.310   2.168 -26.452  1.00  0.70           C  
ATOM    460  CD2 LEU A  32      14.845   2.681 -24.463  1.00  0.70           C  
ATOM    461  H   LEU A  32      19.127   3.273 -26.224  1.00  0.70           H  
ATOM    462  HA  LEU A  32      17.144   5.521 -26.212  1.00  0.70           H  
ATOM    463 1HB  LEU A  32      17.593   3.178 -24.409  1.00  0.70           H  
ATOM    464 2HB  LEU A  32      16.560   4.504 -23.937  1.00  0.70           H  
ATOM    465  HG  LEU A  32      15.243   3.970 -26.055  1.00  0.70           H  
ATOM    466 1HD1 LEU A  32      15.474   1.692 -26.962  1.00  0.70           H  
ATOM    467 2HD1 LEU A  32      16.967   2.617 -27.190  1.00  0.70           H  
ATOM    468 3HD1 LEU A  32      16.861   1.419 -25.894  1.00  0.70           H  
ATOM    469 1HD2 LEU A  32      13.999   2.208 -24.963  1.00  0.70           H  
ATOM    470 2HD2 LEU A  32      15.371   1.959 -23.895  1.00  0.70           H  
ATOM    471 3HD2 LEU A  32      14.480   3.476 -23.808  1.00  0.70           H  
ATOM    472  N   VAL A  33      18.511   6.993 -24.791  1.00  0.70           N  
ATOM    473  CA  VAL A  33      19.448   7.844 -24.099  1.00  0.70           C  
ATOM    474  C   VAL A  33      18.812   8.410 -22.828  1.00  0.70           C  
ATOM    475  O   VAL A  33      19.445   8.438 -21.774  1.00  0.70           O  
ATOM    476  CB  VAL A  33      19.920   8.931 -25.047  1.00  0.70           C  
ATOM    477  CG1 VAL A  33      20.899   9.777 -24.332  1.00  0.70           C  
ATOM    478  CG2 VAL A  33      20.473   8.282 -26.316  1.00  0.70           C  
ATOM    479  H   VAL A  33      17.719   7.398 -25.292  1.00  0.70           H  
ATOM    480  HA  VAL A  33      20.317   7.252 -23.809  1.00  0.70           H  
ATOM    481  HB  VAL A  33      19.076   9.560 -25.319  1.00  0.70           H  
ATOM    482 1HG1 VAL A  33      21.238  10.572 -24.971  1.00  0.70           H  
ATOM    483 2HG1 VAL A  33      20.442  10.187 -23.442  1.00  0.70           H  
ATOM    484 3HG1 VAL A  33      21.749   9.157 -24.044  1.00  0.70           H  
ATOM    485 1HG2 VAL A  33      20.790   9.035 -26.998  1.00  0.70           H  
ATOM    486 2HG2 VAL A  33      21.312   7.645 -26.067  1.00  0.70           H  
ATOM    487 3HG2 VAL A  33      19.692   7.685 -26.793  1.00  0.70           H  
ATOM    488  N   TRP A  34      17.562   8.884 -22.920  1.00  0.72           N  
ATOM    489  CA  TRP A  34      16.896   9.375 -21.703  1.00  0.72           C  
ATOM    490  C   TRP A  34      15.547   8.713 -21.491  1.00  0.72           C  
ATOM    491  O   TRP A  34      14.745   8.599 -22.420  1.00  0.72           O  
ATOM    492  CB  TRP A  34      16.640  10.888 -21.704  1.00  0.72           C  
ATOM    493  CG  TRP A  34      17.806  11.763 -21.612  1.00  0.72           C  
ATOM    494  CD1 TRP A  34      18.309  12.296 -20.465  1.00  0.72           C  
ATOM    495  CD2 TRP A  34      18.604  12.280 -22.682  1.00  0.72           C  
ATOM    496  NE1 TRP A  34      19.387  13.077 -20.746  1.00  0.72           N  
ATOM    497  CE2 TRP A  34      19.590  13.072 -22.105  1.00  0.72           C  
ATOM    498  CE3 TRP A  34      18.569  12.136 -24.060  1.00  0.72           C  
ATOM    499  CZ2 TRP A  34      20.553  13.693 -22.858  1.00  0.72           C  
ATOM    500  CZ3 TRP A  34      19.522  12.762 -24.815  1.00  0.72           C  
ATOM    501  CH2 TRP A  34      20.503  13.515 -24.220  1.00  0.72           C  
ATOM    502  H   TRP A  34      17.072   8.851 -23.815  1.00  0.72           H  
ATOM    503  HA  TRP A  34      17.519   9.135 -20.843  1.00  0.72           H  
ATOM    504 1HB  TRP A  34      16.095  11.150 -22.588  1.00  0.72           H  
ATOM    505 2HB  TRP A  34      16.006  11.117 -20.887  1.00  0.72           H  
ATOM    506  HD1 TRP A  34      17.910  12.113 -19.465  1.00  0.72           H  
ATOM    507  HE1 TRP A  34      19.945  13.570 -20.065  1.00  0.72           H  
ATOM    508  HE3 TRP A  34      17.817  11.530 -24.530  1.00  0.72           H  
ATOM    509  HZ2 TRP A  34      21.336  14.303 -22.408  1.00  0.72           H  
ATOM    510  HZ3 TRP A  34      19.486  12.623 -25.897  1.00  0.72           H  
ATOM    511  HH2 TRP A  34      21.266  13.988 -24.831  1.00  0.72           H  
ATOM    512  N   ILE A  35      15.277   8.300 -20.258  1.00  0.78           N  
ATOM    513  CA  ILE A  35      13.973   7.714 -19.935  1.00  0.78           C  
ATOM    514  C   ILE A  35      13.372   8.233 -18.648  1.00  0.78           C  
ATOM    515  O   ILE A  35      14.092   8.546 -17.700  1.00  0.78           O  
ATOM    516  CB  ILE A  35      14.089   6.184 -19.796  1.00  0.78           C  
ATOM    517  CG1 ILE A  35      15.134   5.878 -18.695  1.00  0.78           C  
ATOM    518  CG2 ILE A  35      14.397   5.505 -21.136  1.00  0.78           C  
ATOM    519  CD1 ILE A  35      15.224   4.419 -18.316  1.00  0.78           C  
ATOM    520  H   ILE A  35      16.000   8.391 -19.537  1.00  0.78           H  
ATOM    521  HA  ILE A  35      13.278   7.943 -20.740  1.00  0.78           H  
ATOM    522  HB  ILE A  35      13.138   5.794 -19.426  1.00  0.78           H  
ATOM    523 1HG1 ILE A  35      16.112   6.217 -19.038  1.00  0.78           H  
ATOM    524 2HG1 ILE A  35      14.871   6.446 -17.800  1.00  0.78           H  
ATOM    525 1HG2 ILE A  35      14.458   4.425 -20.999  1.00  0.78           H  
ATOM    526 2HG2 ILE A  35      13.612   5.724 -21.828  1.00  0.78           H  
ATOM    527 3HG2 ILE A  35      15.321   5.874 -21.541  1.00  0.78           H  
ATOM    528 1HD1 ILE A  35      15.976   4.291 -17.537  1.00  0.78           H  
ATOM    529 2HD1 ILE A  35      14.257   4.093 -17.945  1.00  0.78           H  
ATOM    530 3HD1 ILE A  35      15.503   3.825 -19.186  1.00  0.78           H  
ATOM    531  N   ARG A  36      12.050   8.236 -18.564  1.00  0.88           N  
ATOM    532  CA  ARG A  36      11.433   8.522 -17.279  1.00  0.88           C  
ATOM    533  C   ARG A  36      11.410   7.153 -16.575  1.00  0.88           C  
ATOM    534  O   ARG A  36      10.906   6.197 -17.158  1.00  0.88           O  
ATOM    535  CB  ARG A  36      10.033   9.117 -17.428  1.00  0.88           C  
ATOM    536  CG  ARG A  36       9.383   9.551 -16.094  1.00  0.88           C  
ATOM    537  CD  ARG A  36       8.122  10.388 -16.278  1.00  0.88           C  
ATOM    538  NE  ARG A  36       7.665  10.961 -14.992  1.00  0.88           N  
ATOM    539  CZ  ARG A  36       6.713  10.470 -14.150  1.00  0.88           C  
ATOM    540  NH1 ARG A  36       6.002   9.421 -14.391  1.00  0.88           N  
ATOM    541  NH2 ARG A  36       6.468  11.063 -13.015  1.00  0.88           N  
ATOM    542  H   ARG A  36      11.486   8.057 -19.397  1.00  0.88           H  
ATOM    543  HA  ARG A  36      12.029   9.249 -16.744  1.00  0.88           H  
ATOM    544 1HB  ARG A  36      10.077   9.993 -18.081  1.00  0.88           H  
ATOM    545 2HB  ARG A  36       9.375   8.387 -17.896  1.00  0.88           H  
ATOM    546 1HG  ARG A  36       9.120   8.656 -15.518  1.00  0.88           H  
ATOM    547 2HG  ARG A  36      10.101  10.140 -15.526  1.00  0.88           H  
ATOM    548 1HD  ARG A  36       8.321  11.210 -16.968  1.00  0.88           H  
ATOM    549 2HD  ARG A  36       7.326   9.763 -16.677  1.00  0.88           H  
ATOM    550  HE  ARG A  36       8.146  11.789 -14.677  1.00  0.88           H  
ATOM    551 1HH1 ARG A  36       6.089   8.896 -15.272  1.00  0.88           H  
ATOM    552 2HH1 ARG A  36       5.328   9.159 -13.660  1.00  0.88           H  
ATOM    553 1HH2 ARG A  36       6.988  11.880 -12.731  1.00  0.88           H  
ATOM    554 2HH2 ARG A  36       5.755  10.641 -12.409  1.00  0.88           H  
ATOM    555  N   PRO A  37      12.003   6.976 -15.385  1.00  1.02           N  
ATOM    556  CA  PRO A  37      12.068   5.695 -14.705  1.00  1.02           C  
ATOM    557  C   PRO A  37      10.692   5.081 -14.561  1.00  1.02           C  
ATOM    558  O   PRO A  37       9.753   5.774 -14.157  1.00  1.02           O  
ATOM    559  CB  PRO A  37      12.644   6.082 -13.339  1.00  1.02           C  
ATOM    560  CG  PRO A  37      13.464   7.312 -13.620  1.00  1.02           C  
ATOM    561  CD  PRO A  37      12.681   8.077 -14.670  1.00  1.02           C  
ATOM    562  HA  PRO A  37      12.745   5.023 -15.257  1.00  1.02           H  
ATOM    563 1HB  PRO A  37      11.822   6.270 -12.626  1.00  1.02           H  
ATOM    564 2HB  PRO A  37      13.238   5.253 -12.931  1.00  1.02           H  
ATOM    565 1HG  PRO A  37      13.622   7.895 -12.700  1.00  1.02           H  
ATOM    566 2HG  PRO A  37      14.454   7.012 -13.985  1.00  1.02           H  
ATOM    567 1HD  PRO A  37      11.955   8.772 -14.214  1.00  1.02           H  
ATOM    568 2HD  PRO A  37      13.417   8.591 -15.298  1.00  1.02           H  
ATOM    569  N   THR A  38      10.600   3.774 -14.818  1.00  1.15           N  
ATOM    570  CA  THR A  38       9.343   3.040 -14.726  1.00  1.15           C  
ATOM    571  C   THR A  38       9.485   1.609 -14.265  1.00  1.15           C  
ATOM    572  O   THR A  38      10.429   0.904 -14.625  1.00  1.15           O  
ATOM    573  CB  THR A  38       8.616   2.974 -16.071  1.00  1.15           C  
ATOM    574  OG1 THR A  38       7.392   2.249 -15.886  1.00  1.15           O  
ATOM    575  CG2 THR A  38       9.442   2.303 -17.084  1.00  1.15           C  
ATOM    576  H   THR A  38      11.424   3.278 -15.126  1.00  1.15           H  
ATOM    577  HA  THR A  38       8.703   3.557 -14.012  1.00  1.15           H  
ATOM    578  HB  THR A  38       8.412   3.948 -16.438  1.00  1.15           H  
ATOM    579  HG1 THR A  38       6.781   2.494 -16.589  1.00  1.15           H  
ATOM    580 1HG2 THR A  38       8.910   2.262 -18.021  1.00  1.15           H  
ATOM    581 2HG2 THR A  38      10.374   2.854 -17.222  1.00  1.15           H  
ATOM    582 3HG2 THR A  38       9.647   1.321 -16.741  1.00  1.15           H  
ATOM    583  N   GLY A  39       8.462   1.148 -13.556  1.00  1.25           N  
ATOM    584  CA  GLY A  39       8.386  -0.222 -13.076  1.00  1.25           C  
ATOM    585  C   GLY A  39       8.210  -1.238 -14.197  1.00  1.25           C  
ATOM    586  O   GLY A  39       8.418  -2.433 -13.983  1.00  1.25           O  
ATOM    587  H   GLY A  39       7.712   1.788 -13.333  1.00  1.25           H  
ATOM    588 1HA  GLY A  39       9.294  -0.455 -12.520  1.00  1.25           H  
ATOM    589 2HA  GLY A  39       7.557  -0.311 -12.375  1.00  1.25           H  
ATOM    590  N   PHE A  40       7.824  -0.788 -15.396  1.00  1.28           N  
ATOM    591  CA  PHE A  40       7.665  -1.754 -16.476  1.00  1.28           C  
ATOM    592  C   PHE A  40       8.949  -1.983 -17.280  1.00  1.28           C  
ATOM    593  O   PHE A  40       8.942  -2.774 -18.220  1.00  1.28           O  
ATOM    594  CB  PHE A  40       6.495  -1.445 -17.433  1.00  1.28           C  
ATOM    595  CG  PHE A  40       6.426  -0.102 -18.157  1.00  1.28           C  
ATOM    596  CD1 PHE A  40       7.203   0.139 -19.287  1.00  1.28           C  
ATOM    597  CD2 PHE A  40       5.499   0.872 -17.778  1.00  1.28           C  
ATOM    598  CE1 PHE A  40       7.079   1.320 -19.992  1.00  1.28           C  
ATOM    599  CE2 PHE A  40       5.377   2.050 -18.495  1.00  1.28           C  
ATOM    600  CZ  PHE A  40       6.167   2.264 -19.593  1.00  1.28           C  
ATOM    601  H   PHE A  40       7.657   0.210 -15.547  1.00  1.28           H  
ATOM    602  HA  PHE A  40       7.412  -2.711 -16.019  1.00  1.28           H  
ATOM    603 1HB  PHE A  40       6.476  -2.221 -18.197  1.00  1.28           H  
ATOM    604 2HB  PHE A  40       5.569  -1.551 -16.872  1.00  1.28           H  
ATOM    605  HD1 PHE A  40       7.914  -0.621 -19.611  1.00  1.28           H  
ATOM    606  HD2 PHE A  40       4.859   0.692 -16.914  1.00  1.28           H  
ATOM    607  HE1 PHE A  40       7.696   1.499 -20.873  1.00  1.28           H  
ATOM    608  HE2 PHE A  40       4.646   2.804 -18.198  1.00  1.28           H  
ATOM    609  HZ  PHE A  40       6.062   3.170 -20.159  1.00  1.28           H  
ATOM    610  N   LEU A  41      10.035  -1.280 -16.942  1.00  1.23           N  
ATOM    611  CA  LEU A  41      11.289  -1.428 -17.676  1.00  1.23           C  
ATOM    612  C   LEU A  41      12.408  -2.018 -16.803  1.00  1.23           C  
ATOM    613  O   LEU A  41      12.966  -1.312 -15.966  1.00  1.23           O  
ATOM    614  CB  LEU A  41      11.713  -0.063 -18.212  1.00  1.23           C  
ATOM    615  CG  LEU A  41      13.026   0.061 -18.944  1.00  1.23           C  
ATOM    616  CD1 LEU A  41      13.069  -0.821 -20.187  1.00  1.23           C  
ATOM    617  CD2 LEU A  41      13.190   1.536 -19.310  1.00  1.23           C  
ATOM    618  H   LEU A  41      10.007  -0.636 -16.148  1.00  1.23           H  
ATOM    619  HA  LEU A  41      11.090  -2.050 -18.535  1.00  1.23           H  
ATOM    620 1HB  LEU A  41      10.930   0.306 -18.874  1.00  1.23           H  
ATOM    621 2HB  LEU A  41      11.787   0.609 -17.360  1.00  1.23           H  
ATOM    622  HG  LEU A  41      13.825  -0.243 -18.288  1.00  1.23           H  
ATOM    623 1HD1 LEU A  41      14.027  -0.698 -20.687  1.00  1.23           H  
ATOM    624 2HD1 LEU A  41      12.948  -1.853 -19.907  1.00  1.23           H  
ATOM    625 3HD1 LEU A  41      12.269  -0.534 -20.865  1.00  1.23           H  
ATOM    626 1HD2 LEU A  41      14.132   1.692 -19.811  1.00  1.23           H  
ATOM    627 2HD2 LEU A  41      12.376   1.848 -19.968  1.00  1.23           H  
ATOM    628 3HD2 LEU A  41      13.160   2.125 -18.400  1.00  1.23           H  
ATOM    629  N   PRO A  42      12.778  -3.307 -16.981  1.00  1.13           N  
ATOM    630  CA  PRO A  42      13.793  -4.018 -16.215  1.00  1.13           C  
ATOM    631  C   PRO A  42      15.222  -3.615 -16.574  1.00  1.13           C  
ATOM    632  O   PRO A  42      16.166  -3.995 -15.885  1.00  1.13           O  
ATOM    633  CB  PRO A  42      13.516  -5.484 -16.571  1.00  1.13           C  
ATOM    634  CG  PRO A  42      12.920  -5.439 -17.954  1.00  1.13           C  
ATOM    635  CD  PRO A  42      12.107  -4.165 -18.001  1.00  1.13           C  
ATOM    636  HA  PRO A  42      13.611  -3.846 -15.143  1.00  1.13           H  
ATOM    637 1HB  PRO A  42      14.456  -6.057 -16.537  1.00  1.13           H  
ATOM    638 2HB  PRO A  42      12.841  -5.932 -15.828  1.00  1.13           H  
ATOM    639 1HG  PRO A  42      13.701  -5.455 -18.716  1.00  1.13           H  
ATOM    640 2HG  PRO A  42      12.296  -6.330 -18.139  1.00  1.13           H  
ATOM    641 1HD  PRO A  42      12.213  -3.784 -19.019  1.00  1.13           H  
ATOM    642 2HD  PRO A  42      11.055  -4.357 -17.732  1.00  1.13           H  
ATOM    643  N   ILE A  43      15.382  -2.883 -17.670  1.00  1.02           N  
ATOM    644  CA  ILE A  43      16.710  -2.529 -18.151  1.00  1.02           C  
ATOM    645  C   ILE A  43      16.995  -1.066 -17.808  1.00  1.02           C  
ATOM    646  O   ILE A  43      16.203  -0.195 -18.147  1.00  1.02           O  
ATOM    647  CB  ILE A  43      16.788  -2.693 -19.663  1.00  1.02           C  
ATOM    648  CG1 ILE A  43      16.430  -4.061 -20.084  1.00  1.02           C  
ATOM    649  CG2 ILE A  43      18.183  -2.578 -20.010  1.00  1.02           C  
ATOM    650  CD1 ILE A  43      16.242  -4.218 -21.569  1.00  1.02           C  
ATOM    651  H   ILE A  43      14.578  -2.576 -18.192  1.00  1.02           H  
ATOM    652  HA  ILE A  43      17.455  -3.162 -17.673  1.00  1.02           H  
ATOM    653  HB  ILE A  43      16.179  -1.955 -20.175  1.00  1.02           H  
ATOM    654 1HG1 ILE A  43      17.226  -4.687 -19.780  1.00  1.02           H  
ATOM    655 2HG1 ILE A  43      15.525  -4.371 -19.585  1.00  1.02           H  
ATOM    656 1HG2 ILE A  43      18.293  -2.719 -21.075  1.00  1.02           H  
ATOM    657 2HG2 ILE A  43      18.590  -1.645 -19.723  1.00  1.02           H  
ATOM    658 3HG2 ILE A  43      18.698  -3.353 -19.478  1.00  1.02           H  
ATOM    659 1HD1 ILE A  43      16.011  -5.260 -21.810  1.00  1.02           H  
ATOM    660 2HD1 ILE A  43      15.423  -3.582 -21.902  1.00  1.02           H  
ATOM    661 3HD1 ILE A  43      17.151  -3.931 -22.072  1.00  1.02           H  
ATOM    662  N   LYS A  44      18.086  -0.784 -17.094  1.00  0.92           N  
ATOM    663  CA  LYS A  44      18.328   0.598 -16.666  1.00  0.92           C  
ATOM    664  C   LYS A  44      19.582   1.253 -17.273  1.00  0.92           C  
ATOM    665  O   LYS A  44      19.690   2.480 -17.324  1.00  0.92           O  
ATOM    666  CB  LYS A  44      18.404   0.638 -15.153  1.00  0.92           C  
ATOM    667  CG  LYS A  44      17.150   0.099 -14.448  1.00  0.92           C  
ATOM    668  CD  LYS A  44      15.902   0.896 -14.691  1.00  0.92           C  
ATOM    669  CE  LYS A  44      14.760   0.339 -13.834  1.00  0.92           C  
ATOM    670  NZ  LYS A  44      15.023   0.483 -12.333  1.00  0.92           N  
ATOM    671  H   LYS A  44      18.748  -1.519 -16.861  1.00  0.92           H  
ATOM    672  HA  LYS A  44      17.475   1.202 -16.973  1.00  0.92           H  
ATOM    673 1HB  LYS A  44      19.252   0.036 -14.810  1.00  0.92           H  
ATOM    674 2HB  LYS A  44      18.570   1.660 -14.816  1.00  0.92           H  
ATOM    675 1HG  LYS A  44      16.981  -0.943 -14.727  1.00  0.92           H  
ATOM    676 2HG  LYS A  44      17.313   0.140 -13.393  1.00  0.92           H  
ATOM    677 1HD  LYS A  44      16.074   1.939 -14.435  1.00  0.92           H  
ATOM    678 2HD  LYS A  44      15.614   0.831 -15.742  1.00  0.92           H  
ATOM    679 1HE  LYS A  44      13.843   0.872 -14.088  1.00  0.92           H  
ATOM    680 2HE  LYS A  44      14.627  -0.717 -14.065  1.00  0.92           H  
ATOM    681 1HZ  LYS A  44      14.238   0.106 -11.834  1.00  0.92           H  
ATOM    682 2HZ  LYS A  44      15.879  -0.034 -12.018  1.00  0.92           H  
ATOM    683 3HZ  LYS A  44      15.135   1.449 -12.100  1.00  0.92           H  
ATOM    684  N   ARG A  45      20.536   0.437 -17.711  1.00  0.85           N  
ATOM    685  CA  ARG A  45      21.815   0.924 -18.229  1.00  0.85           C  
ATOM    686  C   ARG A  45      22.139   0.249 -19.552  1.00  0.85           C  
ATOM    687  O   ARG A  45      21.805  -0.921 -19.746  1.00  0.85           O  
ATOM    688  CB  ARG A  45      22.918   0.715 -17.208  1.00  0.85           C  
ATOM    689  CG  ARG A  45      24.284   1.205 -17.628  1.00  0.85           C  
ATOM    690  CD  ARG A  45      25.219   1.292 -16.483  1.00  0.85           C  
ATOM    691  NE  ARG A  45      26.555   1.696 -16.897  1.00  0.85           N  
ATOM    692  CZ  ARG A  45      27.484   2.229 -16.080  1.00  0.85           C  
ATOM    693  NH1 ARG A  45      27.211   2.438 -14.801  1.00  0.85           N  
ATOM    694  NH2 ARG A  45      28.667   2.547 -16.571  1.00  0.85           N  
ATOM    695  H   ARG A  45      20.392  -0.570 -17.651  1.00  0.85           H  
ATOM    696  HA  ARG A  45      21.740   1.993 -18.398  1.00  0.85           H  
ATOM    697 1HB  ARG A  45      22.656   1.228 -16.285  1.00  0.85           H  
ATOM    698 2HB  ARG A  45      23.001  -0.350 -16.983  1.00  0.85           H  
ATOM    699 1HG  ARG A  45      24.705   0.503 -18.324  1.00  0.85           H  
ATOM    700 2HG  ARG A  45      24.200   2.179 -18.102  1.00  0.85           H  
ATOM    701 1HD  ARG A  45      24.848   2.025 -15.771  1.00  0.85           H  
ATOM    702 2HD  ARG A  45      25.293   0.318 -16.003  1.00  0.85           H  
ATOM    703  HE  ARG A  45      26.827   1.539 -17.878  1.00  0.85           H  
ATOM    704 1HH1 ARG A  45      26.302   2.195 -14.431  1.00  0.85           H  
ATOM    705 2HH1 ARG A  45      27.910   2.841 -14.194  1.00  0.85           H  
ATOM    706 1HH2 ARG A  45      28.863   2.377 -17.582  1.00  0.85           H  
ATOM    707 2HH2 ARG A  45      29.374   2.945 -15.983  1.00  0.85           H  
ATOM    708  N   CYS A  46      22.740   0.984 -20.494  1.00  0.80           N  
ATOM    709  CA  CYS A  46      23.068   0.414 -21.795  1.00  0.80           C  
ATOM    710  C   CYS A  46      21.854  -0.084 -22.576  1.00  0.80           C  
ATOM    711  O   CYS A  46      21.844  -1.204 -23.057  1.00  0.80           O  
ATOM    712  CB  CYS A  46      24.085  -0.710 -21.620  1.00  0.80           C  
ATOM    713  SG  CYS A  46      25.605  -0.165 -20.940  1.00  0.80           S  
ATOM    714  H   CYS A  46      23.033   1.944 -20.317  1.00  0.80           H  
ATOM    715  HA  CYS A  46      23.546   1.172 -22.387  1.00  0.80           H  
ATOM    716 1HB  CYS A  46      23.699  -1.479 -20.999  1.00  0.80           H  
ATOM    717 2HB  CYS A  46      24.310  -1.159 -22.538  1.00  0.80           H  
ATOM    718  HG  CYS A  46      26.067   0.408 -22.064  1.00  0.80           H  
ATOM    719  N   LEU A  47      20.819   0.745 -22.706  1.00  0.78           N  
ATOM    720  CA  LEU A  47      19.621   0.317 -23.432  1.00  0.78           C  
ATOM    721  C   LEU A  47      19.661   0.680 -24.903  1.00  0.78           C  
ATOM    722  O   LEU A  47      19.740   1.861 -25.241  1.00  0.78           O  
ATOM    723  CB  LEU A  47      18.365   0.998 -22.896  1.00  0.78           C  
ATOM    724  CG  LEU A  47      17.810   0.501 -21.637  1.00  0.78           C  
ATOM    725  CD1 LEU A  47      18.692   0.910 -20.542  1.00  0.78           C  
ATOM    726  CD2 LEU A  47      16.448   1.031 -21.409  1.00  0.78           C  
ATOM    727  H   LEU A  47      20.866   1.665 -22.300  1.00  0.78           H  
ATOM    728  HA  LEU A  47      19.521  -0.759 -23.332  1.00  0.78           H  
ATOM    729 1HB  LEU A  47      18.595   2.037 -22.760  1.00  0.78           H  
ATOM    730 2HB  LEU A  47      17.591   0.905 -23.648  1.00  0.78           H  
ATOM    731  HG  LEU A  47      17.764  -0.558 -21.677  1.00  0.78           H  
ATOM    732 1HD1 LEU A  47      18.292   0.547 -19.633  1.00  0.78           H  
