REMARK ID 686164 DOMAINID 677992 MODEL 1 2025-08-16_00000346_full_19
MODEL     1
ATOM      1  N   GLU A   1       1.171   1.443  -1.811  1.00  6.33           N  
ATOM      2  CA  GLU A   1       1.682   1.180  -0.472  1.00  6.33           C  
ATOM      3  C   GLU A   1       2.492   2.379   0.005  1.00  6.33           C  
ATOM      4  O   GLU A   1       2.461   3.442  -0.615  1.00  6.33           O  
ATOM      5  CB  GLU A   1       2.530  -0.101  -0.455  1.00  6.33           C  
ATOM      6  CG  GLU A   1       1.763  -1.387  -0.852  1.00  6.33           C  
ATOM      7  CD  GLU A   1       0.682  -1.840   0.147  1.00  6.33           C  
ATOM      8  OE1 GLU A   1       0.970  -2.004   1.326  1.00  6.33           O  
ATOM      9  OE2 GLU A   1      -0.434  -2.028  -0.285  1.00  6.33           O  
ATOM     10 1H   GLU A   1       0.861   0.580  -2.233  1.00  6.33           H  
ATOM     11 2H   GLU A   1       0.396   2.089  -1.753  1.00  6.33           H  
ATOM     12 3H   GLU A   1       1.907   1.849  -2.371  1.00  6.33           H  
ATOM     13  HA  GLU A   1       0.839   1.048   0.205  1.00  6.33           H  
ATOM     14 1HB  GLU A   1       3.373   0.016  -1.134  1.00  6.33           H  
ATOM     15 2HB  GLU A   1       2.936  -0.264   0.541  1.00  6.33           H  
ATOM     16 1HG  GLU A   1       1.288  -1.218  -1.819  1.00  6.33           H  
ATOM     17 2HG  GLU A   1       2.485  -2.192  -0.977  1.00  6.33           H  
ATOM     18  N   TYR A   2       3.188   2.231   1.124  1.00  5.67           N  
ATOM     19  CA  TYR A   2       3.966   3.336   1.677  1.00  5.67           C  
ATOM     20  C   TYR A   2       5.023   3.827   0.694  1.00  5.67           C  
ATOM     21  O   TYR A   2       5.802   3.040   0.155  1.00  5.67           O  
ATOM     22  CB  TYR A   2       4.605   2.932   3.005  1.00  5.67           C  
ATOM     23  CG  TYR A   2       5.386   4.047   3.672  1.00  5.67           C  
ATOM     24  CD1 TYR A   2       4.735   5.235   3.946  1.00  5.67           C  
ATOM     25  CD2 TYR A   2       6.717   3.880   4.057  1.00  5.67           C  
ATOM     26  CE1 TYR A   2       5.386   6.254   4.585  1.00  5.67           C  
ATOM     27  CE2 TYR A   2       7.370   4.911   4.710  1.00  5.67           C  
ATOM     28  CZ  TYR A   2       6.694   6.095   4.973  1.00  5.67           C  
ATOM     29  OH  TYR A   2       7.306   7.124   5.623  1.00  5.67           O  
ATOM     30  H   TYR A   2       3.184   1.344   1.605  1.00  5.67           H  
ATOM     31  HA  TYR A   2       3.289   4.170   1.867  1.00  5.67           H  
ATOM     32 1HB  TYR A   2       3.828   2.604   3.697  1.00  5.67           H  
ATOM     33 2HB  TYR A   2       5.280   2.091   2.847  1.00  5.67           H  
ATOM     34  HD1 TYR A   2       3.694   5.359   3.653  1.00  5.67           H  
ATOM     35  HD2 TYR A   2       7.238   2.948   3.855  1.00  5.67           H  
ATOM     36  HE1 TYR A   2       4.863   7.185   4.796  1.00  5.67           H  
ATOM     37  HE2 TYR A   2       8.403   4.783   5.021  1.00  5.67           H  
ATOM     38  HH  TYR A   2       6.659   7.810   5.806  1.00  5.67           H  
ATOM     39  N   HIS A   3       5.032   5.134   0.462  1.00  4.94           N  
ATOM     40  CA  HIS A   3       5.972   5.762  -0.456  1.00  4.94           C  
ATOM     41  C   HIS A   3       7.375   5.866   0.113  1.00  4.94           C  
ATOM     42  O   HIS A   3       7.566   6.248   1.269  1.00  4.94           O  
ATOM     43  CB  HIS A   3       5.509   7.166  -0.850  1.00  4.94           C  
ATOM     44  CG  HIS A   3       6.361   7.777  -1.930  1.00  4.94           C  
ATOM     45  ND1 HIS A   3       6.421   7.264  -3.212  1.00  4.94           N  
ATOM     46  CD2 HIS A   3       7.197   8.844  -1.914  1.00  4.94           C  
ATOM     47  CE1 HIS A   3       7.255   7.993  -3.936  1.00  4.94           C  
ATOM     48  NE2 HIS A   3       7.737   8.956  -3.172  1.00  4.94           N  
ATOM     49  H   HIS A   3       4.352   5.710   0.934  1.00  4.94           H  
ATOM     50  HA  HIS A   3       6.030   5.164  -1.364  1.00  4.94           H  
ATOM     51 1HB  HIS A   3       4.477   7.128  -1.201  1.00  4.94           H  
ATOM     52 2HB  HIS A   3       5.539   7.819   0.024  1.00  4.94           H  
ATOM     53  HD2 HIS A   3       7.405   9.489  -1.064  1.00  4.94           H  
ATOM     54  HE1 HIS A   3       7.505   7.826  -4.983  1.00  4.94           H  
ATOM     55  HE2 HIS A   3       8.400   9.661  -3.459  1.00  4.94           H  
ATOM     56  N   LEU A   4       8.369   5.595  -0.728  1.00  4.23           N  
ATOM     57  CA  LEU A   4       9.753   5.738  -0.297  1.00  4.23           C  
ATOM     58  C   LEU A   4      10.157   7.196  -0.223  1.00  4.23           C  
ATOM     59  O   LEU A   4      10.762   7.747  -1.144  1.00  4.23           O  
ATOM     60  CB  LEU A   4      10.700   5.014  -1.255  1.00  4.23           C  
ATOM     61  CG  LEU A   4      12.191   5.067  -0.868  1.00  4.23           C  
ATOM     62  CD1 LEU A   4      12.379   4.420   0.467  1.00  4.23           C  
ATOM     63  CD2 LEU A   4      13.021   4.361  -1.928  1.00  4.23           C  
ATOM     64  H   LEU A   4       8.157   5.288  -1.668  1.00  4.23           H  
ATOM     65  HA  LEU A   4       9.851   5.304   0.700  1.00  4.23           H  
ATOM     66 1HB  LEU A   4      10.404   3.968  -1.308  1.00  4.23           H  
ATOM     67 2HB  LEU A   4      10.593   5.456  -2.246  1.00  4.23           H  
ATOM     68  HG  LEU A   4      12.511   6.110  -0.788  1.00  4.23           H  
ATOM     69 1HD1 LEU A   4      13.416   4.456   0.743  1.00  4.23           H  
ATOM     70 2HD1 LEU A   4      11.793   4.957   1.192  1.00  4.23           H  
ATOM     71 3HD1 LEU A   4      12.055   3.386   0.425  1.00  4.23           H  
ATOM     72 1HD2 LEU A   4      14.076   4.404  -1.652  1.00  4.23           H  
ATOM     73 2HD2 LEU A   4      12.708   3.320  -2.003  1.00  4.23           H  
ATOM     74 3HD2 LEU A   4      12.878   4.854  -2.890  1.00  4.23           H  
ATOM     75  N   MET A   5       9.809   7.811   0.888  1.00  3.62           N  
ATOM     76  CA  MET A   5      10.090   9.213   1.122  1.00  3.62           C  
ATOM     77  C   MET A   5      11.570   9.374   1.428  1.00  3.62           C  
ATOM     78  O   MET A   5      12.184   8.500   2.040  1.00  3.62           O  
ATOM     79  CB  MET A   5       9.237   9.719   2.278  1.00  3.62           C  
ATOM     80  CG  MET A   5       7.766   9.787   2.023  1.00  3.62           C  
ATOM     81  SD  MET A   5       6.877  10.198   3.526  1.00  3.62           S  
ATOM     82  CE  MET A   5       7.536  11.823   3.874  1.00  3.62           C  
ATOM     83  H   MET A   5       9.275   7.262   1.565  1.00  3.62           H  
ATOM     84  HA  MET A   5       9.863   9.781   0.218  1.00  3.62           H  
ATOM     85 1HB  MET A   5       9.346   9.079   3.117  1.00  3.62           H  
ATOM     86 2HB  MET A   5       9.572  10.709   2.578  1.00  3.62           H  
ATOM     87 1HG  MET A   5       7.548  10.537   1.265  1.00  3.62           H  
ATOM     88 2HG  MET A   5       7.415   8.816   1.666  1.00  3.62           H  
ATOM     89 1HE  MET A   5       7.076  12.213   4.783  1.00  3.62           H  
ATOM     90 2HE  MET A   5       8.617  11.756   4.013  1.00  3.62           H  
ATOM     91 3HE  MET A   5       7.316  12.492   3.042  1.00  3.62           H  
ATOM     92  N   ASN A   6      12.160  10.506   1.052  1.00  3.14           N  
ATOM     93  CA  ASN A   6      13.568  10.721   1.392  1.00  3.14           C  
ATOM     94  C   ASN A   6      13.722  11.521   2.700  1.00  3.14           C  
ATOM     95  O   ASN A   6      14.826  11.795   3.192  1.00  3.14           O  
ATOM     96  CB  ASN A   6      14.268  11.438   0.258  1.00  3.14           C  
ATOM     97  CG  ASN A   6      14.313  10.621  -1.013  1.00  3.14           C  
ATOM     98  OD1 ASN A   6      14.259   9.388  -1.007  1.00  3.14           O  
ATOM     99  ND2 ASN A   6      14.406  11.308  -2.124  1.00  3.14           N  
ATOM    100  H   ASN A   6      11.653  11.206   0.528  1.00  3.14           H  
ATOM    101  HA  ASN A   6      14.034   9.751   1.529  1.00  3.14           H  
ATOM    102 1HB  ASN A   6      13.765  12.384   0.059  1.00  3.14           H  
ATOM    103 2HB  ASN A   6      15.290  11.666   0.563  1.00  3.14           H  
ATOM    104 1HD2 ASN A   6      14.436  10.832  -3.003  1.00  3.14           H  
ATOM    105 2HD2 ASN A   6      14.445  12.307  -2.093  1.00  3.14           H  
ATOM    106  N   GLY A   7      12.590  11.919   3.261  1.00  2.80           N  
ATOM    107  CA  GLY A   7      12.599  12.720   4.472  1.00  2.80           C  
ATOM    108  C   GLY A   7      13.397  13.983   4.211  1.00  2.80           C  
ATOM    109  O   GLY A   7      13.175  14.670   3.216  1.00  2.80           O  
ATOM    110  H   GLY A   7      11.716  11.656   2.839  1.00  2.80           H  
ATOM    111 1HA  GLY A   7      11.579  12.968   4.766  1.00  2.80           H  
ATOM    112 2HA  GLY A   7      13.054  12.162   5.285  1.00  2.80           H  
ATOM    113  N   ALA A   8      14.316  14.286   5.116  1.00  2.59           N  
ATOM    114  CA  ALA A   8      15.191  15.444   4.991  1.00  2.59           C  
ATOM    115  C   ALA A   8      16.588  15.026   4.537  1.00  2.59           C  
ATOM    116  O   ALA A   8      17.267  15.759   3.815  1.00  2.59           O  
ATOM    117  CB  ALA A   8      15.299  16.182   6.317  1.00  2.59           C  
ATOM    118  H   ALA A   8      14.438  13.665   5.899  1.00  2.59           H  
ATOM    119  HA  ALA A   8      14.772  16.111   4.239  1.00  2.59           H  
ATOM    120 1HB  ALA A   8      15.946  17.049   6.195  1.00  2.59           H  
ATOM    121 2HB  ALA A   8      14.312  16.509   6.641  1.00  2.59           H  
ATOM    122 3HB  ALA A   8      15.728  15.516   7.067  1.00  2.59           H  
ATOM    123  N   ASN A   9      17.034  13.872   5.033  1.00  2.52           N  
ATOM    124  CA  ASN A   9      18.396  13.401   4.821  1.00  2.52           C  
ATOM    125  C   ASN A   9      18.572  11.875   4.787  1.00  2.52           C  
ATOM    126  O   ASN A   9      19.571  11.350   5.289  1.00  2.52           O  
ATOM    127  CB  ASN A   9      19.326  14.116   5.800  1.00  2.52           C  
ATOM    128  CG  ASN A   9      18.934  13.952   7.257  1.00  2.52           C  
ATOM    129  OD1 ASN A   9      17.799  13.559   7.579  1.00  2.52           O  
ATOM    130  ND2 ASN A   9      19.845  14.284   8.143  1.00  2.52           N  
ATOM    131  H   ASN A   9      16.413  13.302   5.599  1.00  2.52           H  
ATOM    132  HA  ASN A   9      18.697  13.743   3.829  1.00  2.52           H  
ATOM    133 1HB  ASN A   9      20.341  13.733   5.671  1.00  2.52           H  
ATOM    134 2HB  ASN A   9      19.348  15.178   5.564  1.00  2.52           H  
ATOM    135 1HD2 ASN A   9      19.641  14.236   9.121  1.00  2.52           H  
ATOM    136 2HD2 ASN A   9      20.744  14.603   7.836  1.00  2.52           H  
ATOM    137  N   GLY A  10      17.604  11.146   4.225  1.00  2.58           N  
ATOM    138  CA  GLY A  10      17.748   9.700   4.219  1.00  2.58           C  
ATOM    139  C   GLY A  10      16.608   9.000   3.500  1.00  2.58           C  
ATOM    140  O   GLY A  10      16.179   9.450   2.447  1.00  2.58           O  
ATOM    141  H   GLY A  10      16.768  11.563   3.810  1.00  2.58           H  
ATOM    142 1HA  GLY A  10      18.696   9.420   3.759  1.00  2.58           H  
ATOM    143 2HA  GLY A  10      17.786   9.375   5.244  1.00  2.58           H  
ATOM    144  N   TYR A  11      16.211   7.830   4.010  1.00  2.79           N  
ATOM    145  CA  TYR A  11      15.110   7.073   3.400  1.00  2.79           C  
ATOM    146  C   TYR A  11      14.107   6.532   4.404  1.00  2.79           C  
ATOM    147  O   TYR A  11      14.478   5.968   5.438  1.00  2.79           O  
ATOM    148  CB  TYR A  11      15.628   5.916   2.556  1.00  2.79           C  
ATOM    149  CG  TYR A  11      16.404   6.341   1.353  1.00  2.79           C  
ATOM    150  CD1 TYR A  11      17.739   6.550   1.456  1.00  2.79           C  
ATOM    151  CD2 TYR A  11      15.765   6.540   0.146  1.00  2.79           C  
ATOM    152  CE1 TYR A  11      18.464   6.960   0.375  1.00  2.79           C  
ATOM    153  CE2 TYR A  11      16.483   6.944  -0.955  1.00  2.79           C  
ATOM    154  CZ  TYR A  11      17.837   7.152  -0.841  1.00  2.79           C  
ATOM    155  OH  TYR A  11      18.581   7.552  -1.928  1.00  2.79           O  
ATOM    156  H   TYR A  11      16.653   7.515   4.872  1.00  2.79           H  
ATOM    157  HA  TYR A  11      14.559   7.747   2.742  1.00  2.79           H  
ATOM    158 1HB  TYR A  11      16.271   5.283   3.171  1.00  2.79           H  
ATOM    159 2HB  TYR A  11      14.797   5.314   2.237  1.00  2.79           H  
ATOM    160  HD1 TYR A  11      18.210   6.397   2.401  1.00  2.79           H  
ATOM    161  HD2 TYR A  11      14.693   6.386   0.068  1.00  2.79           H  
ATOM    162  HE1 TYR A  11      19.523   7.129   0.468  1.00  2.79           H  
ATOM    163  HE2 TYR A  11      15.977   7.101  -1.906  1.00  2.79           H  
ATOM    164  HH  TYR A  11      19.511   7.583  -1.681  1.00  2.79           H  
ATOM    165  N   LEU A  12      12.827   6.643   4.053  1.00  3.17           N  
ATOM    166  CA  LEU A  12      11.754   6.115   4.879  1.00  3.17           C  
ATOM    167  C   LEU A  12      11.185   4.849   4.259  1.00  3.17           C  
ATOM    168  O   LEU A  12      10.550   4.878   3.206  1.00  3.17           O  
ATOM    169  CB  LEU A  12      10.655   7.145   5.053  1.00  3.17           C  
ATOM    170  CG  LEU A  12      10.999   8.332   5.971  1.00  3.17           C  
ATOM    171  CD1 LEU A  12      11.858   9.322   5.230  1.00  3.17           C  
ATOM    172  CD2 LEU A  12       9.737   8.998   6.440  1.00  3.17           C  
ATOM    173  H   LEU A  12      12.589   7.148   3.200  1.00  3.17           H  
ATOM    174  HA  LEU A  12      12.150   5.875   5.854  1.00  3.17           H  
ATOM    175 1HB  LEU A  12      10.400   7.508   4.085  1.00  3.17           H  
ATOM    176 2HB  LEU A  12       9.794   6.647   5.474  1.00  3.17           H  
ATOM    177  HG  LEU A  12      11.558   7.970   6.826  1.00  3.17           H  
ATOM    178 1HD1 LEU A  12      12.092  10.138   5.896  1.00  3.17           H  
ATOM    179 2HD1 LEU A  12      12.770   8.866   4.891  1.00  3.17           H  
ATOM    180 3HD1 LEU A  12      11.316   9.692   4.381  1.00  3.17           H  
ATOM    181 1HD2 LEU A  12       9.990   9.834   7.093  1.00  3.17           H  
ATOM    182 2HD2 LEU A  12       9.177   9.365   5.583  1.00  3.17           H  
ATOM    183 3HD2 LEU A  12       9.132   8.281   6.991  1.00  3.17           H  
ATOM    184  N   THR A  13      11.455   3.739   4.912  1.00  3.74           N  
ATOM    185  CA  THR A  13      11.109   2.417   4.424  1.00  3.74           C  
ATOM    186  C   THR A  13      10.093   1.781   5.362  1.00  3.74           C  
ATOM    187  O   THR A  13       9.721   2.391   6.365  1.00  3.74           O  
ATOM    188  CB  THR A  13      12.387   1.568   4.324  1.00  3.74           C  
ATOM    189  OG1 THR A  13      12.909   1.341   5.640  1.00  3.74           O  
ATOM    190  CG2 THR A  13      13.441   2.319   3.500  1.00  3.74           C  
ATOM    191  H   THR A  13      11.957   3.815   5.797  1.00  3.74           H  
ATOM    192  HA  THR A  13      10.657   2.508   3.435  1.00  3.74           H  
ATOM    193  HB  THR A  13      12.163   0.613   3.854  1.00  3.74           H  
ATOM    194  HG1 THR A  13      13.078   2.203   6.065  1.00  3.74           H  
ATOM    195 1HG2 THR A  13      14.341   1.724   3.442  1.00  3.74           H  
ATOM    196 2HG2 THR A  13      13.058   2.495   2.506  1.00  3.74           H  
ATOM    197 3HG2 THR A  13      13.674   3.273   3.976  1.00  3.74           H  
ATOM    198  N   ARG A  14       9.605   0.585   5.031  1.00  4.44           N  
ATOM    199  CA  ARG A  14       8.643  -0.064   5.918  1.00  4.44           C  
ATOM    200  C   ARG A  14       9.114  -1.462   6.319  1.00  4.44           C  
ATOM    201  O   ARG A  14       9.470  -2.279   5.466  1.00  4.44           O  
ATOM    202  CB  ARG A  14       7.272  -0.136   5.261  1.00  4.44           C  
ATOM    203  CG  ARG A  14       6.170  -0.693   6.136  1.00  4.44           C  
ATOM    204  CD  ARG A  14       4.848  -0.653   5.453  1.00  4.44           C  
ATOM    205  NE  ARG A  14       4.765  -1.602   4.357  1.00  4.44           N  
ATOM    206  CZ  ARG A  14       3.698  -1.731   3.535  1.00  4.44           C  
ATOM    207  NH1 ARG A  14       2.636  -0.987   3.687  1.00  4.44           N  