ATOM    733 2HD1 LEU A  47      19.668   0.502 -20.704  1.00  0.78           H  
ATOM    734 3HD1 LEU A  47      18.748   1.969 -20.481  1.00  0.78           H  
ATOM    735 1HD2 LEU A  47      16.083   0.643 -20.470  1.00  0.78           H  
ATOM    736 2HD2 LEU A  47      16.469   2.119 -21.369  1.00  0.78           H  
ATOM    737 3HD2 LEU A  47      15.800   0.702 -22.202  1.00  0.78           H  
ATOM    738  N   VAL A  48      19.619  -0.339 -25.752  1.00  0.77           N  
ATOM    739  CA  VAL A  48      19.631  -0.182 -27.206  1.00  0.77           C  
ATOM    740  C   VAL A  48      18.525  -1.009 -27.822  1.00  0.77           C  
ATOM    741  O   VAL A  48      18.266  -2.132 -27.383  1.00  0.77           O  
ATOM    742  CB  VAL A  48      20.982  -0.581 -27.812  1.00  0.77           C  
ATOM    743  CG1 VAL A  48      20.967  -0.461 -29.334  1.00  0.77           C  
ATOM    744  CG2 VAL A  48      22.049   0.339 -27.266  1.00  0.77           C  
ATOM    745  H   VAL A  48      19.592  -1.279 -25.353  1.00  0.77           H  
ATOM    746  HA  VAL A  48      19.444   0.862 -27.446  1.00  0.77           H  
ATOM    747  HB  VAL A  48      21.204  -1.618 -27.555  1.00  0.77           H  
ATOM    748 1HG1 VAL A  48      21.941  -0.746 -29.717  1.00  0.77           H  
ATOM    749 2HG1 VAL A  48      20.213  -1.103 -29.768  1.00  0.77           H  
ATOM    750 3HG1 VAL A  48      20.754   0.570 -29.614  1.00  0.77           H  
ATOM    751 1HG2 VAL A  48      22.990   0.066 -27.697  1.00  0.77           H  
ATOM    752 2HG2 VAL A  48      21.817   1.367 -27.531  1.00  0.77           H  
ATOM    753 3HG2 VAL A  48      22.104   0.251 -26.183  1.00  0.77           H  
ATOM    754  N   GLY A  49      17.818  -0.453 -28.797  1.00  0.78           N  
ATOM    755  CA  GLY A  49      16.787  -1.256 -29.413  1.00  0.78           C  
ATOM    756  C   GLY A  49      16.817  -1.279 -30.930  1.00  0.78           C  
ATOM    757  O   GLY A  49      17.404  -0.417 -31.584  1.00  0.78           O  
ATOM    758  H   GLY A  49      18.028   0.482 -29.134  1.00  0.78           H  
ATOM    759 1HA  GLY A  49      16.920  -2.267 -29.065  1.00  0.78           H  
ATOM    760 2HA  GLY A  49      15.808  -0.926 -29.069  1.00  0.78           H  
ATOM    761  N   ARG A  50      16.138  -2.272 -31.484  1.00  0.80           N  
ATOM    762  CA  ARG A  50      16.016  -2.415 -32.924  1.00  0.80           C  
ATOM    763  C   ARG A  50      14.586  -2.599 -33.358  1.00  0.80           C  
ATOM    764  O   ARG A  50      13.823  -3.324 -32.726  1.00  0.80           O  
ATOM    765  CB  ARG A  50      16.816  -3.591 -33.432  1.00  0.80           C  
ATOM    766  CG  ARG A  50      18.293  -3.459 -33.357  1.00  0.80           C  
ATOM    767  CD  ARG A  50      18.929  -4.691 -33.823  1.00  0.80           C  
ATOM    768  NE  ARG A  50      18.738  -4.929 -35.237  1.00  0.80           N  
ATOM    769  CZ  ARG A  50      19.089  -6.077 -35.856  1.00  0.80           C  
ATOM    770  NH1 ARG A  50      19.638  -7.060 -35.161  1.00  0.80           N  
ATOM    771  NH2 ARG A  50      18.884  -6.219 -37.159  1.00  0.80           N  
ATOM    772  H   ARG A  50      15.700  -2.945 -30.860  1.00  0.80           H  
ATOM    773  HA  ARG A  50      16.395  -1.512 -33.393  1.00  0.80           H  
ATOM    774 1HB  ARG A  50      16.540  -4.482 -32.869  1.00  0.80           H  
ATOM    775 2HB  ARG A  50      16.558  -3.770 -34.476  1.00  0.80           H  
ATOM    776 1HG  ARG A  50      18.611  -2.648 -34.003  1.00  0.80           H  
ATOM    777 2HG  ARG A  50      18.614  -3.256 -32.338  1.00  0.80           H  
ATOM    778 1HD  ARG A  50      19.991  -4.654 -33.628  1.00  0.80           H  
ATOM    779 2HD  ARG A  50      18.492  -5.526 -33.291  1.00  0.80           H  
ATOM    780  HE  ARG A  50      18.316  -4.198 -35.791  1.00  0.80           H  
ATOM    781 1HH1 ARG A  50      19.803  -6.965 -34.131  1.00  0.80           H  
ATOM    782 2HH1 ARG A  50      19.902  -7.915 -35.618  1.00  0.80           H  
ATOM    783 1HH2 ARG A  50      18.466  -5.470 -37.691  1.00  0.80           H  
ATOM    784 2HH2 ARG A  50      19.148  -7.078 -37.618  1.00  0.80           H  
ATOM    785  N   PHE A  51      14.250  -1.963 -34.467  1.00  0.84           N  
ATOM    786  CA  PHE A  51      12.922  -2.024 -35.051  1.00  0.84           C  
ATOM    787  C   PHE A  51      12.922  -2.722 -36.432  1.00  0.84           C  
ATOM    788  O   PHE A  51      13.602  -2.274 -37.364  1.00  0.84           O  
ATOM    789  CB  PHE A  51      12.438  -0.569 -35.160  1.00  0.84           C  
ATOM    790  CG  PHE A  51      12.206   0.147 -33.872  1.00  0.84           C  
ATOM    791  CD1 PHE A  51      13.260   0.694 -33.186  1.00  0.84           C  
ATOM    792  CD2 PHE A  51      10.938   0.348 -33.391  1.00  0.84           C  
ATOM    793  CE1 PHE A  51      13.067   1.410 -32.017  1.00  0.84           C  
ATOM    794  CE2 PHE A  51      10.727   1.060 -32.221  1.00  0.84           C  
ATOM    795  CZ  PHE A  51      11.797   1.594 -31.534  1.00  0.84           C  
ATOM    796  H   PHE A  51      14.951  -1.366 -34.908  1.00  0.84           H  
ATOM    797  HA  PHE A  51      12.265  -2.582 -34.383  1.00  0.84           H  
ATOM    798 1HB  PHE A  51      13.180   0.007 -35.709  1.00  0.84           H  
ATOM    799 2HB  PHE A  51      11.538  -0.523 -35.708  1.00  0.84           H  
ATOM    800  HD1 PHE A  51      14.261   0.543 -33.580  1.00  0.84           H  
ATOM    801  HD2 PHE A  51      10.090  -0.060 -33.945  1.00  0.84           H  
ATOM    802  HE1 PHE A  51      13.923   1.830 -31.487  1.00  0.84           H  
ATOM    803  HE2 PHE A  51       9.714   1.206 -31.848  1.00  0.84           H  
ATOM    804  HZ  PHE A  51      11.635   2.158 -30.616  1.00  0.84           H  
ATOM    805  N   GLU A  52      12.149  -3.816 -36.571  1.00  0.91           N  
ATOM    806  CA  GLU A  52      12.021  -4.539 -37.853  1.00  0.91           C  
ATOM    807  C   GLU A  52      10.562  -4.540 -38.342  1.00  0.91           C  
ATOM    808  O   GLU A  52       9.656  -4.976 -37.628  1.00  0.91           O  
ATOM    809  CB  GLU A  52      12.536  -5.971 -37.715  1.00  0.91           C  
ATOM    810  CG  GLU A  52      12.478  -6.794 -39.006  1.00  0.91           C  
ATOM    811  CD  GLU A  52      13.070  -8.187 -38.864  1.00  0.91           C  
ATOM    812  OE1 GLU A  52      13.584  -8.494 -37.814  1.00  0.91           O  
ATOM    813  OE2 GLU A  52      13.007  -8.937 -39.811  1.00  0.91           O  
ATOM    814  H   GLU A  52      11.645  -4.175 -35.757  1.00  0.91           H  
ATOM    815  HA  GLU A  52      12.625  -4.027 -38.603  1.00  0.91           H  
ATOM    816 1HB  GLU A  52      13.570  -5.953 -37.371  1.00  0.91           H  
ATOM    817 2HB  GLU A  52      11.948  -6.492 -36.957  1.00  0.91           H  
ATOM    818 1HG  GLU A  52      11.434  -6.887 -39.315  1.00  0.91           H  
ATOM    819 2HG  GLU A  52      13.009  -6.255 -39.789  1.00  0.91           H  
ATOM    820  N   TYR A  53      10.329  -4.018 -39.549  1.00  1.01           N  
ATOM    821  CA  TYR A  53       8.964  -3.862 -40.080  1.00  1.01           C  
ATOM    822  C   TYR A  53       8.357  -5.092 -40.739  1.00  1.01           C  
ATOM    823  O   TYR A  53       8.984  -5.737 -41.583  1.00  1.01           O  
ATOM    824  CB  TYR A  53       8.912  -2.698 -41.066  1.00  1.01           C  
ATOM    825  CG  TYR A  53       7.533  -2.369 -41.616  1.00  1.01           C  
ATOM    826  CD1 TYR A  53       6.508  -2.000 -40.755  1.00  1.01           C  
ATOM    827  CD2 TYR A  53       7.313  -2.365 -42.976  1.00  1.01           C  
ATOM    828  CE1 TYR A  53       5.278  -1.649 -41.243  1.00  1.01           C  
ATOM    829  CE2 TYR A  53       6.082  -2.007 -43.467  1.00  1.01           C  
ATOM    830  CZ  TYR A  53       5.068  -1.651 -42.609  1.00  1.01           C  
ATOM    831  OH  TYR A  53       3.834  -1.313 -43.113  1.00  1.01           O  
ATOM    832  H   TYR A  53      11.110  -3.698 -40.103  1.00  1.01           H  
ATOM    833  HA  TYR A  53       8.313  -3.609 -39.241  1.00  1.01           H  
ATOM    834 1HB  TYR A  53       9.322  -1.819 -40.635  1.00  1.01           H  
ATOM    835 2HB  TYR A  53       9.548  -2.941 -41.915  1.00  1.01           H  
ATOM    836  HD1 TYR A  53       6.676  -2.004 -39.696  1.00  1.01           H  
ATOM    837  HD2 TYR A  53       8.115  -2.634 -43.663  1.00  1.01           H  
ATOM    838  HE1 TYR A  53       4.475  -1.373 -40.556  1.00  1.01           H  
ATOM    839  HE2 TYR A  53       5.910  -1.998 -44.544  1.00  1.01           H  
ATOM    840  HH  TYR A  53       3.745  -1.652 -44.027  1.00  1.01           H  
ATOM    841  N   ASP A  54       7.109  -5.384 -40.375  1.00  1.13           N  
ATOM    842  CA  ASP A  54       6.321  -6.456 -40.962  1.00  1.13           C  
ATOM    843  C   ASP A  54       5.025  -5.882 -41.574  1.00  1.13           C  
ATOM    844  O   ASP A  54       3.982  -5.734 -40.904  1.00  1.13           O  
ATOM    845  CB  ASP A  54       6.021  -7.519 -39.905  1.00  1.13           C  
ATOM    846  CG  ASP A  54       5.277  -8.715 -40.458  1.00  1.13           C  
ATOM    847  OD1 ASP A  54       4.638  -8.568 -41.480  1.00  1.13           O  
ATOM    848  OD2 ASP A  54       5.376  -9.776 -39.882  1.00  1.13           O  
ATOM    849  H   ASP A  54       6.674  -4.826 -39.650  1.00  1.13           H  
ATOM    850  HA  ASP A  54       6.902  -6.918 -41.760  1.00  1.13           H  
ATOM    851 1HB  ASP A  54       6.958  -7.864 -39.458  1.00  1.13           H  
ATOM    852 2HB  ASP A  54       5.425  -7.071 -39.103  1.00  1.13           H  
ATOM    853  N   ASN A  55       5.090  -5.616 -42.881  1.00  1.27           N  
ATOM    854  CA  ASN A  55       4.007  -4.969 -43.614  1.00  1.27           C  
ATOM    855  C   ASN A  55       2.681  -5.728 -43.563  1.00  1.27           C  
ATOM    856  O   ASN A  55       1.619  -5.106 -43.595  1.00  1.27           O  
ATOM    857  CB  ASN A  55       4.431  -4.732 -45.057  1.00  1.27           C  
ATOM    858  CG  ASN A  55       3.498  -3.802 -45.826  1.00  1.27           C  
ATOM    859  OD1 ASN A  55       3.306  -2.620 -45.473  1.00  1.27           O  
ATOM    860  ND2 ASN A  55       2.919  -4.318 -46.882  1.00  1.27           N  
ATOM    861  H   ASN A  55       5.958  -5.817 -43.361  1.00  1.27           H  
ATOM    862  HA  ASN A  55       3.816  -4.008 -43.149  1.00  1.27           H  
ATOM    863 1HB  ASN A  55       5.441  -4.332 -45.083  1.00  1.27           H  
ATOM    864 2HB  ASN A  55       4.454  -5.691 -45.574  1.00  1.27           H  
ATOM    865 1HD2 ASN A  55       2.296  -3.764 -47.433  1.00  1.27           H  
ATOM    866 2HD2 ASN A  55       3.096  -5.272 -47.134  1.00  1.27           H  
ATOM    867  N   ASP A  56       2.721  -7.061 -43.454  1.00  1.38           N  
ATOM    868  CA  ASP A  56       1.481  -7.838 -43.425  1.00  1.38           C  
ATOM    869  C   ASP A  56       0.603  -7.479 -42.225  1.00  1.38           C  
ATOM    870  O   ASP A  56      -0.625  -7.537 -42.317  1.00  1.38           O  
ATOM    871  CB  ASP A  56       1.751  -9.351 -43.441  1.00  1.38           C  
ATOM    872  CG  ASP A  56       2.213  -9.903 -44.823  1.00  1.38           C  
ATOM    873  OD1 ASP A  56       2.107  -9.195 -45.804  1.00  1.38           O  
ATOM    874  OD2 ASP A  56       2.633 -11.039 -44.880  1.00  1.38           O  
ATOM    875  H   ASP A  56       3.615  -7.538 -43.369  1.00  1.38           H  
ATOM    876  HA  ASP A  56       0.917  -7.600 -44.325  1.00  1.38           H  
ATOM    877 1HB  ASP A  56       2.528  -9.577 -42.697  1.00  1.38           H  
ATOM    878 2HB  ASP A  56       0.849  -9.879 -43.132  1.00  1.38           H  
ATOM    879  N   ASP A  57       1.230  -7.131 -41.092  1.00  1.45           N  
ATOM    880  CA  ASP A  57       0.483  -6.760 -39.895  1.00  1.45           C  
ATOM    881  C   ASP A  57       0.455  -5.248 -39.696  1.00  1.45           C  
ATOM    882  O   ASP A  57      -0.215  -4.745 -38.789  1.00  1.45           O  
ATOM    883  CB  ASP A  57       1.045  -7.433 -38.640  1.00  1.45           C  
ATOM    884  CG  ASP A  57       0.823  -8.941 -38.581  1.00  1.45           C  
ATOM    885  OD1 ASP A  57      -0.106  -9.419 -39.187  1.00  1.45           O  
ATOM    886  OD2 ASP A  57       1.557  -9.595 -37.887  1.00  1.45           O  
ATOM    887  H   ASP A  57       2.252  -7.065 -41.075  1.00  1.45           H  
ATOM    888  HA  ASP A  57      -0.547  -7.095 -40.017  1.00  1.45           H  
ATOM    889 1HB  ASP A  57       2.122  -7.259 -38.614  1.00  1.45           H  
ATOM    890 2HB  ASP A  57       0.617  -6.973 -37.753  1.00  1.45           H  
ATOM    891  N   ASN A  58       1.177  -4.507 -40.553  1.00  1.45           N  
ATOM    892  CA  ASN A  58       1.260  -3.048 -40.420  1.00  1.45           C  
ATOM    893  C   ASN A  58       1.804  -2.794 -39.011  1.00  1.45           C  
ATOM    894  O   ASN A  58       1.280  -1.971 -38.239  1.00  1.45           O  
ATOM    895  CB  ASN A  58      -0.139  -2.467 -40.640  1.00  1.45           C  
ATOM    896  CG  ASN A  58      -0.257  -1.016 -41.018  1.00  1.45           C  
ATOM    897  OD1 ASN A  58       0.601  -0.418 -41.679  1.00  1.45           O  
ATOM    898  ND2 ASN A  58      -1.383  -0.452 -40.628  1.00  1.45           N  
ATOM    899  H   ASN A  58       1.728  -4.973 -41.271  1.00  1.45           H  
ATOM    900  HA  ASN A  58       1.969  -2.651 -41.151  1.00  1.45           H  
ATOM    901 1HB  ASN A  58      -0.642  -3.057 -41.408  1.00  1.45           H  
ATOM    902 2HB  ASN A  58      -0.716  -2.583 -39.728  1.00  1.45           H  
ATOM    903 1HD2 ASN A  58      -1.615   0.510 -40.876  1.00  1.45           H  
ATOM    904 2HD2 ASN A  58      -2.051  -0.987 -40.112  1.00  1.45           H  
ATOM    905  N   ALA A  59       2.870  -3.553 -38.704  1.00  1.39           N  
ATOM    906  CA  ALA A  59       3.474  -3.610 -37.381  1.00  1.39           C  
ATOM    907  C   ALA A  59       4.976  -3.830 -37.395  1.00  1.39           C  
ATOM    908  O   ALA A  59       5.555  -4.217 -38.407  1.00  1.39           O  
ATOM    909  CB  ALA A  59       2.849  -4.773 -36.622  1.00  1.39           C  
ATOM    910  H   ALA A  59       3.237  -4.175 -39.428  1.00  1.39           H  
ATOM    911  HA  ALA A  59       3.276  -2.667 -36.876  1.00  1.39           H  
ATOM    912 1HB  ALA A  59       3.255  -4.834 -35.629  1.00  1.39           H  
ATOM    913 2HB  ALA A  59       1.784  -4.644 -36.566  1.00  1.39           H  
ATOM    914 3HB  ALA A  59       3.071  -5.691 -37.146  1.00  1.39           H  
ATOM    915  N   PHE A  60       5.583  -3.565 -36.248  1.00  1.29           N  
ATOM    916  CA  PHE A  60       6.997  -3.810 -35.989  1.00  1.29           C  
ATOM    917  C   PHE A  60       7.310  -4.779 -34.864  1.00  1.29           C  
ATOM    918  O   PHE A  60       6.658  -4.809 -33.819  1.00  1.29           O  
ATOM    919  CB  PHE A  60       7.728  -2.516 -35.659  1.00  1.29           C  
ATOM    920  CG  PHE A  60       8.162  -1.706 -36.704  1.00  1.29           C  
ATOM    921  CD1 PHE A  60       7.421  -0.836 -37.374  1.00  1.29           C  
ATOM    922  CD2 PHE A  60       9.443  -1.784 -36.966  1.00  1.29           C  
ATOM    923  CE1 PHE A  60       8.034  -0.075 -38.346  1.00  1.29           C  
ATOM    924  CE2 PHE A  60      10.039  -1.043 -37.897  1.00  1.29           C  
ATOM    925  CZ  PHE A  60       9.331  -0.179 -38.589  1.00  1.29           C  
ATOM    926  H   PHE A  60       5.004  -3.237 -35.477  1.00  1.29           H  
ATOM    927  HA  PHE A  60       7.428  -4.219 -36.898  1.00  1.29           H  
ATOM    928 1HB  PHE A  60       7.097  -1.914 -35.080  1.00  1.29           H  
ATOM    929 2HB  PHE A  60       8.596  -2.757 -35.045  1.00  1.29           H  
ATOM    930  HD1 PHE A  60       6.358  -0.748 -37.164  1.00  1.29           H  
ATOM    931  HD2 PHE A  60      10.008  -2.485 -36.384  1.00  1.29           H  
ATOM    932  HE1 PHE A  60       7.491   0.608 -38.930  1.00  1.29           H  
ATOM    933  HE2 PHE A  60      11.084  -1.163 -38.075  1.00  1.29           H  
ATOM    934  HZ  PHE A  60       9.791   0.435 -39.357  1.00  1.29           H  
ATOM    935  N   ASP A  61       8.393  -5.514 -35.059  1.00  1.17           N  
ATOM    936  CA  ASP A  61       8.950  -6.318 -33.990  1.00  1.17           C  
ATOM    937  C   ASP A  61      10.061  -5.464 -33.410  1.00  1.17           C  
ATOM    938  O   ASP A  61      10.944  -5.007 -34.146  1.00  1.17           O  
ATOM    939  CB  ASP A  61       9.491  -7.656 -34.477  1.00  1.17           C  
ATOM    940  CG  ASP A  61       8.396  -8.629 -34.975  1.00  1.17           C  
ATOM    941  OD1 ASP A  61       7.238  -8.411 -34.703  1.00  1.17           O  
ATOM    942  OD2 ASP A  61       8.745  -9.590 -35.614  1.00  1.17           O  
ATOM    943  H   ASP A  61       8.869  -5.465 -35.961  1.00  1.17           H  
ATOM    944  HA  ASP A  61       8.200  -6.491 -33.216  1.00  1.17           H  
ATOM    945 1HB  ASP A  61      10.201  -7.486 -35.289  1.00  1.17           H  
ATOM    946 2HB  ASP A  61      10.035  -8.136 -33.659  1.00  1.17           H  
ATOM    947  N   VAL A  62       9.975  -5.157 -32.125  1.00  1.07           N  
ATOM    948  CA  VAL A  62      10.954  -4.277 -31.532  1.00  1.07           C  
ATOM    949  C   VAL A  62      11.713  -4.986 -30.434  1.00  1.07           C  
ATOM    950  O   VAL A  62      11.120  -5.539 -29.509  1.00  1.07           O  
ATOM    951  CB  VAL A  62      10.265  -3.032 -30.975  1.00  1.07           C  
ATOM    952  CG1 VAL A  62      11.304  -2.087 -30.372  1.00  1.07           C  
ATOM    953  CG2 VAL A  62       9.462  -2.412 -32.090  1.00  1.07           C  
ATOM    954  H   VAL A  62       9.223  -5.526 -31.553  1.00  1.07           H  
ATOM    955  HA  VAL A  62      11.647  -3.969 -32.299  1.00  1.07           H  
ATOM    956  HB  VAL A  62       9.589  -3.316 -30.168  1.00  1.07           H  
ATOM    957 1HG1 VAL A  62      10.807  -1.205 -29.972  1.00  1.07           H  
ATOM    958 2HG1 VAL A  62      11.843  -2.593 -29.572  1.00  1.07           H  
ATOM    959 3HG1 VAL A  62      12.011  -1.785 -31.150  1.00  1.07           H  
ATOM    960 1HG2 VAL A  62       8.951  -1.525 -31.727  1.00  1.07           H  
ATOM    961 2HG2 VAL A  62      10.129  -2.159 -32.893  1.00  1.07           H  
ATOM    962 3HG2 VAL A  62       8.725  -3.128 -32.448  1.00  1.07           H  
ATOM    963  N   VAL A  63      13.028  -4.973 -30.524  1.00  0.99           N  
ATOM    964  CA  VAL A  63      13.803  -5.650 -29.508  1.00  0.99           C  
ATOM    965  C   VAL A  63      14.609  -4.651 -28.722  1.00  0.99           C  
ATOM    966  O   VAL A  63      15.265  -3.799 -29.305  1.00  0.99           O  
ATOM    967  CB  VAL A  63      14.730  -6.712 -30.119  1.00  0.99           C  
ATOM    968  CG1 VAL A  63      15.544  -7.378 -29.009  1.00  0.99           C  
ATOM    969  CG2 VAL A  63      13.884  -7.742 -30.850  1.00  0.99           C  
ATOM    970  H   VAL A  63      13.466  -4.489 -31.305  1.00  0.99           H  
ATOM    971  HA  VAL A  63      13.125  -6.151 -28.833  1.00  0.99           H  
ATOM    972  HB  VAL A  63      15.427  -6.237 -30.809  1.00  0.99           H  
ATOM    973 1HG1 VAL A  63      16.208  -8.130 -29.437  1.00  0.99           H  
ATOM    974 2HG1 VAL A  63      16.136  -6.641 -28.481  1.00  0.99           H  
ATOM    975 3HG1 VAL A  63      14.869  -7.858 -28.302  1.00  0.99           H  
ATOM    976 1HG2 VAL A  63      14.530  -8.503 -31.282  1.00  0.99           H  
ATOM    977 2HG2 VAL A  63      13.208  -8.201 -30.140  1.00  0.99           H  
ATOM    978 3HG2 VAL A  63      13.311  -7.260 -31.642  1.00  0.99           H  
ATOM    979  N   THR A  64      14.523  -4.730 -27.400  1.00  0.94           N  
ATOM    980  CA  THR A  64      15.273  -3.823 -26.535  1.00  0.94           C  
ATOM    981  C   THR A  64      16.224  -4.637 -25.683  1.00  0.94           C  
ATOM    982  O   THR A  64      15.847  -5.672 -25.129  1.00  0.94           O  
ATOM    983  CB  THR A  64      14.360  -2.974 -25.618  1.00  0.94           C  
ATOM    984  OG1 THR A  64      13.465  -2.185 -26.418  1.00  0.94           O  
ATOM    985  CG2 THR A  64      15.235  -1.994 -24.748  1.00  0.94           C  
ATOM    986  H   THR A  64      13.943  -5.469 -27.003  1.00  0.94           H  
ATOM    987  HA  THR A  64      15.868  -3.151 -27.143  1.00  0.94           H  
ATOM    988  HB  THR A  64      13.781  -3.628 -24.964  1.00  0.94           H  
ATOM    989  HG1 THR A  64      13.967  -1.712 -27.084  1.00  0.94           H  
ATOM    990 1HG2 THR A  64      14.586  -1.392 -24.113  1.00  0.94           H  
ATOM    991 2HG2 THR A  64      15.918  -2.555 -24.121  1.00  0.94           H  
ATOM    992 3HG2 THR A  64      15.809  -1.337 -25.406  1.00  0.94           H  
ATOM    993  N   ALA A  65      17.464  -4.180 -25.567  1.00  0.91           N  
ATOM    994  CA  ALA A  65      18.412  -4.924 -24.765  1.00  0.91           C  
ATOM    995  C   ALA A  65      19.349  -4.035 -23.973  1.00  0.91           C  
ATOM    996  O   ALA A  65      19.660  -2.916 -24.382  1.00  0.91           O  
ATOM    997  CB  ALA A  65      19.230  -5.802 -25.663  1.00  0.91           C  
ATOM    998  H   ALA A  65      17.751  -3.345 -26.073  1.00  0.91           H  
ATOM    999  HA  ALA A  65      17.848  -5.530 -24.067  1.00  0.91           H  
ATOM   1000 1HB  ALA A  65      19.881  -6.373 -25.054  1.00  0.91           H  
ATOM   1001 2HB  ALA A  65      18.586  -6.468 -26.230  1.00  0.91           H  
ATOM   1002 3HB  ALA A  65      19.791  -5.172 -26.322  1.00  0.91           H  
ATOM   1003  N   GLY A  66      19.823  -4.560 -22.844  1.00  0.90           N  
ATOM   1004  CA  GLY A  66      20.783  -3.845 -21.999  1.00  0.90           C  
ATOM   1005  C   GLY A  66      20.904  -4.485 -20.628  1.00  0.90           C  
ATOM   1006  O   GLY A  66      20.536  -5.643 -20.437  1.00  0.90           O  