ATOM    208  NH2 ARG A  14       3.687  -2.610   2.561  1.00  4.44           N  
ATOM    209  H   ARG A  14       9.918   0.120   4.192  1.00  4.44           H  
ATOM    210  HA  ARG A  14       8.552   0.534   6.815  1.00  4.44           H  
ATOM    211 1HB  ARG A  14       6.967   0.863   4.960  1.00  4.44           H  
ATOM    212 2HB  ARG A  14       7.328  -0.747   4.363  1.00  4.44           H  
ATOM    213 1HG  ARG A  14       6.398  -1.724   6.392  1.00  4.44           H  
ATOM    214 2HG  ARG A  14       6.103  -0.103   7.051  1.00  4.44           H  
ATOM    215 1HD  ARG A  14       4.053  -0.866   6.164  1.00  4.44           H  
ATOM    216 2HD  ARG A  14       4.699   0.338   5.037  1.00  4.44           H  
ATOM    217  HE  ARG A  14       5.560  -2.209   4.197  1.00  4.44           H  
ATOM    218 1HH1 ARG A  14       2.584  -0.303   4.429  1.00  4.44           H  
ATOM    219 2HH1 ARG A  14       1.849  -1.143   3.041  1.00  4.44           H  
ATOM    220 1HH2 ARG A  14       4.477  -3.215   2.398  1.00  4.44           H  
ATOM    221 2HH2 ARG A  14       2.838  -2.666   1.979  1.00  4.44           H  
ATOM    222  N   VAL A  15       9.144  -1.714   7.627  1.00  5.16           N  
ATOM    223  CA  VAL A  15       9.597  -2.992   8.168  1.00  5.16           C  
ATOM    224  C   VAL A  15       8.546  -3.588   9.089  1.00  5.16           C  
ATOM    225  O   VAL A  15       8.195  -2.999  10.111  1.00  5.16           O  
ATOM    226  CB  VAL A  15      10.912  -2.808   8.956  1.00  5.16           C  
ATOM    227  CG1 VAL A  15      11.362  -4.136   9.523  1.00  5.16           C  
ATOM    228  CG2 VAL A  15      11.992  -2.206   8.042  1.00  5.16           C  
ATOM    229  H   VAL A  15       8.816  -0.989   8.260  1.00  5.16           H  
ATOM    230  HA  VAL A  15       9.773  -3.681   7.342  1.00  5.16           H  
ATOM    231  HB  VAL A  15      10.733  -2.138   9.797  1.00  5.16           H  
ATOM    232 1HG1 VAL A  15      12.280  -3.994  10.092  1.00  5.16           H  
ATOM    233 2HG1 VAL A  15      10.590  -4.530  10.176  1.00  5.16           H  
ATOM    234 3HG1 VAL A  15      11.544  -4.838   8.711  1.00  5.16           H  
ATOM    235 1HG2 VAL A  15      12.914  -2.072   8.606  1.00  5.16           H  
ATOM    236 2HG2 VAL A  15      12.173  -2.877   7.203  1.00  5.16           H  
ATOM    237 3HG2 VAL A  15      11.660  -1.237   7.664  1.00  5.16           H  
ATOM    238  N   ASN A  16       8.027  -4.751   8.720  1.00  5.69           N  
ATOM    239  CA  ASN A  16       6.987  -5.431   9.493  1.00  5.69           C  
ATOM    240  C   ASN A  16       5.787  -4.513   9.755  1.00  5.69           C  
ATOM    241  O   ASN A  16       5.168  -4.559  10.819  1.00  5.69           O  
ATOM    242  CB  ASN A  16       7.552  -5.959  10.800  1.00  5.69           C  
ATOM    243  CG  ASN A  16       8.622  -7.001  10.583  1.00  5.69           C  
ATOM    244  OD1 ASN A  16       8.537  -7.815   9.655  1.00  5.69           O  
ATOM    245  ND2 ASN A  16       9.627  -6.992  11.422  1.00  5.69           N  
ATOM    246  H   ASN A  16       8.367  -5.181   7.872  1.00  5.69           H  
ATOM    247  HA  ASN A  16       6.621  -6.278   8.908  1.00  5.69           H  
ATOM    248 1HB  ASN A  16       7.965  -5.144  11.393  1.00  5.69           H  
ATOM    249 2HB  ASN A  16       6.746  -6.404  11.383  1.00  5.69           H  
ATOM    250 1HD2 ASN A  16      10.366  -7.662  11.327  1.00  5.69           H  
ATOM    251 2HD2 ASN A  16       9.656  -6.317  12.159  1.00  5.69           H  
ATOM    252  N   GLY A  17       5.458  -3.688   8.766  1.00  5.88           N  
ATOM    253  CA  GLY A  17       4.332  -2.765   8.837  1.00  5.88           C  
ATOM    254  C   GLY A  17       4.651  -1.410   9.493  1.00  5.88           C  
ATOM    255  O   GLY A  17       3.814  -0.504   9.455  1.00  5.88           O  
ATOM    256  H   GLY A  17       6.018  -3.711   7.928  1.00  5.88           H  
ATOM    257 1HA  GLY A  17       3.955  -2.597   7.830  1.00  5.88           H  
ATOM    258 2HA  GLY A  17       3.525  -3.242   9.389  1.00  5.88           H  
ATOM    259  N   LYS A  18       5.845  -1.244  10.068  1.00  5.68           N  
ATOM    260  CA  LYS A  18       6.203   0.002  10.747  1.00  5.68           C  
ATOM    261  C   LYS A  18       7.118   0.852   9.894  1.00  5.68           C  
ATOM    262  O   LYS A  18       7.864   0.332   9.066  1.00  5.68           O  
ATOM    263  CB  LYS A  18       6.867  -0.302  12.086  1.00  5.68           C  
ATOM    264  CG  LYS A  18       5.951  -1.013  13.081  1.00  5.68           C  
ATOM    265  CD  LYS A  18       6.648  -1.267  14.408  1.00  5.68           C  
ATOM    266  CE  LYS A  18       5.724  -1.986  15.385  1.00  5.68           C  
ATOM    267  NZ  LYS A  18       6.392  -2.256  16.687  1.00  5.68           N  
ATOM    268  H   LYS A  18       6.523  -2.009  10.077  1.00  5.68           H  
ATOM    269  HA  LYS A  18       5.292   0.573  10.930  1.00  5.68           H  
ATOM    270 1HB  LYS A  18       7.736  -0.944  11.914  1.00  5.68           H  
ATOM    271 2HB  LYS A  18       7.225   0.624  12.537  1.00  5.68           H  
ATOM    272 1HG  LYS A  18       5.061  -0.411  13.250  1.00  5.68           H  
ATOM    273 2HG  LYS A  18       5.642  -1.975  12.655  1.00  5.68           H  
ATOM    274 1HD  LYS A  18       7.534  -1.884  14.236  1.00  5.68           H  
ATOM    275 2HD  LYS A  18       6.963  -0.320  14.846  1.00  5.68           H  
ATOM    276 1HE  LYS A  18       4.845  -1.370  15.562  1.00  5.68           H  
ATOM    277 2HE  LYS A  18       5.411  -2.934  14.946  1.00  5.68           H  
ATOM    278 1HZ  LYS A  18       5.749  -2.732  17.303  1.00  5.68           H  
ATOM    279 2HZ  LYS A  18       7.205  -2.838  16.536  1.00  5.68           H  
ATOM    280 3HZ  LYS A  18       6.678  -1.383  17.108  1.00  5.68           H  
ATOM    281  N   TYR A  19       7.109   2.163  10.086  1.00  5.22           N  
ATOM    282  CA  TYR A  19       7.999   2.969   9.259  1.00  5.22           C  
ATOM    283  C   TYR A  19       9.364   3.094   9.915  1.00  5.22           C  
ATOM    284  O   TYR A  19       9.469   3.264  11.133  1.00  5.22           O  
ATOM    285  CB  TYR A  19       7.392   4.342   9.003  1.00  5.22           C  
ATOM    286  CG  TYR A  19       6.082   4.250   8.242  1.00  5.22           C  
ATOM    287  CD1 TYR A  19       5.784   3.113   7.511  1.00  5.22           C  
ATOM    288  CD2 TYR A  19       5.163   5.285   8.312  1.00  5.22           C  
ATOM    289  CE1 TYR A  19       4.577   3.011   6.864  1.00  5.22           C  
ATOM    290  CE2 TYR A  19       3.954   5.180   7.656  1.00  5.22           C  
ATOM    291  CZ  TYR A  19       3.661   4.044   6.936  1.00  5.22           C  
ATOM    292  OH  TYR A  19       2.451   3.931   6.285  1.00  5.22           O  
ATOM    293  H   TYR A  19       6.500   2.591  10.770  1.00  5.22           H  
ATOM    294  HA  TYR A  19       8.136   2.473   8.302  1.00  5.22           H  
ATOM    295 1HB  TYR A  19       7.215   4.856   9.947  1.00  5.22           H  
ATOM    296 2HB  TYR A  19       8.089   4.944   8.416  1.00  5.22           H  
ATOM    297  HD1 TYR A  19       6.503   2.300   7.452  1.00  5.22           H  
ATOM    298  HD2 TYR A  19       5.394   6.179   8.890  1.00  5.22           H  
ATOM    299  HE1 TYR A  19       4.341   2.129   6.300  1.00  5.22           H  
ATOM    300  HE2 TYR A  19       3.230   5.991   7.711  1.00  5.22           H  
ATOM    301  HH  TYR A  19       1.918   4.712   6.465  1.00  5.22           H  
ATOM    302  N   VAL A  20      10.398   3.005   9.090  1.00  4.65           N  
ATOM    303  CA  VAL A  20      11.784   3.144   9.517  1.00  4.65           C  
ATOM    304  C   VAL A  20      12.510   4.228   8.730  1.00  4.65           C  
ATOM    305  O   VAL A  20      12.566   4.180   7.501  1.00  4.65           O  
ATOM    306  CB  VAL A  20      12.525   1.805   9.345  1.00  4.65           C  
ATOM    307  CG1 VAL A  20      13.964   1.972   9.709  1.00  4.65           C  
ATOM    308  CG2 VAL A  20      11.883   0.740  10.238  1.00  4.65           C  
ATOM    309  H   VAL A  20      10.198   2.836   8.106  1.00  4.65           H  
ATOM    310  HA  VAL A  20      11.795   3.414  10.574  1.00  4.65           H  
ATOM    311  HB  VAL A  20      12.474   1.490   8.304  1.00  4.65           H  
ATOM    312 1HG1 VAL A  20      14.472   1.023   9.575  1.00  4.65           H  
ATOM    313 2HG1 VAL A  20      14.427   2.723   9.070  1.00  4.65           H  
ATOM    314 3HG1 VAL A  20      14.031   2.286  10.743  1.00  4.65           H  
ATOM    315 1HG2 VAL A  20      12.415  -0.197  10.120  1.00  4.65           H  
ATOM    316 2HG2 VAL A  20      11.944   1.059  11.278  1.00  4.65           H  
ATOM    317 3HG2 VAL A  20      10.838   0.599   9.961  1.00  4.65           H  
ATOM    318  N   TYR A  21      13.088   5.194   9.444  1.00  4.13           N  
ATOM    319  CA  TYR A  21      13.804   6.296   8.799  1.00  4.13           C  
ATOM    320  C   TYR A  21      15.311   6.165   8.964  1.00  4.13           C  
ATOM    321  O   TYR A  21      15.853   6.363  10.055  1.00  4.13           O  
ATOM    322  CB  TYR A  21      13.315   7.637   9.362  1.00  4.13           C  
ATOM    323  CG  TYR A  21      13.883   8.930   8.690  1.00  4.13           C  
ATOM    324  CD1 TYR A  21      14.449   8.939   7.407  1.00  4.13           C  
ATOM    325  CD2 TYR A  21      13.805  10.114   9.393  1.00  4.13           C  
ATOM    326  CE1 TYR A  21      14.923  10.140   6.859  1.00  4.13           C  
ATOM    327  CE2 TYR A  21      14.275  11.288   8.854  1.00  4.13           C  
ATOM    328  CZ  TYR A  21      14.828  11.317   7.603  1.00  4.13           C  
ATOM    329  OH  TYR A  21      15.296  12.532   7.128  1.00  4.13           O  
ATOM    330  H   TYR A  21      13.017   5.169  10.451  1.00  4.13           H  
ATOM    331  HA  TYR A  21      13.590   6.275   7.735  1.00  4.13           H  
ATOM    332 1HB  TYR A  21      12.230   7.676   9.283  1.00  4.13           H  
ATOM    333 2HB  TYR A  21      13.558   7.681  10.424  1.00  4.13           H  
ATOM    334  HD1 TYR A  21      14.520   8.022   6.838  1.00  4.13           H  
ATOM    335  HD2 TYR A  21      13.367  10.119  10.391  1.00  4.13           H  
ATOM    336  HE1 TYR A  21      15.360  10.154   5.867  1.00  4.13           H  
ATOM    337  HE2 TYR A  21      14.208  12.209   9.430  1.00  4.13           H  
ATOM    338  HH  TYR A  21      15.574  13.075   7.884  1.00  4.13           H  
ATOM    339  N   ARG A  22      15.984   5.792   7.884  1.00  3.73           N  
ATOM    340  CA  ARG A  22      17.428   5.634   7.907  1.00  3.73           C  
ATOM    341  C   ARG A  22      18.027   6.983   7.568  1.00  3.73           C  
ATOM    342  O   ARG A  22      17.731   7.526   6.508  1.00  3.73           O  
ATOM    343  CB  ARG A  22      17.900   4.572   6.931  1.00  3.73           C  
ATOM    344  CG  ARG A  22      19.428   4.444   6.861  1.00  3.73           C  
ATOM    345  CD  ARG A  22      19.990   3.864   8.107  1.00  3.73           C  
ATOM    346  NE  ARG A  22      21.449   3.843   8.094  1.00  3.73           N  
ATOM    347  CZ  ARG A  22      22.218   3.503   9.151  1.00  3.73           C  
ATOM    348  NH1 ARG A  22      21.655   3.155  10.288  1.00  3.73           N  
ATOM    349  NH2 ARG A  22      23.536   3.518   9.046  1.00  3.73           N  
ATOM    350  H   ARG A  22      15.471   5.651   7.015  1.00  3.73           H  
ATOM    351  HA  ARG A  22      17.743   5.348   8.912  1.00  3.73           H  
ATOM    352 1HB  ARG A  22      17.493   3.603   7.216  1.00  3.73           H  
ATOM    353 2HB  ARG A  22      17.530   4.803   5.929  1.00  3.73           H  
ATOM    354 1HG  ARG A  22      19.699   3.790   6.028  1.00  3.73           H  
ATOM    355 2HG  ARG A  22      19.874   5.430   6.705  1.00  3.73           H  
ATOM    356 1HD  ARG A  22      19.666   4.455   8.964  1.00  3.73           H  
ATOM    357 2HD  ARG A  22      19.637   2.839   8.215  1.00  3.73           H  
ATOM    358  HE  ARG A  22      21.916   4.111   7.237  1.00  3.73           H  
ATOM    359 1HH1 ARG A  22      20.650   3.141  10.374  1.00  3.73           H  
ATOM    360 2HH1 ARG A  22      22.229   2.893  11.079  1.00  3.73           H  
ATOM    361 1HH2 ARG A  22      23.973   3.787   8.175  1.00  3.73           H  
ATOM    362 2HH2 ARG A  22      24.109   3.263   9.839  1.00  3.73           H  
ATOM    363  N   VAL A  23      18.840   7.526   8.475  1.00  3.46           N  
ATOM    364  CA  VAL A  23      19.386   8.877   8.332  1.00  3.46           C  
ATOM    365  C   VAL A  23      20.896   8.928   8.149  1.00  3.46           C  
ATOM    366  O   VAL A  23      21.643   8.234   8.845  1.00  3.46           O  
ATOM    367  CB  VAL A  23      18.997   9.715   9.555  1.00  3.46           C  
ATOM    368  CG1 VAL A  23      19.591  11.082   9.445  1.00  3.46           C  
ATOM    369  CG2 VAL A  23      17.501   9.807   9.618  1.00  3.46           C  
ATOM    370  H   VAL A  23      19.049   7.007   9.317  1.00  3.46           H  
ATOM    371  HA  VAL A  23      18.931   9.337   7.451  1.00  3.46           H  
ATOM    372  HB  VAL A  23      19.379   9.248  10.461  1.00  3.46           H  
ATOM    373 1HG1 VAL A  23      19.300  11.679  10.305  1.00  3.46           H  
ATOM    374 2HG1 VAL A  23      20.676  11.028   9.403  1.00  3.46           H  
ATOM    375 3HG1 VAL A  23      19.215  11.533   8.542  1.00  3.46           H  
ATOM    376 1HG2 VAL A  23      17.200  10.403  10.476  1.00  3.46           H  
ATOM    377 2HG2 VAL A  23      17.162  10.278   8.709  1.00  3.46           H  
ATOM    378 3HG2 VAL A  23      17.062   8.812   9.702  1.00  3.46           H  
ATOM    379  N   THR A  24      21.332   9.734   7.184  1.00  3.29           N  
ATOM    380  CA  THR A  24      22.732   9.904   6.847  1.00  3.29           C  
ATOM    381  C   THR A  24      23.097  11.348   6.478  1.00  3.29           C  
ATOM    382  O   THR A  24      22.372  12.296   6.775  1.00  3.29           O  
ATOM    383  CB  THR A  24      23.074   8.972   5.680  1.00  3.29           C  
ATOM    384  OG1 THR A  24      24.499   8.960   5.454  1.00  3.29           O  
ATOM    385  CG2 THR A  24      22.322   9.442   4.447  1.00  3.29           C  
ATOM    386  H   THR A  24      20.650  10.265   6.635  1.00  3.29           H  
ATOM    387  HA  THR A  24      23.328   9.620   7.715  1.00  3.29           H  
ATOM    388  HB  THR A  24      22.753   7.958   5.919  1.00  3.29           H  
ATOM    389  HG1 THR A  24      24.925   8.458   6.170  1.00  3.29           H  
ATOM    390 1HG2 THR A  24      22.540   8.775   3.640  1.00  3.29           H  
ATOM    391 2HG2 THR A  24      21.256   9.428   4.653  1.00  3.29           H  
ATOM    392 3HG2 THR A  24      22.591  10.444   4.167  1.00  3.29           H  
ATOM    393  N   LYS A  25      24.295  11.484   5.907  1.00  3.17           N  
ATOM    394  CA  LYS A  25      24.880  12.715   5.423  1.00  3.17           C  
ATOM    395  C   LYS A  25      24.992  12.550   3.908  1.00  3.17           C  
ATOM    396  O   LYS A  25      25.062  13.520   3.151  1.00  3.17           O  
ATOM    397  CB  LYS A  25      26.257  12.939   6.043  1.00  3.17           C  
ATOM    398  CG  LYS A  25      26.274  13.031   7.576  1.00  3.17           C  
ATOM    399  CD  LYS A  25      25.504  14.242   8.094  1.00  3.17           C  
ATOM    400  CE  LYS A  25      25.623  14.367   9.614  1.00  3.17           C  
ATOM    401  NZ  LYS A  25      24.857  15.534  10.141  1.00  3.17           N  
ATOM    402  H   LYS A  25      24.796  10.639   5.729  1.00  3.17           H  
ATOM    403  HA  LYS A  25      24.220  13.555   5.643  1.00  3.17           H  
ATOM    404 1HB  LYS A  25      26.921  12.127   5.745  1.00  3.17           H  
ATOM    405 2HB  LYS A  25      26.678  13.862   5.648  1.00  3.17           H  
ATOM    406 1HG  LYS A  25      25.826  12.130   7.995  1.00  3.17           H  
ATOM    407 2HG  LYS A  25      27.306  13.094   7.920  1.00  3.17           H  
ATOM    408 1HD  LYS A  25      25.890  15.150   7.628  1.00  3.17           H  
ATOM    409 2HD  LYS A  25      24.448  14.140   7.831  1.00  3.17           H  
ATOM    410 1HE  LYS A  25      25.240  13.456  10.074  1.00  3.17           H  
ATOM    411 2HE  LYS A  25      26.673  14.482   9.883  1.00  3.17           H  
ATOM    412 1HZ  LYS A  25      24.957  15.580  11.145  1.00  3.17           H  
ATOM    413 2HZ  LYS A  25      25.213  16.386   9.728  1.00  3.17           H  
ATOM    414 3HZ  LYS A  25      23.881  15.426   9.904  1.00  3.17           H  
ATOM    415  N   ASP A  26      25.060  11.281   3.491  1.00  3.09           N  
ATOM    416  CA  ASP A  26      25.217  10.884   2.088  1.00  3.09           C  
ATOM    417  C   ASP A  26      24.237   9.761   1.733  1.00  3.09           C  
ATOM    418  O   ASP A  26      24.489   8.606   2.089  1.00  3.09           O  
ATOM    419  CB  ASP A  26      26.651  10.443   1.786  1.00  3.09           C  
ATOM    420  CG  ASP A  26      26.887  10.016   0.289  1.00  3.09           C  
ATOM    421  OD1 ASP A  26      25.930   9.705  -0.423  1.00  3.09           O  
ATOM    422  OD2 ASP A  26      28.028  10.016  -0.114  1.00  3.09           O  
ATOM    423  H   ASP A  26      24.969  10.546   4.198  1.00  3.09           H  
ATOM    424  HA  ASP A  26      25.050  11.761   1.475  1.00  3.09           H  
ATOM    425 1HB  ASP A  26      27.334  11.261   2.026  1.00  3.09           H  
ATOM    426 2HB  ASP A  26      26.913   9.605   2.434  1.00  3.09           H  
ATOM    427  N   PRO A  27      23.147  10.034   0.983  1.00  3.03           N  
ATOM    428  CA  PRO A  27      22.081   9.104   0.645  1.00  3.03           C  
ATOM    429  C   PRO A  27      22.592   7.752   0.176  1.00  3.03           C  
ATOM    430  O   PRO A  27      21.912   6.748   0.379  1.00  3.03           O  
ATOM    431  CB  PRO A  27      21.345   9.842  -0.474  1.00  3.03           C  
ATOM    432  CG  PRO A  27      21.546  11.296  -0.147  1.00  3.03           C  
ATOM    433  CD  PRO A  27      22.956  11.381   0.406  1.00  3.03           C  
ATOM    434  HA  PRO A  27      21.421   8.985   1.515  1.00  3.03           H  
ATOM    435 1HB  PRO A  27      21.772   9.561  -1.451  1.00  3.03           H  
ATOM    436 2HB  PRO A  27      20.284   9.549  -0.487  1.00  3.03           H  
ATOM    437 1HG  PRO A  27      21.405  11.910  -1.048  1.00  3.03           H  
ATOM    438 2HG  PRO A  27      20.790  11.622   0.585  1.00  3.03           H  
ATOM    439 1HD  PRO A  27      23.691  11.567  -0.398  1.00  3.03           H  
ATOM    440 2HD  PRO A  27      22.964  12.157   1.190  1.00  3.03           H  
ATOM    441  N   VAL A  28      23.772   7.691  -0.441  1.00  2.99           N  
ATOM    442  CA  VAL A  28      24.266   6.404  -0.902  1.00  2.99           C  
ATOM    443  C   VAL A  28      24.466   5.476   0.286  1.00  2.99           C  
ATOM    444  O   VAL A  28      24.141   4.289   0.227  1.00  2.99           O  
ATOM    445  CB  VAL A  28      25.584   6.564  -1.656  1.00  2.99           C  
ATOM    446  CG1 VAL A  28      26.169   5.205  -1.947  1.00  2.99           C  
ATOM    447  CG2 VAL A  28      25.334   7.345  -2.929  1.00  2.99           C  
ATOM    448  H   VAL A  28      24.371   8.522  -0.558  1.00  2.99           H  
ATOM    449  HA  VAL A  28      23.525   5.962  -1.573  1.00  2.99           H  
ATOM    450  HB  VAL A  28      26.296   7.111  -1.029  1.00  2.99           H  
ATOM    451 1HG1 VAL A  28      27.115   5.319  -2.471  1.00  2.99           H  
ATOM    452 2HG1 VAL A  28      26.334   4.688  -1.005  1.00  2.99           H  
ATOM    453 3HG1 VAL A  28      25.477   4.631  -2.563  1.00  2.99           H  
ATOM    454 1HG2 VAL A  28      26.273   7.477  -3.465  1.00  2.99           H  
ATOM    455 2HG2 VAL A  28      24.626   6.808  -3.556  1.00  2.99           H  
ATOM    456 3HG2 VAL A  28      24.925   8.326  -2.664  1.00  2.99           H  
ATOM    457  N   SER A  29      25.023   6.029   1.367  1.00  2.96           N  
ATOM    458  CA  SER A  29      25.270   5.256   2.567  1.00  2.96           C  
ATOM    459  C   SER A  29      23.943   4.822   3.155  1.00  2.96           C  
ATOM    460  O   SER A  29      23.825   3.700   3.650  1.00  2.96           O  
ATOM    461  CB  SER A  29      26.060   6.056   3.586  1.00  2.96           C  
ATOM    462  OG  SER A  29      27.358   6.323   3.122  1.00  2.96           O  
ATOM    463  H   SER A  29      25.216   7.026   1.370  1.00  2.96           H  
ATOM    464  HA  SER A  29      25.840   4.367   2.302  1.00  2.96           H  
ATOM    465 1HB  SER A  29      25.544   6.994   3.794  1.00  2.96           H  
ATOM    466 2HB  SER A  29      26.112   5.501   4.519  1.00  2.96           H  
ATOM    467  HG  SER A  29      27.251   6.914   2.368  1.00  2.96           H  
ATOM    468  N   ALA A  30      22.936   5.706   3.119  1.00  2.95           N  
ATOM    469  CA  ALA A  30      21.628   5.306   3.655  1.00  2.95           C  
ATOM    470  C   ALA A  30      21.079   4.129   2.868  1.00  2.95           C  
ATOM    471  O   ALA A  30      20.543   3.195   3.462  1.00  2.95           O  
ATOM    472  CB  ALA A  30      20.621   6.425   3.625  1.00  2.95           C  
ATOM    473  H   ALA A  30      23.113   6.626   2.706  1.00  2.95           H  
ATOM    474  HA  ALA A  30      21.764   4.988   4.686  1.00  2.95           H  
ATOM    475 1HB  ALA A  30      19.681   6.070   4.044  1.00  2.95           H  
ATOM    476 2HB  ALA A  30      20.967   7.216   4.210  1.00  2.95           H  
ATOM    477 3HB  ALA A  30      20.475   6.752   2.608  1.00  2.95           H  
ATOM    478  N   VAL A  31      21.267   4.130   1.547  1.00  2.98           N  
ATOM    479  CA  VAL A  31      20.776   3.015   0.750  1.00  2.98           C  
ATOM    480  C   VAL A  31      21.469   1.742   1.184  1.00  2.98           C  
ATOM    481  O   VAL A  31      20.827   0.708   1.388  1.00  2.98           O  
ATOM    482  CB  VAL A  31      21.028   3.241  -0.752  1.00  2.98           C  
ATOM    483  CG1 VAL A  31      20.722   1.986  -1.508  1.00  2.98           C  
ATOM    484  CG2 VAL A  31      20.154   4.365  -1.241  1.00  2.98           C  
ATOM    485  H   VAL A  31      21.712   4.931   1.096  1.00  2.98           H  
ATOM    486  HA  VAL A  31      19.705   2.911   0.916  1.00  2.98           H  
ATOM    487  HB  VAL A  31      22.075   3.486  -0.916  1.00  2.98           H  
ATOM    488 1HG1 VAL A  31      20.908   2.145  -2.568  1.00  2.98           H  
ATOM    489 2HG1 VAL A  31      21.364   1.203  -1.142  1.00  2.98           H  
ATOM    490 3HG1 VAL A  31      19.680   1.711  -1.356  1.00  2.98           H  
ATOM    491 1HG2 VAL A  31      20.328   4.533  -2.301  1.00  2.98           H  
ATOM    492 2HG2 VAL A  31      19.107   4.115  -1.078  1.00  2.98           H  
ATOM    493 3HG2 VAL A  31      20.398   5.250  -0.698  1.00  2.98           H  
ATOM    494  N   PHE A  32      22.782   1.815   1.357  1.00  3.07           N  
ATOM    495  CA  PHE A  32      23.528   0.648   1.775  1.00  3.07           C  
ATOM    496  C   PHE A  32      23.056   0.189   3.154  1.00  3.07           C  
ATOM    497  O   PHE A  32      22.937  -1.014   3.409  1.00  3.07           O  
ATOM    498  CB  PHE A  32      25.016   0.961   1.780  1.00  3.07           C  
ATOM    499  CG  PHE A  32      25.543   1.178   0.399  1.00  3.07           C  
ATOM    500  CD1 PHE A  32      24.784   0.802  -0.700  1.00  3.07           C  
ATOM    501  CD2 PHE A  32      26.783   1.754   0.185  1.00  3.07           C  
ATOM    502  CE1 PHE A  32      25.248   1.000  -1.978  1.00  3.07           C  
ATOM    503  CE2 PHE A  32      27.255   1.949  -1.096  1.00  3.07           C  
ATOM    504  CZ  PHE A  32      26.484   1.573  -2.180  1.00  3.07           C  
ATOM    505  H   PHE A  32      23.267   2.696   1.167  1.00  3.07           H  
ATOM    506  HA  PHE A  32      23.345  -0.155   1.065  1.00  3.07           H  
ATOM    507 1HB  PHE A  32      25.202   1.858   2.366  1.00  3.07           H  
ATOM    508 2HB  PHE A  32      25.567   0.142   2.240  1.00  3.07           H  
ATOM    509  HD1 PHE A  32      23.810   0.351  -0.541  1.00  3.07           H  
ATOM    510  HD2 PHE A  32      27.386   2.054   1.043  1.00  3.07           H  
ATOM    511  HE1 PHE A  32      24.636   0.705  -2.830  1.00  3.07           H  
ATOM    512  HE2 PHE A  32      28.230   2.404  -1.257  1.00  3.07           H  
ATOM    513  HZ  PHE A  32      26.850   1.732  -3.192  1.00  3.07           H  
ATOM    514  N   GLY A  33      22.771   1.148   4.041  1.00  3.25           N  
ATOM    515  CA  GLY A  33      22.285   0.862   5.386  1.00  3.25           C  
ATOM    516  C   GLY A  33      20.947   0.112   5.372  1.00  3.25           C  
ATOM    517  O   GLY A  33      20.716  -0.789   6.194  1.00  3.25           O  
ATOM    518  H   GLY A  33      22.913   2.119   3.777  1.00  3.25           H  
ATOM    519 1HA  GLY A  33      23.035   0.282   5.923  1.00  3.25           H  
ATOM    520 2HA  GLY A  33      22.164   1.806   5.916  1.00  3.25           H  
ATOM    521  N   VAL A  34      20.085   0.460   4.415  1.00  3.52           N  
ATOM    522  CA  VAL A  34      18.799  -0.207   4.256  1.00  3.52           C  
ATOM    523  C   VAL A  34      18.989  -1.627   3.725  1.00  3.52           C  
ATOM    524  O   VAL A  34      18.360  -2.571   4.213  1.00  3.52           O  
ATOM    525  CB  VAL A  34      17.887   0.598   3.306  1.00  3.52           C  
ATOM    526  CG1 VAL A  34      16.634  -0.198   2.998  1.00  3.52           C  
ATOM    527  CG2 VAL A  34      17.503   1.943   3.966  1.00  3.52           C  
ATOM    528  H   VAL A  34      20.325   1.237   3.798  1.00  3.52           H  
ATOM    529  HA  VAL A  34      18.316  -0.258   5.229  1.00  3.52           H  
ATOM    530  HB  VAL A  34      18.420   0.780   2.370  1.00  3.52           H  
ATOM    531 1HG1 VAL A  34      16.005   0.369   2.316  1.00  3.52           H  
ATOM    532 2HG1 VAL A  34      16.914  -1.142   2.530  1.00  3.52           H  
ATOM    533 3HG1 VAL A  34      16.090  -0.395   3.921  1.00  3.52           H  
ATOM    534 1HG2 VAL A  34      16.870   2.512   3.288  1.00  3.52           H  
ATOM    535 2HG2 VAL A  34      16.968   1.754   4.893  1.00  3.52           H  
ATOM    536 3HG2 VAL A  34      18.391   2.509   4.180  1.00  3.52           H  
ATOM    537  N   ILE A  35      19.861  -1.772   2.731  1.00  3.87           N  
ATOM    538  CA  ILE A  35      20.173  -3.051   2.102  1.00  3.87           C  
ATOM    539  C   ILE A  35      20.879  -4.068   3.000  1.00  3.87           C  
ATOM    540  O   ILE A  35      20.549  -5.255   2.970  1.00  3.87           O  
ATOM    541  CB  ILE A  35      21.052  -2.856   0.858  1.00  3.87           C  
ATOM    542  CG1 ILE A  35      20.287  -2.132  -0.242  1.00  3.87           C  
ATOM    543  CG2 ILE A  35      21.578  -4.199   0.364  1.00  3.87           C  
ATOM    544  CD1 ILE A  35      21.189  -1.679  -1.358  1.00  3.87           C  
ATOM    545  H   ILE A  35      20.333  -0.935   2.379  1.00  3.87           H  
ATOM    546  HA  ILE A  35      19.226  -3.494   1.783  1.00  3.87           H  
ATOM    547  HB  ILE A  35      21.896  -2.221   1.128  1.00  3.87           H  
ATOM    548 1HG1 ILE A  35      19.529  -2.798  -0.652  1.00  3.87           H  
ATOM    549 2HG1 ILE A  35      19.790  -1.260   0.181  1.00  3.87           H  
ATOM    550 1HG2 ILE A  35      22.220  -4.040  -0.500  1.00  3.87           H  
ATOM    551 2HG2 ILE A  35      22.152  -4.682   1.153  1.00  3.87           H  
ATOM    552 3HG2 ILE A  35      20.742  -4.837   0.084  1.00  3.87           H  
ATOM    553 1HD1 ILE A  35      20.602  -1.163  -2.118  1.00  3.87           H  
ATOM    554 2HD1 ILE A  35      21.936  -1.008  -0.955  1.00  3.87           H  
ATOM    555 3HD1 ILE A  35      21.680  -2.541  -1.803  1.00  3.87           H  
ATOM    556  N   SER A  36      21.892  -3.611   3.749  1.00  4.27           N  
ATOM    557  CA  SER A  36      22.707  -4.506   4.564  1.00  4.27           C  
ATOM    558  C   SER A  36      22.393  -4.490   6.075  1.00  4.27           C  
ATOM    559  O   SER A  36      21.504  -5.214   6.521  1.00  4.27           O  
ATOM    560  CB  SER A  36      24.175  -4.159   4.327  1.00  4.27           C  
ATOM    561  OG  SER A  36      24.461  -2.863   4.771  1.00  4.27           O  
ATOM    562  H   SER A  36      22.117  -2.621   3.725  1.00  4.27           H  
ATOM    563  HA  SER A  36      22.543  -5.521   4.206  1.00  4.27           H  
ATOM    564 1HB  SER A  36      24.803  -4.873   4.857  1.00  4.27           H  
ATOM    565 2HB  SER A  36      24.404  -4.242   3.267  1.00  4.27           H  
ATOM    566  HG  SER A  36      23.922  -2.260   4.198  1.00  4.27           H  
ATOM    567  N   ASN A  37      23.150  -3.721   6.876  1.00  4.68           N  
ATOM    568  CA  ASN A  37      22.963  -3.737   8.334  1.00  4.68           C  
ATOM    569  C   ASN A  37      22.840  -2.385   9.026  1.00  4.68           C  
ATOM    570  O   ASN A  37      23.202  -2.265  10.199  1.00  4.68           O  
ATOM    571  CB  ASN A  37      24.080  -4.522   9.002  1.00  4.68           C  
ATOM    572  CG  ASN A  37      24.006  -6.009   8.744  1.00  4.68           C  
ATOM    573  OD1 ASN A  37      23.196  -6.682   9.386  1.00  4.68           O  
ATOM    574  ND2 ASN A  37      24.823  -6.524   7.857  1.00  4.68           N  
ATOM    575  H   ASN A  37      23.850  -3.135   6.443  1.00  4.68           H  
ATOM    576  HA  ASN A  37      22.029  -4.259   8.534  1.00  4.68           H  
ATOM    577 1HB  ASN A  37      25.044  -4.151   8.651  1.00  4.68           H  
ATOM    578 2HB  ASN A  37      24.038  -4.353  10.080  1.00  4.68           H  
ATOM    579 1HD2 ASN A  37      24.803  -7.507   7.671  1.00  4.68           H  
ATOM    580 2HD2 ASN A  37      25.473  -5.937   7.375  1.00  4.68           H  
ATOM    581  N   GLY A  38      22.340  -1.368   8.338  1.00  5.04           N  
ATOM    582  CA  GLY A  38      22.133  -0.075   8.976  1.00  5.04           C  
ATOM    583  C   GLY A  38      21.033  -0.249   9.994  1.00  5.04           C  
ATOM    584  O   GLY A  38      21.227  -0.095  11.198  1.00  5.04           O  
ATOM    585  H   GLY A  38      22.034  -1.480   7.374  1.00  5.04           H  
ATOM    586 1HA  GLY A  38      23.051   0.257   9.458  1.00  5.04           H  
ATOM    587 2HA  GLY A  38      21.844   0.667   8.238  1.00  5.04           H  
ATOM    588  N   TRP A  39      19.873  -0.672   9.497  1.00  5.36           N  
ATOM    589  CA  TRP A  39      18.736  -0.940  10.380  1.00  5.36           C  
ATOM    590  C   TRP A  39      19.105  -2.098  11.287  1.00  5.36           C  
ATOM    591  O   TRP A  39      18.726  -2.155  12.446  1.00  5.36           O  
ATOM    592  CB  TRP A  39      17.440  -1.225   9.619  1.00  5.36           C  
ATOM    593  CG  TRP A  39      16.243  -1.416  10.556  1.00  5.36           C  
ATOM    594  CD1 TRP A  39      15.418  -2.501  10.649  1.00  5.36           C  
ATOM    595  CD2 TRP A  39      15.789  -0.489  11.575  1.00  5.36           C  
ATOM    596  NE1 TRP A  39      14.475  -2.297  11.631  1.00  5.36           N  
ATOM    597  CE2 TRP A  39      14.686  -1.072  12.201  1.00  5.36           C  
ATOM    598  CE3 TRP A  39      16.220   0.775  11.993  1.00  5.36           C  
ATOM    599  CZ2 TRP A  39      14.006  -0.438  13.229  1.00  5.36           C  
ATOM    600  CZ3 TRP A  39      15.536   1.408  13.025  1.00  5.36           C  
ATOM    601  CH2 TRP A  39      14.456   0.816  13.622  1.00  5.36           C  
ATOM    602  H   TRP A  39      19.816  -0.789   8.484  1.00  5.36           H  
ATOM    603  HA  TRP A  39      18.565  -0.063  11.004  1.00  5.36           H  
ATOM    604 1HB  TRP A  39      17.226  -0.402   8.937  1.00  5.36           H  
ATOM    605 2HB  TRP A  39      17.561  -2.128   9.020  1.00  5.36           H  
ATOM    606  HD1 TRP A  39      15.493  -3.391  10.038  1.00  5.36           H  
ATOM    607  HE1 TRP A  39      13.750  -2.944  11.903  1.00  5.36           H  
ATOM    608  HE3 TRP A  39      17.077   1.253  11.523  1.00  5.36           H  
ATOM    609  HZ2 TRP A  39      13.147  -0.895  13.719  1.00  5.36           H  
ATOM    610  HZ3 TRP A  39      15.880   2.393  13.344  1.00  5.36           H  
ATOM    611  HH2 TRP A  39      13.942   1.342  14.426  1.00  5.36           H  
ATOM    612  N   GLY A  40      19.882  -3.013  10.752  1.00  5.63           N  
ATOM    613  CA  GLY A  40      20.332  -4.194  11.466  1.00  5.63           C  
ATOM    614  C   GLY A  40      21.191  -3.906  12.691  1.00  5.63           C  
ATOM    615  O   GLY A  40      21.388  -4.810  13.510  1.00  5.63           O  
ATOM    616  H   GLY A  40      20.166  -2.886   9.795  1.00  5.63           H  
ATOM    617 1HA  GLY A  40      19.462  -4.767  11.775  1.00  5.63           H  
ATOM    618 2HA  GLY A  40      20.908  -4.816  10.784  1.00  5.63           H  
ATOM    619  N   SER A  41      21.718  -2.671  12.804  1.00  5.89           N  
ATOM    620  CA  SER A  41      22.532  -2.238  13.929  1.00  5.89           C  
ATOM    621  C   SER A  41      21.684  -1.519  14.991  1.00  5.89           C  
ATOM    622  O   SER A  41      22.203  -1.074  16.019  1.00  5.89           O  
ATOM    623  CB  SER A  41      23.637  -1.323  13.436  1.00  5.89           C  