ATOM   1007  H   GLY A  66      19.478  -5.481 -22.565  1.00  0.90           H  
ATOM   1008 1HA  GLY A  66      21.759  -3.822 -22.485  1.00  0.90           H  
ATOM   1009 2HA  GLY A  66      20.468  -2.812 -21.884  1.00  0.90           H  
ATOM   1010  N   TYR A  67      21.404  -3.733 -19.652  1.00  0.90           N  
ATOM   1011  CA  TYR A  67      21.576  -4.300 -18.323  1.00  0.90           C  
ATOM   1012  C   TYR A  67      20.586  -3.767 -17.283  1.00  0.90           C  
ATOM   1013  O   TYR A  67      20.231  -2.576 -17.257  1.00  0.90           O  
ATOM   1014  CB  TYR A  67      23.000  -4.080 -17.854  1.00  0.90           C  
ATOM   1015  CG  TYR A  67      23.998  -4.867 -18.643  1.00  0.90           C  
ATOM   1016  CD1 TYR A  67      24.595  -4.330 -19.764  1.00  0.90           C  
ATOM   1017  CD2 TYR A  67      24.305  -6.133 -18.243  1.00  0.90           C  
ATOM   1018  CE1 TYR A  67      25.512  -5.073 -20.473  1.00  0.90           C  
ATOM   1019  CE2 TYR A  67      25.219  -6.885 -18.935  1.00  0.90           C  
ATOM   1020  CZ  TYR A  67      25.828  -6.360 -20.053  1.00  0.90           C  
ATOM   1021  OH  TYR A  67      26.748  -7.100 -20.759  1.00  0.90           O  
ATOM   1022  H   TYR A  67      21.663  -2.760 -19.825  1.00  0.90           H  
ATOM   1023  HA  TYR A  67      21.413  -5.377 -18.384  1.00  0.90           H  
ATOM   1024 1HB  TYR A  67      23.253  -3.019 -17.936  1.00  0.90           H  
ATOM   1025 2HB  TYR A  67      23.086  -4.367 -16.802  1.00  0.90           H  
ATOM   1026  HD1 TYR A  67      24.349  -3.330 -20.081  1.00  0.90           H  
ATOM   1027  HD2 TYR A  67      23.817  -6.533 -17.371  1.00  0.90           H  
ATOM   1028  HE1 TYR A  67      25.990  -4.651 -21.358  1.00  0.90           H  
ATOM   1029  HE2 TYR A  67      25.455  -7.895 -18.598  1.00  0.90           H  
ATOM   1030  HH  TYR A  67      27.027  -6.601 -21.538  1.00  0.90           H  
ATOM   1031  N   SER A  68      20.166  -4.680 -16.416  1.00  0.92           N  
ATOM   1032  CA  SER A  68      19.283  -4.417 -15.290  1.00  0.92           C  
ATOM   1033  C   SER A  68      20.055  -3.953 -14.080  1.00  0.92           C  
ATOM   1034  O   SER A  68      21.283  -4.028 -14.043  1.00  0.92           O  
ATOM   1035  CB  SER A  68      18.549  -5.669 -14.881  1.00  0.92           C  
ATOM   1036  OG  SER A  68      19.462  -6.565 -14.313  1.00  0.92           O  
ATOM   1037  H   SER A  68      20.495  -5.643 -16.541  1.00  0.92           H  
ATOM   1038  HA  SER A  68      18.576  -3.638 -15.568  1.00  0.92           H  
ATOM   1039 1HB  SER A  68      17.763  -5.429 -14.170  1.00  0.92           H  
ATOM   1040 2HB  SER A  68      18.080  -6.116 -15.752  1.00  0.92           H  
ATOM   1041  HG  SER A  68      20.067  -6.794 -15.053  1.00  0.92           H  
ATOM   1042  N   ASP A  69      19.316  -3.582 -13.049  1.00  0.94           N  
ATOM   1043  CA  ASP A  69      19.841  -3.189 -11.745  1.00  0.94           C  
ATOM   1044  C   ASP A  69      20.609  -4.310 -11.030  1.00  0.94           C  
ATOM   1045  O   ASP A  69      21.265  -4.061 -10.018  1.00  0.94           O  
ATOM   1046  CB  ASP A  69      18.684  -2.724 -10.860  1.00  0.94           C  
ATOM   1047  CG  ASP A  69      18.162  -1.351 -11.228  1.00  0.94           C  
ATOM   1048  OD1 ASP A  69      18.881  -0.622 -11.855  1.00  0.94           O  
ATOM   1049  OD2 ASP A  69      17.004  -1.061 -10.957  1.00  0.94           O  
ATOM   1050  H   ASP A  69      18.314  -3.559 -13.181  1.00  0.94           H  
ATOM   1051  HA  ASP A  69      20.525  -2.353 -11.895  1.00  0.94           H  
ATOM   1052 1HB  ASP A  69      17.865  -3.441 -10.931  1.00  0.94           H  
ATOM   1053 2HB  ASP A  69      19.011  -2.707  -9.819  1.00  0.94           H  
ATOM   1054  N   THR A  70      20.496  -5.553 -11.521  1.00  0.97           N  
ATOM   1055  CA  THR A  70      21.170  -6.679 -10.899  1.00  0.97           C  
ATOM   1056  C   THR A  70      22.492  -6.980 -11.588  1.00  0.97           C  
ATOM   1057  O   THR A  70      23.246  -7.850 -11.154  1.00  0.97           O  
ATOM   1058  CB  THR A  70      20.311  -7.937 -11.005  1.00  0.97           C  
ATOM   1059  OG1 THR A  70      20.179  -8.304 -12.400  1.00  0.97           O  
ATOM   1060  CG2 THR A  70      18.935  -7.656 -10.435  1.00  0.97           C  
ATOM   1061  H   THR A  70      19.969  -5.739 -12.377  1.00  0.97           H  
ATOM   1062  HA  THR A  70      21.365  -6.445  -9.853  1.00  0.97           H  
ATOM   1063  HB  THR A  70      20.781  -8.753 -10.458  1.00  0.97           H  
ATOM   1064  HG1 THR A  70      19.731  -7.593 -12.896  1.00  0.97           H  
ATOM   1065 1HG2 THR A  70      18.317  -8.549 -10.518  1.00  0.97           H  
ATOM   1066 2HG2 THR A  70      19.027  -7.371  -9.388  1.00  0.97           H  
ATOM   1067 3HG2 THR A  70      18.474  -6.841 -10.995  1.00  0.97           H  
ATOM   1068  N   GLY A  71      22.727  -6.324 -12.721  1.00  0.99           N  
ATOM   1069  CA  GLY A  71      23.890  -6.586 -13.549  1.00  0.99           C  
ATOM   1070  C   GLY A  71      23.602  -7.637 -14.627  1.00  0.99           C  
ATOM   1071  O   GLY A  71      24.418  -7.841 -15.526  1.00  0.99           O  
ATOM   1072  H   GLY A  71      22.092  -5.588 -13.024  1.00  0.99           H  
ATOM   1073 1HA  GLY A  71      24.201  -5.656 -14.025  1.00  0.99           H  
ATOM   1074 2HA  GLY A  71      24.717  -6.917 -12.923  1.00  0.99           H  
ATOM   1075  N   SER A  72      22.459  -8.326 -14.541  1.00  1.01           N  
ATOM   1076  CA  SER A  72      22.118  -9.322 -15.551  1.00  1.01           C  
ATOM   1077  C   SER A  72      21.754  -8.650 -16.877  1.00  1.01           C  
ATOM   1078  O   SER A  72      21.089  -7.600 -16.888  1.00  1.01           O  
ATOM   1079  CB  SER A  72      20.969 -10.191 -15.079  1.00  1.01           C  
ATOM   1080  OG  SER A  72      20.607 -11.136 -16.054  1.00  1.01           O  
ATOM   1081  H   SER A  72      21.812  -8.175 -13.764  1.00  1.01           H  
ATOM   1082  HA  SER A  72      22.989  -9.958 -15.718  1.00  1.01           H  
ATOM   1083 1HB  SER A  72      21.247 -10.698 -14.155  1.00  1.01           H  
ATOM   1084 2HB  SER A  72      20.113  -9.555 -14.854  1.00  1.01           H  
ATOM   1085  HG  SER A  72      20.504 -10.647 -16.888  1.00  1.01           H  
ATOM   1086  N   PHE A  73      22.181  -9.257 -17.991  1.00  1.03           N  
ATOM   1087  CA  PHE A  73      21.809  -8.760 -19.319  1.00  1.03           C  
ATOM   1088  C   PHE A  73      20.386  -9.206 -19.615  1.00  1.03           C  
ATOM   1089  O   PHE A  73      20.039 -10.370 -19.401  1.00  1.03           O  
ATOM   1090  CB  PHE A  73      22.749  -9.267 -20.412  1.00  1.03           C  
ATOM   1091  CG  PHE A  73      22.503  -8.673 -21.784  1.00  1.03           C  
ATOM   1092  CD1 PHE A  73      22.869  -7.362 -22.050  1.00  1.03           C  
ATOM   1093  CD2 PHE A  73      21.934  -9.419 -22.809  1.00  1.03           C  
ATOM   1094  CE1 PHE A  73      22.688  -6.811 -23.295  1.00  1.03           C  
ATOM   1095  CE2 PHE A  73      21.746  -8.864 -24.060  1.00  1.03           C  
ATOM   1096  CZ  PHE A  73      22.132  -7.564 -24.297  1.00  1.03           C  
ATOM   1097  H   PHE A  73      22.752 -10.088 -17.912  1.00  1.03           H  
ATOM   1098  HA  PHE A  73      21.837  -7.670 -19.317  1.00  1.03           H  
ATOM   1099 1HB  PHE A  73      23.775  -9.058 -20.135  1.00  1.03           H  
ATOM   1100 2HB  PHE A  73      22.651 -10.347 -20.492  1.00  1.03           H  
ATOM   1101  HD1 PHE A  73      23.304  -6.770 -21.259  1.00  1.03           H  
ATOM   1102  HD2 PHE A  73      21.638 -10.450 -22.619  1.00  1.03           H  
ATOM   1103  HE1 PHE A  73      22.987  -5.779 -23.484  1.00  1.03           H  
ATOM   1104  HE2 PHE A  73      21.297  -9.457 -24.862  1.00  1.03           H  
ATOM   1105  HZ  PHE A  73      21.990  -7.134 -25.280  1.00  1.03           H  
ATOM   1106  N   VAL A  74      19.569  -8.271 -20.060  1.00  1.05           N  
ATOM   1107  CA  VAL A  74      18.169  -8.499 -20.366  1.00  1.05           C  
ATOM   1108  C   VAL A  74      17.817  -8.113 -21.796  1.00  1.05           C  
ATOM   1109  O   VAL A  74      18.260  -7.083 -22.310  1.00  1.05           O  
ATOM   1110  CB  VAL A  74      17.284  -7.717 -19.380  1.00  1.05           C  
ATOM   1111  CG1 VAL A  74      15.798  -7.862 -19.729  1.00  1.05           C  
ATOM   1112  CG2 VAL A  74      17.532  -8.203 -17.963  1.00  1.05           C  
ATOM   1113  H   VAL A  74      19.943  -7.338 -20.199  1.00  1.05           H  
ATOM   1114  HA  VAL A  74      17.962  -9.560 -20.239  1.00  1.05           H  
ATOM   1115  HB  VAL A  74      17.543  -6.704 -19.433  1.00  1.05           H  
ATOM   1116 1HG1 VAL A  74      15.208  -7.290 -19.020  1.00  1.05           H  
ATOM   1117 2HG1 VAL A  74      15.609  -7.483 -20.731  1.00  1.05           H  
ATOM   1118 3HG1 VAL A  74      15.508  -8.910 -19.678  1.00  1.05           H  
ATOM   1119 1HG2 VAL A  74      16.915  -7.627 -17.275  1.00  1.05           H  
ATOM   1120 2HG2 VAL A  74      17.274  -9.260 -17.889  1.00  1.05           H  
ATOM   1121 3HG2 VAL A  74      18.580  -8.068 -17.703  1.00  1.05           H  
ATOM   1122  N   GLU A  75      17.035  -8.970 -22.447  1.00  1.08           N  
ATOM   1123  CA  GLU A  75      16.564  -8.705 -23.800  1.00  1.08           C  
ATOM   1124  C   GLU A  75      15.074  -9.000 -23.885  1.00  1.08           C  
ATOM   1125  O   GLU A  75      14.620 -10.059 -23.441  1.00  1.08           O  
ATOM   1126  CB  GLU A  75      17.335  -9.552 -24.815  1.00  1.08           C  
ATOM   1127  CG  GLU A  75      16.968  -9.325 -26.270  1.00  1.08           C  
ATOM   1128  CD  GLU A  75      17.831 -10.134 -27.206  1.00  1.08           C  
ATOM   1129  OE1 GLU A  75      18.719 -10.804 -26.733  1.00  1.08           O  
ATOM   1130  OE2 GLU A  75      17.600 -10.092 -28.388  1.00  1.08           O  
ATOM   1131  H   GLU A  75      16.731  -9.812 -21.978  1.00  1.08           H  
ATOM   1132  HA  GLU A  75      16.715  -7.655 -24.028  1.00  1.08           H  
ATOM   1133 1HB  GLU A  75      18.403  -9.347 -24.712  1.00  1.08           H  
ATOM   1134 2HB  GLU A  75      17.183 -10.607 -24.595  1.00  1.08           H  
ATOM   1135 1HG  GLU A  75      15.924  -9.602 -26.423  1.00  1.08           H  
ATOM   1136 2HG  GLU A  75      17.067  -8.267 -26.499  1.00  1.08           H  
ATOM   1137  N   GLU A  76      14.316  -8.061 -24.450  1.00  1.10           N  
ATOM   1138  CA  GLU A  76      12.875  -8.237 -24.598  1.00  1.10           C  
ATOM   1139  C   GLU A  76      12.429  -7.999 -26.037  1.00  1.10           C  
ATOM   1140  O   GLU A  76      12.937  -7.105 -26.708  1.00  1.10           O  
ATOM   1141  CB  GLU A  76      12.124  -7.279 -23.668  1.00  1.10           C  
ATOM   1142  CG  GLU A  76      12.391  -7.484 -22.181  1.00  1.10           C  
ATOM   1143  CD  GLU A  76      11.565  -6.581 -21.316  1.00  1.10           C  
ATOM   1144  OE1 GLU A  76      11.694  -5.386 -21.434  1.00  1.10           O  
ATOM   1145  OE2 GLU A  76      10.794  -7.092 -20.536  1.00  1.10           O  
ATOM   1146  H   GLU A  76      14.767  -7.204 -24.771  1.00  1.10           H  
ATOM   1147  HA  GLU A  76      12.617  -9.261 -24.331  1.00  1.10           H  
ATOM   1148 1HB  GLU A  76      12.372  -6.247 -23.924  1.00  1.10           H  
ATOM   1149 2HB  GLU A  76      11.066  -7.410 -23.826  1.00  1.10           H  
ATOM   1150 1HG  GLU A  76      12.181  -8.520 -21.921  1.00  1.10           H  
ATOM   1151 2HG  GLU A  76      13.444  -7.293 -21.985  1.00  1.10           H  
ATOM   1152  N   ASN A  77      11.454  -8.785 -26.500  1.00  1.12           N  
ATOM   1153  CA  ASN A  77      10.917  -8.643 -27.862  1.00  1.12           C  
ATOM   1154  C   ASN A  77       9.439  -8.242 -27.842  1.00  1.12           C  
ATOM   1155  O   ASN A  77       8.579  -9.034 -27.447  1.00  1.12           O  
ATOM   1156  CB  ASN A  77      11.135  -9.925 -28.646  1.00  1.12           C  
ATOM   1157  CG  ASN A  77      10.753  -9.822 -30.127  1.00  1.12           C  
ATOM   1158  OD1 ASN A  77       9.905  -9.027 -30.533  1.00  1.12           O  
ATOM   1159  ND2 ASN A  77      11.391 -10.639 -30.937  1.00  1.12           N  
ATOM   1160  H   ASN A  77      11.075  -9.501 -25.896  1.00  1.12           H  
ATOM   1161  HA  ASN A  77      11.450  -7.838 -28.367  1.00  1.12           H  
ATOM   1162 1HB  ASN A  77      12.187 -10.206 -28.581  1.00  1.12           H  
ATOM   1163 2HB  ASN A  77      10.555 -10.728 -28.194  1.00  1.12           H  
ATOM   1164 1HD2 ASN A  77      11.192 -10.630 -31.918  1.00  1.12           H  
ATOM   1165 2HD2 ASN A  77      12.073 -11.272 -30.572  1.00  1.12           H  
ATOM   1166  N   PHE A  78       9.160  -6.987 -28.183  1.00  1.16           N  
ATOM   1167  CA  PHE A  78       7.817  -6.427 -28.134  1.00  1.16           C  
ATOM   1168  C   PHE A  78       7.184  -6.278 -29.516  1.00  1.16           C  
ATOM   1169  O   PHE A  78       7.839  -5.865 -30.466  1.00  1.16           O  
ATOM   1170  CB  PHE A  78       7.844  -5.038 -27.497  1.00  1.16           C  
ATOM   1171  CG  PHE A  78       8.189  -4.996 -26.035  1.00  1.16           C  
ATOM   1172  CD1 PHE A  78       8.302  -6.150 -25.272  1.00  1.16           C  
ATOM   1173  CD2 PHE A  78       8.396  -3.780 -25.416  1.00  1.16           C  
ATOM   1174  CE1 PHE A  78       8.611  -6.082 -23.934  1.00  1.16           C  
ATOM   1175  CE2 PHE A  78       8.711  -3.712 -24.076  1.00  1.16           C  
ATOM   1176  CZ  PHE A  78       8.818  -4.867 -23.336  1.00  1.16           C  
ATOM   1177  H   PHE A  78       9.916  -6.403 -28.521  1.00  1.16           H  
ATOM   1178  HA  PHE A  78       7.202  -7.086 -27.532  1.00  1.16           H  
ATOM   1179 1HB  PHE A  78       8.571  -4.425 -28.032  1.00  1.16           H  
ATOM   1180 2HB  PHE A  78       6.883  -4.579 -27.632  1.00  1.16           H  
ATOM   1181  HD1 PHE A  78       8.137  -7.117 -25.734  1.00  1.16           H  
ATOM   1182  HD2 PHE A  78       8.312  -2.865 -26.003  1.00  1.16           H  
ATOM   1183  HE1 PHE A  78       8.696  -6.996 -23.343  1.00  1.16           H  
ATOM   1184  HE2 PHE A  78       8.876  -2.745 -23.600  1.00  1.16           H  
ATOM   1185  HZ  PHE A  78       9.071  -4.819 -22.271  1.00  1.16           H  
ATOM   1186  N   LEU A  79       5.897  -6.564 -29.627  1.00  1.22           N  
ATOM   1187  CA  LEU A  79       5.175  -6.312 -30.872  1.00  1.22           C  
ATOM   1188  C   LEU A  79       4.438  -5.006 -30.764  1.00  1.22           C  
ATOM   1189  O   LEU A  79       3.692  -4.816 -29.787  1.00  1.22           O  
ATOM   1190  CB  LEU A  79       4.157  -7.410 -31.188  1.00  1.22           C  
ATOM   1191  CG  LEU A  79       3.260  -7.150 -32.440  1.00  1.22           C  
ATOM   1192  CD1 LEU A  79       4.115  -7.154 -33.704  1.00  1.22           C  
ATOM   1193  CD2 LEU A  79       2.181  -8.205 -32.510  1.00  1.22           C  
ATOM   1194  H   LEU A  79       5.410  -6.942 -28.836  1.00  1.22           H  
ATOM   1195  HA  LEU A  79       5.888  -6.240 -31.696  1.00  1.22           H  
ATOM   1196 1HB  LEU A  79       4.696  -8.340 -31.359  1.00  1.22           H  
ATOM   1197 2HB  LEU A  79       3.501  -7.540 -30.330  1.00  1.22           H  
ATOM   1198  HG  LEU A  79       2.791  -6.165 -32.356  1.00  1.22           H  
ATOM   1199 1HD1 LEU A  79       3.488  -6.966 -34.568  1.00  1.22           H  
ATOM   1200 2HD1 LEU A  79       4.862  -6.387 -33.633  1.00  1.22           H  
ATOM   1201 3HD1 LEU A  79       4.608  -8.120 -33.821  1.00  1.22           H  
ATOM   1202 1HD2 LEU A  79       1.546  -8.017 -33.379  1.00  1.22           H  
ATOM   1203 2HD2 LEU A  79       2.641  -9.189 -32.600  1.00  1.22           H  
ATOM   1204 3HD2 LEU A  79       1.575  -8.167 -31.602  1.00  1.22           H  
ATOM   1205  N   VAL A  80       4.668  -4.110 -31.738  1.00  1.33           N  
ATOM   1206  CA  VAL A  80       3.997  -2.819 -31.748  1.00  1.33           C  
ATOM   1207  C   VAL A  80       3.218  -2.687 -33.061  1.00  1.33           C  
ATOM   1208  O   VAL A  80       3.712  -3.085 -34.114  1.00  1.33           O  
ATOM   1209  CB  VAL A  80       5.026  -1.683 -31.628  1.00  1.33           C  
ATOM   1210  CG1 VAL A  80       5.854  -1.862 -30.374  1.00  1.33           C  
ATOM   1211  CG2 VAL A  80       5.854  -1.632 -32.827  1.00  1.33           C  
ATOM   1212  H   VAL A  80       5.320  -4.346 -32.490  1.00  1.33           H  
ATOM   1213  HA  VAL A  80       3.311  -2.782 -30.927  1.00  1.33           H  
ATOM   1214  HB  VAL A  80       4.506  -0.764 -31.510  1.00  1.33           H  
ATOM   1215 1HG1 VAL A  80       6.555  -1.037 -30.278  1.00  1.33           H  
ATOM   1216 2HG1 VAL A  80       5.202  -1.878 -29.533  1.00  1.33           H  
ATOM   1217 3HG1 VAL A  80       6.408  -2.802 -30.426  1.00  1.33           H  
ATOM   1218 1HG2 VAL A  80       6.568  -0.815 -32.748  1.00  1.33           H  
ATOM   1219 2HG2 VAL A  80       6.379  -2.568 -32.914  1.00  1.33           H  
ATOM   1220 3HG2 VAL A  80       5.215  -1.477 -33.695  1.00  1.33           H  
ATOM   1221  N   GLN A  81       2.046  -2.053 -33.032  1.00  1.51           N  
ATOM   1222  CA  GLN A  81       1.201  -1.987 -34.234  1.00  1.51           C  
ATOM   1223  C   GLN A  81       0.400  -0.701 -34.390  1.00  1.51           C  
ATOM   1224  O   GLN A  81      -0.068  -0.125 -33.410  1.00  1.51           O  
ATOM   1225  CB  GLN A  81       0.243  -3.189 -34.191  1.00  1.51           C  
ATOM   1226  CG  GLN A  81      -0.654  -3.408 -35.396  1.00  1.51           C  
ATOM   1227  CD  GLN A  81      -1.389  -4.744 -35.273  1.00  1.51           C  
ATOM   1228  OE1 GLN A  81      -1.801  -5.129 -34.169  1.00  1.51           O  
ATOM   1229  NE2 GLN A  81      -1.539  -5.471 -36.380  1.00  1.51           N  
ATOM   1230  H   GLN A  81       1.701  -1.717 -32.136  1.00  1.51           H  
ATOM   1231  HA  GLN A  81       1.840  -2.075 -35.109  1.00  1.51           H  
ATOM   1232 1HB  GLN A  81       0.818  -4.102 -34.038  1.00  1.51           H  
ATOM   1233 2HB  GLN A  81      -0.410  -3.073 -33.347  1.00  1.51           H  
ATOM   1234 1HG  GLN A  81      -1.402  -2.619 -35.423  1.00  1.51           H  
ATOM   1235 2HG  GLN A  81      -0.078  -3.396 -36.318  1.00  1.51           H  
ATOM   1236 1HE2 GLN A  81      -2.003  -6.355 -36.343  1.00  1.51           H  
ATOM   1237 2HE2 GLN A  81      -1.169  -5.135 -37.274  1.00  1.51           H  
ATOM   1238  N   TYR A  82       0.230  -0.224 -35.619  1.00  1.80           N  
ATOM   1239  CA  TYR A  82      -0.600   0.981 -35.750  1.00  1.80           C  
ATOM   1240  C   TYR A  82      -2.010   0.765 -35.217  1.00  1.80           C  
ATOM   1241  O   TYR A  82      -2.565  -0.330 -35.331  1.00  1.80           O  
ATOM   1242  CB  TYR A  82      -0.769   1.441 -37.191  1.00  1.80           C  
ATOM   1243  CG  TYR A  82       0.245   2.386 -37.790  1.00  1.80           C  
ATOM   1244  CD1 TYR A  82       0.596   2.241 -39.108  1.00  1.80           C  
ATOM   1245  CD2 TYR A  82       0.756   3.439 -37.055  1.00  1.80           C  
ATOM   1246  CE1 TYR A  82       1.438   3.132 -39.709  1.00  1.80           C  
ATOM   1247  CE2 TYR A  82       1.622   4.335 -37.661  1.00  1.80           C  
ATOM   1248  CZ  TYR A  82       1.945   4.185 -38.992  1.00  1.80           C  
ATOM   1249  OH  TYR A  82       2.776   5.080 -39.629  1.00  1.80           O  
ATOM   1250  H   TYR A  82       0.625  -0.704 -36.437  1.00  1.80           H  
ATOM   1251  HA  TYR A  82      -0.145   1.788 -35.177  1.00  1.80           H  
ATOM   1252 1HB  TYR A  82      -0.811   0.559 -37.832  1.00  1.80           H  
ATOM   1253 2HB  TYR A  82      -1.737   1.920 -37.262  1.00  1.80           H  
ATOM   1254  HD1 TYR A  82       0.190   1.431 -39.682  1.00  1.80           H  
ATOM   1255  HD2 TYR A  82       0.466   3.574 -36.009  1.00  1.80           H  
ATOM   1256  HE1 TYR A  82       1.694   3.009 -40.761  1.00  1.80           H  
ATOM   1257  HE2 TYR A  82       2.024   5.175 -37.090  1.00  1.80           H  
ATOM   1258  HH  TYR A  82       2.788   5.931 -39.149  1.00  1.80           H  
ATOM   1259  N   GLY A  83      -2.618   1.830 -34.694  1.00  2.21           N  
ATOM   1260  CA  GLY A  83      -3.997   1.724 -34.232  1.00  2.21           C  
ATOM   1261  C   GLY A  83      -5.017   1.755 -35.384  1.00  2.21           C  
ATOM   1262  O   GLY A  83      -4.653   1.744 -36.571  1.00  2.21           O  
ATOM   1263  H   GLY A  83      -2.097   2.703 -34.558  1.00  2.21           H  
ATOM   1264 1HA  GLY A  83      -4.115   0.801 -33.663  1.00  2.21           H  
ATOM   1265 2HA  GLY A  83      -4.202   2.545 -33.546  1.00  2.21           H  
ATOM   1266  N   GLU A  84      -6.300   1.776 -35.016  1.00  2.73           N  
ATOM   1267  CA  GLU A  84      -7.401   1.720 -35.976  1.00  2.73           C  
ATOM   1268  C   GLU A  84      -7.337   2.858 -36.972  1.00  2.73           C  
ATOM   1269  O   GLU A  84      -7.104   3.995 -36.593  1.00  2.73           O  
ATOM   1270  CB  GLU A  84      -8.741   1.765 -35.242  1.00  2.73           C  
ATOM   1271  CG  GLU A  84      -9.052   0.523 -34.414  1.00  2.73           C  
ATOM   1272  CD  GLU A  84     -10.402   0.587 -33.731  1.00  2.73           C  
ATOM   1273  OE1 GLU A  84     -11.049   1.604 -33.826  1.00  2.73           O  
ATOM   1274  OE2 GLU A  84     -10.782  -0.384 -33.118  1.00  2.73           O  
ATOM   1275  H   GLU A  84      -6.517   1.803 -34.031  1.00  2.73           H  
ATOM   1276  HA  GLU A  84      -7.331   0.782 -36.527  1.00  2.73           H  
ATOM   1277 1HB  GLU A  84      -8.762   2.628 -34.579  1.00  2.73           H  
ATOM   1278 2HB  GLU A  84      -9.545   1.894 -35.971  1.00  2.73           H  
ATOM   1279 1HG  GLU A  84      -9.029  -0.348 -35.068  1.00  2.73           H  
ATOM   1280 2HG  GLU A  84      -8.273   0.399 -33.663  1.00  2.73           H  