ATOM    624  OG  SER A  41      24.510  -2.003  12.570  1.00  5.89           O  
ATOM    625  H   SER A  41      21.531  -1.968  12.092  1.00  5.89           H  
ATOM    626  HA  SER A  41      22.984  -3.116  14.388  1.00  5.89           H  
ATOM    627 1HB  SER A  41      23.192  -0.477  12.910  1.00  5.89           H  
ATOM    628 2HB  SER A  41      24.189  -0.930  14.284  1.00  5.89           H  
ATOM    629  HG  SER A  41      24.008  -2.141  11.730  1.00  5.89           H  
ATOM    630  N   ALA A  42      20.385  -1.391  14.717  1.00  6.21           N  
ATOM    631  CA  ALA A  42      19.409  -0.742  15.586  1.00  6.21           C  
ATOM    632  C   ALA A  42      18.985  -1.698  16.674  1.00  6.21           C  
ATOM    633  O   ALA A  42      19.394  -2.858  16.677  1.00  6.21           O  
ATOM    634  CB  ALA A  42      18.180  -0.302  14.801  1.00  6.21           C  
ATOM    635  H   ALA A  42      20.023  -1.777  13.847  1.00  6.21           H  
ATOM    636  HA  ALA A  42      19.882   0.125  16.042  1.00  6.21           H  
ATOM    637 1HB  ALA A  42      17.474   0.189  15.462  1.00  6.21           H  
ATOM    638 2HB  ALA A  42      18.482   0.386  14.014  1.00  6.21           H  
ATOM    639 3HB  ALA A  42      17.700  -1.169  14.357  1.00  6.21           H  
ATOM    640  N   GLY A  43      18.152  -1.229  17.610  1.00  6.67           N  
ATOM    641  CA  GLY A  43      17.640  -2.130  18.641  1.00  6.67           C  
ATOM    642  C   GLY A  43      16.961  -3.333  17.974  1.00  6.67           C  
ATOM    643  O   GLY A  43      17.063  -4.465  18.449  1.00  6.67           O  
ATOM    644  H   GLY A  43      17.867  -0.260  17.602  1.00  6.67           H  
ATOM    645 1HA  GLY A  43      18.463  -2.469  19.272  1.00  6.67           H  
ATOM    646 2HA  GLY A  43      16.931  -1.603  19.278  1.00  6.67           H  
ATOM    647  N   ALA A  44      16.315  -3.111  16.823  1.00  7.30           N  
ATOM    648  CA  ALA A  44      15.683  -4.190  16.064  1.00  7.30           C  
ATOM    649  C   ALA A  44      16.759  -4.870  15.222  1.00  7.30           C  
ATOM    650  O   ALA A  44      16.728  -4.833  13.993  1.00  7.30           O  
ATOM    651  CB  ALA A  44      14.588  -3.645  15.170  1.00  7.30           C  
ATOM    652  H   ALA A  44      16.271  -2.169  16.464  1.00  7.30           H  
ATOM    653  HA  ALA A  44      15.270  -4.920  16.760  1.00  7.30           H  
ATOM    654 1HB  ALA A  44      14.141  -4.462  14.606  1.00  7.30           H  
ATOM    655 2HB  ALA A  44      13.826  -3.156  15.774  1.00  7.30           H  
ATOM    656 3HB  ALA A  44      15.029  -2.928  14.485  1.00  7.30           H  
ATOM    657  N   GLY A  45      17.706  -5.485  15.908  1.00  8.07           N  
ATOM    658  CA  GLY A  45      18.903  -6.014  15.282  1.00  8.07           C  
ATOM    659  C   GLY A  45      18.671  -7.209  14.387  1.00  8.07           C  
ATOM    660  O   GLY A  45      17.785  -8.033  14.622  1.00  8.07           O  
ATOM    661  H   GLY A  45      17.617  -5.487  16.924  1.00  8.07           H  
ATOM    662 1HA  GLY A  45      19.354  -5.213  14.705  1.00  8.07           H  
ATOM    663 2HA  GLY A  45      19.621  -6.276  16.058  1.00  8.07           H  
ATOM    664  N   PHE A  46      19.538  -7.371  13.390  1.00  8.88           N  
ATOM    665  CA  PHE A  46      19.402  -8.527  12.495  1.00  8.88           C  
ATOM    666  C   PHE A  46      20.123  -9.750  13.054  1.00  8.88           C  
ATOM    667  O   PHE A  46      21.131 -10.200  12.512  1.00  8.88           O  
ATOM    668  CB  PHE A  46      19.915  -8.237  11.076  1.00  8.88           C  
ATOM    669  CG  PHE A  46      19.104  -7.208  10.314  1.00  8.88           C  
ATOM    670  CD1 PHE A  46      17.833  -6.847  10.736  1.00  8.88           C  
ATOM    671  CD2 PHE A  46      19.617  -6.602   9.162  1.00  8.88           C  
ATOM    672  CE1 PHE A  46      17.100  -5.905  10.040  1.00  8.88           C  
ATOM    673  CE2 PHE A  46      18.879  -5.660   8.470  1.00  8.88           C  
ATOM    674  CZ  PHE A  46      17.624  -5.310   8.908  1.00  8.88           C  
ATOM    675  H   PHE A  46      20.265  -6.667  13.266  1.00  8.88           H  
ATOM    676  HA  PHE A  46      18.344  -8.772  12.415  1.00  8.88           H  
ATOM    677 1HB  PHE A  46      20.950  -7.894  11.122  1.00  8.88           H  
ATOM    678 2HB  PHE A  46      19.907  -9.163  10.499  1.00  8.88           H  
ATOM    679  HD1 PHE A  46      17.412  -7.310  11.629  1.00  8.88           H  
ATOM    680  HD2 PHE A  46      20.614  -6.876   8.809  1.00  8.88           H  
ATOM    681  HE1 PHE A  46      16.105  -5.633  10.389  1.00  8.88           H  
ATOM    682  HE2 PHE A  46      19.291  -5.194   7.572  1.00  8.88           H  
ATOM    683  HZ  PHE A  46      17.048  -4.567   8.360  1.00  8.88           H  
ATOM    684  N   GLY A  47      19.596 -10.276  14.153  1.00  9.63           N  
ATOM    685  CA  GLY A  47      20.230 -11.409  14.816  1.00  9.63           C  
ATOM    686  C   GLY A  47      19.522 -11.816  16.112  1.00  9.63           C  
ATOM    687  O   GLY A  47      18.519 -11.219  16.487  1.00  9.63           O  
ATOM    688  H   GLY A  47      18.755  -9.831  14.523  1.00  9.63           H  
ATOM    689 1HA  GLY A  47      20.251 -12.251  14.125  1.00  9.63           H  
ATOM    690 2HA  GLY A  47      21.261 -11.134  15.023  1.00  9.63           H  
ATOM    691  N   PRO A  48      20.025 -12.857  16.803  1.00 10.23           N  
ATOM    692  CA  PRO A  48      19.511 -13.424  18.048  1.00 10.23           C  
ATOM    693  C   PRO A  48      19.682 -12.524  19.276  1.00 10.23           C  
ATOM    694  O   PRO A  48      19.077 -12.765  20.320  1.00 10.23           O  
ATOM    695  CB  PRO A  48      20.340 -14.705  18.193  1.00 10.23           C  
ATOM    696  CG  PRO A  48      21.627 -14.423  17.452  1.00 10.23           C  
ATOM    697  CD  PRO A  48      21.232 -13.547  16.290  1.00 10.23           C  
ATOM    698  HA  PRO A  48      18.446 -13.669  17.909  1.00 10.23           H  
ATOM    699 1HB  PRO A  48      20.507 -14.919  19.259  1.00 10.23           H  
ATOM    700 2HB  PRO A  48      19.787 -15.559  17.778  1.00 10.23           H  
ATOM    701 1HG  PRO A  48      22.343 -13.928  18.128  1.00 10.23           H  
ATOM    702 2HG  PRO A  48      22.096 -15.366  17.134  1.00 10.23           H  
ATOM    703 1HD  PRO A  48      22.054 -12.851  16.099  1.00 10.23           H  
ATOM    704 2HD  PRO A  48      20.988 -14.162  15.411  1.00 10.23           H  
ATOM    705  N   GLN A  49      20.542 -11.514  19.175  1.00 10.66           N  
ATOM    706  CA  GLN A  49      20.792 -10.637  20.309  1.00 10.66           C  
ATOM    707  C   GLN A  49      19.590  -9.752  20.619  1.00 10.66           C  
ATOM    708  O   GLN A  49      19.076  -9.063  19.737  1.00 10.66           O  
ATOM    709  CB  GLN A  49      22.012  -9.743  20.062  1.00 10.66           C  
ATOM    710  CG  GLN A  49      22.306  -8.767  21.217  1.00 10.66           C  
ATOM    711  CD  GLN A  49      22.847  -9.461  22.471  1.00 10.66           C  
ATOM    712  OE1 GLN A  49      23.859 -10.171  22.399  1.00 10.66           O  
ATOM    713  NE2 GLN A  49      22.176  -9.284  23.616  1.00 10.66           N  
ATOM    714  H   GLN A  49      21.023 -11.343  18.309  1.00 10.66           H  
ATOM    715  HA  GLN A  49      20.986 -11.253  21.186  1.00 10.66           H  
ATOM    716 1HB  GLN A  49      22.893 -10.365  19.906  1.00 10.66           H  
ATOM    717 2HB  GLN A  49      21.855  -9.159  19.156  1.00 10.66           H  
ATOM    718 1HG  GLN A  49      23.060  -8.057  20.881  1.00 10.66           H  
ATOM    719 2HG  GLN A  49      21.397  -8.231  21.487  1.00 10.66           H  
ATOM    720 1HE2 GLN A  49      22.490  -9.725  24.452  1.00 10.66           H  
ATOM    721 2HE2 GLN A  49      21.312  -8.716  23.658  1.00 10.66           H  
ATOM    722  N   HIS A  50      19.185  -9.743  21.880  1.00 10.91           N  
ATOM    723  CA  HIS A  50      18.083  -8.912  22.330  1.00 10.91           C  
ATOM    724  C   HIS A  50      18.281  -8.564  23.802  1.00 10.91           C  
ATOM    725  O   HIS A  50      17.402  -8.832  24.621  1.00 10.91           O  
ATOM    726  OXT HIS A  50      19.424  -8.322  24.206  1.00 10.91           O  
ATOM    727  CB  HIS A  50      16.739  -9.630  22.115  1.00 10.91           C  
ATOM    728  CG  HIS A  50      15.520  -8.792  22.421  1.00 10.91           C  
ATOM    729  ND1 HIS A  50      15.085  -7.779  21.589  1.00 10.91           N  
ATOM    730  CD2 HIS A  50      14.646  -8.827  23.457  1.00 10.91           C  
ATOM    731  CE1 HIS A  50      13.998  -7.226  22.100  1.00 10.91           C  
ATOM    732  NE2 HIS A  50      13.709  -7.842  23.232  1.00 10.91           N  
ATOM    733  H   HIS A  50      19.649 -10.351  22.540  1.00 10.91           H  
ATOM    734  HA  HIS A  50      18.065  -7.981  21.763  1.00 10.91           H  
ATOM    735 1HB  HIS A  50      16.671  -9.960  21.074  1.00 10.91           H  
ATOM    736 2HB  HIS A  50      16.703 -10.523  22.738  1.00 10.91           H  
ATOM    737  HD1 HIS A  50      15.512  -7.498  20.728  1.00 10.91           H  
ATOM    738  HD2 HIS A  50      14.577  -9.453  24.347  1.00 10.91           H  
ATOM    739  HE1 HIS A  50      13.503  -6.400  21.588  1.00 10.91           H  
ENDMDL

REMARK ID 686164 DOMAINID 677992 MODEL 2 2025-08-16_00000346_full_19
MODEL     2
ATOM      1  N   GLU A   1      -0.245   0.355  -0.014  1.00  7.43           N  
ATOM      2  CA  GLU A   1       1.207   0.206   0.021  1.00  7.43           C  
ATOM      3  C   GLU A   1       1.931   1.552   0.131  1.00  7.43           C  
ATOM      4  O   GLU A   1       1.806   2.261   1.139  1.00  7.43           O  
ATOM      5  CB  GLU A   1       1.705  -0.548  -1.206  1.00  7.43           C  
ATOM      6  CG  GLU A   1       1.350  -2.003  -1.300  1.00  7.43           C  
ATOM      7  CD  GLU A   1       1.919  -2.622  -2.561  1.00  7.43           C  
ATOM      8  OE1 GLU A   1       2.612  -1.928  -3.295  1.00  7.43           O  
ATOM      9  OE2 GLU A   1       1.601  -3.753  -2.850  1.00  7.43           O  
ATOM     10 1H   GLU A   1      -0.672  -0.548  -0.161  1.00  7.43           H  
ATOM     11 2H   GLU A   1      -0.565   0.737   0.864  1.00  7.43           H  
ATOM     12 3H   GLU A   1      -0.504   0.977  -0.766  1.00  7.43           H  
ATOM     13  HA  GLU A   1       1.465  -0.381   0.903  1.00  7.43           H  
ATOM     14 1HB  GLU A   1       1.263  -0.090  -2.074  1.00  7.43           H  
ATOM     15 2HB  GLU A   1       2.783  -0.479  -1.282  1.00  7.43           H  
ATOM     16 1HG  GLU A   1       1.747  -2.527  -0.431  1.00  7.43           H  
ATOM     17 2HG  GLU A   1       0.266  -2.111  -1.298  1.00  7.43           H  
ATOM     18  N   TYR A   2       2.677   1.956  -0.908  1.00  6.87           N  
ATOM     19  CA  TYR A   2       3.496   3.164  -0.782  1.00  6.87           C  
ATOM     20  C   TYR A   2       2.720   4.438  -1.136  1.00  6.87           C  
ATOM     21  O   TYR A   2       3.024   5.158  -2.090  1.00  6.87           O  
ATOM     22  CB  TYR A   2       4.749   2.988  -1.631  1.00  6.87           C  
ATOM     23  CG  TYR A   2       5.641   1.888  -1.143  1.00  6.87           C  
ATOM     24  CD1 TYR A   2       5.487   0.601  -1.631  1.00  6.87           C  
ATOM     25  CD2 TYR A   2       6.618   2.161  -0.201  1.00  6.87           C  
ATOM     26  CE1 TYR A   2       6.299  -0.413  -1.177  1.00  6.87           C  
ATOM     27  CE2 TYR A   2       7.437   1.149   0.255  1.00  6.87           C  
ATOM     28  CZ  TYR A   2       7.280  -0.136  -0.230  1.00  6.87           C  
ATOM     29  OH  TYR A   2       8.096  -1.148   0.226  1.00  6.87           O  
ATOM     30  H   TYR A   2       2.727   1.434  -1.788  1.00  6.87           H  
ATOM     31  HA  TYR A   2       3.810   3.254   0.258  1.00  6.87           H  
ATOM     32 1HB  TYR A   2       4.486   2.793  -2.664  1.00  6.87           H  
ATOM     33 2HB  TYR A   2       5.314   3.869  -1.597  1.00  6.87           H  
ATOM     34  HD1 TYR A   2       4.722   0.387  -2.371  1.00  6.87           H  
ATOM     35  HD2 TYR A   2       6.740   3.172   0.180  1.00  6.87           H  
ATOM     36  HE1 TYR A   2       6.171  -1.425  -1.563  1.00  6.87           H  
ATOM     37  HE2 TYR A   2       8.208   1.363   0.996  1.00  6.87           H  
ATOM     38  HH  TYR A   2       7.853  -1.972  -0.202  1.00  6.87           H  
ATOM     39  N   HIS A   3       1.750   4.732  -0.280  1.00  6.09           N  
ATOM     40  CA  HIS A   3       0.784   5.819  -0.438  1.00  6.09           C  
ATOM     41  C   HIS A   3       1.344   7.203  -0.141  1.00  6.09           C  
ATOM     42  O   HIS A   3       0.679   8.214  -0.356  1.00  6.09           O  
ATOM     43  CB  HIS A   3      -0.429   5.543   0.460  1.00  6.09           C  
ATOM     44  CG  HIS A   3      -0.120   5.520   1.945  1.00  6.09           C  
ATOM     45  ND1 HIS A   3       0.623   4.514   2.540  1.00  6.09           N  
ATOM     46  CD2 HIS A   3      -0.476   6.365   2.945  1.00  6.09           C  
ATOM     47  CE1 HIS A   3       0.715   4.750   3.841  1.00  6.09           C  
ATOM     48  NE2 HIS A   3       0.054   5.863   4.114  1.00  6.09           N  
ATOM     49  H   HIS A   3       1.645   4.083   0.501  1.00  6.09           H  
ATOM     50  HA  HIS A   3       0.434   5.830  -1.470  1.00  6.09           H  
ATOM     51 1HB  HIS A   3      -1.188   6.303   0.284  1.00  6.09           H  
ATOM     52 2HB  HIS A   3      -0.862   4.581   0.193  1.00  6.09           H  
ATOM     53  HD1 HIS A   3       1.043   3.706   2.075  1.00  6.09           H  
ATOM     54  HD2 HIS A   3      -1.060   7.284   2.963  1.00  6.09           H  
ATOM     55  HE1 HIS A   3       1.267   4.068   4.486  1.00  6.09           H  
ATOM     56  N   LEU A   4       2.561   7.238   0.375  1.00  5.21           N  
ATOM     57  CA  LEU A   4       3.225   8.472   0.738  1.00  5.21           C  
ATOM     58  C   LEU A   4       4.257   8.925  -0.288  1.00  5.21           C  
ATOM     59  O   LEU A   4       4.986   9.892  -0.046  1.00  5.21           O  
ATOM     60  CB  LEU A   4       3.915   8.282   2.083  1.00  5.21           C  
ATOM     61  CG  LEU A   4       2.976   7.913   3.217  1.00  5.21           C  
ATOM     62  CD1 LEU A   4       3.763   7.695   4.483  1.00  5.21           C  
ATOM     63  CD2 LEU A   4       1.940   9.006   3.385  1.00  5.21           C  
ATOM     64  H   LEU A   4       3.039   6.364   0.519  1.00  5.21           H  
ATOM     65  HA  LEU A   4       2.471   9.252   0.831  1.00  5.21           H  
ATOM     66 1HB  LEU A   4       4.656   7.492   1.986  1.00  5.21           H  
ATOM     67 2HB  LEU A   4       4.424   9.207   2.351  1.00  5.21           H  
ATOM     68  HG  LEU A   4       2.478   6.982   2.977  1.00  5.21           H  
ATOM     69 1HD1 LEU A   4       3.081   7.412   5.286  1.00  5.21           H  
ATOM     70 2HD1 LEU A   4       4.488   6.896   4.326  1.00  5.21           H  
ATOM     71 3HD1 LEU A   4       4.284   8.612   4.752  1.00  5.21           H  
ATOM     72 1HD2 LEU A   4       1.256   8.734   4.191  1.00  5.21           H  
ATOM     73 2HD2 LEU A   4       2.435   9.944   3.630  1.00  5.21           H  
ATOM     74 3HD2 LEU A   4       1.379   9.121   2.456  1.00  5.21           H  
ATOM     75  N   MET A   5       4.355   8.239  -1.426  1.00  4.34           N  
ATOM     76  CA  MET A   5       5.412   8.605  -2.361  1.00  4.34           C  
ATOM     77  C   MET A   5       5.138   9.885  -3.148  1.00  4.34           C  
ATOM     78  O   MET A   5       4.162  10.008  -3.902  1.00  4.34           O  
ATOM     79  CB  MET A   5       5.676   7.462  -3.305  1.00  4.34           C  
ATOM     80  CG  MET A   5       6.107   6.213  -2.654  1.00  4.34           C  
ATOM     81  SD  MET A   5       7.683   6.281  -1.828  1.00  4.34           S  
ATOM     82  CE  MET A   5       7.127   6.419  -0.128  1.00  4.34           C  
ATOM     83  H   MET A   5       3.744   7.443  -1.629  1.00  4.34           H  
ATOM     84  HA  MET A   5       6.320   8.776  -1.784  1.00  4.34           H  
ATOM     85 1HB  MET A   5       4.764   7.221  -3.837  1.00  4.34           H  
ATOM     86 2HB  MET A   5       6.431   7.740  -4.012  1.00  4.34           H  
ATOM     87 1HG  MET A   5       5.362   6.008  -1.905  1.00  4.34           H  
ATOM     88 2HG  MET A   5       6.116   5.395  -3.377  1.00  4.34           H  
ATOM     89 1HE  MET A   5       7.991   6.458   0.535  1.00  4.34           H  
ATOM     90 2HE  MET A   5       6.548   7.324  -0.012  1.00  4.34           H  
ATOM     91 3HE  MET A   5       6.511   5.559   0.126  1.00  4.34           H  