ATOM   1281  N   ASP A  85      -7.540   2.534 -38.251  1.00  3.28           N  
ATOM   1282  CA  ASP A  85      -7.488   3.484 -39.373  1.00  3.28           C  
ATOM   1283  C   ASP A  85      -6.119   4.168 -39.485  1.00  3.28           C  
ATOM   1284  O   ASP A  85      -5.994   5.294 -39.969  1.00  3.28           O  
ATOM   1285  CB  ASP A  85      -8.581   4.549 -39.245  1.00  3.28           C  
ATOM   1286  CG  ASP A  85      -9.987   3.954 -39.255  1.00  3.28           C  
ATOM   1287  OD1 ASP A  85     -10.123   2.814 -39.640  1.00  3.28           O  
ATOM   1288  OD2 ASP A  85     -10.908   4.644 -38.885  1.00  3.28           O  
ATOM   1289  H   ASP A  85      -7.735   1.565 -38.461  1.00  3.28           H  
ATOM   1290  HA  ASP A  85      -7.658   2.930 -40.296  1.00  3.28           H  
ATOM   1291 1HB  ASP A  85      -8.446   5.119 -38.336  1.00  3.28           H  
ATOM   1292 2HB  ASP A  85      -8.496   5.248 -40.075  1.00  3.28           H  
ATOM   1293  N   HIS A  86      -5.090   3.463 -39.024  1.00  3.72           N  
ATOM   1294  CA  HIS A  86      -3.655   3.779 -39.035  1.00  3.72           C  
ATOM   1295  C   HIS A  86      -3.277   4.894 -38.068  1.00  3.72           C  
ATOM   1296  O   HIS A  86      -2.309   4.752 -37.328  1.00  3.72           O  
ATOM   1297  CB  HIS A  86      -3.185   4.221 -40.431  1.00  3.72           C  
ATOM   1298  CG  HIS A  86      -3.422   3.225 -41.532  1.00  3.72           C  
ATOM   1299  ND1 HIS A  86      -2.763   2.007 -41.619  1.00  3.72           N  
ATOM   1300  CD2 HIS A  86      -4.254   3.281 -42.600  1.00  3.72           C  
ATOM   1301  CE1 HIS A  86      -3.182   1.369 -42.705  1.00  3.72           C  
ATOM   1302  NE2 HIS A  86      -4.085   2.118 -43.310  1.00  3.72           N  
ATOM   1303  H   HIS A  86      -5.312   2.589 -38.553  1.00  3.72           H  
ATOM   1304  HA  HIS A  86      -3.100   2.890 -38.752  1.00  3.72           H  
ATOM   1305 1HB  HIS A  86      -3.652   5.162 -40.707  1.00  3.72           H  
ATOM   1306 2HB  HIS A  86      -2.111   4.408 -40.386  1.00  3.72           H  
ATOM   1307  HD2 HIS A  86      -4.930   4.102 -42.847  1.00  3.72           H  
ATOM   1308  HE1 HIS A  86      -2.842   0.388 -43.043  1.00  3.72           H  
ATOM   1309  HE2 HIS A  86      -4.574   1.881 -44.163  1.00  3.72           H  
ATOM   1310  N   LYS A  87      -4.094   5.959 -38.019  1.00  3.88           N  
ATOM   1311  CA  LYS A  87      -3.963   7.065 -37.071  1.00  3.88           C  
ATOM   1312  C   LYS A  87      -2.548   7.262 -36.582  1.00  3.88           C  
ATOM   1313  O   LYS A  87      -2.327   7.099 -35.384  1.00  3.88           O  
ATOM   1314  CB  LYS A  87      -4.900   6.885 -35.885  1.00  3.88           C  
ATOM   1315  CG  LYS A  87      -6.367   6.980 -36.255  1.00  3.88           C  
ATOM   1316  CD  LYS A  87      -7.263   6.783 -35.034  1.00  3.88           C  
ATOM   1317  CE  LYS A  87      -8.735   6.797 -35.417  1.00  3.88           C  
ATOM   1318  NZ  LYS A  87      -9.616   6.601 -34.237  1.00  3.88           N  
ATOM   1319  H   LYS A  87      -4.852   5.976 -38.697  1.00  3.88           H  
ATOM   1320  HA  LYS A  87      -4.278   7.976 -37.574  1.00  3.88           H  
ATOM   1321 1HB  LYS A  87      -4.733   5.900 -35.436  1.00  3.88           H  
ATOM   1322 2HB  LYS A  87      -4.685   7.637 -35.126  1.00  3.88           H  
ATOM   1323 1HG  LYS A  87      -6.558   7.972 -36.661  1.00  3.88           H  
ATOM   1324 2HG  LYS A  87      -6.599   6.262 -37.027  1.00  3.88           H  
ATOM   1325 1HD  LYS A  87      -7.033   5.817 -34.579  1.00  3.88           H  
ATOM   1326 2HD  LYS A  87      -7.071   7.568 -34.304  1.00  3.88           H  
ATOM   1327 1HE  LYS A  87      -8.978   7.746 -35.890  1.00  3.88           H  
ATOM   1328 2HE  LYS A  87      -8.921   5.989 -36.127  1.00  3.88           H  
ATOM   1329 1HZ  LYS A  87     -10.580   6.604 -34.540  1.00  3.88           H  
ATOM   1330 2HZ  LYS A  87      -9.405   5.714 -33.799  1.00  3.88           H  
ATOM   1331 3HZ  LYS A  87      -9.465   7.346 -33.575  1.00  3.88           H  
ATOM   1332  N   PRO A  88      -1.585   7.638 -37.454  1.00  3.75           N  
ATOM   1333  CA  PRO A  88      -0.172   7.367 -37.291  1.00  3.75           C  
ATOM   1334  C   PRO A  88       0.202   7.595 -35.843  1.00  3.75           C  
ATOM   1335  O   PRO A  88       0.516   6.636 -35.146  1.00  3.75           O  
ATOM   1336  CB  PRO A  88       0.454   8.348 -38.281  1.00  3.75           C  
ATOM   1337  CG  PRO A  88      -0.600   8.456 -39.373  1.00  3.75           C  
ATOM   1338  CD  PRO A  88      -1.923   8.444 -38.632  1.00  3.75           C  
ATOM   1339  HA  PRO A  88      -0.008   6.335 -37.586  1.00  3.75           H  
ATOM   1340 1HB  PRO A  88       0.693   9.301 -37.806  1.00  3.75           H  
ATOM   1341 2HB  PRO A  88       1.398   7.939 -38.655  1.00  3.75           H  
ATOM   1342 1HG  PRO A  88      -0.454   9.365 -39.962  1.00  3.75           H  
ATOM   1343 2HG  PRO A  88      -0.495   7.609 -40.070  1.00  3.75           H  
ATOM   1344 1HD  PRO A  88      -2.222   9.457 -38.330  1.00  3.75           H  
ATOM   1345 2HD  PRO A  88      -2.681   7.951 -39.254  1.00  3.75           H  
ATOM   1346  N   SER A  89       0.131   8.853 -35.368  1.00  3.42           N  
ATOM   1347  CA  SER A  89       0.070   9.162 -33.932  1.00  3.42           C  
ATOM   1348  C   SER A  89       0.577   8.036 -33.049  1.00  3.42           C  
ATOM   1349  O   SER A  89       1.706   8.044 -32.528  1.00  3.42           O  
ATOM   1350  CB  SER A  89      -1.337   9.582 -33.489  1.00  3.42           C  
ATOM   1351  OG  SER A  89      -2.253   8.542 -33.478  1.00  3.42           O  
ATOM   1352  H   SER A  89      -0.008   9.613 -36.014  1.00  3.42           H  
ATOM   1353  HA  SER A  89       0.724  10.012 -33.759  1.00  3.42           H  
ATOM   1354 1HB  SER A  89      -1.292  10.032 -32.501  1.00  3.42           H  
ATOM   1355 2HB  SER A  89      -1.691  10.344 -34.176  1.00  3.42           H  
ATOM   1356  HG  SER A  89      -1.955   7.915 -34.148  1.00  3.42           H  
ATOM   1357  N   ILE A  90      -0.405   7.165 -32.760  1.00  3.06           N  
ATOM   1358  CA  ILE A  90      -0.328   6.064 -31.822  1.00  3.06           C  
ATOM   1359  C   ILE A  90      -0.093   4.691 -32.425  1.00  3.06           C  
ATOM   1360  O   ILE A  90      -0.860   4.186 -33.266  1.00  3.06           O  
ATOM   1361  CB  ILE A  90      -1.610   5.956 -30.987  1.00  3.06           C  
ATOM   1362  CG1 ILE A  90      -1.785   7.183 -30.188  1.00  3.06           C  
ATOM   1363  CG2 ILE A  90      -1.527   4.726 -30.067  1.00  3.06           C  
ATOM   1364  CD1 ILE A  90      -3.112   7.304 -29.515  1.00  3.06           C  
ATOM   1365  H   ILE A  90      -1.246   7.262 -33.330  1.00  3.06           H  
ATOM   1366  HA  ILE A  90       0.491   6.275 -31.149  1.00  3.06           H  
ATOM   1367  HB  ILE A  90      -2.471   5.865 -31.648  1.00  3.06           H  
ATOM   1368 1HG1 ILE A  90      -1.030   7.174 -29.449  1.00  3.06           H  
ATOM   1369 2HG1 ILE A  90      -1.640   8.047 -30.830  1.00  3.06           H  
ATOM   1370 1HG2 ILE A  90      -2.433   4.650 -29.474  1.00  3.06           H  
ATOM   1371 2HG2 ILE A  90      -1.420   3.824 -30.664  1.00  3.06           H  
ATOM   1372 3HG2 ILE A  90      -0.664   4.827 -29.408  1.00  3.06           H  
ATOM   1373 1HD1 ILE A  90      -3.142   8.229 -28.937  1.00  3.06           H  
ATOM   1374 2HD1 ILE A  90      -3.901   7.321 -30.269  1.00  3.06           H  
ATOM   1375 3HD1 ILE A  90      -3.264   6.456 -28.849  1.00  3.06           H  
ATOM   1376  N   VAL A  91       0.950   4.076 -31.895  1.00  2.80           N  
ATOM   1377  CA  VAL A  91       1.350   2.735 -32.219  1.00  2.80           C  
ATOM   1378  C   VAL A  91       1.164   1.985 -30.899  1.00  2.80           C  
ATOM   1379  O   VAL A  91       1.608   2.456 -29.852  1.00  2.80           O  
ATOM   1380  CB  VAL A  91       2.808   2.719 -32.691  1.00  2.80           C  
ATOM   1381  CG1 VAL A  91       3.209   1.314 -33.038  1.00  2.80           C  
ATOM   1382  CG2 VAL A  91       2.977   3.666 -33.881  1.00  2.80           C  
ATOM   1383  H   VAL A  91       1.506   4.594 -31.214  1.00  2.80           H  
ATOM   1384  HA  VAL A  91       0.696   2.315 -32.980  1.00  2.80           H  
ATOM   1385  HB  VAL A  91       3.444   3.049 -31.868  1.00  2.80           H  
ATOM   1386 1HG1 VAL A  91       4.252   1.289 -33.344  1.00  2.80           H  
ATOM   1387 2HG1 VAL A  91       3.060   0.693 -32.172  1.00  2.80           H  
ATOM   1388 3HG1 VAL A  91       2.590   0.960 -33.849  1.00  2.80           H  
ATOM   1389 1HG2 VAL A  91       4.007   3.668 -34.196  1.00  2.80           H  
ATOM   1390 2HG2 VAL A  91       2.351   3.331 -34.690  1.00  2.80           H  
ATOM   1391 3HG2 VAL A  91       2.690   4.682 -33.596  1.00  2.80           H  
ATOM   1392  N   VAL A  92       0.453   0.882 -30.910  1.00  2.69           N  
ATOM   1393  CA  VAL A  92       0.159   0.206 -29.661  1.00  2.69           C  
ATOM   1394  C   VAL A  92       1.096  -0.945 -29.425  1.00  2.69           C  
ATOM   1395  O   VAL A  92       1.355  -1.722 -30.341  1.00  2.69           O  
ATOM   1396  CB  VAL A  92      -1.285  -0.308 -29.662  1.00  2.69           C  
ATOM   1397  CG1 VAL A  92      -1.589  -1.038 -28.336  1.00  2.69           C  
ATOM   1398  CG2 VAL A  92      -2.204   0.852 -29.891  1.00  2.69           C  
ATOM   1399  H   VAL A  92       0.115   0.511 -31.787  1.00  2.69           H  
ATOM   1400  HA  VAL A  92       0.270   0.917 -28.844  1.00  2.69           H  
ATOM   1401  HB  VAL A  92      -1.412  -1.023 -30.467  1.00  2.69           H  
ATOM   1402 1HG1 VAL A  92      -2.614  -1.400 -28.355  1.00  2.69           H  
ATOM   1403 2HG1 VAL A  92      -0.918  -1.881 -28.202  1.00  2.69           H  
ATOM   1404 3HG1 VAL A  92      -1.465  -0.346 -27.505  1.00  2.69           H  
ATOM   1405 1HG2 VAL A  92      -3.235   0.506 -29.905  1.00  2.69           H  
ATOM   1406 2HG2 VAL A  92      -2.069   1.567 -29.094  1.00  2.69           H  
ATOM   1407 3HG2 VAL A  92      -1.966   1.321 -30.846  1.00  2.69           H  
ATOM   1408  N   VAL A  93       1.628  -1.048 -28.215  1.00  2.73           N  
ATOM   1409  CA  VAL A  93       2.509  -2.159 -27.913  1.00  2.73           C  
ATOM   1410  C   VAL A  93       1.723  -3.188 -27.166  1.00  2.73           C  
ATOM   1411  O   VAL A  93       0.967  -2.862 -26.254  1.00  2.73           O  
ATOM   1412  CB  VAL A  93       3.735  -1.734 -27.080  1.00  2.73           C  
ATOM   1413  CG1 VAL A  93       3.302  -1.118 -25.804  1.00  2.73           C  
ATOM   1414  CG2 VAL A  93       4.622  -2.974 -26.800  1.00  2.73           C  
ATOM   1415  H   VAL A  93       1.384  -0.361 -27.501  1.00  2.73           H  
ATOM   1416  HA  VAL A  93       2.859  -2.604 -28.833  1.00  2.73           H  
ATOM   1417  HB  VAL A  93       4.300  -0.988 -27.631  1.00  2.73           H  
ATOM   1418 1HG1 VAL A  93       4.176  -0.816 -25.232  1.00  2.73           H  
ATOM   1419 2HG1 VAL A  93       2.699  -0.251 -26.025  1.00  2.73           H  
ATOM   1420 3HG1 VAL A  93       2.720  -1.839 -25.228  1.00  2.73           H  
ATOM   1421 1HG2 VAL A  93       5.497  -2.675 -26.228  1.00  2.73           H  
ATOM   1422 2HG2 VAL A  93       4.067  -3.714 -26.231  1.00  2.73           H  
ATOM   1423 3HG2 VAL A  93       4.932  -3.408 -27.745  1.00  2.73           H  
ATOM   1424  N   TYR A  94       1.899  -4.432 -27.568  1.00  2.89           N  
ATOM   1425  CA  TYR A  94       1.224  -5.561 -26.963  1.00  2.89           C  
ATOM   1426  C   TYR A  94       2.229  -6.481 -26.305  1.00  2.89           C  
ATOM   1427  O   TYR A  94       2.019  -6.955 -25.199  1.00  2.89           O  
ATOM   1428  CB  TYR A  94       0.460  -6.317 -28.038  1.00  2.89           C  
ATOM   1429  CG  TYR A  94      -0.598  -5.487 -28.719  1.00  2.89           C  
ATOM   1430  CD1 TYR A  94      -0.269  -4.698 -29.818  1.00  2.89           C  
ATOM   1431  CD2 TYR A  94      -1.900  -5.523 -28.259  1.00  2.89           C  
ATOM   1432  CE1 TYR A  94      -1.251  -3.951 -30.439  1.00  2.89           C  
ATOM   1433  CE2 TYR A  94      -2.880  -4.776 -28.883  1.00  2.89           C  
ATOM   1434  CZ  TYR A  94      -2.562  -3.995 -29.969  1.00  2.89           C  
ATOM   1435  OH  TYR A  94      -3.550  -3.254 -30.595  1.00  2.89           O  
ATOM   1436  H   TYR A  94       2.534  -4.587 -28.348  1.00  2.89           H  
ATOM   1437  HA  TYR A  94       0.536  -5.205 -26.196  1.00  2.89           H  
ATOM   1438 1HB  TYR A  94       1.161  -6.670 -28.800  1.00  2.89           H  
ATOM   1439 2HB  TYR A  94      -0.017  -7.192 -27.596  1.00  2.89           H  
ATOM   1440  HD1 TYR A  94       0.761  -4.663 -30.188  1.00  2.89           H  
ATOM   1441  HD2 TYR A  94      -2.155  -6.144 -27.397  1.00  2.89           H  
ATOM   1442  HE1 TYR A  94      -1.001  -3.335 -31.288  1.00  2.89           H  
ATOM   1443  HE2 TYR A  94      -3.906  -4.809 -28.517  1.00  2.89           H  
ATOM   1444  HH  TYR A  94      -3.153  -2.694 -31.269  1.00  2.89           H  
ATOM   1445  N   ALA A  95       3.337  -6.735 -27.004  1.00  3.09           N  
ATOM   1446  CA  ALA A  95       4.369  -7.653 -26.502  1.00  3.09           C  
ATOM   1447  C   ALA A  95       3.837  -9.039 -26.132  1.00  3.09           C  
ATOM   1448  O   ALA A  95       4.315  -9.647 -25.178  1.00  3.09           O  
ATOM   1449  CB  ALA A  95       5.039  -7.048 -25.277  1.00  3.09           C  
ATOM   1450  H   ALA A  95       3.453  -6.271 -27.904  1.00  3.09           H  
ATOM   1451  HA  ALA A  95       5.100  -7.793 -27.283  1.00  3.09           H  
ATOM   1452 1HB  ALA A  95       5.830  -7.714 -24.938  1.00  3.09           H  
ATOM   1453 2HB  ALA A  95       5.457  -6.082 -25.538  1.00  3.09           H  
ATOM   1454 3HB  ALA A  95       4.323  -6.920 -24.470  1.00  3.09           H  
ATOM   1455  N   GLY A  96       2.924  -9.591 -26.927  1.00  3.21           N  
ATOM   1456  CA  GLY A  96       2.371 -10.900 -26.590  1.00  3.21           C  
ATOM   1457  C   GLY A  96       1.577 -10.788 -25.289  1.00  3.21           C  
ATOM   1458  O   GLY A  96       0.600 -10.044 -25.231  1.00  3.21           O  
ATOM   1459  H   GLY A  96       2.578  -9.078 -27.721  1.00  3.21           H  
ATOM   1460 1HA  GLY A  96       1.723 -11.247 -27.394  1.00  3.21           H  
ATOM   1461 2HA  GLY A  96       3.176 -11.624 -26.475  1.00  3.21           H  
ATOM   1462  N   GLY A  97       1.922 -11.582 -24.275  1.00  3.16           N  
ATOM   1463  CA  GLY A  97       1.186 -11.485 -23.015  1.00  3.16           C  
ATOM   1464  C   GLY A  97       1.483 -10.117 -22.408  1.00  3.16           C  
ATOM   1465  O   GLY A  97       2.604  -9.640 -22.550  1.00  3.16           O  
ATOM   1466  H   GLY A  97       2.718 -12.196 -24.361  1.00  3.16           H  
ATOM   1467 1HA  GLY A  97       0.117 -11.592 -23.196  1.00  3.16           H  
ATOM   1468 2HA  GLY A  97       1.498 -12.276 -22.334  1.00  3.16           H  
ATOM   1469  N   ALA A  98       0.518  -9.554 -21.659  1.00  2.91           N  
ATOM   1470  CA  ALA A  98       0.592  -8.223 -21.013  1.00  2.91           C  
ATOM   1471  C   ALA A  98      -0.477  -7.325 -21.636  1.00  2.91           C  
ATOM   1472  O   ALA A  98      -0.828  -7.514 -22.799  1.00  2.91           O  
ATOM   1473  CB  ALA A  98       1.956  -7.530 -21.181  1.00  2.91           C  
ATOM   1474  H   ALA A  98      -0.351 -10.061 -21.580  1.00  2.91           H  
ATOM   1475  HA  ALA A  98       0.388  -8.361 -19.953  1.00  2.91           H  
ATOM   1476 1HB  ALA A  98       1.947  -6.566 -20.696  1.00  2.91           H  
ATOM   1477 2HB  ALA A  98       2.748  -8.131 -20.736  1.00  2.91           H  
ATOM   1478 3HB  ALA A  98       2.165  -7.364 -22.246  1.00  2.91           H  
ATOM   1479  N   PRO A  99      -1.075  -6.389 -20.889  1.00  2.52           N  
ATOM   1480  CA  PRO A  99      -2.060  -5.477 -21.412  1.00  2.52           C  
ATOM   1481  C   PRO A  99      -1.357  -4.537 -22.384  1.00  2.52           C  
ATOM   1482  O   PRO A  99      -0.168  -4.265 -22.207  1.00  2.52           O  
ATOM   1483  CB  PRO A  99      -2.566  -4.765 -20.153  1.00  2.52           C  
ATOM   1484  CG  PRO A  99      -1.424  -4.883 -19.156  1.00  2.52           C  
ATOM   1485  CD  PRO A  99      -0.782  -6.227 -19.451  1.00  2.52           C  
ATOM   1486  HA  PRO A  99      -2.848  -6.072 -21.891  1.00  2.52           H  
ATOM   1487 1HB  PRO A  99      -2.807  -3.716 -20.390  1.00  2.52           H  
ATOM   1488 2HB  PRO A  99      -3.495  -5.236 -19.801  1.00  2.52           H  
ATOM   1489 1HG  PRO A  99      -0.725  -4.044 -19.291  1.00  2.52           H  
ATOM   1490 2HG  PRO A  99      -1.810  -4.811 -18.125  1.00  2.52           H  
ATOM   1491 1HD  PRO A  99       0.287  -6.154 -19.248  1.00  2.52           H  
ATOM   1492 2HD  PRO A  99      -1.266  -7.021 -18.864  1.00  2.52           H  
ATOM   1493  N   PRO A 100      -2.067  -4.003 -23.382  1.00  2.10           N  
ATOM   1494  CA  PRO A 100      -1.560  -3.076 -24.367  1.00  2.10           C  
ATOM   1495  C   PRO A 100      -1.288  -1.689 -23.809  1.00  2.10           C  
ATOM   1496  O   PRO A 100      -1.942  -1.249 -22.861  1.00  2.10           O  
ATOM   1497  CB  PRO A 100      -2.687  -3.039 -25.398  1.00  2.10           C  
ATOM   1498  CG  PRO A 100      -3.936  -3.380 -24.620  1.00  2.10           C  
ATOM   1499  CD  PRO A 100      -3.481  -4.369 -23.564  1.00  2.10           C  
ATOM   1500  HA  PRO A 100      -0.657  -3.510 -24.787  1.00  2.10           H  
ATOM   1501 1HB  PRO A 100      -2.731  -2.042 -25.852  1.00  2.10           H  
ATOM   1502 2HB  PRO A 100      -2.465  -3.737 -26.196  1.00  2.10           H  
ATOM   1503 1HG  PRO A 100      -4.367  -2.466 -24.185  1.00  2.10           H  
ATOM   1504 2HG  PRO A 100      -4.697  -3.799 -25.296  1.00  2.10           H  
ATOM   1505 1HD  PRO A 100      -4.054  -4.210 -22.641  1.00  2.10           H  
ATOM   1506 2HD  PRO A 100      -3.570  -5.398 -23.947  1.00  2.10           H  
ATOM   1507  N   MET A 101      -0.375  -0.977 -24.466  1.00  1.72           N  
ATOM   1508  CA  MET A 101      -0.097   0.417 -24.121  1.00  1.72           C  
ATOM   1509  C   MET A 101       0.008   1.296 -25.372  1.00  1.72           C  
ATOM   1510  O   MET A 101       0.592   0.916 -26.385  1.00  1.72           O  
ATOM   1511  CB  MET A 101       1.160   0.512 -23.245  1.00  1.72           C  
ATOM   1512  CG  MET A 101       1.515   1.922 -22.809  1.00  1.72           C  
ATOM   1513  SD  MET A 101       2.918   1.992 -21.672  1.00  1.72           S  
ATOM   1514  CE  MET A 101       4.254   1.590 -22.782  1.00  1.72           C  
ATOM   1515  H   MET A 101       0.144  -1.442 -25.210  1.00  1.72           H  
ATOM   1516  HA  MET A 101      -0.934   0.796 -23.537  1.00  1.72           H  
ATOM   1517 1HB  MET A 101       1.013  -0.083 -22.344  1.00  1.72           H  
ATOM   1518 2HB  MET A 101       2.005   0.108 -23.759  1.00  1.72           H  
ATOM   1519 1HG  MET A 101       1.762   2.500 -23.694  1.00  1.72           H  
ATOM   1520 2HG  MET A 101       0.655   2.383 -22.324  1.00  1.72           H  
ATOM   1521 1HE  MET A 101       5.192   1.594 -22.244  1.00  1.72           H  
ATOM   1522 2HE  MET A 101       4.086   0.604 -23.206  1.00  1.72           H  
ATOM   1523 3HE  MET A 101       4.297   2.326 -23.581  1.00  1.72           H  
ATOM   1524  N   ASN A 102      -0.565   2.490 -25.294  1.00  1.43           N  
ATOM   1525  CA  ASN A 102      -0.558   3.422 -26.420  1.00  1.43           C  
ATOM   1526  C   ASN A 102       0.695   4.283 -26.432  1.00  1.43           C  
ATOM   1527  O   ASN A 102       0.915   5.056 -25.497  1.00  1.43           O  
ATOM   1528  CB  ASN A 102      -1.769   4.330 -26.340  1.00  1.43           C  
ATOM   1529  CG  ASN A 102      -3.085   3.608 -26.468  1.00  1.43           C  
ATOM   1530  OD1 ASN A 102      -3.313   2.811 -27.377  1.00  1.43           O  
ATOM   1531  ND2 ASN A 102      -3.973   3.879 -25.544  1.00  1.43           N  
ATOM   1532  H   ASN A 102      -1.029   2.758 -24.435  1.00  1.43           H  
ATOM   1533  HA  ASN A 102      -0.579   2.856 -27.353  1.00  1.43           H  
ATOM   1534 1HB  ASN A 102      -1.754   4.861 -25.387  1.00  1.43           H  
ATOM   1535 2HB  ASN A 102      -1.703   5.084 -27.121  1.00  1.43           H  
ATOM   1536 1HD2 ASN A 102      -4.871   3.435 -25.564  1.00  1.43           H  
ATOM   1537 2HD2 ASN A 102      -3.759   4.534 -24.817  1.00  1.43           H  
ATOM   1538  N   VAL A 103       1.516   4.143 -27.476  1.00  1.21           N  
ATOM   1539  CA  VAL A 103       2.746   4.912 -27.572  1.00  1.21           C  
ATOM   1540  C   VAL A 103       2.618   5.952 -28.675  1.00  1.21           C  
ATOM   1541  O   VAL A 103       2.358   5.636 -29.839  1.00  1.21           O  
ATOM   1542  CB  VAL A 103       3.949   3.997 -27.863  1.00  1.21           C  
ATOM   1543  CG1 VAL A 103       5.221   4.853 -27.966  1.00  1.21           C  
ATOM   1544  CG2 VAL A 103       4.047   2.921 -26.762  1.00  1.21           C  
ATOM   1545  H   VAL A 103       1.313   3.479 -28.222  1.00  1.21           H  
ATOM   1546  HA  VAL A 103       2.915   5.432 -26.634  1.00  1.21           H  
ATOM   1547  HB  VAL A 103       3.803   3.507 -28.828  1.00  1.21           H  
ATOM   1548 1HG1 VAL A 103       6.070   4.213 -28.187  1.00  1.21           H  
ATOM   1549 2HG1 VAL A 103       5.105   5.589 -28.762  1.00  1.21           H  
ATOM   1550 3HG1 VAL A 103       5.386   5.366 -27.017  1.00  1.21           H  
ATOM   1551 1HG2 VAL A 103       4.885   2.260 -26.970  1.00  1.21           H  
ATOM   1552 2HG2 VAL A 103       4.191   3.396 -25.802  1.00  1.21           H  
ATOM   1553 3HG2 VAL A 103       3.123   2.334 -26.740  1.00  1.21           H  
ATOM   1554  N   LEU A 104       2.787   7.204 -28.294  1.00  1.05           N  
ATOM   1555  CA  LEU A 104       2.625   8.331 -29.182  1.00  1.05           C  
ATOM   1556  C   LEU A 104       3.971   8.851 -29.613  1.00  1.05           C  
ATOM   1557  O   LEU A 104       4.858   9.055 -28.775  1.00  1.05           O  
ATOM   1558  CB  LEU A 104       1.919   9.467 -28.440  1.00  1.05           C  
ATOM   1559  CG  LEU A 104       0.432   9.357 -28.218  1.00  1.05           C  
ATOM   1560  CD1 LEU A 104       0.141   8.195 -27.253  1.00  1.05           C  
ATOM   1561  CD2 LEU A 104      -0.063  10.632 -27.627  1.00  1.05           C  
ATOM   1562  H   LEU A 104       3.009   7.390 -27.324  1.00  1.05           H  
ATOM   1563  HA  LEU A 104       2.054   8.027 -30.055  1.00  1.05           H  
ATOM   1564 1HB  LEU A 104       2.372   9.542 -27.452  1.00  1.05           H  
ATOM   1565 2HB  LEU A 104       2.118  10.386 -28.956  1.00  1.05           H  
ATOM   1566  HG  LEU A 104      -0.062   9.186 -29.160  1.00  1.05           H  
ATOM   1567 1HD1 LEU A 104      -0.930   8.123 -27.081  1.00  1.05           H  
ATOM   1568 2HD1 LEU A 104       0.490   7.269 -27.664  1.00  1.05           H  
ATOM   1569 3HD1 LEU A 104       0.648   8.375 -26.302  1.00  1.05           H  
ATOM   1570 1HD2 LEU A 104      -1.139  10.568 -27.456  1.00  1.05           H  
ATOM   1571 2HD2 LEU A 104       0.451  10.772 -26.687  1.00  1.05           H  
ATOM   1572 3HD2 LEU A 104       0.148  11.468 -28.299  1.00  1.05           H  
ATOM   1573  N   VAL A 105       4.154   9.077 -30.905  1.00  0.94           N  
ATOM   1574  CA  VAL A 105       5.444   9.636 -31.284  1.00  0.94           C  
ATOM   1575  C   VAL A 105       5.349  11.140 -31.260  1.00  0.94           C  
ATOM   1576  O   VAL A 105       4.600  11.724 -32.045  1.00  0.94           O  
ATOM   1577  CB  VAL A 105       5.890   9.186 -32.666  1.00  0.94           C  
ATOM   1578  CG1 VAL A 105       7.247   9.855 -32.953  1.00  0.94           C  
ATOM   1579  CG2 VAL A 105       5.919   7.680 -32.710  1.00  0.94           C  
ATOM   1580  H   VAL A 105       3.414   8.861 -31.584  1.00  0.94           H  
ATOM   1581  HA  VAL A 105       6.195   9.327 -30.563  1.00  0.94           H  
ATOM   1582  HB  VAL A 105       5.187   9.545 -33.421  1.00  0.94           H  
ATOM   1583 1HG1 VAL A 105       7.607   9.589 -33.912  1.00  0.94           H  
ATOM   1584 2HG1 VAL A 105       7.134  10.933 -32.909  1.00  0.94           H  
ATOM   1585 3HG1 VAL A 105       7.963   9.541 -32.200  1.00  0.94           H  
ATOM   1586 1HG2 VAL A 105       6.222   7.362 -33.670  1.00  0.94           H  
ATOM   1587 2HG2 VAL A 105       6.599   7.307 -31.986  1.00  0.94           H  
ATOM   1588 3HG2 VAL A 105       4.916   7.292 -32.501  1.00  0.94           H  
ATOM   1589  N   LEU A 106       6.109  11.772 -30.372  1.00  0.88           N  
ATOM   1590  CA  LEU A 106       5.970  13.207 -30.210  1.00  0.88           C  
ATOM   1591  C   LEU A 106       6.799  13.923 -31.256  1.00  0.88           C  
ATOM   1592  O   LEU A 106       6.427  14.980 -31.766  1.00  0.88           O  
ATOM   1593  CB  LEU A 106       6.442  13.656 -28.834  1.00  0.88           C  
ATOM   1594  CG  LEU A 106       5.743  13.074 -27.646  1.00  0.88           C  
ATOM   1595  CD1 LEU A 106       6.323  13.742 -26.377  1.00  0.88           C  
ATOM   1596  CD2 LEU A 106       4.287  13.255 -27.795  1.00  0.88           C  
ATOM   1597  H   LEU A 106       6.765  11.246 -29.796  1.00  0.88           H  
ATOM   1598  HA  LEU A 106       4.927  13.481 -30.330  1.00  0.88           H  
ATOM   1599 1HB  LEU A 106       7.500  13.424 -28.742  1.00  0.88           H  
ATOM   1600 2HB  LEU A 106       6.318  14.734 -28.778  1.00  0.88           H  
ATOM   1601  HG  LEU A 106       5.953  12.001 -27.581  1.00  0.88           H  
ATOM   1602 1HD1 LEU A 106       5.853  13.351 -25.494  1.00  0.88           H  
ATOM   1603 2HD1 LEU A 106       7.381  13.570 -26.317  1.00  0.88           H  
ATOM   1604 3HD1 LEU A 106       6.143  14.814 -26.422  1.00  0.88           H  
ATOM   1605 1HD2 LEU A 106       3.799  12.833 -26.940  1.00  0.88           H  
ATOM   1606 2HD2 LEU A 106       4.073  14.312 -27.869  1.00  0.88           H  
ATOM   1607 3HD2 LEU A 106       3.937  12.755 -28.700  1.00  0.88           H  
ATOM   1608  N   ALA A 107       7.942  13.340 -31.573  1.00  0.84           N  
ATOM   1609  CA  ALA A 107       8.805  13.938 -32.579  1.00  0.84           C  
ATOM   1610  C   ALA A 107       9.804  12.948 -33.113  1.00  0.84           C  
ATOM   1611  O   ALA A 107      10.194  11.999 -32.432  1.00  0.84           O  
ATOM   1612  CB  ALA A 107       9.540  15.134 -32.023  1.00  0.84           C  
ATOM   1613  H   ALA A 107       8.196  12.477 -31.091  1.00  0.84           H  
ATOM   1614  HA  ALA A 107       8.181  14.266 -33.407  1.00  0.84           H  
ATOM   1615 1HB  ALA A 107      10.157  15.576 -32.805  1.00  0.84           H  
ATOM   1616 2HB  ALA A 107       8.821  15.872 -31.673  1.00  0.84           H  
ATOM   1617 3HB  ALA A 107      10.172  14.815 -31.196  1.00  0.84           H  
ATOM   1618  N   THR A 108      10.262  13.194 -34.325  1.00  0.82           N  
ATOM   1619  CA  THR A 108      11.357  12.419 -34.855  1.00  0.82           C  
ATOM   1620  C   THR A 108      11.975  13.102 -36.046  1.00  0.82           C  
ATOM   1621  O   THR A 108      11.332  13.916 -36.710  1.00  0.82           O  
ATOM   1622  CB  THR A 108      10.948  11.017 -35.316  1.00  0.82           C  
ATOM   1623  OG1 THR A 108      12.157  10.259 -35.582  1.00  0.82           O  
ATOM   1624  CG2 THR A 108      10.132  11.116 -36.581  1.00  0.82           C  
ATOM   1625  H   THR A 108       9.883  13.957 -34.867  1.00  0.82           H  
ATOM   1626  HA  THR A 108      12.116  12.339 -34.083  1.00  0.82           H  
ATOM   1627  HB  THR A 108      10.372  10.525 -34.557  1.00  0.82           H  
ATOM   1628  HG1 THR A 108      12.740  10.318 -34.787  1.00  0.82           H  
ATOM   1629 1HG2 THR A 108       9.868  10.139 -36.918  1.00  0.82           H  
ATOM   1630 2HG2 THR A 108       9.233  11.682 -36.384  1.00  0.82           H  
ATOM   1631 3HG2 THR A 108      10.712  11.613 -37.357  1.00  0.82           H  
ATOM   1632  N   ASP A 109      13.195  12.714 -36.361  1.00  0.80           N  
ATOM   1633  CA  ASP A 109      13.769  13.129 -37.629  1.00  0.80           C  
ATOM   1634  C   ASP A 109      14.363  11.919 -38.343  1.00  0.80           C  
ATOM   1635  O   ASP A 109      15.095  12.057 -39.318  1.00  0.80           O  
ATOM   1636  CB  ASP A 109      14.850  14.196 -37.422  1.00  0.80           C  
ATOM   1637  CG  ASP A 109      16.079  13.695 -36.679  1.00  0.80           C  
ATOM   1638  OD1 ASP A 109      16.133  12.502 -36.397  1.00  0.80           O  
ATOM   1639  OD2 ASP A 109      16.945  14.490 -36.387  1.00  0.80           O  
ATOM   1640  H   ASP A 109      13.687  12.102 -35.713  1.00  0.80           H  
ATOM   1641  HA  ASP A 109      12.980  13.540 -38.260  1.00  0.80           H  
ATOM   1642 1HB  ASP A 109      15.163  14.585 -38.391  1.00  0.80           H  
ATOM   1643 2HB  ASP A 109      14.424  15.032 -36.856  1.00  0.80           H  
ATOM   1644  N   TYR A 110      14.132  10.728 -37.790  1.00  0.79           N  
ATOM   1645  CA  TYR A 110      14.632   9.421 -38.268  1.00  0.79           C  
ATOM   1646  C   TYR A 110      16.168   9.245 -38.442  1.00  0.79           C  
ATOM   1647  O   TYR A 110      16.646   8.109 -38.478  1.00  0.79           O  
ATOM   1648  CB  TYR A 110      13.939   9.035 -39.574  1.00  0.79           C  
ATOM   1649  CG  TYR A 110      12.478   8.791 -39.394  1.00  0.79           C  
ATOM   1650  CD1 TYR A 110      11.551   9.644 -39.949  1.00  0.79           C  
ATOM   1651  CD2 TYR A 110      12.067   7.695 -38.655  1.00  0.79           C  
ATOM   1652  CE1 TYR A 110      10.220   9.383 -39.785  1.00  0.79           C  
ATOM   1653  CE2 TYR A 110      10.738   7.441 -38.495  1.00  0.79           C  
ATOM   1654  CZ  TYR A 110       9.827   8.264 -39.059  1.00  0.79           C  
ATOM   1655  OH  TYR A 110       8.528   7.982 -38.929  1.00  0.79           O  
ATOM   1656  H   TYR A 110      13.513  10.707 -36.985  1.00  0.79           H  
ATOM   1657  HA  TYR A 110      14.321   8.685 -37.534  1.00  0.79           H  
ATOM   1658 1HB  TYR A 110      14.074   9.822 -40.317  1.00  0.79           H  
ATOM   1659 2HB  TYR A 110      14.391   8.126 -39.971  1.00  0.79           H  
ATOM   1660  HD1 TYR A 110      11.876  10.512 -40.524  1.00  0.79           H  
ATOM   1661  HD2 TYR A 110      12.807   7.027 -38.216  1.00  0.79           H  
ATOM   1662  HE1 TYR A 110       9.477  10.042 -40.230  1.00  0.79           H  
ATOM   1663  HE2 TYR A 110      10.406   6.577 -37.928  1.00  0.79           H  
ATOM   1664  HH  TYR A 110       8.424   7.078 -38.614  1.00  0.79           H  
ATOM   1665  N   ASP A 111      16.934  10.339 -38.489  1.00  0.77           N  
ATOM   1666  CA  ASP A 111      18.388  10.295 -38.633  1.00  0.77           C  
ATOM   1667  C   ASP A 111      19.157  10.768 -37.401  1.00  0.77           C  
ATOM   1668  O   ASP A 111      20.393  10.734 -37.392  1.00  0.77           O  
ATOM   1669  CB  ASP A 111      18.846  11.124 -39.840  1.00  0.77           C  
ATOM   1670  CG  ASP A 111      18.445  10.552 -41.222  1.00  0.77           C  
ATOM   1671  OD1 ASP A 111      18.604   9.370 -41.432  1.00  0.77           O  
ATOM   1672  OD2 ASP A 111      18.011  11.316 -42.054  1.00  0.77           O  
ATOM   1673  H   ASP A 111      16.474  11.248 -38.454  1.00  0.77           H  
ATOM   1674  HA  ASP A 111      18.672   9.260 -38.817  1.00  0.77           H  
ATOM   1675 1HB  ASP A 111      18.416  12.127 -39.751  1.00  0.77           H  
ATOM   1676 2HB  ASP A 111      19.928  11.234 -39.809  1.00  0.77           H  
ATOM   1677  N   GLY A 112      18.466  11.040 -36.305  1.00  0.75           N  
ATOM   1678  CA  GLY A 112      19.132  11.562 -35.126  1.00  0.75           C  
ATOM   1679  C   GLY A 112      18.295  11.384 -33.881  1.00  0.75           C  
ATOM   1680  O   GLY A 112      18.829  10.911 -32.876  1.00  0.75           O  
ATOM   1681  H   GLY A 112      17.449  11.073 -36.335  1.00  0.75           H  
ATOM   1682 1HA  GLY A 112      20.101  11.094 -34.995  1.00  0.75           H  
ATOM   1683 2HA  GLY A 112      19.313  12.627 -35.278  1.00  0.75           H  
ATOM   1684  N   TYR A 113      17.004  11.696 -33.920  1.00  0.73           N  
ATOM   1685  CA  TYR A 113      16.221  11.443 -32.714  1.00  0.73           C  
ATOM   1686  C   TYR A 113      14.769  10.995 -32.922  1.00  0.73           C  
ATOM   1687  O   TYR A 113      14.147  11.143 -33.986  1.00  0.73           O  
ATOM   1688  CB  TYR A 113      16.235  12.648 -31.779  1.00  0.73           C  
ATOM   1689  CG  TYR A 113      15.482  13.854 -32.244  1.00  0.73           C  
ATOM   1690  CD1 TYR A 113      14.158  14.042 -31.831  1.00  0.73           C  
ATOM   1691  CD2 TYR A 113      16.090  14.777 -33.058  1.00  0.73           C  
ATOM   1692  CE1 TYR A 113      13.464  15.156 -32.239  1.00  0.73           C  
ATOM   1693  CE2 TYR A 113      15.398  15.888 -33.463  1.00  0.73           C  
ATOM   1694  CZ  TYR A 113      14.092  16.084 -33.060  1.00  0.73           C  
ATOM   1695  OH  TYR A 113      13.418  17.212 -33.470  1.00  0.73           O  
ATOM   1696  H   TYR A 113      16.606  12.096 -34.768  1.00  0.73           H  
ATOM   1697  HA  TYR A 113      16.706  10.640 -32.178  1.00  0.73           H  
ATOM   1698 1HB  TYR A 113      15.823  12.348 -30.810  1.00  0.73           H  
ATOM   1699 2HB  TYR A 113      17.263  12.946 -31.598  1.00  0.73           H  
ATOM   1700  HD1 TYR A 113      13.677  13.307 -31.179  1.00  0.73           H  
ATOM   1701  HD2 TYR A 113      17.119  14.633 -33.383  1.00  0.73           H  
ATOM   1702  HE1 TYR A 113      12.442  15.308 -31.916  1.00  0.73           H  
ATOM   1703  HE2 TYR A 113      15.883  16.623 -34.109  1.00  0.73           H  
ATOM   1704  HH  TYR A 113      14.071  17.873 -33.807  1.00  0.73           H  
ATOM   1705  N   LEU A 114      14.249  10.431 -31.838  1.00  0.74           N  
ATOM   1706  CA  LEU A 114      12.873   9.992 -31.678  1.00  0.74           C  
ATOM   1707  C   LEU A 114      12.422  10.214 -30.238  1.00  0.74           C  
ATOM   1708  O   LEU A 114      13.082   9.768 -29.299  1.00  0.74           O  
ATOM   1709  CB  LEU A 114      12.809   8.505 -32.018  1.00  0.74           C  
ATOM   1710  CG  LEU A 114      11.544   7.748 -31.847  1.00  0.74           C  
ATOM   1711  CD1 LEU A 114      10.514   8.220 -32.848  1.00  0.74           C  
ATOM   1712  CD2 LEU A 114      11.901   6.309 -32.002  1.00  0.74           C  
ATOM   1713  H   LEU A 114      14.880  10.281 -31.053  1.00  0.74           H  
ATOM   1714  HA  LEU A 114      12.233  10.563 -32.342  1.00  0.74           H  
ATOM   1715 1HB  LEU A 114      13.047   8.417 -33.069  1.00  0.74           H  
ATOM   1716 2HB  LEU A 114      13.576   8.002 -31.478  1.00  0.74           H  
ATOM   1717  HG  LEU A 114      11.133   7.915 -30.853  1.00  0.74           H  
ATOM   1718 1HD1 LEU A 114       9.594   7.657 -32.735  1.00  0.74           H  
ATOM   1719 2HD1 LEU A 114      10.318   9.274 -32.670  1.00  0.74           H  
ATOM   1720 3HD1 LEU A 114      10.896   8.080 -33.860  1.00  0.74           H  
ATOM   1721 1HD2 LEU A 114      11.016   5.685 -31.889  1.00  0.74           H  
ATOM   1722 2HD2 LEU A 114      12.331   6.189 -32.980  1.00  0.74           H  
ATOM   1723 3HD2 LEU A 114      12.637   6.031 -31.260  1.00  0.74           H  
ATOM   1724  N   THR A 115      11.297  10.888 -30.059  1.00  0.77           N  
ATOM   1725  CA  THR A 115      10.763  11.092 -28.718  1.00  0.77           C  
ATOM   1726  C   THR A 115       9.379  10.475 -28.623  1.00  0.77           C  
ATOM   1727  O   THR A 115       8.499  10.771 -29.447  1.00  0.77           O  
ATOM   1728  CB  THR A 115      10.702  12.579 -28.339  1.00  0.77           C  
ATOM   1729  OG1 THR A 115      12.010  13.152 -28.371  1.00  0.77           O  
ATOM   1730  CG2 THR A 115      10.126  12.751 -26.961  1.00  0.77           C  
ATOM   1731  H   THR A 115      10.805  11.257 -30.870  1.00  0.77           H  
ATOM   1732  HA  THR A 115      11.404  10.584 -28.004  1.00  0.77           H  
ATOM   1733  HB  THR A 115      10.067  13.102 -29.055  1.00  0.77           H  
ATOM   1734  HG1 THR A 115      11.975  14.016 -27.943  1.00  0.77           H  
ATOM   1735 1HG2 THR A 115      10.075  13.809 -26.727  1.00  0.77           H  
ATOM   1736 2HG2 THR A 115       9.132  12.322 -26.934  1.00  0.77           H  
ATOM   1737 3HG2 THR A 115      10.757  12.240 -26.230  1.00  0.77           H  
ATOM   1738  N   LEU A 116       9.206   9.611 -27.623  1.00  0.83           N  
ATOM   1739  CA  LEU A 116       7.960   8.885 -27.425  1.00  0.83           C  
ATOM   1740  C   LEU A 116       7.262   9.268 -26.109  1.00  0.83           C  
ATOM   1741  O   LEU A 116       7.919   9.651 -25.126  1.00  0.83           O  
ATOM   1742  CB  LEU A 116       8.261   7.379 -27.438  1.00  0.83           C  
ATOM   1743  CG  LEU A 116       9.041   6.865 -28.672  1.00  0.83           C  
ATOM   1744  CD1 LEU A 116       9.362   5.402 -28.507  1.00  0.83           C  
ATOM   1745  CD2 LEU A 116       8.241   7.094 -29.888  1.00  0.83           C  
ATOM   1746  H   LEU A 116       9.990   9.448 -26.979  1.00  0.83           H  
ATOM   1747  HA  LEU A 116       7.289   9.117 -28.248  1.00  0.83           H  
ATOM   1748 1HB  LEU A 116       8.811   7.123 -26.552  1.00  0.83           H  
ATOM   1749 2HB  LEU A 116       7.319   6.851 -27.405  1.00  0.83           H  
ATOM   1750  HG  LEU A 116       9.989   7.399 -28.746  1.00  0.83           H  
ATOM   1751 1HD1 LEU A 116       9.929   5.055 -29.370  1.00  0.83           H  
ATOM   1752 2HD1 LEU A 116       9.961   5.271 -27.598  1.00  0.83           H  
ATOM   1753 3HD1 LEU A 116       8.444   4.832 -28.421  1.00  0.83           H  
ATOM   1754 1HD2 LEU A 116       8.784   6.737 -30.751  1.00  0.83           H  
ATOM   1755 2HD2 LEU A 116       7.296   6.557 -29.805  1.00  0.83           H  
ATOM   1756 3HD2 LEU A 116       8.049   8.152 -29.992  1.00  0.83           H  
ATOM   1757  N   TYR A 117       5.935   9.065 -26.067  1.00  0.93           N  
ATOM   1758  CA  TYR A 117       5.140   9.259 -24.843  1.00  0.93           C  
ATOM   1759  C   TYR A 117       4.050   8.197 -24.705  1.00  0.93           C  
ATOM   1760  O   TYR A 117       3.373   7.833 -25.662  1.00  0.93           O  
ATOM   1761  CB  TYR A 117       4.487  10.638 -24.815  1.00  0.93           C  
ATOM   1762  CG  TYR A 117       3.627  10.922 -23.550  1.00  0.93           C  
ATOM   1763  CD1 TYR A 117       4.248  11.355 -22.401  1.00  0.93           C  
ATOM   1764  CD2 TYR A 117       2.233  10.731 -23.542  1.00  0.93           C  
ATOM   1765  CE1 TYR A 117       3.529  11.608 -21.251  1.00  0.93           C  
ATOM   1766  CE2 TYR A 117       1.500  10.990 -22.371  1.00  0.93           C  
ATOM   1767  CZ  TYR A 117       2.159  11.432 -21.224  1.00  0.93           C  
ATOM   1768  OH  TYR A 117       1.463  11.704 -20.037  1.00  0.93           O  
ATOM   1769  H   TYR A 117       5.462   8.812 -26.935  1.00  0.93           H  
ATOM   1770  HA  TYR A 117       5.798   9.167 -23.981  1.00  0.93           H  
ATOM   1771 1HB  TYR A 117       5.263  11.371 -24.854  1.00  0.93           H  
ATOM   1772 2HB  TYR A 117       3.858  10.762 -25.695  1.00  0.93           H  
ATOM   1773  HD1 TYR A 117       5.311  11.503 -22.404  1.00  0.93           H  
ATOM   1774  HD2 TYR A 117       1.724  10.382 -24.442  1.00  0.93           H  
ATOM   1775  HE1 TYR A 117       4.045  11.952 -20.354  1.00  0.93           H  
ATOM   1776  HE2 TYR A 117       0.419  10.845 -22.361  1.00  0.93           H  
ATOM   1777  HH  TYR A 117       2.107  11.962 -19.326  1.00  0.93           H  
ATOM   1778  N   SER A 118       3.882   7.690 -23.499  1.00  1.05           N  
ATOM   1779  CA  SER A 118       2.882   6.670 -23.226  1.00  1.05           C  
ATOM   1780  C   SER A 118       2.446   6.699 -21.775  1.00  1.05           C  
ATOM   1781  O   SER A 118       2.928   7.508 -20.980  1.00  1.05           O  
ATOM   1782  CB  SER A 118       3.439   5.310 -23.544  1.00  1.05           C  
ATOM   1783  OG  SER A 118       4.437   4.963 -22.653  1.00  1.05           O  
ATOM   1784  H   SER A 118       4.486   8.006 -22.745  1.00  1.05           H  
ATOM   1785  HA  SER A 118       2.009   6.856 -23.855  1.00  1.05           H  
ATOM   1786 1HB  SER A 118       2.650   4.582 -23.524  1.00  1.05           H  
ATOM   1787 2HB  SER A 118       3.843   5.322 -24.541  1.00  1.05           H  
ATOM   1788  HG  SER A 118       4.002   4.923 -21.797  1.00  1.05           H  
ATOM   1789  N   GLY A 119       1.530   5.817 -21.416  1.00  1.19           N  
ATOM   1790  CA  GLY A 119       1.133   5.751 -20.024  1.00  1.19           C  
ATOM   1791  C   GLY A 119       0.158   4.629 -19.740  1.00  1.19           C  
ATOM   1792  O   GLY A 119      -0.465   4.065 -20.644  1.00  1.19           O  
ATOM   1793  H   GLY A 119       1.129   5.185 -22.094  1.00  1.19           H  
ATOM   1794 1HA  GLY A 119       2.023   5.615 -19.409  1.00  1.19           H  
ATOM   1795 2HA  GLY A 119       0.693   6.699 -19.729  1.00  1.19           H  
ATOM   1796  N   VAL A 120       0.060   4.311 -18.461  1.00  1.33           N  
ATOM   1797  CA  VAL A 120      -0.758   3.227 -17.966  1.00  1.33           C  
ATOM   1798  C   VAL A 120      -1.735   3.682 -16.876  1.00  1.33           C  
ATOM   1799  O   VAL A 120      -1.315   4.339 -15.924  1.00  1.33           O  
ATOM   1800  CB  VAL A 120       0.168   2.147 -17.378  1.00  1.33           C  
ATOM   1801  CG1 VAL A 120      -0.655   1.012 -16.811  1.00  1.33           C  
ATOM   1802  CG2 VAL A 120       1.133   1.638 -18.463  1.00  1.33           C  
ATOM   1803  H   VAL A 120       0.603   4.873 -17.807  1.00  1.33           H  
ATOM   1804  HA  VAL A 120      -1.280   2.807 -18.817  1.00  1.33           H  
ATOM   1805  HB  VAL A 120       0.741   2.578 -16.554  1.00  1.33           H  
ATOM   1806 1HG1 VAL A 120       0.005   0.263 -16.379  1.00  1.33           H  
ATOM   1807 2HG1 VAL A 120      -1.320   1.393 -16.038  1.00  1.33           H  
ATOM   1808 3HG1 VAL A 120      -1.246   0.559 -17.601  1.00  1.33           H  
ATOM   1809 1HG2 VAL A 120       1.792   0.880 -18.041  1.00  1.33           H  
ATOM   1810 2HG2 VAL A 120       0.562   1.203 -19.288  1.00  1.33           H  
ATOM   1811 3HG2 VAL A 120       1.735   2.459 -18.836  1.00  1.33           H  
ATOM   1812  N   PRO A 121      -3.051   3.449 -17.000  1.00  1.43           N  
ATOM   1813  CA  PRO A 121      -4.007   3.789 -15.966  1.00  1.43           C  
ATOM   1814  C   PRO A 121      -3.825   2.831 -14.804  1.00  1.43           C  
ATOM   1815  O   PRO A 121      -3.735   1.620 -15.014  1.00  1.43           O  
ATOM   1816  CB  PRO A 121      -5.350   3.624 -16.677  1.00  1.43           C  
ATOM   1817  CG  PRO A 121      -5.081   2.607 -17.784  1.00  1.43           C  
ATOM   1818  CD  PRO A 121      -3.627   2.831 -18.202  1.00  1.43           C  
ATOM   1819  HA  PRO A 121      -3.839   4.817 -15.643  1.00  1.43           H  
ATOM   1820 1HB  PRO A 121      -6.109   3.284 -15.954  1.00  1.43           H  
ATOM   1821 2HB  PRO A 121      -5.691   4.597 -17.060  1.00  1.43           H  
ATOM   1822 1HG  PRO A 121      -5.254   1.588 -17.404  1.00  1.43           H  
ATOM   1823 2HG  PRO A 121      -5.788   2.758 -18.613  1.00  1.43           H  
ATOM   1824 1HD  PRO A 121      -3.182   1.849 -18.400  1.00  1.43           H  
ATOM   1825 2HD  PRO A 121      -3.556   3.513 -19.068  1.00  1.43           H  
ATOM   1826  N   LEU A 122      -3.806   3.358 -13.589  1.00  1.48           N  
ATOM   1827  CA  LEU A 122      -3.624   2.554 -12.391  1.00  1.48           C  
ATOM   1828  C   LEU A 122      -4.724   2.847 -11.368  1.00  1.48           C  