ATOM     92  N   ASN A   6       6.055  10.822  -2.965  1.00  3.61           N  
ATOM     93  CA  ASN A   6       6.032  12.162  -3.531  1.00  3.61           C  
ATOM     94  C   ASN A   6       7.448  12.547  -3.928  1.00  3.61           C  
ATOM     95  O   ASN A   6       8.410  12.105  -3.294  1.00  3.61           O  
ATOM     96  CB  ASN A   6       5.498  13.145  -2.500  1.00  3.61           C  
ATOM     97  CG  ASN A   6       4.022  12.994  -2.178  1.00  3.61           C  
ATOM     98  OD1 ASN A   6       3.184  13.574  -2.863  1.00  3.61           O  
ATOM     99  ND2 ASN A   6       3.687  12.214  -1.182  1.00  3.61           N  
ATOM    100  H   ASN A   6       6.816  10.599  -2.335  1.00  3.61           H  
ATOM    101  HA  ASN A   6       5.412  12.173  -4.428  1.00  3.61           H  
ATOM    102 1HB  ASN A   6       6.065  13.033  -1.576  1.00  3.61           H  
ATOM    103 2HB  ASN A   6       5.671  14.161  -2.862  1.00  3.61           H  
ATOM    104 1HD2 ASN A   6       2.722  12.085  -0.956  1.00  3.61           H  
ATOM    105 2HD2 ASN A   6       4.385  11.698  -0.658  1.00  3.61           H  
ATOM    106  N   GLY A   7       7.591  13.342  -4.977  1.00  3.07           N  
ATOM    107  CA  GLY A   7       8.916  13.807  -5.365  1.00  3.07           C  
ATOM    108  C   GLY A   7       9.058  15.308  -5.151  1.00  3.07           C  
ATOM    109  O   GLY A   7       8.158  15.959  -4.626  1.00  3.07           O  
ATOM    110  H   GLY A   7       6.772  13.675  -5.484  1.00  3.07           H  
ATOM    111 1HA  GLY A   7       9.678  13.279  -4.793  1.00  3.07           H  
ATOM    112 2HA  GLY A   7       9.085  13.569  -6.411  1.00  3.07           H  
ATOM    113  N   ALA A   8      10.189  15.866  -5.581  1.00  2.72           N  
ATOM    114  CA  ALA A   8      10.462  17.302  -5.451  1.00  2.72           C  
ATOM    115  C   ALA A   8       9.470  18.161  -6.228  1.00  2.72           C  
ATOM    116  O   ALA A   8       9.151  19.286  -5.846  1.00  2.72           O  
ATOM    117  CB  ALA A   8      11.863  17.607  -5.946  1.00  2.72           C  
ATOM    118  H   ALA A   8      10.891  15.273  -6.003  1.00  2.72           H  
ATOM    119  HA  ALA A   8      10.383  17.565  -4.395  1.00  2.72           H  
ATOM    120 1HB  ALA A   8      12.067  18.670  -5.818  1.00  2.72           H  
ATOM    121 2HB  ALA A   8      12.588  17.027  -5.378  1.00  2.72           H  
ATOM    122 3HB  ALA A   8      11.937  17.349  -7.003  1.00  2.72           H  
ATOM    123  N   ASN A   9       9.043  17.630  -7.361  1.00  2.56           N  
ATOM    124  CA  ASN A   9       8.181  18.308  -8.308  1.00  2.56           C  
ATOM    125  C   ASN A   9       7.144  17.367  -8.912  1.00  2.56           C  
ATOM    126  O   ASN A   9       6.784  17.484 -10.087  1.00  2.56           O  
ATOM    127  CB  ASN A   9       9.047  18.993  -9.342  1.00  2.56           C  
ATOM    128  CG  ASN A   9       9.916  18.025 -10.107  1.00  2.56           C  
ATOM    129  OD1 ASN A   9      10.089  16.862  -9.705  1.00  2.56           O  
ATOM    130  ND2 ASN A   9      10.490  18.489 -11.189  1.00  2.56           N  
ATOM    131  H   ASN A   9       9.342  16.693  -7.579  1.00  2.56           H  
ATOM    132  HA  ASN A   9       7.627  19.081  -7.772  1.00  2.56           H  
ATOM    133 1HB  ASN A   9       8.413  19.533 -10.043  1.00  2.56           H  
ATOM    134 2HB  ASN A   9       9.687  19.726  -8.849  1.00  2.56           H  
ATOM    135 1HD2 ASN A   9      11.085  17.899 -11.733  1.00  2.56           H  
ATOM    136 2HD2 ASN A   9      10.338  19.440 -11.470  1.00  2.56           H  
ATOM    137  N   GLY A  10       6.673  16.411  -8.117  1.00  2.59           N  
ATOM    138  CA  GLY A  10       5.718  15.453  -8.655  1.00  2.59           C  
ATOM    139  C   GLY A  10       5.135  14.468  -7.647  1.00  2.59           C  
ATOM    140  O   GLY A  10       5.399  14.534  -6.443  1.00  2.59           O  
ATOM    141  H   GLY A  10       6.977  16.361  -7.151  1.00  2.59           H  
ATOM    142 1HA  GLY A  10       4.906  15.987  -9.150  1.00  2.59           H  
ATOM    143 2HA  GLY A  10       6.229  14.886  -9.429  1.00  2.59           H  
ATOM    144  N   TYR A  11       4.296  13.576  -8.162  1.00  2.78           N  
ATOM    145  CA  TYR A  11       3.564  12.595  -7.351  1.00  2.78           C  
ATOM    146  C   TYR A  11       3.666  11.183  -7.891  1.00  2.78           C  
ATOM    147  O   TYR A  11       3.740  10.987  -9.107  1.00  2.78           O  
ATOM    148  CB  TYR A  11       2.088  12.987  -7.297  1.00  2.78           C  
ATOM    149  CG  TYR A  11       1.841  14.329  -6.649  1.00  2.78           C  
ATOM    150  CD1 TYR A  11       1.942  15.476  -7.395  1.00  2.78           C  
ATOM    151  CD2 TYR A  11       1.511  14.404  -5.317  1.00  2.78           C  
ATOM    152  CE1 TYR A  11       1.735  16.702  -6.813  1.00  2.78           C  
ATOM    153  CE2 TYR A  11       1.296  15.630  -4.725  1.00  2.78           C  
ATOM    154  CZ  TYR A  11       1.410  16.779  -5.470  1.00  2.78           C  
ATOM    155  OH  TYR A  11       1.201  18.003  -4.879  1.00  2.78           O  
ATOM    156  H   TYR A  11       4.179  13.602  -9.176  1.00  2.78           H  
ATOM    157  HA  TYR A  11       3.976  12.594  -6.342  1.00  2.78           H  
ATOM    158 1HB  TYR A  11       1.678  13.015  -8.311  1.00  2.78           H  
ATOM    159 2HB  TYR A  11       1.533  12.230  -6.740  1.00  2.78           H  
ATOM    160  HD1 TYR A  11       2.199  15.401  -8.438  1.00  2.78           H  
ATOM    161  HD2 TYR A  11       1.426  13.490  -4.727  1.00  2.78           H  
ATOM    162  HE1 TYR A  11       1.826  17.605  -7.404  1.00  2.78           H  
ATOM    163  HE2 TYR A  11       1.040  15.684  -3.667  1.00  2.78           H  
ATOM    164  HH  TYR A  11       1.027  17.877  -3.943  1.00  2.78           H  
ATOM    165  N   LEU A  12       3.617  10.185  -7.006  1.00  3.15           N  
ATOM    166  CA  LEU A  12       3.588   8.816  -7.495  1.00  3.15           C  
ATOM    167  C   LEU A  12       2.222   8.171  -7.262  1.00  3.15           C  
ATOM    168  O   LEU A  12       1.670   8.229  -6.159  1.00  3.15           O  
ATOM    169  CB  LEU A  12       4.678   7.997  -6.823  1.00  3.15           C  
ATOM    170  CG  LEU A  12       6.099   8.264  -7.320  1.00  3.15           C  
ATOM    171  CD1 LEU A  12       6.692   9.509  -6.599  1.00  3.15           C  
ATOM    172  CD2 LEU A  12       6.943   7.033  -7.107  1.00  3.15           C  
ATOM    173  H   LEU A  12       3.609  10.351  -5.995  1.00  3.15           H  
ATOM    174  HA  LEU A  12       3.779   8.822  -8.560  1.00  3.15           H  
ATOM    175 1HB  LEU A  12       4.649   8.235  -5.788  1.00  3.15           H  
ATOM    176 2HB  LEU A  12       4.456   6.937  -6.951  1.00  3.15           H  
ATOM    177  HG  LEU A  12       6.061   8.483  -8.375  1.00  3.15           H  
ATOM    178 1HD1 LEU A  12       7.696   9.699  -6.974  1.00  3.15           H  
ATOM    179 2HD1 LEU A  12       6.080  10.377  -6.774  1.00  3.15           H  
ATOM    180 3HD1 LEU A  12       6.745   9.334  -5.543  1.00  3.15           H  
ATOM    181 1HD2 LEU A  12       7.949   7.218  -7.485  1.00  3.15           H  
ATOM    182 2HD2 LEU A  12       6.992   6.792  -6.052  1.00  3.15           H  
ATOM    183 3HD2 LEU A  12       6.500   6.195  -7.648  1.00  3.15           H  
ATOM    184  N   THR A  13       1.681   7.557  -8.310  1.00  3.69           N  
ATOM    185  CA  THR A  13       0.376   6.900  -8.255  1.00  3.69           C  
ATOM    186  C   THR A  13       0.402   5.459  -8.746  1.00  3.69           C  
ATOM    187  O   THR A  13       1.012   5.157  -9.773  1.00  3.69           O  
ATOM    188  CB  THR A  13      -0.655   7.707  -9.069  1.00  3.69           C  
ATOM    189  OG1 THR A  13      -0.796   9.011  -8.494  1.00  3.69           O  
ATOM    190  CG2 THR A  13      -2.013   7.015  -9.124  1.00  3.69           C  
ATOM    191  H   THR A  13       2.200   7.569  -9.190  1.00  3.69           H  
ATOM    192  HA  THR A  13       0.048   6.885  -7.216  1.00  3.69           H  
ATOM    193  HB  THR A  13      -0.281   7.820 -10.080  1.00  3.69           H  
ATOM    194  HG1 THR A  13      -0.848   8.936  -7.533  1.00  3.69           H  
ATOM    195 1HG2 THR A  13      -2.701   7.618  -9.715  1.00  3.69           H  
ATOM    196 2HG2 THR A  13      -1.914   6.035  -9.584  1.00  3.69           H  
ATOM    197 3HG2 THR A  13      -2.406   6.901  -8.116  1.00  3.69           H  
ATOM    198  N   ARG A  14      -0.240   4.553  -8.006  1.00  4.37           N  
ATOM    199  CA  ARG A  14      -0.302   3.169  -8.465  1.00  4.37           C  
ATOM    200  C   ARG A  14      -1.532   2.872  -9.291  1.00  4.37           C  
ATOM    201  O   ARG A  14      -2.660   3.178  -8.891  1.00  4.37           O  
ATOM    202  CB  ARG A  14      -0.257   2.159  -7.336  1.00  4.37           C  
ATOM    203  CG  ARG A  14      -0.332   0.683  -7.836  1.00  4.37           C  
ATOM    204  CD  ARG A  14      -0.152  -0.299  -6.755  1.00  4.37           C  
ATOM    205  NE  ARG A  14      -0.341  -1.692  -7.218  1.00  4.37           N  
ATOM    206  CZ  ARG A  14      -0.045  -2.764  -6.465  1.00  4.37           C  
ATOM    207  NH1 ARG A  14       0.453  -2.561  -5.284  1.00  4.37           N  
ATOM    208  NH2 ARG A  14      -0.251  -3.989  -6.907  1.00  4.37           N  
ATOM    209  H   ARG A  14      -0.706   4.830  -7.154  1.00  4.37           H  
ATOM    210  HA  ARG A  14       0.561   2.985  -9.089  1.00  4.37           H  
ATOM    211 1HB  ARG A  14       0.657   2.268  -6.785  1.00  4.37           H  
ATOM    212 2HB  ARG A  14      -1.085   2.328  -6.651  1.00  4.37           H  
ATOM    213 1HG  ARG A  14      -1.305   0.493  -8.292  1.00  4.37           H  
ATOM    214 2HG  ARG A  14       0.449   0.510  -8.579  1.00  4.37           H  
ATOM    215 1HD  ARG A  14       0.855  -0.211  -6.353  1.00  4.37           H  
ATOM    216 2HD  ARG A  14      -0.873  -0.104  -5.965  1.00  4.37           H  
ATOM    217  HE  ARG A  14      -0.745  -1.858  -8.156  1.00  4.37           H  
ATOM    218 1HH1 ARG A  14       0.599  -1.616  -4.966  1.00  4.37           H  
ATOM    219 2HH1 ARG A  14       0.719  -3.333  -4.654  1.00  4.37           H  
ATOM    220 1HH2 ARG A  14      -0.648  -4.130  -7.827  1.00  4.37           H  
ATOM    221 2HH2 ARG A  14      -0.021  -4.778  -6.322  1.00  4.37           H  
ATOM    222  N   VAL A  15      -1.283   2.284 -10.449  1.00  5.11           N  
ATOM    223  CA  VAL A  15      -2.313   1.847 -11.363  1.00  5.11           C  
ATOM    224  C   VAL A  15      -2.069   0.388 -11.684  1.00  5.11           C  
ATOM    225  O   VAL A  15      -0.981   0.007 -12.121  1.00  5.11           O  
ATOM    226  CB  VAL A  15      -2.340   2.705 -12.637  1.00  5.11           C  
ATOM    227  CG1 VAL A  15      -3.396   2.172 -13.593  1.00  5.11           C  
ATOM    228  CG2 VAL A  15      -2.670   4.131 -12.250  1.00  5.11           C  
ATOM    229  H   VAL A  15      -0.308   2.090 -10.678  1.00  5.11           H  
ATOM    230  HA  VAL A  15      -3.282   1.937 -10.874  1.00  5.11           H  
ATOM    231  HB  VAL A  15      -1.373   2.661 -13.141  1.00  5.11           H  
ATOM    232 1HG1 VAL A  15      -3.416   2.788 -14.491  1.00  5.11           H  
ATOM    233 2HG1 VAL A  15      -3.157   1.147 -13.866  1.00  5.11           H  
ATOM    234 3HG1 VAL A  15      -4.372   2.201 -13.111  1.00  5.11           H  
ATOM    235 1HG2 VAL A  15      -2.721   4.741 -13.133  1.00  5.11           H  
ATOM    236 2HG2 VAL A  15      -3.637   4.153 -11.746  1.00  5.11           H  
ATOM    237 3HG2 VAL A  15      -1.905   4.510 -11.580  1.00  5.11           H  
ATOM    238  N   ASN A  16      -3.080  -0.435 -11.472  1.00  5.73           N  
ATOM    239  CA  ASN A  16      -2.925  -1.861 -11.688  1.00  5.73           C  
ATOM    240  C   ASN A  16      -1.688  -2.369 -10.922  1.00  5.73           C  
ATOM    241  O   ASN A  16      -1.642  -2.272  -9.693  1.00  5.73           O  
ATOM    242  CB  ASN A  16      -2.859  -2.174 -13.176  1.00  5.73           C  
ATOM    243  CG  ASN A  16      -4.126  -1.778 -13.897  1.00  5.73           C  
ATOM    244  OD1 ASN A  16      -5.196  -1.672 -13.286  1.00  5.73           O  
ATOM    245  ND2 ASN A  16      -4.023  -1.560 -15.184  1.00  5.73           N  
ATOM    246  H   ASN A  16      -3.958  -0.068 -11.135  1.00  5.73           H  
ATOM    247  HA  ASN A  16      -3.796  -2.373 -11.270  1.00  5.73           H  
ATOM    248 1HB  ASN A  16      -2.020  -1.659 -13.645  1.00  5.73           H  
ATOM    249 2HB  ASN A  16      -2.708  -3.243 -13.316  1.00  5.73           H  
ATOM    250 1HD2 ASN A  16      -4.831  -1.296 -15.714  1.00  5.73           H  
ATOM    251 2HD2 ASN A  16      -3.138  -1.659 -15.638  1.00  5.73           H  
ATOM    252  N   GLY A  17      -0.700  -2.915 -11.641  1.00  6.06           N  
ATOM    253  CA  GLY A  17       0.502  -3.483 -11.025  1.00  6.06           C  
ATOM    254  C   GLY A  17       1.744  -2.577 -10.959  1.00  6.06           C  
ATOM    255  O   GLY A  17       2.831  -3.067 -10.646  1.00  6.06           O  
ATOM    256  H   GLY A  17      -0.781  -2.940 -12.645  1.00  6.06           H  
ATOM    257 1HA  GLY A  17       0.254  -3.804 -10.015  1.00  6.06           H  
ATOM    258 2HA  GLY A  17       0.766  -4.389 -11.567  1.00  6.06           H  
ATOM    259  N   LYS A  18       1.619  -1.284 -11.270  1.00  6.00           N  
ATOM    260  CA  LYS A  18       2.816  -0.433 -11.299  1.00  6.00           C  
ATOM    261  C   LYS A  18       2.638   0.976 -10.737  1.00  6.00           C  
ATOM    262  O   LYS A  18       1.547   1.547 -10.748  1.00  6.00           O  
ATOM    263  CB  LYS A  18       3.306  -0.304 -12.741  1.00  6.00           C  
ATOM    264  CG  LYS A  18       2.311   0.414 -13.655  1.00  6.00           C  
ATOM    265  CD  LYS A  18       2.806   0.485 -15.094  1.00  6.00           C  
ATOM    266  CE  LYS A  18       1.823   1.244 -15.977  1.00  6.00           C  
ATOM    267  NZ  LYS A  18       2.287   1.314 -17.391  1.00  6.00           N  
ATOM    268  H   LYS A  18       0.706  -0.902 -11.521  1.00  6.00           H  
ATOM    269  HA  LYS A  18       3.590  -0.917 -10.705  1.00  6.00           H  
ATOM    270 1HB  LYS A  18       4.240   0.260 -12.758  1.00  6.00           H  
ATOM    271 2HB  LYS A  18       3.503  -1.293 -13.152  1.00  6.00           H  
ATOM    272 1HG  LYS A  18       1.348  -0.104 -13.627  1.00  6.00           H  
ATOM    273 2HG  LYS A  18       2.162   1.427 -13.283  1.00  6.00           H  
ATOM    274 1HD  LYS A  18       3.772   0.994 -15.118  1.00  6.00           H  
ATOM    275 2HD  LYS A  18       2.934  -0.522 -15.488  1.00  6.00           H  
ATOM    276 1HE  LYS A  18       0.856   0.742 -15.945  1.00  6.00           H  
ATOM    277 2HE  LYS A  18       1.707   2.256 -15.593  1.00  6.00           H  
ATOM    278 1HZ  LYS A  18       1.611   1.822 -17.942  1.00  6.00           H  
ATOM    279 2HZ  LYS A  18       3.178   1.788 -17.430  1.00  6.00           H  
ATOM    280 3HZ  LYS A  18       2.387   0.379 -17.759  1.00  6.00           H  
ATOM    281  N   TYR A  19       3.747   1.562 -10.289  1.00  5.60           N  
ATOM    282  CA  TYR A  19       3.734   2.950  -9.836  1.00  5.60           C  
ATOM    283  C   TYR A  19       4.201   3.861 -10.959  1.00  5.60           C  
ATOM    284  O   TYR A  19       5.196   3.573 -11.629  1.00  5.60           O  
ATOM    285  CB  TYR A  19       4.625   3.122  -8.602  1.00  5.60           C  
ATOM    286  CG  TYR A  19       4.076   2.489  -7.311  1.00  5.60           C  
ATOM    287  CD1 TYR A  19       4.290   1.138  -7.048  1.00  5.60           C  
ATOM    288  CD2 TYR A  19       3.398   3.276  -6.373  1.00  5.60           C  
ATOM    289  CE1 TYR A  19       3.821   0.570  -5.868  1.00  5.60           C  
ATOM    290  CE2 TYR A  19       2.933   2.704  -5.187  1.00  5.60           C  
ATOM    291  CZ  TYR A  19       3.143   1.352  -4.936  1.00  5.60           C  
ATOM    292  OH  TYR A  19       2.679   0.770  -3.764  1.00  5.60           O  
ATOM    293  H   TYR A  19       4.616   1.045 -10.279  1.00  5.60           H  
ATOM    294  HA  TYR A  19       2.721   3.238  -9.582  1.00  5.60           H  
ATOM    295 1HB  TYR A  19       5.607   2.692  -8.801  1.00  5.60           H  
ATOM    296 2HB  TYR A  19       4.770   4.187  -8.418  1.00  5.60           H  
ATOM    297  HD1 TYR A  19       4.826   0.521  -7.771  1.00  5.60           H  
ATOM    298  HD2 TYR A  19       3.235   4.338  -6.566  1.00  5.60           H  
ATOM    299  HE1 TYR A  19       3.986  -0.490  -5.667  1.00  5.60           H  