ATOM   1829  O   LEU A 122      -4.577   3.713 -10.497  1.00  1.48           O  
ATOM   1830  CB  LEU A 122      -2.244   2.869 -11.817  1.00  1.48           C  
ATOM   1831  CG  LEU A 122      -1.069   2.570 -12.769  1.00  1.48           C  
ATOM   1832  CD1 LEU A 122       0.168   3.127 -12.194  1.00  1.48           C  
ATOM   1833  CD2 LEU A 122      -0.950   1.080 -12.982  1.00  1.48           C  
ATOM   1834  H   LEU A 122      -3.912   4.357 -13.463  1.00  1.48           H  
ATOM   1835  HA  LEU A 122      -3.671   1.501 -12.662  1.00  1.48           H  
ATOM   1836 1HB  LEU A 122      -2.208   3.932 -11.565  1.00  1.48           H  
ATOM   1837 2HB  LEU A 122      -2.101   2.289 -10.907  1.00  1.48           H  
ATOM   1838  HG  LEU A 122      -1.233   3.059 -13.722  1.00  1.48           H  
ATOM   1839 1HD1 LEU A 122       1.002   2.933 -12.864  1.00  1.48           H  
ATOM   1840 2HD1 LEU A 122       0.028   4.198 -12.076  1.00  1.48           H  
ATOM   1841 3HD1 LEU A 122       0.366   2.670 -11.226  1.00  1.48           H  
ATOM   1842 1HD2 LEU A 122      -0.119   0.877 -13.657  1.00  1.48           H  
ATOM   1843 2HD2 LEU A 122      -0.772   0.588 -12.028  1.00  1.48           H  
ATOM   1844 3HD2 LEU A 122      -1.873   0.699 -13.421  1.00  1.48           H  
ATOM   1845  N   GLY A 123      -5.821   2.111 -11.434  1.00  1.46           N  
ATOM   1846  CA  GLY A 123      -6.940   2.439 -10.562  1.00  1.46           C  
ATOM   1847  C   GLY A 123      -7.429   3.846 -10.891  1.00  1.46           C  
ATOM   1848  O   GLY A 123      -7.746   4.134 -12.044  1.00  1.46           O  
ATOM   1849  H   GLY A 123      -5.898   1.379 -12.125  1.00  1.46           H  
ATOM   1850 1HA  GLY A 123      -7.747   1.720 -10.706  1.00  1.46           H  
ATOM   1851 2HA  GLY A 123      -6.629   2.384  -9.520  1.00  1.46           H  
ATOM   1852  N   ASN A 124      -7.475   4.723  -9.886  1.00  1.40           N  
ATOM   1853  CA  ASN A 124      -7.946   6.094 -10.090  1.00  1.40           C  
ATOM   1854  C   ASN A 124      -6.815   7.099 -10.343  1.00  1.40           C  
ATOM   1855  O   ASN A 124      -7.056   8.305 -10.401  1.00  1.40           O  
ATOM   1856  CB  ASN A 124      -8.767   6.539  -8.899  1.00  1.40           C  
ATOM   1857  CG  ASN A 124     -10.073   5.793  -8.786  1.00  1.40           C  
ATOM   1858  OD1 ASN A 124     -10.729   5.501  -9.792  1.00  1.40           O  
ATOM   1859  ND2 ASN A 124     -10.461   5.477  -7.576  1.00  1.40           N  
ATOM   1860  H   ASN A 124      -7.178   4.431  -8.966  1.00  1.40           H  
ATOM   1861  HA  ASN A 124      -8.584   6.106 -10.975  1.00  1.40           H  
ATOM   1862 1HB  ASN A 124      -8.191   6.388  -7.985  1.00  1.40           H  
ATOM   1863 2HB  ASN A 124      -8.976   7.605  -8.982  1.00  1.40           H  
ATOM   1864 1HD2 ASN A 124     -11.321   4.982  -7.439  1.00  1.40           H  
ATOM   1865 2HD2 ASN A 124      -9.902   5.733  -6.787  1.00  1.40           H  
ATOM   1866  N   LYS A 125      -5.591   6.601 -10.477  1.00  1.30           N  
ATOM   1867  CA  LYS A 125      -4.405   7.412 -10.758  1.00  1.30           C  
ATOM   1868  C   LYS A 125      -3.775   6.897 -12.030  1.00  1.30           C  
ATOM   1869  O   LYS A 125      -4.197   5.852 -12.525  1.00  1.30           O  
ATOM   1870  CB  LYS A 125      -3.400   7.367  -9.610  1.00  1.30           C  
ATOM   1871  CG  LYS A 125      -3.865   8.020  -8.321  1.00  1.30           C  
ATOM   1872  CD  LYS A 125      -2.798   7.913  -7.232  1.00  1.30           C  
ATOM   1873  CE  LYS A 125      -3.143   8.772  -6.014  1.00  1.30           C  
ATOM   1874  NZ  LYS A 125      -4.441   8.385  -5.387  1.00  1.30           N  
ATOM   1875  H   LYS A 125      -5.454   5.591 -10.411  1.00  1.30           H  
ATOM   1876  HA  LYS A 125      -4.701   8.450 -10.924  1.00  1.30           H  
ATOM   1877 1HB  LYS A 125      -3.123   6.331  -9.404  1.00  1.30           H  
ATOM   1878 2HB  LYS A 125      -2.511   7.891  -9.922  1.00  1.30           H  
ATOM   1879 1HG  LYS A 125      -4.077   9.077  -8.520  1.00  1.30           H  
ATOM   1880 2HG  LYS A 125      -4.780   7.542  -7.980  1.00  1.30           H  
ATOM   1881 1HD  LYS A 125      -2.697   6.873  -6.921  1.00  1.30           H  
ATOM   1882 2HD  LYS A 125      -1.841   8.247  -7.636  1.00  1.30           H  
ATOM   1883 1HE  LYS A 125      -2.350   8.664  -5.277  1.00  1.30           H  
ATOM   1884 2HE  LYS A 125      -3.198   9.817  -6.322  1.00  1.30           H  
ATOM   1885 1HZ  LYS A 125      -4.620   8.979  -4.589  1.00  1.30           H  
ATOM   1886 2HZ  LYS A 125      -5.185   8.500  -6.065  1.00  1.30           H  
ATOM   1887 3HZ  LYS A 125      -4.408   7.422  -5.085  1.00  1.30           H  
ATOM   1888  N   THR A 126      -2.821   7.628 -12.596  1.00  1.18           N  
ATOM   1889  CA  THR A 126      -2.173   7.120 -13.802  1.00  1.18           C  
ATOM   1890  C   THR A 126      -0.657   7.205 -13.713  1.00  1.18           C  
ATOM   1891  O   THR A 126      -0.115   7.930 -12.888  1.00  1.18           O  
ATOM   1892  CB  THR A 126      -2.649   7.885 -15.055  1.00  1.18           C  
ATOM   1893  OG1 THR A 126      -2.228   9.263 -14.978  1.00  1.18           O  
ATOM   1894  CG2 THR A 126      -4.164   7.861 -15.205  1.00  1.18           C  
ATOM   1895  H   THR A 126      -2.518   8.514 -12.173  1.00  1.18           H  
ATOM   1896  HA  THR A 126      -2.427   6.069 -13.926  1.00  1.18           H  
ATOM   1897  HB  THR A 126      -2.204   7.415 -15.922  1.00  1.18           H  
ATOM   1898  HG1 THR A 126      -2.759   9.752 -14.290  1.00  1.18           H  
ATOM   1899 1HG2 THR A 126      -4.441   8.392 -16.109  1.00  1.18           H  
ATOM   1900 2HG2 THR A 126      -4.521   6.852 -15.269  1.00  1.18           H  
ATOM   1901 3HG2 THR A 126      -4.618   8.345 -14.345  1.00  1.18           H  
ATOM   1902  N   TYR A 127       0.029   6.516 -14.610  1.00  1.06           N  
ATOM   1903  CA  TYR A 127       1.477   6.624 -14.694  1.00  1.06           C  
ATOM   1904  C   TYR A 127       1.932   6.973 -16.099  1.00  1.06           C  
ATOM   1905  O   TYR A 127       1.575   6.291 -17.062  1.00  1.06           O  
ATOM   1906  CB  TYR A 127       2.151   5.332 -14.261  1.00  1.06           C  
ATOM   1907  CG  TYR A 127       3.599   5.396 -14.485  1.00  1.06           C  
ATOM   1908  CD1 TYR A 127       4.406   6.127 -13.642  1.00  1.06           C  
ATOM   1909  CD2 TYR A 127       4.130   4.765 -15.587  1.00  1.06           C  
ATOM   1910  CE1 TYR A 127       5.740   6.218 -13.904  1.00  1.06           C  
ATOM   1911  CE2 TYR A 127       5.459   4.877 -15.842  1.00  1.06           C  
ATOM   1912  CZ  TYR A 127       6.256   5.607 -15.004  1.00  1.06           C  
ATOM   1913  OH  TYR A 127       7.561   5.748 -15.297  1.00  1.06           O  
ATOM   1914  H   TYR A 127      -0.464   5.879 -15.233  1.00  1.06           H  
ATOM   1915  HA  TYR A 127       1.809   7.426 -14.035  1.00  1.06           H  
ATOM   1916 1HB  TYR A 127       1.980   5.173 -13.209  1.00  1.06           H  
ATOM   1917 2HB  TYR A 127       1.738   4.485 -14.813  1.00  1.06           H  
ATOM   1918  HD1 TYR A 127       3.988   6.640 -12.787  1.00  1.06           H  
ATOM   1919  HD2 TYR A 127       3.486   4.197 -16.259  1.00  1.06           H  
ATOM   1920  HE1 TYR A 127       6.381   6.795 -13.266  1.00  1.06           H  
ATOM   1921  HE2 TYR A 127       5.887   4.404 -16.710  1.00  1.06           H  
ATOM   1922  HH  TYR A 127       8.098   5.858 -14.502  1.00  1.06           H  
ATOM   1923  N   GLU A 128       2.730   8.035 -16.222  1.00  0.94           N  
ATOM   1924  CA  GLU A 128       3.214   8.434 -17.537  1.00  0.94           C  
ATOM   1925  C   GLU A 128       4.661   8.014 -17.756  1.00  0.94           C  
ATOM   1926  O   GLU A 128       5.485   7.988 -16.836  1.00  0.94           O  
ATOM   1927  CB  GLU A 128       3.081   9.941 -17.750  1.00  0.94           C  
ATOM   1928  CG  GLU A 128       3.950  10.810 -16.856  1.00  0.94           C  
ATOM   1929  CD  GLU A 128       3.790  12.300 -17.120  1.00  0.94           C  
ATOM   1930  OE1 GLU A 128       3.029  12.664 -18.000  1.00  0.94           O  
ATOM   1931  OE2 GLU A 128       4.421  13.075 -16.433  1.00  0.94           O  
ATOM   1932  H   GLU A 128       2.994   8.562 -15.402  1.00  0.94           H  
ATOM   1933  HA  GLU A 128       2.610   7.939 -18.298  1.00  0.94           H  
ATOM   1934 1HB  GLU A 128       3.349  10.164 -18.772  1.00  0.94           H  
ATOM   1935 2HB  GLU A 128       2.041  10.240 -17.610  1.00  0.94           H  
ATOM   1936 1HG  GLU A 128       3.715  10.603 -15.818  1.00  0.94           H  
ATOM   1937 2HG  GLU A 128       4.988  10.537 -17.025  1.00  0.94           H  
ATOM   1938  N   TYR A 129       4.986   7.781 -19.009  1.00  0.85           N  
ATOM   1939  CA  TYR A 129       6.309   7.371 -19.435  1.00  0.85           C  
ATOM   1940  C   TYR A 129       6.697   8.038 -20.725  1.00  0.85           C  
ATOM   1941  O   TYR A 129       5.884   8.283 -21.615  1.00  0.85           O  
ATOM   1942  CB  TYR A 129       6.410   5.866 -19.600  1.00  0.85           C  
ATOM   1943  CG  TYR A 129       7.732   5.386 -20.216  1.00  0.85           C  
ATOM   1944  CD1 TYR A 129       8.880   5.209 -19.447  1.00  0.85           C  
ATOM   1945  CD2 TYR A 129       7.774   5.139 -21.580  1.00  0.85           C  
ATOM   1946  CE1 TYR A 129      10.064   4.775 -20.058  1.00  0.85           C  
ATOM   1947  CE2 TYR A 129       8.932   4.721 -22.180  1.00  0.85           C  
ATOM   1948  CZ  TYR A 129      10.075   4.530 -21.442  1.00  0.85           C  
ATOM   1949  OH  TYR A 129      11.232   4.101 -22.090  1.00  0.85           O  
ATOM   1950  H   TYR A 129       4.249   7.837 -19.711  1.00  0.85           H  
ATOM   1951  HA  TYR A 129       7.025   7.681 -18.673  1.00  0.85           H  
ATOM   1952 1HB  TYR A 129       6.304   5.397 -18.636  1.00  0.85           H  
ATOM   1953 2HB  TYR A 129       5.588   5.519 -20.226  1.00  0.85           H  
ATOM   1954  HD1 TYR A 129       8.856   5.407 -18.374  1.00  0.85           H  
ATOM   1955  HD2 TYR A 129       6.882   5.287 -22.181  1.00  0.85           H  
ATOM   1956  HE1 TYR A 129      10.966   4.633 -19.460  1.00  0.85           H  
ATOM   1957  HE2 TYR A 129       8.953   4.538 -23.256  1.00  0.85           H  
ATOM   1958  HH  TYR A 129      11.199   4.379 -23.051  1.00  0.85           H  
ATOM   1959  N   SER A 130       7.946   8.395 -20.800  1.00  0.77           N  
ATOM   1960  CA  SER A 130       8.462   9.042 -21.970  1.00  0.77           C  
ATOM   1961  C   SER A 130       9.915   8.751 -22.144  1.00  0.77           C  
ATOM   1962  O   SER A 130      10.641   8.494 -21.171  1.00  0.77           O  
ATOM   1963  CB  SER A 130       8.235  10.517 -21.866  1.00  0.77           C  
ATOM   1964  OG  SER A 130       8.795  11.212 -22.951  1.00  0.77           O  
ATOM   1965  H   SER A 130       8.564   8.178 -20.036  1.00  0.77           H  
ATOM   1966  HA  SER A 130       7.937   8.655 -22.843  1.00  0.77           H  
ATOM   1967 1HB  SER A 130       7.185  10.696 -21.834  1.00  0.77           H  
ATOM   1968 2HB  SER A 130       8.639  10.859 -20.928  1.00  0.77           H  
ATOM   1969  HG  SER A 130       8.568  10.681 -23.756  1.00  0.77           H  
ATOM   1970  N   ASP A 131      10.344   8.773 -23.392  1.00  0.72           N  
ATOM   1971  CA  ASP A 131      11.754   8.595 -23.627  1.00  0.72           C  
ATOM   1972  C   ASP A 131      12.285   9.282 -24.859  1.00  0.72           C  
ATOM   1973  O   ASP A 131      11.549   9.661 -25.775  1.00  0.72           O  
ATOM   1974  CB  ASP A 131      12.043   7.090 -23.719  1.00  0.72           C  
ATOM   1975  CG  ASP A 131      11.330   6.400 -24.784  1.00  0.72           C  
ATOM   1976  OD1 ASP A 131      10.942   7.058 -25.702  1.00  0.72           O  
ATOM   1977  OD2 ASP A 131      11.144   5.193 -24.682  1.00  0.72           O  
ATOM   1978  H   ASP A 131       9.682   8.976 -24.141  1.00  0.72           H  
ATOM   1979  HA  ASP A 131      12.290   9.000 -22.771  1.00  0.72           H  
ATOM   1980 1HB  ASP A 131      13.116   6.939 -23.865  1.00  0.72           H  
ATOM   1981 2HB  ASP A 131      11.772   6.632 -22.777  1.00  0.72           H  
ATOM   1982  N   ILE A 132      13.607   9.341 -24.903  1.00  0.69           N  
ATOM   1983  CA  ILE A 132      14.344   9.886 -26.017  1.00  0.69           C  
ATOM   1984  C   ILE A 132      15.314   8.857 -26.540  1.00  0.69           C  
ATOM   1985  O   ILE A 132      16.176   8.351 -25.797  1.00  0.69           O  
ATOM   1986  CB  ILE A 132      15.109  11.147 -25.615  1.00  0.69           C  
ATOM   1987  CG1 ILE A 132      14.123  12.259 -25.119  1.00  0.69           C  
ATOM   1988  CG2 ILE A 132      15.975  11.619 -26.797  1.00  0.69           C  
ATOM   1989  CD1 ILE A 132      14.816  13.471 -24.488  1.00  0.69           C  
ATOM   1990  H   ILE A 132      14.117   9.010 -24.090  1.00  0.69           H  
ATOM   1991  HA  ILE A 132      13.649  10.136 -26.815  1.00  0.69           H  
ATOM   1992  HB  ILE A 132      15.742  10.911 -24.789  1.00  0.69           H  
ATOM   1993 1HG1 ILE A 132      13.523  12.595 -25.966  1.00  0.69           H  
ATOM   1994 2HG1 ILE A 132      13.455  11.841 -24.372  1.00  0.69           H  
ATOM   1995 1HG2 ILE A 132      16.540  12.504 -26.512  1.00  0.69           H  
ATOM   1996 2HG2 ILE A 132      16.669  10.829 -27.080  1.00  0.69           H  
ATOM   1997 3HG2 ILE A 132      15.332  11.850 -27.649  1.00  0.69           H  
ATOM   1998 1HD1 ILE A 132      14.070  14.197 -24.174  1.00  0.69           H  
ATOM   1999 2HD1 ILE A 132      15.396  13.158 -23.624  1.00  0.69           H  
ATOM   2000 3HD1 ILE A 132      15.479  13.934 -25.208  1.00  0.69           H  
ATOM   2001  N   LEU A 133      15.203   8.603 -27.832  1.00  0.68           N  
ATOM   2002  CA  LEU A 133      16.038   7.644 -28.499  1.00  0.68           C  
ATOM   2003  C   LEU A 133      16.824   8.346 -29.582  1.00  0.68           C  
ATOM   2004  O   LEU A 133      16.341   9.310 -30.191  1.00  0.68           O  
ATOM   2005  CB  LEU A 133      15.189   6.550 -29.138  1.00  0.68           C  
ATOM   2006  CG  LEU A 133      14.352   5.733 -28.239  1.00  0.68           C  
ATOM   2007  CD1 LEU A 133      12.989   6.408 -28.048  1.00  0.68           C  
ATOM   2008  CD2 LEU A 133      14.217   4.336 -28.842  1.00  0.68           C  
ATOM   2009  H   LEU A 133      14.470   9.067 -28.362  1.00  0.68           H  
ATOM   2010  HA  LEU A 133      16.722   7.222 -27.779  1.00  0.68           H  
ATOM   2011 1HB  LEU A 133      14.547   6.998 -29.853  1.00  0.68           H  
ATOM   2012 2HB  LEU A 133      15.853   5.882 -29.648  1.00  0.68           H  
ATOM   2013  HG  LEU A 133      14.816   5.683 -27.275  1.00  0.68           H  
ATOM   2014 1HD1 LEU A 133      12.386   5.802 -27.378  1.00  0.68           H  
ATOM   2015 2HD1 LEU A 133      13.100   7.398 -27.618  1.00  0.68           H  
ATOM   2016 3HD1 LEU A 133      12.480   6.500 -28.993  1.00  0.68           H  
ATOM   2017 1HD2 LEU A 133      13.607   3.717 -28.183  1.00  0.68           H  
ATOM   2018 2HD2 LEU A 133      13.745   4.400 -29.820  1.00  0.68           H  
ATOM   2019 3HD2 LEU A 133      15.209   3.892 -28.946  1.00  0.68           H  
ATOM   2020  N   CYS A 134      18.052   7.902 -29.799  1.00  0.69           N  
ATOM   2021  CA  CYS A 134      18.885   8.530 -30.806  1.00  0.69           C  
ATOM   2022  C   CYS A 134      19.529   7.564 -31.788  1.00  0.69           C  
ATOM   2023  O   CYS A 134      19.696   6.376 -31.518  1.00  0.69           O  
ATOM   2024  CB  CYS A 134      19.928   9.410 -30.124  1.00  0.69           C  
ATOM   2025  SG  CYS A 134      19.158  10.759 -29.119  1.00  0.69           S  
ATOM   2026  H   CYS A 134      18.388   7.107 -29.260  1.00  0.69           H  
ATOM   2027  HA  CYS A 134      18.250   9.184 -31.381  1.00  0.69           H  
ATOM   2028 1HB  CYS A 134      20.567   8.808 -29.476  1.00  0.69           H  
ATOM   2029 2HB  CYS A 134      20.565   9.875 -30.877  1.00  0.69           H  
ATOM   2030  HG  CYS A 134      18.447  11.272 -30.129  1.00  0.69           H  
ATOM   2031  N   SER A 135      19.943   8.089 -32.938  1.00  0.72           N  
ATOM   2032  CA  SER A 135      20.600   7.254 -33.958  1.00  0.72           C  
ATOM   2033  C   SER A 135      22.066   6.976 -33.601  1.00  0.72           C  
ATOM   2034  O   SER A 135      22.745   6.188 -34.261  1.00  0.72           O  
ATOM   2035  CB  SER A 135      20.527   7.898 -35.334  1.00  0.72           C  
ATOM   2036  OG  SER A 135      21.360   9.035 -35.427  1.00  0.72           O  
ATOM   2037  H   SER A 135      19.764   9.082 -33.099  1.00  0.72           H  
ATOM   2038  HA  SER A 135      20.076   6.297 -34.006  1.00  0.72           H  
ATOM   2039 1HB  SER A 135      20.806   7.174 -36.097  1.00  0.72           H  
ATOM   2040 2HB  SER A 135      19.494   8.192 -35.530  1.00  0.72           H  
ATOM   2041  HG  SER A 135      21.028   9.581 -36.193  1.00  0.72           H  
ATOM   2042  N   LYS A 136      22.553   7.660 -32.572  1.00  0.77           N  
ATOM   2043  CA  LYS A 136      23.925   7.558 -32.110  1.00  0.77           C  
ATOM   2044  C   LYS A 136      23.992   7.509 -30.589  1.00  0.77           C  
ATOM   2045  O   LYS A 136      23.324   8.282 -29.901  1.00  0.77           O  
ATOM   2046  CB  LYS A 136      24.735   8.747 -32.627  1.00  0.77           C  
ATOM   2047  CG  LYS A 136      26.209   8.725 -32.250  1.00  0.77           C  
ATOM   2048  CD  LYS A 136      26.980   9.873 -32.893  1.00  0.77           C  
ATOM   2049  CE  LYS A 136      28.451   9.828 -32.492  1.00  0.77           C  
ATOM   2050  NZ  LYS A 136      29.244  10.911 -33.141  1.00  0.77           N  
ATOM   2051  H   LYS A 136      21.926   8.283 -32.093  1.00  0.77           H  
ATOM   2052  HA  LYS A 136      24.358   6.636 -32.497  1.00  0.77           H  
ATOM   2053 1HB  LYS A 136      24.665   8.785 -33.715  1.00  0.77           H  
ATOM   2054 2HB  LYS A 136      24.307   9.671 -32.238  1.00  0.77           H  
ATOM   2055 1HG  LYS A 136      26.298   8.823 -31.171  1.00  0.77           H  
ATOM   2056 2HG  LYS A 136      26.652   7.777 -32.547  1.00  0.77           H  
ATOM   2057 1HD  LYS A 136      26.900   9.811 -33.979  1.00  0.77           H  
ATOM   2058 2HD  LYS A 136      26.554  10.820 -32.563  1.00  0.77           H  
ATOM   2059 1HE  LYS A 136      28.525   9.935 -31.408  1.00  0.77           H  
ATOM   2060 2HE  LYS A 136      28.868   8.864 -32.779  1.00  0.77           H  
ATOM   2061 1HZ  LYS A 136      30.209  10.843 -32.848  1.00  0.77           H  
ATOM   2062 2HZ  LYS A 136      29.190  10.811 -34.145  1.00  0.77           H  
ATOM   2063 3HZ  LYS A 136      28.876  11.810 -32.874  1.00  0.77           H  
ATOM   2064  N   ALA A 137      24.778   6.574 -30.067  1.00  0.83           N  
ATOM   2065  CA  ALA A 137      24.979   6.459 -28.630  1.00  0.83           C  
ATOM   2066  C   ALA A 137      25.650   7.713 -28.109  1.00  0.83           C  
ATOM   2067  O   ALA A 137      26.533   8.249 -28.773  1.00  0.83           O  
ATOM   2068  CB  ALA A 137      25.830   5.243 -28.311  1.00  0.83           C  
ATOM   2069  H   ALA A 137      25.273   5.948 -30.687  1.00  0.83           H  
ATOM   2070  HA  ALA A 137      24.006   6.369 -28.152  1.00  0.83           H  
ATOM   2071 1HB  ALA A 137      25.975   5.169 -27.234  1.00  0.83           H  
ATOM   2072 2HB  ALA A 137      25.335   4.344 -28.674  1.00  0.83           H  
ATOM   2073 3HB  ALA A 137      26.800   5.346 -28.793  1.00  0.83           H  
ATOM   2074  N   ASP A 138      25.283   8.138 -26.904  1.00  0.88           N  
ATOM   2075  CA  ASP A 138      25.886   9.306 -26.274  1.00  0.88           C  
ATOM   2076  C   ASP A 138      25.875  10.501 -27.240  1.00  0.88           C  
ATOM   2077  O   ASP A 138      26.929  11.051 -27.566  1.00  0.88           O  
ATOM   2078  CB  ASP A 138      27.309   8.977 -25.825  1.00  0.88           C  
ATOM   2079  CG  ASP A 138      27.401   7.867 -24.701  1.00  0.88           C  
ATOM   2080  OD1 ASP A 138      26.675   7.911 -23.712  1.00  0.88           O  
ATOM   2081  OD2 ASP A 138      28.177   6.969 -24.889  1.00  0.88           O  
ATOM   2082  H   ASP A 138      24.546   7.650 -26.423  1.00  0.88           H  
ATOM   2083  HA  ASP A 138      25.319   9.556 -25.390  1.00  0.88           H  
ATOM   2084 1HB  ASP A 138      27.907   8.657 -26.681  1.00  0.88           H  
ATOM   2085 2HB  ASP A 138      27.772   9.886 -25.439  1.00  0.88           H  
ATOM   2086  N   PRO A 139      24.679  10.943 -27.666  1.00  0.92           N  
ATOM   2087  CA  PRO A 139      24.440  11.932 -28.692  1.00  0.92           C  
ATOM   2088  C   PRO A 139      24.834  13.326 -28.275  1.00  0.92           C  
ATOM   2089  O   PRO A 139      24.803  13.671 -27.091  1.00  0.92           O  
ATOM   2090  CB  PRO A 139      22.925  11.882 -28.852  1.00  0.92           C  
ATOM   2091  CG  PRO A 139      22.437  11.477 -27.498  1.00  0.92           C  
ATOM   2092  CD  PRO A 139      23.445  10.488 -27.004  1.00  0.92           C  
ATOM   2093  HA  PRO A 139      24.956  11.629 -29.616  1.00  0.92           H  
ATOM   2094 1HB  PRO A 139      22.552  12.854 -29.172  1.00  0.92           H  
ATOM   2095 2HB  PRO A 139      22.657  11.155 -29.636  1.00  0.92           H  
ATOM   2096 1HG  PRO A 139      22.380  12.364 -26.852  1.00  0.92           H  
ATOM   2097 2HG  PRO A 139      21.446  11.081 -27.548  1.00  0.92           H  
ATOM   2098 1HD  PRO A 139      23.503  10.562 -25.916  1.00  0.92           H  
ATOM   2099 2HD  PRO A 139      23.147   9.495 -27.356  1.00  0.92           H  
ATOM   2100  N   THR A 140      25.126  14.142 -29.267  1.00  0.95           N  
ATOM   2101  CA  THR A 140      25.402  15.552 -29.084  1.00  0.95           C  