ATOM    300  HE2 TYR A  19       2.404   3.321  -4.456  1.00  5.60           H  
ATOM    301  HH  TYR A  19       2.842  -0.209  -3.773  1.00  5.60           H  
ATOM    302  N   VAL A  20       3.497   4.970 -11.140  1.00  5.01           N  
ATOM    303  CA  VAL A  20       3.826   5.942 -12.164  1.00  5.01           C  
ATOM    304  C   VAL A  20       4.135   7.299 -11.552  1.00  5.01           C  
ATOM    305  O   VAL A  20       3.389   7.795 -10.705  1.00  5.01           O  
ATOM    306  CB  VAL A  20       2.665   6.062 -13.160  1.00  5.01           C  
ATOM    307  CG1 VAL A  20       3.004   7.119 -14.226  1.00  5.01           C  
ATOM    308  CG2 VAL A  20       2.394   4.682 -13.783  1.00  5.01           C  
ATOM    309  H   VAL A  20       2.669   5.121 -10.569  1.00  5.01           H  
ATOM    310  HA  VAL A  20       4.709   5.597 -12.703  1.00  5.01           H  
ATOM    311  HB  VAL A  20       1.780   6.400 -12.635  1.00  5.01           H  
ATOM    312 1HG1 VAL A  20       2.193   7.214 -14.925  1.00  5.01           H  
ATOM    313 2HG1 VAL A  20       3.175   8.085 -13.750  1.00  5.01           H  
ATOM    314 3HG1 VAL A  20       3.901   6.816 -14.762  1.00  5.01           H  
ATOM    315 1HG2 VAL A  20       1.574   4.750 -14.484  1.00  5.01           H  
ATOM    316 2HG2 VAL A  20       3.288   4.340 -14.304  1.00  5.01           H  
ATOM    317 3HG2 VAL A  20       2.136   3.969 -12.998  1.00  5.01           H  
ATOM    318  N   TYR A  21       5.259   7.885 -11.954  1.00  4.40           N  
ATOM    319  CA  TYR A  21       5.685   9.177 -11.423  1.00  4.40           C  
ATOM    320  C   TYR A  21       5.346  10.342 -12.355  1.00  4.40           C  
ATOM    321  O   TYR A  21       5.841  10.428 -13.481  1.00  4.40           O  
ATOM    322  CB  TYR A  21       7.180   9.097 -11.106  1.00  4.40           C  
ATOM    323  CG  TYR A  21       7.829  10.336 -10.498  1.00  4.40           C  
ATOM    324  CD1 TYR A  21       7.194  11.082  -9.524  1.00  4.40           C  
ATOM    325  CD2 TYR A  21       9.111  10.672 -10.888  1.00  4.40           C  
ATOM    326  CE1 TYR A  21       7.831  12.169  -8.951  1.00  4.40           C  
ATOM    327  CE2 TYR A  21       9.749  11.749 -10.320  1.00  4.40           C  
ATOM    328  CZ  TYR A  21       9.119  12.497  -9.358  1.00  4.40           C  
ATOM    329  OH  TYR A  21       9.769  13.573  -8.812  1.00  4.40           O  
ATOM    330  H   TYR A  21       5.830   7.423 -12.649  1.00  4.40           H  
ATOM    331  HA  TYR A  21       5.154   9.357 -10.490  1.00  4.40           H  
ATOM    332 1HB  TYR A  21       7.351   8.265 -10.423  1.00  4.40           H  
ATOM    333 2HB  TYR A  21       7.717   8.865 -12.023  1.00  4.40           H  
ATOM    334  HD1 TYR A  21       6.196  10.814  -9.211  1.00  4.40           H  
ATOM    335  HD2 TYR A  21       9.620  10.078 -11.646  1.00  4.40           H  
ATOM    336  HE1 TYR A  21       7.329  12.753  -8.187  1.00  4.40           H  
ATOM    337  HE2 TYR A  21      10.760  12.011 -10.634  1.00  4.40           H  
ATOM    338  HH  TYR A  21      10.483  13.846  -9.402  1.00  4.40           H  
ATOM    339  N   ARG A  22       4.462  11.215 -11.877  1.00  3.88           N  
ATOM    340  CA  ARG A  22       3.994  12.380 -12.620  1.00  3.88           C  
ATOM    341  C   ARG A  22       4.804  13.610 -12.244  1.00  3.88           C  
ATOM    342  O   ARG A  22       4.755  14.045 -11.092  1.00  3.88           O  
ATOM    343  CB  ARG A  22       2.526  12.652 -12.343  1.00  3.88           C  
ATOM    344  CG  ARG A  22       1.975  13.900 -13.045  1.00  3.88           C  
ATOM    345  CD  ARG A  22       1.817  13.722 -14.502  1.00  3.88           C  
ATOM    346  NE  ARG A  22       1.072  14.831 -15.087  1.00  3.88           N  
ATOM    347  CZ  ARG A  22       1.648  15.923 -15.628  1.00  3.88           C  
ATOM    348  NH1 ARG A  22       2.954  16.000 -15.676  1.00  3.88           N  
ATOM    349  NH2 ARG A  22       0.910  16.908 -16.111  1.00  3.88           N  
ATOM    350  H   ARG A  22       4.109  11.069 -10.932  1.00  3.88           H  
ATOM    351  HA  ARG A  22       4.119  12.189 -13.686  1.00  3.88           H  
ATOM    352 1HB  ARG A  22       1.930  11.798 -12.668  1.00  3.88           H  
ATOM    353 2HB  ARG A  22       2.370  12.770 -11.268  1.00  3.88           H  
ATOM    354 1HG  ARG A  22       1.002  14.154 -12.634  1.00  3.88           H  
ATOM    355 2HG  ARG A  22       2.660  14.735 -12.885  1.00  3.88           H  
ATOM    356 1HD  ARG A  22       2.798  13.677 -14.976  1.00  3.88           H  
ATOM    357 2HD  ARG A  22       1.276  12.806 -14.695  1.00  3.88           H  
ATOM    358  HE  ARG A  22       0.066  14.791 -15.059  1.00  3.88           H  
ATOM    359 1HH1 ARG A  22       3.507  15.230 -15.321  1.00  3.88           H  
ATOM    360 2HH1 ARG A  22       3.408  16.811 -16.080  1.00  3.88           H  
ATOM    361 1HH2 ARG A  22      -0.099  16.857 -16.075  1.00  3.88           H  
ATOM    362 2HH2 ARG A  22       1.357  17.720 -16.510  1.00  3.88           H  
ATOM    363  N   VAL A  23       5.540  14.165 -13.211  1.00  3.49           N  
ATOM    364  CA  VAL A  23       6.433  15.300 -12.956  1.00  3.49           C  
ATOM    365  C   VAL A  23       6.041  16.568 -13.706  1.00  3.49           C  
ATOM    366  O   VAL A  23       5.703  16.528 -14.894  1.00  3.49           O  
ATOM    367  CB  VAL A  23       7.872  14.923 -13.311  1.00  3.49           C  
ATOM    368  CG1 VAL A  23       8.790  16.097 -13.082  1.00  3.49           C  
ATOM    369  CG2 VAL A  23       8.271  13.788 -12.463  1.00  3.49           C  
ATOM    370  H   VAL A  23       5.521  13.755 -14.134  1.00  3.49           H  
ATOM    371  HA  VAL A  23       6.404  15.524 -11.889  1.00  3.49           H  
ATOM    372  HB  VAL A  23       7.935  14.643 -14.361  1.00  3.49           H  
ATOM    373 1HG1 VAL A  23       9.812  15.816 -13.320  1.00  3.49           H  
ATOM    374 2HG1 VAL A  23       8.498  16.937 -13.708  1.00  3.49           H  
ATOM    375 3HG1 VAL A  23       8.721  16.380 -12.038  1.00  3.49           H  
ATOM    376 1HG2 VAL A  23       9.294  13.505 -12.695  1.00  3.49           H  
ATOM    377 2HG2 VAL A  23       8.198  14.105 -11.428  1.00  3.49           H  
ATOM    378 3HG2 VAL A  23       7.613  12.936 -12.635  1.00  3.49           H  
ATOM    379  N   THR A  24       6.055  17.676 -12.978  1.00  3.21           N  
ATOM    380  CA  THR A  24       5.692  18.998 -13.459  1.00  3.21           C  
ATOM    381  C   THR A  24       6.615  20.115 -12.958  1.00  3.21           C  
ATOM    382  O   THR A  24       7.715  19.874 -12.467  1.00  3.21           O  
ATOM    383  CB  THR A  24       4.248  19.290 -13.029  1.00  3.21           C  
ATOM    384  OG1 THR A  24       3.770  20.511 -13.651  1.00  3.21           O  
ATOM    385  CG2 THR A  24       4.206  19.375 -11.529  1.00  3.21           C  
ATOM    386  H   THR A  24       6.342  17.591 -11.998  1.00  3.21           H  
ATOM    387  HA  THR A  24       5.742  18.989 -14.548  1.00  3.21           H  
ATOM    388  HB  THR A  24       3.606  18.469 -13.352  1.00  3.21           H  
ATOM    389  HG1 THR A  24       2.788  20.555 -13.606  1.00  3.21           H  
ATOM    390 1HG2 THR A  24       3.191  19.546 -11.229  1.00  3.21           H  
ATOM    391 2HG2 THR A  24       4.558  18.436 -11.109  1.00  3.21           H  
ATOM    392 3HG2 THR A  24       4.835  20.163 -11.158  1.00  3.21           H  
ATOM    393  N   LYS A  25       6.162  21.352 -13.170  1.00  3.02           N  
ATOM    394  CA  LYS A  25       6.815  22.574 -12.739  1.00  3.02           C  
ATOM    395  C   LYS A  25       5.924  23.188 -11.663  1.00  3.02           C  
ATOM    396  O   LYS A  25       6.358  23.998 -10.843  1.00  3.02           O  
ATOM    397  CB  LYS A  25       7.004  23.536 -13.906  1.00  3.02           C  
ATOM    398  CG  LYS A  25       7.935  23.021 -15.001  1.00  3.02           C  
ATOM    399  CD  LYS A  25       8.109  24.053 -16.110  1.00  3.02           C  
ATOM    400  CE  LYS A  25       9.052  23.553 -17.197  1.00  3.02           C  
ATOM    401  NZ  LYS A  25       9.203  24.544 -18.298  1.00  3.02           N  
ATOM    402  H   LYS A  25       5.259  21.421 -13.602  1.00  3.02           H  
ATOM    403  HA  LYS A  25       7.783  22.338 -12.297  1.00  3.02           H  
ATOM    404 1HB  LYS A  25       6.036  23.751 -14.359  1.00  3.02           H  
ATOM    405 2HB  LYS A  25       7.408  24.478 -13.535  1.00  3.02           H  
ATOM    406 1HG  LYS A  25       8.911  22.793 -14.569  1.00  3.02           H  
ATOM    407 2HG  LYS A  25       7.524  22.107 -15.426  1.00  3.02           H  
ATOM    408 1HD  LYS A  25       7.138  24.273 -16.556  1.00  3.02           H  
ATOM    409 2HD  LYS A  25       8.513  24.973 -15.689  1.00  3.02           H  
ATOM    410 1HE  LYS A  25      10.030  23.359 -16.759  1.00  3.02           H  
ATOM    411 2HE  LYS A  25       8.660  22.623 -17.611  1.00  3.02           H  
ATOM    412 1HZ  LYS A  25       9.834  24.179 -18.997  1.00  3.02           H  
ATOM    413 2HZ  LYS A  25       8.302  24.723 -18.718  1.00  3.02           H  
ATOM    414 3HZ  LYS A  25       9.576  25.406 -17.925  1.00  3.02           H  
ATOM    415  N   ASP A  26       4.648  22.796 -11.715  1.00  2.89           N  
ATOM    416  CA  ASP A  26       3.610  23.267 -10.797  1.00  2.89           C  
ATOM    417  C   ASP A  26       2.796  22.085 -10.267  1.00  2.89           C  
ATOM    418  O   ASP A  26       1.884  21.619 -10.963  1.00  2.89           O  
ATOM    419  CB  ASP A  26       2.678  24.277 -11.463  1.00  2.89           C  
ATOM    420  CG  ASP A  26       1.559  24.813 -10.512  1.00  2.89           C  
ATOM    421  OD1 ASP A  26       1.273  24.187  -9.487  1.00  2.89           O  
ATOM    422  OD2 ASP A  26       1.007  25.840 -10.829  1.00  2.89           O  
ATOM    423  H   ASP A  26       4.397  22.109 -12.428  1.00  2.89           H  
ATOM    424  HA  ASP A  26       4.092  23.805  -9.990  1.00  2.89           H  
ATOM    425 1HB  ASP A  26       3.265  25.127 -11.820  1.00  2.89           H  
ATOM    426 2HB  ASP A  26       2.208  23.819 -12.336  1.00  2.89           H  
ATOM    427  N   PRO A  27       3.041  21.610  -9.028  1.00  2.80           N  
ATOM    428  CA  PRO A  27       2.433  20.438  -8.414  1.00  2.80           C  
ATOM    429  C   PRO A  27       0.922  20.385  -8.589  1.00  2.80           C  
ATOM    430  O   PRO A  27       0.354  19.294  -8.646  1.00  2.80           O  
ATOM    431  CB  PRO A  27       2.825  20.601  -6.943  1.00  2.80           C  
ATOM    432  CG  PRO A  27       4.148  21.327  -6.995  1.00  2.80           C  
ATOM    433  CD  PRO A  27       4.011  22.298  -8.148  1.00  2.80           C  
ATOM    434  HA  PRO A  27       2.898  19.533  -8.826  1.00  2.80           H  
ATOM    435 1HB  PRO A  27       2.045  21.167  -6.409  1.00  2.80           H  
ATOM    436 2HB  PRO A  27       2.895  19.617  -6.457  1.00  2.80           H  
ATOM    437 1HG  PRO A  27       4.341  21.829  -6.035  1.00  2.80           H  
ATOM    438 2HG  PRO A  27       4.968  20.605  -7.148  1.00  2.80           H  
ATOM    439 1HD  PRO A  27       3.602  23.266  -7.805  1.00  2.80           H  
ATOM    440 2HD  PRO A  27       4.998  22.393  -8.635  1.00  2.80           H  
ATOM    441  N   VAL A  28       0.258  21.535  -8.694  1.00  2.75           N  
ATOM    442  CA  VAL A  28      -1.184  21.514  -8.846  1.00  2.75           C  
ATOM    443  C   VAL A  28      -1.563  20.825 -10.145  1.00  2.75           C  
ATOM    444  O   VAL A  28      -2.526  20.055 -10.187  1.00  2.75           O  
ATOM    445  CB  VAL A  28      -1.751  22.934  -8.839  1.00  2.75           C  
ATOM    446  CG1 VAL A  28      -3.211  22.894  -9.192  1.00  2.75           C  
ATOM    447  CG2 VAL A  28      -1.526  23.551  -7.476  1.00  2.75           C  
ATOM    448  H   VAL A  28       0.741  22.445  -8.720  1.00  2.75           H  
ATOM    449  HA  VAL A  28      -1.616  20.958  -8.014  1.00  2.75           H  
ATOM    450  HB  VAL A  28      -1.239  23.534  -9.598  1.00  2.75           H  
ATOM    451 1HG1 VAL A  28      -3.612  23.905  -9.200  1.00  2.75           H  
ATOM    452 2HG1 VAL A  28      -3.320  22.450 -10.177  1.00  2.75           H  
ATOM    453 3HG1 VAL A  28      -3.749  22.295  -8.458  1.00  2.75           H  
ATOM    454 1HG2 VAL A  28      -1.917  24.567  -7.469  1.00  2.75           H  
ATOM    455 2HG2 VAL A  28      -2.033  22.958  -6.717  1.00  2.75           H  
ATOM    456 3HG2 VAL A  28      -0.451  23.572  -7.273  1.00  2.75           H  
ATOM    457  N   SER A  29      -0.815  21.122 -11.214  1.00  2.72           N  
ATOM    458  CA  SER A  29      -1.090  20.527 -12.508  1.00  2.72           C  
ATOM    459  C   SER A  29      -0.736  19.048 -12.496  1.00  2.72           C  
ATOM    460  O   SER A  29      -1.335  18.256 -13.227  1.00  2.72           O  
ATOM    461  CB  SER A  29      -0.307  21.242 -13.594  1.00  2.72           C  
ATOM    462  OG  SER A  29       1.075  21.054 -13.428  1.00  2.72           O  
ATOM    463  H   SER A  29      -0.000  21.724 -11.101  1.00  2.72           H  
ATOM    464  HA  SER A  29      -2.155  20.630 -12.716  1.00  2.72           H  
ATOM    465 1HB  SER A  29      -0.614  20.872 -14.570  1.00  2.72           H  
ATOM    466 2HB  SER A  29      -0.534  22.306 -13.557  1.00  2.72           H  
ATOM    467  HG  SER A  29       1.276  21.385 -12.526  1.00  2.72           H  
ATOM    468  N   ALA A  30       0.215  18.648 -11.643  1.00  2.72           N  
ATOM    469  CA  ALA A  30       0.505  17.215 -11.550  1.00  2.72           C  
ATOM    470  C   ALA A  30      -0.698  16.512 -10.963  1.00  2.72           C  
ATOM    471  O   ALA A  30      -1.127  15.469 -11.456  1.00  2.72           O  
ATOM    472  CB  ALA A  30       1.712  16.912 -10.705  1.00  2.72           C  
ATOM    473  H   ALA A  30       0.707  19.352 -11.090  1.00  2.72           H  
ATOM    474  HA  ALA A  30       0.671  16.829 -12.555  1.00  2.72           H  
ATOM    475 1HB  ALA A  30       1.867  15.837 -10.671  1.00  2.72           H  
ATOM    476 2HB  ALA A  30       2.557  17.360 -11.125  1.00  2.72           H  
ATOM    477 3HB  ALA A  30       1.551  17.289  -9.711  1.00  2.72           H  
ATOM    478  N   VAL A  31      -1.293  17.129  -9.941  1.00  2.77           N  
ATOM    479  CA  VAL A  31      -2.448  16.531  -9.300  1.00  2.77           C  
ATOM    480  C   VAL A  31      -3.601  16.428 -10.272  1.00  2.77           C  
ATOM    481  O   VAL A  31      -4.212  15.367 -10.408  1.00  2.77           O  
ATOM    482  CB  VAL A  31      -2.877  17.358  -8.077  1.00  2.77           C  
ATOM    483  CG1 VAL A  31      -4.196  16.855  -7.551  1.00  2.77           C  
ATOM    484  CG2 VAL A  31      -1.807  17.250  -7.017  1.00  2.77           C  
ATOM    485  H   VAL A  31      -0.897  17.998  -9.577  1.00  2.77           H  
ATOM    486  HA  VAL A  31      -2.178  15.530  -8.966  1.00  2.77           H  
ATOM    487  HB  VAL A  31      -3.006  18.399  -8.366  1.00  2.77           H  
ATOM    488 1HG1 VAL A  31      -4.495  17.450  -6.690  1.00  2.77           H  
ATOM    489 2HG1 VAL A  31      -4.937  16.952  -8.330  1.00  2.77           H  
ATOM    490 3HG1 VAL A  31      -4.103  15.810  -7.259  1.00  2.77           H  
ATOM    491 1HG2 VAL A  31      -2.090  17.837  -6.146  1.00  2.77           H  
ATOM    492 2HG2 VAL A  31      -1.680  16.208  -6.728  1.00  2.77           H  
ATOM    493 3HG2 VAL A  31      -0.882  17.626  -7.415  1.00  2.77           H  
ATOM    494  N   PHE A  32      -3.874  17.508 -10.995  1.00  2.87           N  
ATOM    495  CA  PHE A  32      -4.967  17.486 -11.952  1.00  2.87           C  
ATOM    496  C   PHE A  32      -4.701  16.455 -13.044  1.00  2.87           C  
ATOM    497  O   PHE A  32      -5.599  15.712 -13.462  1.00  2.87           O  
ATOM    498  CB  PHE A  32      -5.140  18.862 -12.570  1.00  2.87           C  
ATOM    499  CG  PHE A  32      -5.642  19.868 -11.595  1.00  2.87           C  
ATOM    500  CD1 PHE A  32      -6.160  19.465 -10.375  1.00  2.87           C  
ATOM    501  CD2 PHE A  32      -5.605  21.217 -11.891  1.00  2.87           C  
ATOM    502  CE1 PHE A  32      -6.625  20.389  -9.468  1.00  2.87           C  
ATOM    503  CE2 PHE A  32      -6.075  22.147 -10.988  1.00  2.87           C  
ATOM    504  CZ  PHE A  32      -6.584  21.732  -9.773  1.00  2.87           C  
ATOM    505  H   PHE A  32      -3.334  18.363 -10.847  1.00  2.87           H  
ATOM    506  HA  PHE A  32      -5.882  17.210 -11.430  1.00  2.87           H  
ATOM    507 1HB  PHE A  32      -4.183  19.206 -12.957  1.00  2.87           H  
ATOM    508 2HB  PHE A  32      -5.836  18.809 -13.404  1.00  2.87           H  
ATOM    509  HD1 PHE A  32      -6.191  18.408 -10.135  1.00  2.87           H  
ATOM    510  HD2 PHE A  32      -5.198  21.542 -12.848  1.00  2.87           H  
ATOM    511  HE1 PHE A  32      -7.023  20.058  -8.511  1.00  2.87           H  
ATOM    512  HE2 PHE A  32      -6.040  23.209 -11.229  1.00  2.87           H  
ATOM    513  HZ  PHE A  32      -6.950  22.466  -9.058  1.00  2.87           H  
ATOM    514  N   GLY A  33      -3.443  16.381 -13.482  1.00  3.02           N  
ATOM    515  CA  GLY A  33      -3.022  15.441 -14.504  1.00  3.02           C  
ATOM    516  C   GLY A  33      -3.292  14.012 -14.064  1.00  3.02           C  
ATOM    517  O   GLY A  33      -3.819  13.214 -14.836  1.00  3.02           O  
ATOM    518  H   GLY A  33      -2.740  17.020 -13.119  1.00  3.02           H  
ATOM    519 1HA  GLY A  33      -3.545  15.653 -15.434  1.00  3.02           H  
ATOM    520 2HA  GLY A  33      -1.958  15.577 -14.686  1.00  3.02           H  
ATOM    521  N   VAL A  34      -2.966  13.690 -12.811  1.00  3.24           N  
ATOM    522  CA  VAL A  34      -3.237  12.359 -12.287  1.00  3.24           C  
ATOM    523  C   VAL A  34      -4.735  12.096 -12.156  1.00  3.24           C  
ATOM    524  O   VAL A  34      -5.231  11.069 -12.600  1.00  3.24           O  
ATOM    525  CB  VAL A  34      -2.571  12.155 -10.917  1.00  3.24           C  
ATOM    526  CG1 VAL A  34      -3.039  10.837 -10.315  1.00  3.24           C  
ATOM    527  CG2 VAL A  34      -1.041  12.148 -11.068  1.00  3.24           C  
ATOM    528  H   VAL A  34      -2.509  14.385 -12.218  1.00  3.24           H  
ATOM    529  HA  VAL A  34      -2.825  11.628 -12.982  1.00  3.24           H  
ATOM    530  HB  VAL A  34      -2.872  12.966 -10.247  1.00  3.24           H  
ATOM    531 1HG1 VAL A  34      -2.579  10.701  -9.340  1.00  3.24           H  
ATOM    532 2HG1 VAL A  34      -4.123  10.855 -10.204  1.00  3.24           H  
ATOM    533 3HG1 VAL A  34      -2.760  10.017 -10.966  1.00  3.24           H  
ATOM    534 1HG2 VAL A  34      -0.581  12.009 -10.090  1.00  3.24           H  
ATOM    535 2HG2 VAL A  34      -0.740  11.345 -11.721  1.00  3.24           H  
ATOM    536 3HG2 VAL A  34      -0.723  13.084 -11.484  1.00  3.24           H  
ATOM    537  N   ILE A  35      -5.484  13.052 -11.623  1.00  3.54           N  
ATOM    538  CA  ILE A  35      -6.915  12.850 -11.428  1.00  3.54           C  
ATOM    539  C   ILE A  35      -7.670  12.551 -12.722  1.00  3.54           C  
ATOM    540  O   ILE A  35      -8.556  11.694 -12.745  1.00  3.54           O  
ATOM    541  CB  ILE A  35      -7.558  14.082 -10.770  1.00  3.54           C  
ATOM    542  CG1 ILE A  35      -7.084  14.229  -9.325  1.00  3.54           C  
ATOM    543  CG2 ILE A  35      -9.076  13.985 -10.835  1.00  3.54           C  
ATOM    544  CD1 ILE A  35      -7.444  15.563  -8.729  1.00  3.54           C  
ATOM    545  H   ILE A  35      -5.045  13.915 -11.299  1.00  3.54           H  
ATOM    546  HA  ILE A  35      -7.043  11.999 -10.762  1.00  3.54           H  
ATOM    547  HB  ILE A  35      -7.233  14.975 -11.305  1.00  3.54           H  
ATOM    548 1HG1 ILE A  35      -7.535  13.445  -8.721  1.00  3.54           H  
ATOM    549 2HG1 ILE A  35      -6.005  14.110  -9.291  1.00  3.54           H  
ATOM    550 1HG2 ILE A  35      -9.514  14.873 -10.385  1.00  3.54           H  
ATOM    551 2HG2 ILE A  35      -9.394  13.914 -11.875  1.00  3.54           H  
ATOM    552 3HG2 ILE A  35      -9.408  13.100 -10.293  1.00  3.54           H  
ATOM    553 1HD1 ILE A  35      -7.081  15.613  -7.704  1.00  3.54           H  
ATOM    554 2HD1 ILE A  35      -6.986  16.349  -9.317  1.00  3.54           H  
ATOM    555 3HD1 ILE A  35      -8.525  15.688  -8.738  1.00  3.54           H  
ATOM    556  N   SER A  36      -7.352  13.282 -13.784  1.00  3.90           N  
ATOM    557  CA  SER A  36      -8.048  13.133 -15.053  1.00  3.90           C  
ATOM    558  C   SER A  36      -7.481  12.100 -16.053  1.00  3.90           C  
ATOM    559  O   SER A  36      -8.069  11.923 -17.123  1.00  3.90           O  
ATOM    560  CB  SER A  36      -8.067  14.484 -15.742  1.00  3.90           C  
ATOM    561  OG  SER A  36      -8.772  15.430 -14.988  1.00  3.90           O  
ATOM    562  H   SER A  36      -6.616  13.986 -13.698  1.00  3.90           H  
ATOM    563  HA  SER A  36      -9.073  12.842 -14.827  1.00  3.90           H  
ATOM    564 1HB  SER A  36      -7.043  14.827 -15.886  1.00  3.90           H  
ATOM    565 2HB  SER A  36      -8.520  14.381 -16.724  1.00  3.90           H  
ATOM    566  HG  SER A  36      -8.167  15.696 -14.283  1.00  3.90           H  
ATOM    567  N   ASN A  37      -6.336  11.468 -15.759  1.00  4.32           N  
ATOM    568  CA  ASN A  37      -5.665  10.612 -16.760  1.00  4.32           C  
ATOM    569  C   ASN A  37      -5.033   9.364 -16.063  1.00  4.32           C  
ATOM    570  O   ASN A  37      -5.032   9.305 -14.844  1.00  4.32           O  
ATOM    571  CB  ASN A  37      -4.644  11.466 -17.506  1.00  4.32           C  
ATOM    572  CG  ASN A  37      -5.188  12.693 -18.180  1.00  4.32           C  
ATOM    573  OD1 ASN A  37      -5.792  12.645 -19.260  1.00  4.32           O  
ATOM    574  ND2 ASN A  37      -4.970  13.805 -17.542  1.00  4.32           N  
ATOM    575  H   ASN A  37      -5.918  11.574 -14.831  1.00  4.32           H  
ATOM    576  HA  ASN A  37      -6.412  10.252 -17.466  1.00  4.32           H  
ATOM    577 1HB  ASN A  37      -3.791  11.713 -16.873  1.00  4.32           H  
ATOM    578 2HB  ASN A  37      -4.314  10.924 -18.328  1.00  4.32           H  
ATOM    579 1HD2 ASN A  37      -5.295  14.675 -17.912  1.00  4.32           H  
ATOM    580 2HD2 ASN A  37      -4.484  13.762 -16.650  1.00  4.32           H  
ATOM    581  N   GLY A  38      -4.546   8.314 -16.773  1.00  4.76           N  
ATOM    582  CA  GLY A  38      -4.364   8.107 -18.215  1.00  4.76           C  
ATOM    583  C   GLY A  38      -2.889   8.263 -18.661  1.00  4.76           C  
ATOM    584  O   GLY A  38      -2.309   7.338 -19.219  1.00  4.76           O  
ATOM    585  H   GLY A  38      -4.230   7.546 -16.198  1.00  4.76           H  
ATOM    586 1HA  GLY A  38      -4.704   7.103 -18.468  1.00  4.76           H  
ATOM    587 2HA  GLY A  38      -4.998   8.790 -18.776  1.00  4.76           H  
ATOM    588  N   TRP A  39      -2.312   9.442 -18.438  1.00  5.19           N  
ATOM    589  CA  TRP A  39      -0.943   9.841 -18.765  1.00  5.19           C  
ATOM    590  C   TRP A  39      -0.538   9.694 -20.241  1.00  5.19           C  
ATOM    591  O   TRP A  39       0.637   9.809 -20.585  1.00  5.19           O  
ATOM    592  CB  TRP A  39       0.019   9.092 -17.863  1.00  5.19           C  
ATOM    593  CG  TRP A  39      -0.241   9.376 -16.418  1.00  5.19           C  
ATOM    594  CD1 TRP A  39      -0.313  10.602 -15.826  1.00  5.19           C  
ATOM    595  CD2 TRP A  39      -0.472   8.419 -15.376  1.00  5.19           C  
ATOM    596  NE1 TRP A  39      -0.557  10.465 -14.490  1.00  5.19           N  
ATOM    597  CE2 TRP A  39      -0.652   9.139 -14.193  1.00  5.19           C  
ATOM    598  CE3 TRP A  39      -0.537   7.033 -15.347  1.00  5.19           C  
ATOM    599  CZ2 TRP A  39      -0.877   8.514 -12.989  1.00  5.19           C  
ATOM    600  CZ3 TRP A  39      -0.760   6.415 -14.142  1.00  5.19           C  
ATOM    601  CH2 TRP A  39      -0.925   7.138 -12.989  1.00  5.19           C  
ATOM    602  H   TRP A  39      -2.861  10.129 -17.960  1.00  5.19           H  
ATOM    603  HA  TRP A  39      -0.851  10.898 -18.514  1.00  5.19           H  
ATOM    604 1HB  TRP A  39      -0.066   8.018 -18.032  1.00  5.19           H  
ATOM    605 2HB  TRP A  39       1.042   9.385 -18.097  1.00  5.19           H  
ATOM    606  HD1 TRP A  39      -0.191  11.552 -16.343  1.00  5.19           H  
ATOM    607  HE1 TRP A  39      -0.660  11.214 -13.824  1.00  5.19           H  
ATOM    608  HE3 TRP A  39      -0.399   6.450 -16.259  1.00  5.19           H  
ATOM    609  HZ2 TRP A  39      -1.010   9.063 -12.066  1.00  5.19           H  
ATOM    610  HZ3 TRP A  39      -0.793   5.330 -14.128  1.00  5.19           H  
ATOM    611  HH2 TRP A  39      -1.091   6.614 -12.054  1.00  5.19           H  
ATOM    612  N   GLY A  40      -1.521   9.565 -21.134  1.00  5.58           N  
ATOM    613  CA  GLY A  40      -1.274   9.485 -22.575  1.00  5.58           C  
ATOM    614  C   GLY A  40      -0.571  10.735 -23.093  1.00  5.58           C  
ATOM    615  O   GLY A  40       0.230  10.682 -24.038  1.00  5.58           O  
ATOM    616  H   GLY A  40      -2.465   9.479 -20.793  1.00  5.58           H  
ATOM    617 1HA  GLY A  40      -0.667   8.605 -22.788  1.00  5.58           H  
ATOM    618 2HA  GLY A  40      -2.221   9.351 -23.096  1.00  5.58           H  
ATOM    619  N   SER A  41      -0.830  11.861 -22.428  1.00  5.94           N  
ATOM    620  CA  SER A  41      -0.234  13.131 -22.791  1.00  5.94           C  
ATOM    621  C   SER A  41       1.287  13.094 -22.668  1.00  5.94           C  
ATOM    622  O   SER A  41       1.975  13.880 -23.318  1.00  5.94           O  
ATOM    623  CB  SER A  41      -0.803  14.231 -21.913  1.00  5.94           C  
ATOM    624  OG  SER A  41      -0.415  14.060 -20.576  1.00  5.94           O  
ATOM    625  H   SER A  41      -1.479  11.823 -21.658  1.00  5.94           H  
ATOM    626  HA  SER A  41      -0.492  13.346 -23.829  1.00  5.94           H  
ATOM    627 1HB  SER A  41      -0.456  15.197 -22.275  1.00  5.94           H  
ATOM    628 2HB  SER A  41      -1.890  14.226 -21.983  1.00  5.94           H  
ATOM    629  HG  SER A  41       0.546  14.068 -20.580  1.00  5.94           H  
ATOM    630  N   ALA A  42       1.831  12.185 -21.844  1.00  6.26           N  
ATOM    631  CA  ALA A  42       3.275  12.060 -21.730  1.00  6.26           C  
ATOM    632  C   ALA A  42       3.843  11.619 -23.070  1.00  6.26           C  
ATOM    633  O   ALA A  42       4.937  12.018 -23.464  1.00  6.26           O  
ATOM    634  CB  ALA A  42       3.653  11.071 -20.647  1.00  6.26           C  
ATOM    635  H   ALA A  42       1.244  11.529 -21.329  1.00  6.26           H  
ATOM    636  HA  ALA A  42       3.689  13.038 -21.485  1.00  6.26           H  
ATOM    637 1HB  ALA A  42       4.736  11.000 -20.576  1.00  6.26           H  
ATOM    638 2HB  ALA A  42       3.246  11.402 -19.693  1.00  6.26           H  
ATOM    639 3HB  ALA A  42       3.241  10.093 -20.895  1.00  6.26           H  
ATOM    640  N   GLY A  43       3.104  10.764 -23.770  1.00  6.61           N  
ATOM    641  CA  GLY A  43       3.546  10.282 -25.058  1.00  6.61           C  
ATOM    642  C   GLY A  43       3.604  11.467 -25.990  1.00  6.61           C  
ATOM    643  O   GLY A  43       4.628  11.755 -26.611  1.00  6.61           O  
ATOM    644  H   GLY A  43       2.182  10.490 -23.443  1.00  6.61           H  
ATOM    645 1HA  GLY A  43       4.525   9.814 -24.970  1.00  6.61           H  
ATOM    646 2HA  GLY A  43       2.843   9.538 -25.433  1.00  6.61           H  
ATOM    647  N   ALA A  44       2.493  12.194 -26.048  1.00  7.06           N  
ATOM    648  CA  ALA A  44       2.388  13.364 -26.916  1.00  7.06           C  
ATOM    649  C   ALA A  44       3.434  14.440 -26.592  1.00  7.06           C  
ATOM    650  O   ALA A  44       3.925  15.132 -27.492  1.00  7.06           O  
ATOM    651  CB  ALA A  44       1.001  13.967 -26.798  1.00  7.06           C  
ATOM    652  H   ALA A  44       1.700  11.897 -25.474  1.00  7.06           H  
ATOM    653  HA  ALA A  44       2.550  13.032 -27.936  1.00  7.06           H  
ATOM    654 1HB  ALA A  44       0.917  14.817 -27.474  1.00  7.06           H  
ATOM    655 2HB  ALA A  44       0.254  13.219 -27.057  1.00  7.06           H  
ATOM    656 3HB  ALA A  44       0.844  14.301 -25.774  1.00  7.06           H  
ATOM    657  N   GLY A  45       3.745  14.609 -25.304  1.00  7.66           N  
ATOM    658  CA  GLY A  45       4.686  15.624 -24.858  1.00  7.66           C  
ATOM    659  C   GLY A  45       6.167  15.262 -24.990  1.00  7.66           C  
ATOM    660  O   GLY A  45       6.996  16.154 -25.190  1.00  7.66           O  
ATOM    661  H   GLY A  45       3.288  14.036 -24.601  1.00  7.66           H  
ATOM    662 1HA  GLY A  45       4.495  16.544 -25.408  1.00  7.66           H  
ATOM    663 2HA  GLY A  45       4.475  15.843 -23.812  1.00  7.66           H  
ATOM    664  N   PHE A  46       6.513  13.978 -24.866  1.00  8.42           N  
ATOM    665  CA  PHE A  46       7.923  13.605 -24.866  1.00  8.42           C  
ATOM    666  C   PHE A  46       8.364  12.666 -25.997  1.00  8.42           C  
ATOM    667  O   PHE A  46       9.561  12.566 -26.276  1.00  8.42           O  
ATOM    668  CB  PHE A  46       8.252  12.966 -23.520  1.00  8.42           C  
ATOM    669  CG  PHE A  46       7.904  13.859 -22.357  1.00  8.42           C  
ATOM    670  CD1 PHE A  46       6.913  13.482 -21.471  1.00  8.42           C  
ATOM    671  CD2 PHE A  46       8.530  15.081 -22.168  1.00  8.42           C  
ATOM    672  CE1 PHE A  46       6.550  14.285 -20.417  1.00  8.42           C  
ATOM    673  CE2 PHE A  46       8.172  15.896 -21.109  1.00  8.42           C  
ATOM    674  CZ  PHE A  46       7.179  15.495 -20.231  1.00  8.42           C  
ATOM    675  H   PHE A  46       5.806  13.267 -24.690  1.00  8.42           H  
ATOM    676  HA  PHE A  46       8.510  14.518 -24.958  1.00  8.42           H  
ATOM    677 1HB  PHE A  46       7.692  12.034 -23.417  1.00  8.42           H  
ATOM    678 2HB  PHE A  46       9.311  12.728 -23.471  1.00  8.42           H  
ATOM    679  HD1 PHE A  46       6.419  12.529 -21.619  1.00  8.42           H  
ATOM    680  HD2 PHE A  46       9.306  15.398 -22.866  1.00  8.42           H  
ATOM    681  HE1 PHE A  46       5.765  13.963 -19.734  1.00  8.42           H  
ATOM    682  HE2 PHE A  46       8.669  16.856 -20.968  1.00  8.42           H  
ATOM    683  HZ  PHE A  46       6.893  16.136 -19.397  1.00  8.42           H  
ATOM    684  N   GLY A  47       7.433  11.943 -26.620  1.00  9.30           N  
ATOM    685  CA  GLY A  47       7.796  10.983 -27.651  1.00  9.30           C  
ATOM    686  C   GLY A  47       7.781  11.637 -29.034  1.00  9.30           C  
ATOM    687  O   GLY A  47       7.476  12.821 -29.150  1.00  9.30           O  
ATOM    688  H   GLY A  47       6.447  12.038 -26.394  1.00  9.30           H  
ATOM    689 1HA  GLY A  47       8.782  10.572 -27.434  1.00  9.30           H  
ATOM    690 2HA  GLY A  47       7.078  10.166 -27.610  1.00  9.30           H  
ATOM    691  N   PRO A  48       8.072  10.867 -30.104  1.00 10.23           N  
ATOM    692  CA  PRO A  48       8.097  11.277 -31.505  1.00 10.23           C  
ATOM    693  C   PRO A  48       6.706  11.489 -32.096  1.00 10.23           C  
ATOM    694  O   PRO A  48       6.573  12.094 -33.160  1.00 10.23           O  
ATOM    695  CB  PRO A  48       8.792  10.092 -32.180  1.00 10.23           C  
ATOM    696  CG  PRO A  48       8.455   8.910 -31.309  1.00 10.23           C  
ATOM    697  CD  PRO A  48       8.429   9.448 -29.894  1.00 10.23           C  
ATOM    698  HA  PRO A  48       8.698  12.193 -31.601  1.00 10.23           H  
ATOM    699 1HB  PRO A  48       8.407   9.976 -33.206  1.00 10.23           H  
ATOM    700 2HB  PRO A  48       9.871  10.280 -32.259  1.00 10.23           H  
ATOM    701 1HG  PRO A  48       7.478   8.511 -31.619  1.00 10.23           H  
ATOM    702 2HG  PRO A  48       9.185   8.100 -31.455  1.00 10.23           H  
ATOM    703 1HD  PRO A  48       7.657   8.909 -29.334  1.00 10.23           H  
ATOM    704 2HD  PRO A  48       9.424   9.359 -29.433  1.00 10.23           H  
ATOM    705  N   GLN A  49       5.691  10.997 -31.375  1.00 11.12           N  
ATOM    706  CA  GLN A  49       4.282  10.969 -31.768  1.00 11.12           C  
ATOM    707  C   GLN A  49       4.034  10.000 -32.924  1.00 11.12           C  
ATOM    708  O   GLN A  49       4.856   9.860 -33.830  1.00 11.12           O  
ATOM    709  CB  GLN A  49       3.755  12.371 -32.112  1.00 11.12           C  
ATOM    710  CG  GLN A  49       3.740  13.324 -30.922  1.00 11.12           C  
ATOM    711  CD  GLN A  49       3.174  14.697 -31.258  1.00 11.12           C  
ATOM    712  OE1 GLN A  49       2.773  14.964 -32.398  1.00 11.12           O  
ATOM    713  NE2 GLN A  49       3.135  15.579 -30.266  1.00 11.12           N  
ATOM    714  H   GLN A  49       5.915  10.564 -30.496  1.00 11.12           H  
ATOM    715  HA  GLN A  49       3.706  10.608 -30.917  1.00 11.12           H  