ATOM   2102  C   THR A 140      24.808  16.339 -30.246  1.00  0.95           C  
ATOM   2103  O   THR A 140      24.005  15.813 -31.022  1.00  0.95           O  
ATOM   2104  CB  THR A 140      26.915  15.818 -28.930  1.00  0.95           C  
ATOM   2105  OG1 THR A 140      27.109  17.189 -28.536  1.00  0.95           O  
ATOM   2106  CG2 THR A 140      27.666  15.531 -30.230  1.00  0.95           C  
ATOM   2107  H   THR A 140      25.149  13.773 -30.207  1.00  0.95           H  
ATOM   2108  HA  THR A 140      24.912  15.889 -28.171  1.00  0.95           H  
ATOM   2109  HB  THR A 140      27.311  15.168 -28.146  1.00  0.95           H  
ATOM   2110  HG1 THR A 140      26.755  17.313 -27.647  1.00  0.95           H  
ATOM   2111 1HG2 THR A 140      28.728  15.720 -30.081  1.00  0.95           H  
ATOM   2112 2HG2 THR A 140      27.517  14.487 -30.504  1.00  0.95           H  
ATOM   2113 3HG2 THR A 140      27.302  16.164 -31.031  1.00  0.95           H  
ATOM   2114  N   GLY A 141      25.164  17.608 -30.341  1.00  0.94           N  
ATOM   2115  CA  GLY A 141      24.606  18.425 -31.397  1.00  0.94           C  
ATOM   2116  C   GLY A 141      23.178  18.769 -31.005  1.00  0.94           C  
ATOM   2117  O   GLY A 141      22.808  18.598 -29.845  1.00  0.94           O  
ATOM   2118  H   GLY A 141      25.849  17.957 -29.683  1.00  0.94           H  
ATOM   2119 1HA  GLY A 141      25.199  19.332 -31.520  1.00  0.94           H  
ATOM   2120 2HA  GLY A 141      24.646  17.863 -32.324  1.00  0.94           H  
ATOM   2121  N   PRO A 142      22.368  19.309 -31.918  1.00  0.91           N  
ATOM   2122  CA  PRO A 142      21.006  19.726 -31.673  1.00  0.91           C  
ATOM   2123  C   PRO A 142      20.032  18.575 -31.429  1.00  0.91           C  
ATOM   2124  O   PRO A 142      18.962  18.798 -30.878  1.00  0.91           O  
ATOM   2125  CB  PRO A 142      20.655  20.469 -32.968  1.00  0.91           C  
ATOM   2126  CG  PRO A 142      21.555  19.861 -34.022  1.00  0.91           C  
ATOM   2127  CD  PRO A 142      22.837  19.517 -33.300  1.00  0.91           C  
ATOM   2128  HA  PRO A 142      20.998  20.420 -30.820  1.00  0.91           H  
ATOM   2129 1HB  PRO A 142      19.579  20.337 -33.195  1.00  0.91           H  
ATOM   2130 2HB  PRO A 142      20.819  21.548 -32.837  1.00  0.91           H  
ATOM   2131 1HG  PRO A 142      21.064  18.979 -34.464  1.00  0.91           H  
ATOM   2132 2HG  PRO A 142      21.709  20.578 -34.843  1.00  0.91           H  
ATOM   2133 1HD  PRO A 142      23.224  18.596 -33.743  1.00  0.91           H  
ATOM   2134 2HD  PRO A 142      23.557  20.347 -33.349  1.00  0.91           H  
ATOM   2135  N   ALA A 143      20.372  17.344 -31.814  1.00  0.86           N  
ATOM   2136  CA  ALA A 143      19.404  16.255 -31.670  1.00  0.86           C  
ATOM   2137  C   ALA A 143      18.836  16.100 -30.239  1.00  0.86           C  
ATOM   2138  O   ALA A 143      17.616  16.161 -30.091  1.00  0.86           O  
ATOM   2139  CB  ALA A 143      20.010  14.942 -32.160  1.00  0.86           C  
ATOM   2140  H   ALA A 143      21.274  17.159 -32.232  1.00  0.86           H  
ATOM   2141  HA  ALA A 143      18.555  16.490 -32.318  1.00  0.86           H  
ATOM   2142 1HB  ALA A 143      19.260  14.156 -32.110  1.00  0.86           H  
ATOM   2143 2HB  ALA A 143      20.323  15.070 -33.196  1.00  0.86           H  
ATOM   2144 3HB  ALA A 143      20.860  14.638 -31.597  1.00  0.86           H  
ATOM   2145  N   PRO A 144      19.642  15.934 -29.154  1.00  0.80           N  
ATOM   2146  CA  PRO A 144      19.130  15.828 -27.802  1.00  0.80           C  
ATOM   2147  C   PRO A 144      18.511  17.123 -27.314  1.00  0.80           C  
ATOM   2148  O   PRO A 144      17.681  17.117 -26.406  1.00  0.80           O  
ATOM   2149  CB  PRO A 144      20.380  15.489 -27.001  1.00  0.80           C  
ATOM   2150  CG  PRO A 144      21.529  16.011 -27.812  1.00  0.80           C  
ATOM   2151  CD  PRO A 144      21.116  15.801 -29.231  1.00  0.80           C  
ATOM   2152  HA  PRO A 144      18.403  15.006 -27.755  1.00  0.80           H  
ATOM   2153 1HB  PRO A 144      20.319  15.921 -25.993  1.00  0.80           H  
ATOM   2154 2HB  PRO A 144      20.452  14.414 -26.909  1.00  0.80           H  
ATOM   2155 1HG  PRO A 144      21.720  17.073 -27.585  1.00  0.80           H  
ATOM   2156 2HG  PRO A 144      22.449  15.461 -27.560  1.00  0.80           H  
ATOM   2157 1HD  PRO A 144      21.593  16.538 -29.823  1.00  0.80           H  
ATOM   2158 2HD  PRO A 144      21.404  14.799 -29.514  1.00  0.80           H  
ATOM   2159  N   LYS A 145      18.882  18.243 -27.927  1.00  0.74           N  
ATOM   2160  CA  LYS A 145      18.318  19.508 -27.505  1.00  0.74           C  
ATOM   2161  C   LYS A 145      16.881  19.540 -27.963  1.00  0.74           C  
ATOM   2162  O   LYS A 145      15.970  19.763 -27.166  1.00  0.74           O  
ATOM   2163  CB  LYS A 145      19.109  20.686 -28.078  1.00  0.74           C  
ATOM   2164  CG  LYS A 145      18.624  22.074 -27.647  1.00  0.74           C  
ATOM   2165  CD  LYS A 145      19.513  23.172 -28.244  1.00  0.74           C  
ATOM   2166  CE  LYS A 145      19.127  24.566 -27.740  1.00  0.74           C  
ATOM   2167  NZ  LYS A 145      17.770  24.980 -28.202  1.00  0.74           N  
ATOM   2168  H   LYS A 145      19.552  18.227 -28.685  1.00  0.74           H  
ATOM   2169  HA  LYS A 145      18.333  19.564 -26.417  1.00  0.74           H  
ATOM   2170 1HB  LYS A 145      20.160  20.586 -27.808  1.00  0.74           H  
ATOM   2171 2HB  LYS A 145      19.050  20.659 -29.161  1.00  0.74           H  
ATOM   2172 1HG  LYS A 145      17.594  22.222 -27.993  1.00  0.74           H  
ATOM   2173 2HG  LYS A 145      18.637  22.151 -26.561  1.00  0.74           H  
ATOM   2174 1HD  LYS A 145      20.554  22.974 -27.986  1.00  0.74           H  
ATOM   2175 2HD  LYS A 145      19.417  23.153 -29.330  1.00  0.74           H  
ATOM   2176 1HE  LYS A 145      19.145  24.569 -26.651  1.00  0.74           H  
ATOM   2177 2HE  LYS A 145      19.856  25.288 -28.106  1.00  0.74           H  
ATOM   2178 1HZ  LYS A 145      17.544  25.893 -27.853  1.00  0.74           H  
ATOM   2179 2HZ  LYS A 145      17.727  24.993 -29.204  1.00  0.74           H  
ATOM   2180 3HZ  LYS A 145      17.059  24.319 -27.853  1.00  0.74           H  
ATOM   2181  N   GLU A 146      16.673  19.257 -29.252  1.00  0.70           N  
ATOM   2182  CA  GLU A 146      15.330  19.293 -29.794  1.00  0.70           C  
ATOM   2183  C   GLU A 146      14.484  18.237 -29.109  1.00  0.70           C  
ATOM   2184  O   GLU A 146      13.320  18.475 -28.782  1.00  0.70           O  
ATOM   2185  CB  GLU A 146      15.336  19.060 -31.315  1.00  0.70           C  
ATOM   2186  CG  GLU A 146      15.944  20.211 -32.135  1.00  0.70           C  
ATOM   2187  CD  GLU A 146      15.870  20.044 -33.669  1.00  0.70           C  
ATOM   2188  OE1 GLU A 146      15.255  19.112 -34.159  1.00  0.70           O  
ATOM   2189  OE2 GLU A 146      16.442  20.872 -34.342  1.00  0.70           O  
ATOM   2190  H   GLU A 146      17.464  19.045 -29.855  1.00  0.70           H  
ATOM   2191  HA  GLU A 146      14.897  20.272 -29.593  1.00  0.70           H  
ATOM   2192 1HB  GLU A 146      15.913  18.158 -31.533  1.00  0.70           H  
ATOM   2193 2HB  GLU A 146      14.320  18.896 -31.657  1.00  0.70           H  
ATOM   2194 1HG  GLU A 146      15.434  21.133 -31.859  1.00  0.70           H  
ATOM   2195 2HG  GLU A 146      16.990  20.316 -31.844  1.00  0.70           H  
ATOM   2196  N   ALA A 147      15.057  17.073 -28.827  1.00  0.66           N  
ATOM   2197  CA  ALA A 147      14.266  16.054 -28.169  1.00  0.66           C  
ATOM   2198  C   ALA A 147      13.763  16.524 -26.806  1.00  0.66           C  
ATOM   2199  O   ALA A 147      12.593  16.327 -26.468  1.00  0.66           O  
ATOM   2200  CB  ALA A 147      15.073  14.811 -28.006  1.00  0.66           C  
ATOM   2201  H   ALA A 147      16.022  16.881 -29.109  1.00  0.66           H  
ATOM   2202  HA  ALA A 147      13.399  15.843 -28.800  1.00  0.66           H  
ATOM   2203 1HB  ALA A 147      14.459  14.058 -27.547  1.00  0.66           H  
ATOM   2204 2HB  ALA A 147      15.414  14.464 -28.981  1.00  0.66           H  
ATOM   2205 3HB  ALA A 147      15.934  15.023 -27.378  1.00  0.66           H  
ATOM   2206  N   LYS A 148      14.638  17.195 -26.039  1.00  0.64           N  
ATOM   2207  CA  LYS A 148      14.245  17.710 -24.734  1.00  0.64           C  
ATOM   2208  C   LYS A 148      13.229  18.835 -24.855  1.00  0.64           C  
ATOM   2209  O   LYS A 148      12.315  18.938 -24.025  1.00  0.64           O  
ATOM   2210  CB  LYS A 148      15.458  18.188 -23.945  1.00  0.64           C  
ATOM   2211  CG  LYS A 148      16.373  17.082 -23.414  1.00  0.64           C  
ATOM   2212  CD  LYS A 148      17.535  17.707 -22.672  1.00  0.64           C  
ATOM   2213  CE  LYS A 148      18.478  16.687 -22.080  1.00  0.64           C  
ATOM   2214  NZ  LYS A 148      19.606  17.369 -21.361  1.00  0.64           N  
ATOM   2215  H   LYS A 148      15.603  17.331 -26.346  1.00  0.64           H  
ATOM   2216  HA  LYS A 148      13.784  16.900 -24.176  1.00  0.64           H  
ATOM   2217 1HB  LYS A 148      16.064  18.833 -24.589  1.00  0.64           H  
ATOM   2218 2HB  LYS A 148      15.126  18.788 -23.100  1.00  0.64           H  
ATOM   2219 1HG  LYS A 148      15.815  16.438 -22.735  1.00  0.64           H  
ATOM   2220 2HG  LYS A 148      16.744  16.474 -24.233  1.00  0.64           H  
ATOM   2221 1HD  LYS A 148      18.096  18.332 -23.372  1.00  0.64           H  
ATOM   2222 2HD  LYS A 148      17.153  18.341 -21.873  1.00  0.64           H  
ATOM   2223 1HE  LYS A 148      17.935  16.055 -21.377  1.00  0.64           H  
ATOM   2224 2HE  LYS A 148      18.882  16.065 -22.875  1.00  0.64           H  
ATOM   2225 1HZ  LYS A 148      20.240  16.699 -20.953  1.00  0.64           H  
ATOM   2226 2HZ  LYS A 148      20.110  17.950 -22.017  1.00  0.64           H  
ATOM   2227 3HZ  LYS A 148      19.225  17.946 -20.626  1.00  0.64           H  
ATOM   2228  N   GLU A 149      13.365  19.687 -25.876  1.00  0.64           N  
ATOM   2229  CA  GLU A 149      12.407  20.768 -26.051  1.00  0.64           C  
ATOM   2230  C   GLU A 149      11.020  20.197 -26.304  1.00  0.64           C  
ATOM   2231  O   GLU A 149      10.040  20.675 -25.747  1.00  0.64           O  
ATOM   2232  CB  GLU A 149      12.814  21.720 -27.177  1.00  0.64           C  
ATOM   2233  CG  GLU A 149      14.039  22.585 -26.862  1.00  0.64           C  
ATOM   2234  CD  GLU A 149      14.445  23.515 -27.983  1.00  0.64           C  
ATOM   2235  OE1 GLU A 149      13.820  23.508 -29.019  1.00  0.64           O  
ATOM   2236  OE2 GLU A 149      15.409  24.240 -27.794  1.00  0.64           O  
ATOM   2237  H   GLU A 149      14.151  19.585 -26.525  1.00  0.64           H  
ATOM   2238  HA  GLU A 149      12.367  21.343 -25.122  1.00  0.64           H  
ATOM   2239 1HB  GLU A 149      13.038  21.138 -28.072  1.00  0.64           H  
ATOM   2240 2HB  GLU A 149      11.986  22.378 -27.415  1.00  0.64           H  
ATOM   2241 1HG  GLU A 149      13.818  23.182 -25.978  1.00  0.64           H  
ATOM   2242 2HG  GLU A 149      14.872  21.937 -26.620  1.00  0.64           H  
ATOM   2243  N   VAL A 150      10.944  19.122 -27.093  1.00  0.65           N  
ATOM   2244  CA  VAL A 150       9.661  18.476 -27.362  1.00  0.65           C  
ATOM   2245  C   VAL A 150       9.056  17.934 -26.084  1.00  0.65           C  
ATOM   2246  O   VAL A 150       7.876  18.157 -25.793  1.00  0.65           O  
ATOM   2247  CB  VAL A 150       9.857  17.350 -28.372  1.00  0.65           C  
ATOM   2248  CG1 VAL A 150       8.586  16.498 -28.491  1.00  0.65           C  
ATOM   2249  CG2 VAL A 150      10.202  17.980 -29.713  1.00  0.65           C  
ATOM   2250  H   VAL A 150      11.793  18.775 -27.541  1.00  0.65           H  
ATOM   2251  HA  VAL A 150       8.985  19.212 -27.788  1.00  0.65           H  
ATOM   2252  HB  VAL A 150      10.671  16.709 -28.045  1.00  0.65           H  
ATOM   2253 1HG1 VAL A 150       8.749  15.704 -29.212  1.00  0.65           H  
ATOM   2254 2HG1 VAL A 150       8.353  16.059 -27.521  1.00  0.65           H  
ATOM   2255 3HG1 VAL A 150       7.751  17.119 -28.818  1.00  0.65           H  
ATOM   2256 1HG2 VAL A 150      10.374  17.216 -30.443  1.00  0.65           H  
ATOM   2257 2HG2 VAL A 150       9.380  18.616 -30.034  1.00  0.65           H  
ATOM   2258 3HG2 VAL A 150      11.093  18.577 -29.616  1.00  0.65           H  
ATOM   2259  N   VAL A 151       9.878  17.291 -25.278  1.00  0.68           N  
ATOM   2260  CA  VAL A 151       9.417  16.797 -24.003  1.00  0.68           C  
ATOM   2261  C   VAL A 151       8.836  17.908 -23.123  1.00  0.68           C  
ATOM   2262  O   VAL A 151       7.710  17.783 -22.616  1.00  0.68           O  
ATOM   2263  CB  VAL A 151      10.609  16.115 -23.316  1.00  0.68           C  
ATOM   2264  CG1 VAL A 151      10.340  15.872 -21.966  1.00  0.68           C  
ATOM   2265  CG2 VAL A 151      10.896  14.795 -24.009  1.00  0.68           C  
ATOM   2266  H   VAL A 151      10.845  17.125 -25.572  1.00  0.68           H  
ATOM   2267  HA  VAL A 151       8.640  16.054 -24.185  1.00  0.68           H  
ATOM   2268  HB  VAL A 151      11.474  16.748 -23.371  1.00  0.68           H  
ATOM   2269 1HG1 VAL A 151      11.197  15.404 -21.528  1.00  0.68           H  
ATOM   2270 2HG1 VAL A 151      10.185  16.811 -21.511  1.00  0.68           H  
ATOM   2271 3HG1 VAL A 151       9.471  15.261 -21.864  1.00  0.68           H  
ATOM   2272 1HG2 VAL A 151      11.741  14.308 -23.529  1.00  0.68           H  
ATOM   2273 2HG2 VAL A 151      10.020  14.148 -23.941  1.00  0.68           H  
ATOM   2274 3HG2 VAL A 151      11.129  14.982 -25.044  1.00  0.68           H  
ATOM   2275  N   ARG A 152       9.564  19.020 -23.015  1.00  0.72           N  
ATOM   2276  CA  ARG A 152       9.101  20.153 -22.233  1.00  0.72           C  
ATOM   2277  C   ARG A 152       7.816  20.781 -22.790  1.00  0.72           C  
ATOM   2278  O   ARG A 152       6.870  21.051 -22.043  1.00  0.72           O  
ATOM   2279  CB  ARG A 152      10.189  21.209 -22.150  1.00  0.72           C  
ATOM   2280  CG  ARG A 152       9.849  22.393 -21.242  1.00  0.72           C  
ATOM   2281  CD  ARG A 152      10.958  23.396 -21.150  1.00  0.72           C  
ATOM   2282  NE  ARG A 152      12.148  22.851 -20.500  1.00  0.72           N  
ATOM   2283  CZ  ARG A 152      12.317  22.754 -19.159  1.00  0.72           C  
ATOM   2284  NH1 ARG A 152      11.367  23.162 -18.345  1.00  0.72           N  
ATOM   2285  NH2 ARG A 152      13.437  22.246 -18.669  1.00  0.72           N  
ATOM   2286  H   ARG A 152      10.476  19.060 -23.468  1.00  0.72           H  
ATOM   2287  HA  ARG A 152       8.893  19.797 -21.225  1.00  0.72           H  
ATOM   2288 1HB  ARG A 152      11.109  20.758 -21.802  1.00  0.72           H  
ATOM   2289 2HB  ARG A 152      10.382  21.600 -23.153  1.00  0.72           H  
ATOM   2290 1HG  ARG A 152       8.966  22.899 -21.638  1.00  0.72           H  
ATOM   2291 2HG  ARG A 152       9.635  22.024 -20.238  1.00  0.72           H  
ATOM   2292 1HD  ARG A 152      11.236  23.713 -22.156  1.00  0.72           H  
ATOM   2293 2HD  ARG A 152      10.622  24.259 -20.578  1.00  0.72           H  
ATOM   2294  HE  ARG A 152      12.900  22.528 -21.094  1.00  0.72           H  
ATOM   2295 1HH1 ARG A 152      10.515  23.549 -18.718  1.00  0.72           H  
ATOM   2296 2HH1 ARG A 152      11.492  23.096 -17.340  1.00  0.72           H  
ATOM   2297 1HH2 ARG A 152      14.166  21.933 -19.289  1.00  0.72           H  
ATOM   2298 2HH2 ARG A 152      13.566  22.147 -17.648  1.00  0.72           H  
ATOM   2299  N   LYS A 153       7.760  20.976 -24.114  1.00  0.77           N  
ATOM   2300  CA  LYS A 153       6.610  21.601 -24.775  1.00  0.77           C  
ATOM   2301  C   LYS A 153       5.331  20.821 -24.572  1.00  0.77           C  
ATOM   2302  O   LYS A 153       4.255  21.412 -24.441  1.00  0.77           O  
ATOM   2303  CB  LYS A 153       6.859  21.754 -26.277  1.00  0.77           C  
ATOM   2304  CG  LYS A 153       7.875  22.850 -26.659  1.00  0.77           C  
ATOM   2305  CD  LYS A 153       8.115  22.878 -28.167  1.00  0.77           C  
ATOM   2306  CE  LYS A 153       9.128  23.950 -28.553  1.00  0.77           C  
ATOM   2307  NZ  LYS A 153       9.396  23.958 -30.021  1.00  0.77           N  
ATOM   2308  H   LYS A 153       8.558  20.715 -24.687  1.00  0.77           H  
ATOM   2309  HA  LYS A 153       6.470  22.590 -24.346  1.00  0.77           H  
ATOM   2310 1HB  LYS A 153       7.232  20.804 -26.669  1.00  0.77           H  
ATOM   2311 2HB  LYS A 153       5.916  21.965 -26.781  1.00  0.77           H  
ATOM   2312 1HG  LYS A 153       7.479  23.818 -26.356  1.00  0.77           H  
ATOM   2313 2HG  LYS A 153       8.812  22.698 -26.142  1.00  0.77           H  
ATOM   2314 1HD  LYS A 153       8.495  21.904 -28.484  1.00  0.77           H  
ATOM   2315 2HD  LYS A 153       7.176  23.071 -28.682  1.00  0.77           H  
ATOM   2316 1HE  LYS A 153       8.744  24.924 -28.258  1.00  0.77           H  
ATOM   2317 2HE  LYS A 153      10.063  23.765 -28.025  1.00  0.77           H  
ATOM   2318 1HZ  LYS A 153      10.072  24.679 -30.235  1.00  0.77           H  
ATOM   2319 2HZ  LYS A 153       9.767  23.059 -30.298  1.00  0.77           H  
ATOM   2320 3HZ  LYS A 153       8.538  24.140 -30.523  1.00  0.77           H  
ATOM   2321  N   GLU A 154       5.444  19.504 -24.476  1.00  0.83           N  
ATOM   2322  CA  GLU A 154       4.277  18.667 -24.299  1.00  0.83           C  
ATOM   2323  C   GLU A 154       3.851  18.499 -22.840  1.00  0.83           C  
ATOM   2324  O   GLU A 154       2.927  17.734 -22.546  1.00  0.83           O  
ATOM   2325  CB  GLU A 154       4.465  17.329 -24.992  1.00  0.83           C  
ATOM   2326  CG  GLU A 154       4.579  17.489 -26.525  1.00  0.83           C  
ATOM   2327  CD  GLU A 154       3.411  18.278 -27.111  1.00  0.83           C  
ATOM   2328  OE1 GLU A 154       2.283  18.032 -26.744  1.00  0.83           O  
ATOM   2329  OE2 GLU A 154       3.654  19.116 -27.945  1.00  0.83           O  
ATOM   2330  H   GLU A 154       6.361  19.065 -24.602  1.00  0.83           H  
ATOM   2331  HA  GLU A 154       3.450  19.158 -24.810  1.00  0.83           H  
ATOM   2332 1HB  GLU A 154       5.389  16.864 -24.633  1.00  0.83           H  
ATOM   2333 2HB  GLU A 154       3.655  16.677 -24.751  1.00  0.83           H  
ATOM   2334 1HG  GLU A 154       5.507  18.003 -26.764  1.00  0.83           H  
ATOM   2335 2HG  GLU A 154       4.608  16.511 -26.990  1.00  0.83           H  
ATOM   2336  N   GLY A 155       4.505  19.220 -21.926  1.00  0.89           N  
ATOM   2337  CA  GLY A 155       4.118  19.198 -20.528  1.00  0.89           C  
ATOM   2338  C   GLY A 155       4.813  18.174 -19.652  1.00  0.89           C  
ATOM   2339  O   GLY A 155       4.373  17.952 -18.523  1.00  0.89           O  
ATOM   2340  H   GLY A 155       5.277  19.829 -22.201  1.00  0.89           H  
ATOM   2341 1HA  GLY A 155       4.301  20.189 -20.114  1.00  0.89           H  
ATOM   2342 2HA  GLY A 155       3.043  19.042 -20.468  1.00  0.89           H  
ATOM   2343  N   VAL A 156       5.874  17.536 -20.136  1.00  0.95           N  
ATOM   2344  CA  VAL A 156       6.556  16.572 -19.292  1.00  0.95           C  
ATOM   2345  C   VAL A 156       7.925  17.141 -18.963  1.00  0.95           C  
ATOM   2346  O   VAL A 156       8.754  17.242 -19.841  1.00  0.95           O  
ATOM   2347  CB  VAL A 156       6.749  15.239 -20.013  1.00  0.95           C  
ATOM   2348  CG1 VAL A 156       7.458  14.277 -19.067  1.00  0.95           C  
ATOM   2349  CG2 VAL A 156       5.411  14.695 -20.467  1.00  0.95           C  
ATOM   2350  H   VAL A 156       6.242  17.728 -21.071  1.00  0.95           H  
ATOM   2351  HA  VAL A 156       5.967  16.381 -18.402  1.00  0.95           H  
ATOM   2352  HB  VAL A 156       7.388  15.392 -20.880  1.00  0.95           H  
ATOM   2353 1HG1 VAL A 156       7.629  13.325 -19.566  1.00  0.95           H  
ATOM   2354 2HG1 VAL A 156       8.402  14.711 -18.767  1.00  0.95           H  
ATOM   2355 3HG1 VAL A 156       6.836  14.117 -18.180  1.00  0.95           H  
ATOM   2356 1HG2 VAL A 156       5.572  13.754 -20.979  1.00  0.95           H  
ATOM   2357 2HG2 VAL A 156       4.764  14.534 -19.596  1.00  0.95           H  
ATOM   2358 3HG2 VAL A 156       4.934  15.403 -21.147  1.00  0.95           H  
ATOM   2359  N   PRO A 157       8.211  17.566 -17.744  1.00  0.98           N  
ATOM   2360  CA  PRO A 157       9.484  18.151 -17.406  1.00  0.98           C  
ATOM   2361  C   PRO A 157      10.652  17.213 -17.752  1.00  0.98           C  
ATOM   2362  O   PRO A 157      10.650  16.058 -17.321  1.00  0.98           O  
ATOM   2363  CB  PRO A 157       9.349  18.328 -15.891  1.00  0.98           C  
ATOM   2364  CG  PRO A 157       7.864  18.479 -15.666  1.00  0.98           C  
ATOM   2365  CD  PRO A 157       7.225  17.549 -16.667  1.00  0.98           C  
ATOM   2366  HA  PRO A 157       9.554  19.140 -17.874  1.00  0.98           H  
ATOM   2367 1HB  PRO A 157       9.778  17.459 -15.367  1.00  0.98           H  
ATOM   2368 2HB  PRO A 157       9.920  19.209 -15.564  1.00  0.98           H  
ATOM   2369 1HG  PRO A 157       7.606  18.243 -14.629  1.00  0.98           H  
ATOM   2370 2HG  PRO A 157       7.570  19.526 -15.827  1.00  0.98           H  
ATOM   2371 1HD  PRO A 157       7.091  16.538 -16.279  1.00  0.98           H  
ATOM   2372 2HD  PRO A 157       6.283  18.004 -16.978  1.00  0.98           H  
ATOM   2373  N   PRO A 158      11.695  17.677 -18.480  1.00  0.98           N  
ATOM   2374  CA  PRO A 158      12.928  16.957 -18.786  1.00  0.98           C  
ATOM   2375  C   PRO A 158      13.641  16.549 -17.495  1.00  0.98           C  
ATOM   2376  O   PRO A 158      14.422  15.600 -17.459  1.00  0.98           O  
ATOM   2377  CB  PRO A 158      13.731  17.972 -19.596  1.00  0.98           C  
ATOM   2378  CG  PRO A 158      12.689  18.861 -20.215  1.00  0.98           C  
ATOM   2379  CD  PRO A 158      11.587  18.961 -19.172  1.00  0.98           C  
ATOM   2380  HA  PRO A 158      12.693  16.087 -19.408  1.00  0.98           H  
ATOM   2381 1HB  PRO A 158      14.420  18.518 -18.930  1.00  0.98           H  
ATOM   2382 2HB  PRO A 158      14.348  17.452 -20.344  1.00  0.98           H  
ATOM   2383 1HG  PRO A 158      13.127  19.832 -20.465  1.00  0.98           H  
ATOM   2384 2HG  PRO A 158      12.331  18.424 -21.166  1.00  0.98           H  
ATOM   2385 1HD  PRO A 158      11.761  19.795 -18.473  1.00  0.98           H  
ATOM   2386 2HD  PRO A 158      10.636  19.037 -19.714  1.00  0.98           H  
ATOM   2387  N   GLU A 159      13.322  17.246 -16.410  1.00  0.95           N  
ATOM   2388  CA  GLU A 159      13.875  16.990 -15.091  1.00  0.95           C  
ATOM   2389  C   GLU A 159      13.475  15.613 -14.550  1.00  0.95           C  
ATOM   2390  O   GLU A 159      14.081  15.115 -13.603  1.00  0.95           O  
ATOM   2391  CB  GLU A 159      13.477  18.101 -14.110  1.00  0.95           C  
ATOM   2392  CG  GLU A 159      14.122  19.484 -14.410  1.00  0.95           C  
ATOM   2393  CD  GLU A 159      13.372  20.363 -15.399  1.00  0.95           C  
ATOM   2394  OE1 GLU A 159      12.234  20.084 -15.676  1.00  0.95           O  
ATOM   2395  OE2 GLU A 159      13.959  21.314 -15.881  1.00  0.95           O  
ATOM   2396  H   GLU A 159      12.672  18.009 -16.497  1.00  0.95           H  
ATOM   2397  HA  GLU A 159      14.962  17.002 -15.177  1.00  0.95           H  
ATOM   2398 1HB  GLU A 159      12.392  18.223 -14.127  1.00  0.95           H  
ATOM   2399 2HB  GLU A 159      13.757  17.810 -13.097  1.00  0.95           H  
ATOM   2400 1HG  GLU A 159      14.218  20.029 -13.471  1.00  0.95           H  
ATOM   2401 2HG  GLU A 159      15.127  19.312 -14.793  1.00  0.95           H  
ATOM   2402  N   PHE A 160      12.438  14.999 -15.131  1.00  0.90           N  
ATOM   2403  CA  PHE A 160      11.979  13.694 -14.684  1.00  0.90           C  
ATOM   2404  C   PHE A 160      12.670  12.547 -15.424  1.00  0.90           C  
ATOM   2405  O   PHE A 160      12.374  11.377 -15.173  1.00  0.90           O  
ATOM   2406  CB  PHE A 160      10.481  13.549 -14.913  1.00  0.90           C  
ATOM   2407  CG  PHE A 160       9.644  14.471 -14.109  1.00  0.90           C  
ATOM   2408  CD1 PHE A 160      10.175  15.151 -13.023  1.00  0.90           C  
ATOM   2409  CD2 PHE A 160       8.308  14.647 -14.418  1.00  0.90           C  
ATOM   2410  CE1 PHE A 160       9.388  15.993 -12.270  1.00  0.90           C  
ATOM   2411  CE2 PHE A 160       7.517  15.483 -13.660  1.00  0.90           C  
ATOM   2412  CZ  PHE A 160       8.058  16.159 -12.586  1.00  0.90           C  
ATOM   2413  H   PHE A 160      11.950  15.444 -15.911  1.00  0.90           H  
ATOM   2414  HA  PHE A 160      12.194  13.597 -13.619  1.00  0.90           H  
ATOM   2415 1HB  PHE A 160      10.265  13.729 -15.972  1.00  0.90           H  
ATOM   2416 2HB  PHE A 160      10.184  12.533 -14.685  1.00  0.90           H  
ATOM   2417  HD1 PHE A 160      11.227  15.014 -12.768  1.00  0.90           H  
ATOM   2418  HD2 PHE A 160       7.879  14.114 -15.268  1.00  0.90           H  
ATOM   2419  HE1 PHE A 160       9.818  16.524 -11.420  1.00  0.90           H  
ATOM   2420  HE2 PHE A 160       6.464  15.612 -13.913  1.00  0.90           H  
ATOM   2421  HZ  PHE A 160       7.435  16.824 -11.989  1.00  0.90           H  
ATOM   2422  N   TYR A 161      13.597  12.876 -16.317  1.00  0.86           N  
ATOM   2423  CA  TYR A 161      14.290  11.872 -17.105  1.00  0.86           C  
ATOM   2424  C   TYR A 161      15.660  11.549 -16.560  1.00  0.86           C  
ATOM   2425  O   TYR A 161      16.374  12.414 -16.050  1.00  0.86           O  
ATOM   2426  CB  TYR A 161      14.429  12.368 -18.519  1.00  0.86           C  
ATOM   2427  CG  TYR A 161      13.158  12.433 -19.247  1.00  0.86           C  
ATOM   2428  CD1 TYR A 161      12.291  13.409 -18.899  1.00  0.86           C  
ATOM   2429  CD2 TYR A 161      12.875  11.587 -20.314  1.00  0.86           C  
ATOM   2430  CE1 TYR A 161      11.150  13.569 -19.546  1.00  0.86           C  
ATOM   2431  CE2 TYR A 161      11.695  11.763 -20.995  1.00  0.86           C  
ATOM   2432  CZ  TYR A 161      10.840  12.762 -20.596  1.00  0.86           C  
ATOM   2433  OH  TYR A 161       9.673  12.995 -21.239  1.00  0.86           O  
ATOM   2434  H   TYR A 161      13.826  13.857 -16.487  1.00  0.86           H  
ATOM   2435  HA  TYR A 161      13.704  10.958 -17.096  1.00  0.86           H  
ATOM   2436 1HB  TYR A 161      14.887  13.354 -18.527  1.00  0.86           H  
ATOM   2437 2HB  TYR A 161      15.083  11.703 -19.038  1.00  0.86           H  
ATOM   2438  HD1 TYR A 161      12.530  14.069 -18.079  1.00  0.86           H  
ATOM   2439  HD2 TYR A 161      13.575  10.811 -20.615  1.00  0.86           H  
ATOM   2440  HE1 TYR A 161      10.481  14.361 -19.246  1.00  0.86           H  
ATOM   2441  HE2 TYR A 161      11.444  11.131 -21.841  1.00  0.86           H  
ATOM   2442  HH  TYR A 161       9.594  12.440 -22.026  1.00  0.86           H  
ATOM   2443  N   VAL A 162      16.044  10.300 -16.721  1.00  0.82           N  
ATOM   2444  CA  VAL A 162      17.341   9.830 -16.307  1.00  0.82           C  
ATOM   2445  C   VAL A 162      18.176   9.388 -17.492  1.00  0.82           C  
ATOM   2446  O   VAL A 162      17.717   8.656 -18.375  1.00  0.82           O  
ATOM   2447  CB  VAL A 162      17.168   8.684 -15.295  1.00  0.82           C  
ATOM   2448  CG1 VAL A 162      18.516   8.118 -14.896  1.00  0.82           C  
ATOM   2449  CG2 VAL A 162      16.452   9.228 -14.065  1.00  0.82           C  
ATOM   2450  H   VAL A 162      15.393   9.642 -17.132  1.00  0.82           H  
ATOM   2451  HA  VAL A 162      17.861  10.646 -15.806  1.00  0.82           H  
ATOM   2452  HB  VAL A 162      16.581   7.880 -15.748  1.00  0.82           H  
ATOM   2453 1HG1 VAL A 162      18.373   7.312 -14.178  1.00  0.82           H  
ATOM   2454 2HG1 VAL A 162      19.024   7.728 -15.776  1.00  0.82           H  
ATOM   2455 3HG1 VAL A 162      19.122   8.902 -14.446  1.00  0.82           H  
ATOM   2456 1HG2 VAL A 162      16.322   8.431 -13.339  1.00  0.82           H  
ATOM   2457 2HG2 VAL A 162      17.049  10.026 -13.624  1.00  0.82           H  
ATOM   2458 3HG2 VAL A 162      15.478   9.622 -14.347  1.00  0.82           H  
ATOM   2459  N   TYR A 163      19.394   9.916 -17.547  1.00  0.81           N  
ATOM   2460  CA  TYR A 163      20.330   9.584 -18.607  1.00  0.81           C  
ATOM   2461  C   TYR A 163      20.759   8.142 -18.457  1.00  0.81           C  
ATOM   2462  O   TYR A 163      21.057   7.701 -17.347  1.00  0.81           O  
ATOM   2463  CB  TYR A 163      21.567  10.470 -18.555  1.00  0.81           C  
ATOM   2464  CG  TYR A 163      22.528  10.244 -19.716  1.00  0.81           C  
ATOM   2465  CD1 TYR A 163      22.249  10.850 -20.901  1.00  0.81           C  
ATOM   2466  CD2 TYR A 163      23.665   9.435 -19.604  1.00  0.81           C  
ATOM   2467  CE1 TYR A 163      23.063  10.709 -21.974  1.00  0.81           C  
ATOM   2468  CE2 TYR A 163      24.499   9.275 -20.713  1.00  0.81           C  
ATOM   2469  CZ  TYR A 163      24.187   9.925 -21.895  1.00  0.81           C  
ATOM   2470  OH  TYR A 163      24.970   9.817 -23.016  1.00  0.81           O  
ATOM   2471  H   TYR A 163      19.688  10.537 -16.807  1.00  0.81           H  
ATOM   2472  HA  TYR A 163      19.838   9.698 -19.573  1.00  0.81           H  
ATOM   2473 1HB  TYR A 163      21.263  11.517 -18.563  1.00  0.81           H  
ATOM   2474 2HB  TYR A 163      22.105  10.288 -17.627  1.00  0.81           H  
ATOM   2475  HD1 TYR A 163      21.381  11.454 -20.975  1.00  0.81           H  
ATOM   2476  HD2 TYR A 163      23.896   8.933 -18.663  1.00  0.81           H  
ATOM   2477  HE1 TYR A 163      22.822  11.219 -22.904  1.00  0.81           H  
ATOM   2478  HE2 TYR A 163      25.388   8.650 -20.654  1.00  0.81           H  
ATOM   2479  HH  TYR A 163      25.574   9.040 -22.967  1.00  0.81           H  
ATOM   2480  N   ILE A 164      20.805   7.427 -19.561  1.00  0.85           N  
ATOM   2481  CA  ILE A 164      21.260   6.056 -19.583  1.00  0.85           C  
ATOM   2482  C   ILE A 164      22.699   5.968 -20.077  1.00  0.85           C  
ATOM   2483  O   ILE A 164      22.947   6.285 -21.232  1.00  0.85           O  
ATOM   2484  CB  ILE A 164      20.388   5.292 -20.579  1.00  0.85           C  
ATOM   2485  CG1 ILE A 164      18.953   5.324 -20.146  1.00  0.85           C  
ATOM   2486  CG2 ILE A 164      20.867   3.901 -20.750  1.00  0.85           C  
ATOM   2487  CD1 ILE A 164      18.036   4.865 -21.199  1.00  0.85           C  
ATOM   2488  H   ILE A 164      20.495   7.853 -20.430  1.00  0.85           H  
ATOM   2489  HA  ILE A 164      21.143   5.625 -18.595  1.00  0.85           H  
ATOM   2490  HB  ILE A 164      20.444   5.797 -21.546  1.00  0.85           H  
ATOM   2491 1HG1 ILE A 164      18.842   4.661 -19.285  1.00  0.85           H  
ATOM   2492 2HG1 ILE A 164      18.668   6.338 -19.847  1.00  0.85           H  
ATOM   2493 1HG2 ILE A 164      20.251   3.410 -21.486  1.00  0.85           H  
ATOM   2494 2HG2 ILE A 164      21.891   3.915 -21.084  1.00  0.85           H  
ATOM   2495 3HG2 ILE A 164      20.795   3.394 -19.806  1.00  0.85           H  
ATOM   2496 1HD1 ILE A 164      17.060   4.872 -20.811  1.00  0.85           H  
ATOM   2497 2HD1 ILE A 164      18.105   5.527 -22.049  1.00  0.85           H  
ATOM   2498 3HD1 ILE A 164      18.287   3.880 -21.502  1.00  0.85           H  
ATOM   2499  N   PRO A 165      23.685   5.591 -19.246  1.00  0.97           N  
ATOM   2500  CA  PRO A 165      25.056   5.412 -19.673  1.00  0.97           C  
ATOM   2501  C   PRO A 165      25.022   4.340 -20.731  1.00  0.97           C  
ATOM   2502  O   PRO A 165      24.309   3.348 -20.537  1.00  0.97           O  
ATOM   2503  CB  PRO A 165      25.759   4.941 -18.403  1.00  0.97           C  
ATOM   2504  CG  PRO A 165      24.890   5.461 -17.274  1.00  0.97           C  
ATOM   2505  CD  PRO A 165      23.465   5.386 -17.810  1.00  0.97           C  
ATOM   2506  HA  PRO A 165      25.462   6.356 -20.063  1.00  0.97           H  
ATOM   2507 1HB  PRO A 165      25.861   3.858 -18.426  1.00  0.97           H  
ATOM   2508 2HB  PRO A 165      26.780   5.348 -18.373  1.00  0.97           H  
ATOM   2509 1HG  PRO A 165      25.036   4.852 -16.370  1.00  0.97           H  
ATOM   2510 2HG  PRO A 165      25.184   6.488 -17.016  1.00  0.97           H  
ATOM   2511 1HD  PRO A 165      23.003   4.408 -17.616  1.00  0.97           H  
ATOM   2512 2HD  PRO A 165      22.905   6.206 -17.371  1.00  0.97           H  
ATOM   2513  N   LEU A 166      25.804   4.479 -21.797  1.00  1.17           N  
ATOM   2514  CA  LEU A 166      25.782   3.444 -22.822  1.00  1.17           C  
ATOM   2515  C   LEU A 166      27.034   2.560 -22.923  1.00  1.17           C  
ATOM   2516  O   LEU A 166      27.022   1.580 -23.671  1.00  1.17           O  
ATOM   2517  CB  LEU A 166      25.395   4.075 -24.154  1.00  1.17           C  
ATOM   2518  CG  LEU A 166      23.957   4.726 -24.140  1.00  1.17           C  
ATOM   2519  CD1 LEU A 166      23.689   5.391 -25.398  1.00  1.17           C  
ATOM   2520  CD2 LEU A 166      22.919   3.666 -23.896  1.00  1.17           C  
ATOM   2521  H   LEU A 166      26.370   5.313 -21.924  1.00  1.17           H  
ATOM   2522  HA  LEU A 166      24.967   2.783 -22.579  1.00  1.17           H  
ATOM   2523 1HB  LEU A 166      26.122   4.859 -24.400  1.00  1.17           H  
ATOM   2524 2HB  LEU A 166      25.420   3.314 -24.931  1.00  1.17           H  
ATOM   2525  HG  LEU A 166      23.910   5.476 -23.357  1.00  1.17           H  
ATOM   2526 1HD1 LEU A 166      22.701   5.849 -25.365  1.00  1.17           H  
ATOM   2527 2HD1 LEU A 166      24.441   6.130 -25.512  1.00  1.17           H  
ATOM   2528 3HD1 LEU A 166      23.736   4.668 -26.204  1.00  1.17           H  
ATOM   2529 1HD2 LEU A 166      21.927   4.122 -23.875  1.00  1.17           H  
ATOM   2530 2HD2 LEU A 166      22.951   2.909 -24.681  1.00  1.17           H  
ATOM   2531 3HD2 LEU A 166      23.117   3.215 -22.950  1.00  1.17           H  
ATOM   2532  N   ASP A 167      28.104   2.881 -22.182  1.00  1.45           N  
ATOM   2533  CA  ASP A 167      29.326   2.053 -22.190  1.00  1.45           C  
ATOM   2534  C   ASP A 167      29.845   1.697 -23.589  1.00  1.45           C  
ATOM   2535  O   ASP A 167      29.728   0.552 -24.016  1.00  1.45           O  
ATOM   2536  CB  ASP A 167      29.154   0.775 -21.371  1.00  1.45           C  
ATOM   2537  CG  ASP A 167      28.885   1.043 -19.881  1.00  1.45           C  
ATOM   2538  OD1 ASP A 167      29.083   2.154 -19.431  1.00  1.45           O  
ATOM   2539  OD2 ASP A 167      28.500   0.133 -19.195  1.00  1.45           O  
ATOM   2540  H   ASP A 167      28.063   3.702 -21.598  1.00  1.45           H  
ATOM   2541  HA  ASP A 167      30.109   2.629 -21.699  1.00  1.45           H  
ATOM   2542 1HB  ASP A 167      28.360   0.171 -21.794  1.00  1.45           H  
ATOM   2543 2HB  ASP A 167      30.069   0.185 -21.447  1.00  1.45           H  
ATOM   2544  N   GLU A 168      30.448   2.663 -24.283  1.00  1.79           N  
ATOM   2545  CA  GLU A 168      30.862   2.560 -25.700  1.00  1.79           C  
ATOM   2546  C   GLU A 168      31.474   1.222 -26.176  1.00  1.79           C  
ATOM   2547  O   GLU A 168      31.391   0.910 -27.363  1.00  1.79           O  
ATOM   2548  CB  GLU A 168      31.915   3.639 -26.001  1.00  1.79           C  
ATOM   2549  CG  GLU A 168      31.415   5.084 -26.022  1.00  1.79           C  
ATOM   2550  CD  GLU A 168      32.551   6.083 -26.230  1.00  1.79           C  
ATOM   2551  OE1 GLU A 168      33.687   5.681 -26.133  1.00  1.79           O  
ATOM   2552  OE2 GLU A 168      32.284   7.231 -26.504  1.00  1.79           O  
ATOM   2553  H   GLU A 168      30.554   3.560 -23.830  1.00  1.79           H  
ATOM   2554  HA  GLU A 168      29.978   2.755 -26.307  1.00  1.79           H  
ATOM   2555 1HB  GLU A 168      32.718   3.574 -25.266  1.00  1.79           H  
ATOM   2556 2HB  GLU A 168      32.356   3.437 -26.977  1.00  1.79           H  
ATOM   2557 1HG  GLU A 168      30.693   5.197 -26.831  1.00  1.79           H  
ATOM   2558 2HG  GLU A 168      30.903   5.302 -25.083  1.00  1.79           H  
ATOM   2559  N   GLU A 169      32.114   0.461 -25.293  1.00  2.11           N  
ATOM   2560  CA  GLU A 169      32.780  -0.790 -25.681  1.00  2.11           C  
ATOM   2561  C   GLU A 169      31.799  -1.977 -25.764  1.00  2.11           C  
ATOM   2562  O   GLU A 169      32.156  -3.094 -26.165  1.00  2.11           O  
ATOM   2563  CB  GLU A 169      33.899  -1.120 -24.688  1.00  2.11           C  
ATOM   2564  CG  GLU A 169      35.058  -0.123 -24.694  1.00  2.11           C  
ATOM   2565  CD  GLU A 169      36.147  -0.453 -23.691  1.00  2.11           C  
ATOM   2566  OE1 GLU A 169      36.015  -1.428 -22.989  1.00  2.11           O  
ATOM   2567  OE2 GLU A 169      37.113   0.275 -23.634  1.00  2.11           O  
ATOM   2568  H   GLU A 169      32.125   0.753 -24.328  1.00  2.11           H  
ATOM   2569  HA  GLU A 169      33.222  -0.649 -26.667  1.00  2.11           H  
ATOM   2570 1HB  GLU A 169      33.487  -1.158 -23.679  1.00  2.11           H  
ATOM   2571 2HB  GLU A 169      34.305  -2.107 -24.914  1.00  2.11           H  
ATOM   2572 1HG  GLU A 169      35.493  -0.102 -25.692  1.00  2.11           H  
ATOM   2573 2HG  GLU A 169      34.661   0.871 -24.483  1.00  2.11           H  
ATOM   2574  N   ASP A 170      30.547  -1.741 -25.405  1.00  2.32           N  
ATOM   2575  CA  ASP A 170      29.565  -2.808 -25.413  1.00  2.32           C  
ATOM   2576  C   ASP A 170      29.055  -3.046 -26.825  1.00  2.32           C  
ATOM   2577  O   ASP A 170      28.155  -2.372 -27.321  1.00  2.32           O  
ATOM   2578  CB  ASP A 170      28.378  -2.488 -24.476  1.00  2.32           C  
ATOM   2579  CG  ASP A 170      27.315  -3.635 -24.347  1.00  2.32           C  
ATOM   2580  OD1 ASP A 170      27.344  -4.544 -25.136  1.00  2.32           O  
ATOM   2581  OD2 ASP A 170      26.516  -3.591 -23.439  1.00  2.32           O  
ATOM   2582  H   ASP A 170      30.283  -0.813 -25.086  1.00  2.32           H  
ATOM   2583  HA  ASP A 170      30.041  -3.722 -25.063  1.00  2.32           H  
ATOM   2584 1HB  ASP A 170      28.759  -2.254 -23.480  1.00  2.32           H  
ATOM   2585 2HB  ASP A 170      27.875  -1.585 -24.832  1.00  2.32           H  
ATOM   2586  N   ASP A 171      29.621  -4.049 -27.477  1.00  2.39           N  
ATOM   2587  CA  ASP A 171      29.221  -4.395 -28.842  1.00  2.39           C  
ATOM   2588  C   ASP A 171      27.884  -5.139 -28.711  1.00  2.39           C  
ATOM   2589  O   ASP A 171      27.829  -6.369 -28.748  1.00  2.39           O  
ATOM   2590  CB  ASP A 171      30.288  -5.281 -29.506  1.00  2.39           C  
ATOM   2591  CG  ASP A 171      30.103  -5.523 -31.029  1.00  2.39           C  
ATOM   2592  OD1 ASP A 171      29.423  -4.759 -31.673  1.00  2.39           O  
ATOM   2593  OD2 ASP A 171      30.670  -6.474 -31.521  1.00  2.39           O  
ATOM   2594  H   ASP A 171      30.393  -4.517 -27.013  1.00  2.39           H  
ATOM   2595  HA  ASP A 171      29.071  -3.487 -29.427  1.00  2.39           H  
ATOM   2596 1HB  ASP A 171      31.269  -4.828 -29.350  1.00  2.39           H  
ATOM   2597 2HB  ASP A 171      30.303  -6.249 -29.006  1.00  2.39           H  
ATOM   2598  N   TYR A 172      26.824  -4.355 -28.519  1.00  2.34           N  
ATOM   2599  CA  TYR A 172      25.499  -4.825 -28.151  1.00  2.34           C  
ATOM   2600  C   TYR A 172      24.972  -5.977 -29.008  1.00  2.34           C  
ATOM   2601  O   TYR A 172      24.906  -5.836 -30.226  1.00  2.34           O  
ATOM   2602  CB  TYR A 172      24.508  -3.679 -28.310  1.00  2.34           C  
ATOM   2603  CG  TYR A 172      24.643  -2.628 -27.325  1.00  2.34           C  
ATOM   2604  CD1 TYR A 172      25.387  -1.487 -27.591  1.00  2.34           C  
ATOM   2605  CD2 TYR A 172      24.006  -2.780 -26.149  1.00  2.34           C  
ATOM   2606  CE1 TYR A 172      25.495  -0.500 -26.629  1.00  2.34           C  
ATOM   2607  CE2 TYR A 172      24.096  -1.827 -25.217  1.00  2.34           C  
ATOM   2608  CZ  TYR A 172      24.842  -0.674 -25.433  1.00  2.34           C  
ATOM   2609  OH  TYR A 172      24.922   0.292 -24.467  1.00  2.34           O  
ATOM   2610  H   TYR A 172      27.015  -3.355 -28.507  1.00  2.34           H  
ATOM   2611  HA  TYR A 172      25.543  -5.070 -27.100  1.00  2.34           H  
ATOM   2612 1HB  TYR A 172      24.594  -3.240 -29.303  1.00  2.34           H  
ATOM   2613 2HB  TYR A 172      23.517  -4.077 -28.208  1.00  2.34           H  
ATOM   2614  HD1 TYR A 172      25.895  -1.375 -28.548  1.00  2.34           H  
ATOM   2615  HD2 TYR A 172      23.420  -3.677 -25.954  1.00  2.34           H  
ATOM   2616  HE1 TYR A 172      26.084   0.399 -26.817  1.00  2.34           H  
ATOM   2617  HE2 TYR A 172      23.583  -1.989 -24.308  1.00  2.34           H  
ATOM   2618  HH  TYR A 172      25.766   0.775 -24.538  1.00  2.34           H  
ATOM   2619  N   PRO A 173      24.560  -7.113 -28.391  1.00  2.23           N  
ATOM   2620  CA  PRO A 173      23.945  -8.285 -29.014  1.00  2.23           C  
ATOM   2621  C   PRO A 173      22.634  -8.053 -29.773  1.00  2.23           C  
ATOM   2622  O   PRO A 173      22.264  -8.881 -30.605  1.00  2.23           O  
ATOM   2623  CB  PRO A 173      23.665  -9.191 -27.803  1.00  2.23           C  
ATOM   2624  CG  PRO A 173      24.670  -8.787 -26.768  1.00  2.23           C  
ATOM   2625  CD  PRO A 173      24.853  -7.306 -26.948  1.00  2.23           C  
ATOM   2626  HA  PRO A 173      24.686  -8.753 -29.680  1.00  2.23           H  
ATOM   2627 1HB  PRO A 173      22.624  -9.051 -27.465  1.00  2.23           H  
ATOM   2628 2HB  PRO A 173      23.761 -10.246 -28.096  1.00  2.23           H  
ATOM   2629 1HG  PRO A 173      24.313  -9.053 -25.762  1.00  2.23           H  
ATOM   2630 2HG  PRO A 173      25.607  -9.340 -26.923  1.00  2.23           H  
ATOM   2631 1HD  PRO A 173      24.165  -6.732 -26.314  1.00  2.23           H  
ATOM   2632 2HD  PRO A 173      25.920  -7.098 -26.726  1.00  2.23           H  
ATOM   2633  N   VAL A 174      21.912  -6.981 -29.433  1.00  2.14           N  
ATOM   2634  CA  VAL A 174      20.622  -6.690 -30.054  1.00  2.14           C  
ATOM   2635  C   VAL A 174      20.788  -6.615 -31.563  1.00  2.14           C  
ATOM   2636  O   VAL A 174      19.956  -7.139 -32.305  1.00  2.14           O  
ATOM   2637  OXT VAL A 174      21.498  -5.707 -32.001  1.00  2.14           O  
ATOM   2638  CB  VAL A 174      20.023  -5.385 -29.486  1.00  2.14           C  
ATOM   2639  CG1 VAL A 174      20.830  -4.203 -29.890  1.00  2.14           C  
ATOM   2640  CG2 VAL A 174      18.579  -5.241 -29.897  1.00  2.14           C  
ATOM   2641  H   VAL A 174      22.269  -6.342 -28.741  1.00  2.14           H  
ATOM   2642  HA  VAL A 174      19.934  -7.506 -29.818  1.00  2.14           H  
ATOM   2643  HB  VAL A 174      20.076  -5.438 -28.432  1.00  2.14           H  
ATOM   2644 1HG1 VAL A 174      20.396  -3.327 -29.429  1.00  2.14           H  
ATOM   2645 2HG1 VAL A 174      21.840  -4.325 -29.564  1.00  2.14           H  
ATOM   2646 3HG1 VAL A 174      20.805  -4.103 -30.963  1.00  2.14           H  
ATOM   2647 1HG2 VAL A 174      18.157  -4.337 -29.453  1.00  2.14           H  
ATOM   2648 2HG2 VAL A 174      18.502  -5.186 -30.960  1.00  2.14           H  
ATOM   2649 3HG2 VAL A 174      18.040  -6.100 -29.546  1.00  2.14           H  
ENDMDL