ATOM    716 1HB  GLN A  49       4.323  12.821 -32.915  1.00 11.12           H  
ATOM    717 2HB  GLN A  49       2.728  12.279 -32.469  1.00 11.12           H  
ATOM    718 1HG  GLN A  49       3.124  12.887 -30.149  1.00 11.12           H  
ATOM    719 2HG  GLN A  49       4.762  13.455 -30.551  1.00 11.12           H  
ATOM    720 1HE2 GLN A  49       2.775  16.497 -30.425  1.00 11.12           H  
ATOM    721 2HE2 GLN A  49       3.481  15.330 -29.332  1.00 11.12           H  
ATOM    722  N   HIS A  50       2.910   9.290 -32.845  1.00 11.91           N  
ATOM    723  CA  HIS A  50       2.552   8.301 -33.849  1.00 11.91           C  
ATOM    724  C   HIS A  50       1.105   8.496 -34.286  1.00 11.91           C  
ATOM    725  O   HIS A  50       0.653   7.885 -35.253  1.00 11.91           O  
ATOM    726  OXT HIS A  50       0.348   9.151 -33.569  1.00 11.91           O  
ATOM    727  CB  HIS A  50       2.727   6.882 -33.289  1.00 11.91           C  
ATOM    728  CG  HIS A  50       4.127   6.569 -32.823  1.00 11.91           C  
ATOM    729  ND1 HIS A  50       5.139   6.208 -33.686  1.00 11.91           N  
ATOM    730  CD2 HIS A  50       4.671   6.561 -31.581  1.00 11.91           C  
ATOM    731  CE1 HIS A  50       6.246   5.994 -32.996  1.00 11.91           C  
ATOM    732  NE2 HIS A  50       5.986   6.198 -31.716  1.00 11.91           N  
ATOM    733  H   HIS A  50       2.284   9.447 -32.069  1.00 11.91           H  
ATOM    734  HA  HIS A  50       3.188   8.412 -34.727  1.00 11.91           H  
ATOM    735 1HB  HIS A  50       2.048   6.736 -32.448  1.00 11.91           H  
ATOM    736 2HB  HIS A  50       2.458   6.156 -34.055  1.00 11.91           H  
ATOM    737  HD1 HIS A  50       5.067   6.121 -34.680  1.00 11.91           H  
ATOM    738  HD2 HIS A  50       4.264   6.775 -30.593  1.00 11.91           H  
ATOM    739  HE1 HIS A  50       7.165   5.699 -33.500  1.00 11.91           H  
ENDMDL

REMARK ID 686164 DOMAINID 677992 MODEL 3 2025-08-16_00000346_full_19
MODEL     3
ATOM      1  N   GLU A   1      -0.566  -0.003   0.303  1.00  7.06           N  
ATOM      2  CA  GLU A   1       0.784   0.096   0.850  1.00  7.06           C  
ATOM      3  C   GLU A   1       1.380   1.465   0.578  1.00  7.06           C  
ATOM      4  O   GLU A   1       0.833   2.259  -0.191  1.00  7.06           O  
ATOM      5  CB  GLU A   1       1.715  -0.957   0.222  1.00  7.06           C  
ATOM      6  CG  GLU A   1       1.336  -2.413   0.471  1.00  7.06           C  
ATOM      7  CD  GLU A   1       2.317  -3.422  -0.146  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       3.231  -3.026  -0.850  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       2.141  -4.593   0.101  1.00  7.06           O  
ATOM     10 1H   GLU A   1      -0.552  -0.570  -0.533  1.00  7.06           H  
ATOM     11 2H   GLU A   1      -1.179  -0.428   0.985  1.00  7.06           H  
ATOM     12 3H   GLU A   1      -0.903   0.921   0.077  1.00  7.06           H  
ATOM     13  HA  GLU A   1       0.739  -0.056   1.929  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       1.756  -0.801  -0.856  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       2.724  -0.816   0.606  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       1.293  -2.582   1.545  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       0.341  -2.590   0.064  1.00  7.06           H  
ATOM     18  N   TYR A   2       2.514   1.738   1.202  1.00  6.26           N  
ATOM     19  CA  TYR A   2       3.269   2.957   0.951  1.00  6.26           C  
ATOM     20  C   TYR A   2       4.726   2.665   1.181  1.00  6.26           C  
ATOM     21  O   TYR A   2       5.084   1.987   2.145  1.00  6.26           O  
ATOM     22  CB  TYR A   2       2.850   4.154   1.814  1.00  6.26           C  
ATOM     23  CG  TYR A   2       3.655   5.397   1.422  1.00  6.26           C  
ATOM     24  CD1 TYR A   2       3.259   6.116   0.326  1.00  6.26           C  
ATOM     25  CD2 TYR A   2       4.806   5.784   2.121  1.00  6.26           C  
ATOM     26  CE1 TYR A   2       3.991   7.191  -0.083  1.00  6.26           C  
ATOM     27  CE2 TYR A   2       5.545   6.885   1.695  1.00  6.26           C  
ATOM     28  CZ  TYR A   2       5.128   7.575   0.577  1.00  6.26           C  
ATOM     29  OH  TYR A   2       5.832   8.643   0.081  1.00  6.26           O  
ATOM     30  H   TYR A   2       2.905   1.058   1.844  1.00  6.26           H  
ATOM     31  HA  TYR A   2       3.149   3.237  -0.097  1.00  6.26           H  
ATOM     32 1HB  TYR A   2       1.804   4.357   1.665  1.00  6.26           H  
ATOM     33 2HB  TYR A   2       3.018   3.946   2.869  1.00  6.26           H  
ATOM     34  HD1 TYR A   2       2.369   5.824  -0.226  1.00  6.26           H  
ATOM     35  HD2 TYR A   2       5.129   5.214   2.984  1.00  6.26           H  
ATOM     36  HE1 TYR A   2       3.678   7.737  -0.934  1.00  6.26           H  
ATOM     37  HE2 TYR A   2       6.453   7.186   2.222  1.00  6.26           H  
ATOM     38  HH  TYR A   2       6.700   8.715   0.521  1.00  6.26           H  
ATOM     39  N   HIS A   3       5.561   3.183   0.299  1.00  5.38           N  
ATOM     40  CA  HIS A   3       6.984   2.976   0.405  1.00  5.38           C  
ATOM     41  C   HIS A   3       7.706   4.301   0.242  1.00  5.38           C  
ATOM     42  O   HIS A   3       7.496   5.023  -0.729  1.00  5.38           O  
ATOM     43  CB  HIS A   3       7.418   1.981  -0.676  1.00  5.38           C  
ATOM     44  CG  HIS A   3       6.711   0.634  -0.554  1.00  5.38           C  
ATOM     45  ND1 HIS A   3       7.166  -0.377   0.264  1.00  5.38           N  
ATOM     46  CD2 HIS A   3       5.557   0.173  -1.119  1.00  5.38           C  
ATOM     47  CE1 HIS A   3       6.331  -1.408   0.192  1.00  5.38           C  
ATOM     48  NE2 HIS A   3       5.351  -1.099  -0.637  1.00  5.38           N  
ATOM     49  H   HIS A   3       5.196   3.733  -0.464  1.00  5.38           H  
ATOM     50  HA  HIS A   3       7.235   2.567   1.382  1.00  5.38           H  
ATOM     51 1HB  HIS A   3       7.210   2.396  -1.661  1.00  5.38           H  
ATOM     52 2HB  HIS A   3       8.494   1.817  -0.607  1.00  5.38           H  
ATOM     53  HD2 HIS A   3       4.911   0.710  -1.815  1.00  5.38           H  
ATOM     54  HE1 HIS A   3       6.427  -2.350   0.728  1.00  5.38           H  
ATOM     55  HE2 HIS A   3       4.551  -1.723  -0.865  1.00  5.38           H  
ATOM     56  N   LEU A   4       8.553   4.612   1.216  1.00  4.53           N  
ATOM     57  CA  LEU A   4       9.331   5.847   1.221  1.00  4.53           C  
ATOM     58  C   LEU A   4      10.263   5.891   0.030  1.00  4.53           C  
ATOM     59  O   LEU A   4      10.977   4.919  -0.215  1.00  4.53           O  
ATOM     60  CB  LEU A   4      10.166   5.928   2.511  1.00  4.53           C  
ATOM     61  CG  LEU A   4      11.024   7.199   2.703  1.00  4.53           C  
ATOM     62  CD1 LEU A   4      10.129   8.385   2.882  1.00  4.53           C  
ATOM     63  CD2 LEU A   4      11.938   7.011   3.905  1.00  4.53           C  
ATOM     64  H   LEU A   4       8.662   3.962   1.981  1.00  4.53           H  
ATOM     65  HA  LEU A   4       8.653   6.697   1.164  1.00  4.53           H  
ATOM     66 1HB  LEU A   4       9.489   5.863   3.360  1.00  4.53           H  
ATOM     67 2HB  LEU A   4      10.840   5.073   2.545  1.00  4.53           H  
ATOM     68  HG  LEU A   4      11.629   7.368   1.809  1.00  4.53           H  
ATOM     69 1HD1 LEU A   4      10.720   9.283   3.002  1.00  4.53           H  
ATOM     70 2HD1 LEU A   4       9.514   8.468   2.016  1.00  4.53           H  
ATOM     71 3HD1 LEU A   4       9.505   8.242   3.762  1.00  4.53           H  
ATOM     72 1HD2 LEU A   4      12.549   7.897   4.043  1.00  4.53           H  
ATOM     73 2HD2 LEU A   4      11.335   6.846   4.797  1.00  4.53           H  
ATOM     74 3HD2 LEU A   4      12.585   6.151   3.736  1.00  4.53           H  
ATOM     75  N   MET A   5      10.264   7.000  -0.712  1.00  3.81           N  
ATOM     76  CA  MET A   5      11.213   7.078  -1.819  1.00  3.81           C  
ATOM     77  C   MET A   5      12.310   8.065  -1.462  1.00  3.81           C  
ATOM     78  O   MET A   5      12.052   9.203  -1.059  1.00  3.81           O  
ATOM     79  CB  MET A   5      10.516   7.419  -3.145  1.00  3.81           C  
ATOM     80  CG  MET A   5      11.412   7.414  -4.394  1.00  3.81           C  
ATOM     81  SD  MET A   5      12.363   8.957  -4.589  1.00  3.81           S  
ATOM     82  CE  MET A   5      11.130  10.078  -5.222  1.00  3.81           C  
ATOM     83  H   MET A   5       9.638   7.774  -0.483  1.00  3.81           H  
ATOM     84  HA  MET A   5      11.688   6.108  -1.949  1.00  3.81           H  
ATOM     85 1HB  MET A   5       9.691   6.725  -3.307  1.00  3.81           H  
ATOM     86 2HB  MET A   5      10.108   8.389  -3.099  1.00  3.81           H  
ATOM     87 1HG  MET A   5      12.116   6.584  -4.335  1.00  3.81           H  
ATOM     88 2HG  MET A   5      10.798   7.279  -5.281  1.00  3.81           H  
ATOM     89 1HE  MET A   5      11.569  11.067  -5.366  1.00  3.81           H  
ATOM     90 2HE  MET A   5      10.750   9.703  -6.174  1.00  3.81           H  
ATOM     91 3HE  MET A   5      10.324  10.141  -4.527  1.00  3.81           H  
ATOM     92  N   ASN A   6      13.548   7.604  -1.598  1.00  3.27           N  
ATOM     93  CA  ASN A   6      14.707   8.419  -1.268  1.00  3.27           C  
ATOM     94  C   ASN A   6      15.322   8.996  -2.535  1.00  3.27           C  
ATOM     95  O   ASN A   6      15.713   8.249  -3.434  1.00  3.27           O  
ATOM     96  CB  ASN A   6      15.718   7.589  -0.512  1.00  3.27           C  
ATOM     97  CG  ASN A   6      15.147   7.025   0.770  1.00  3.27           C  
ATOM     98  OD1 ASN A   6      14.286   7.629   1.404  1.00  3.27           O  
ATOM     99  ND2 ASN A   6      15.618   5.867   1.158  1.00  3.27           N  
ATOM    100  H   ASN A   6      13.687   6.663  -1.933  1.00  3.27           H  
ATOM    101  HA  ASN A   6      14.396   9.257  -0.643  1.00  3.27           H  
ATOM    102 1HB  ASN A   6      16.065   6.771  -1.141  1.00  3.27           H  
ATOM    103 2HB  ASN A   6      16.582   8.211  -0.270  1.00  3.27           H  
ATOM    104 1HD2 ASN A   6      15.276   5.443   1.997  1.00  3.27           H  
ATOM    105 2HD2 ASN A   6      16.320   5.405   0.615  1.00  3.27           H  
ATOM    106  N   GLY A   7      15.357  10.319  -2.633  1.00  2.92           N  
ATOM    107  CA  GLY A   7      15.895  10.965  -3.818  1.00  2.92           C  
ATOM    108  C   GLY A   7      17.359  11.298  -3.586  1.00  2.92           C  
ATOM    109  O   GLY A   7      17.908  10.992  -2.530  1.00  2.92           O  
ATOM    110  H   GLY A   7      15.036  10.891  -1.856  1.00  2.92           H  
ATOM    111 1HA  GLY A   7      15.787  10.309  -4.682  1.00  2.92           H  
ATOM    112 2HA  GLY A   7      15.329  11.874  -4.020  1.00  2.92           H  
ATOM    113  N   ALA A   8      17.987  11.978  -4.543  1.00  2.74           N  
ATOM    114  CA  ALA A   8      19.397  12.360  -4.418  1.00  2.74           C  
ATOM    115  C   ALA A   8      19.651  13.277  -3.222  1.00  2.74           C  
ATOM    116  O   ALA A   8      20.724  13.259  -2.617  1.00  2.74           O  
ATOM    117  CB  ALA A   8      19.858  13.065  -5.681  1.00  2.74           C  
ATOM    118  H   ALA A   8      17.484  12.211  -5.388  1.00  2.74           H  
ATOM    119  HA  ALA A   8      19.979  11.449  -4.275  1.00  2.74           H  
ATOM    120 1HB  ALA A   8      20.914  13.317  -5.589  1.00  2.74           H  
ATOM    121 2HB  ALA A   8      19.714  12.411  -6.540  1.00  2.74           H  
ATOM    122 3HB  ALA A   8      19.280  13.979  -5.820  1.00  2.74           H  
ATOM    123  N   ASN A   9      18.674  14.125  -2.935  1.00  2.73           N  
ATOM    124  CA  ASN A   9      18.766  15.133  -1.895  1.00  2.73           C  
ATOM    125  C   ASN A   9      17.442  15.366  -1.170  1.00  2.73           C  
ATOM    126  O   ASN A   9      17.148  16.488  -0.748  1.00  2.73           O  
ATOM    127  CB  ASN A   9      19.325  16.396  -2.497  1.00  2.73           C  
ATOM    128  CG  ASN A   9      18.447  16.955  -3.592  1.00  2.73           C  
ATOM    129  OD1 ASN A   9      17.517  16.284  -4.068  1.00  2.73           O  
ATOM    130  ND2 ASN A   9      18.737  18.160  -4.014  1.00  2.73           N  
ATOM    131  H   ASN A   9      17.822  14.062  -3.470  1.00  2.73           H  
ATOM    132  HA  ASN A   9      19.476  14.777  -1.145  1.00  2.73           H  
ATOM    133 1HB  ASN A   9      19.444  17.139  -1.714  1.00  2.73           H  
ATOM    134 2HB  ASN A   9      20.315  16.196  -2.906  1.00  2.73           H  
ATOM    135 1HD2 ASN A   9      18.198  18.581  -4.742  1.00  2.73           H  
ATOM    136 2HD2 ASN A   9      19.501  18.664  -3.604  1.00  2.73           H  
ATOM    137  N   GLY A  10      16.617  14.333  -1.052  1.00  2.88           N  
ATOM    138  CA  GLY A  10      15.318  14.533  -0.416  1.00  2.88           C  
ATOM    139  C   GLY A  10      14.478  13.271  -0.263  1.00  2.88           C  
ATOM    140  O   GLY A  10      14.960  12.151  -0.456  1.00  2.88           O  
ATOM    141  H   GLY A  10      16.898  13.422  -1.395  1.00  2.88           H  
ATOM    142 1HA  GLY A  10      15.461  14.989   0.564  1.00  2.88           H  
ATOM    143 2HA  GLY A  10      14.755  15.253  -1.007  1.00  2.88           H  
ATOM    144  N   TYR A  11      13.240  13.467   0.185  1.00  3.19           N  
ATOM    145  CA  TYR A  11      12.331  12.363   0.472  1.00  3.19           C  
ATOM    146  C   TYR A  11      10.918  12.553  -0.055  1.00  3.19           C  
ATOM    147  O   TYR A  11      10.347  13.644   0.020  1.00  3.19           O  
ATOM    148  CB  TYR A  11      12.243  12.140   1.986  1.00  3.19           C  
ATOM    149  CG  TYR A  11      13.532  11.704   2.653  1.00  3.19           C  
ATOM    150  CD1 TYR A  11      14.471  12.629   3.084  1.00  3.19           C  
ATOM    151  CD2 TYR A  11      13.766  10.364   2.836  1.00  3.19           C  
ATOM    152  CE1 TYR A  11      15.632  12.193   3.686  1.00  3.19           C  
ATOM    153  CE2 TYR A  11      14.923   9.931   3.445  1.00  3.19           C  
ATOM    154  CZ  TYR A  11      15.853  10.837   3.866  1.00  3.19           C  
ATOM    155  OH  TYR A  11      17.008  10.397   4.472  1.00  3.19           O  
ATOM    156  H   TYR A  11      12.925  14.430   0.278  1.00  3.19           H  
ATOM    157  HA  TYR A  11      12.734  11.464   0.007  1.00  3.19           H  
ATOM    158 1HB  TYR A  11      11.910  13.060   2.467  1.00  3.19           H  
ATOM    159 2HB  TYR A  11      11.487  11.383   2.183  1.00  3.19           H  
ATOM    160  HD1 TYR A  11      14.292  13.690   2.940  1.00  3.19           H  
ATOM    161  HD2 TYR A  11      13.027   9.643   2.494  1.00  3.19           H  
ATOM    162  HE1 TYR A  11      16.370  12.906   4.017  1.00  3.19           H  
ATOM    163  HE2 TYR A  11      15.095   8.863   3.588  1.00  3.19           H  
ATOM    164  HH  TYR A  11      16.980   9.442   4.555  1.00  3.19           H  
ATOM    165  N   LEU A  12      10.321  11.462  -0.529  1.00  3.65           N  
ATOM    166  CA  LEU A  12       8.912  11.499  -0.892  1.00  3.65           C  
ATOM    167  C   LEU A  12       8.118  10.818   0.198  1.00  3.65           C  
ATOM    168  O   LEU A  12       8.243   9.606   0.431  1.00  3.65           O  
ATOM    169  CB  LEU A  12       8.655  10.815  -2.207  1.00  3.65           C  
ATOM    170  CG  LEU A  12       7.229  10.802  -2.670  1.00  3.65           C  
ATOM    171  CD1 LEU A  12       6.795  12.237  -2.886  1.00  3.65           C  
ATOM    172  CD2 LEU A  12       7.131   9.981  -3.941  1.00  3.65           C  
ATOM    173  H   LEU A  12      10.857  10.601  -0.629  1.00  3.65           H  
ATOM    174  HA  LEU A  12       8.579  12.531  -0.958  1.00  3.65           H  
ATOM    175 1HB  LEU A  12       9.256  11.287  -2.964  1.00  3.65           H  
ATOM    176 2HB  LEU A  12       8.954   9.808  -2.090  1.00  3.65           H  
ATOM    177  HG  LEU A  12       6.583  10.363  -1.899  1.00  3.65           H  
ATOM    178 1HD1 LEU A  12       5.779  12.256  -3.218  1.00  3.65           H  
ATOM    179 2HD1 LEU A  12       6.884  12.782  -1.954  1.00  3.65           H  
ATOM    180 3HD1 LEU A  12       7.432  12.694  -3.637  1.00  3.65           H  
ATOM    181 1HD2 LEU A  12       6.102   9.971  -4.290  1.00  3.65           H  
ATOM    182 2HD2 LEU A  12       7.770  10.421  -4.707  1.00  3.65           H  
ATOM    183 3HD2 LEU A  12       7.458   8.960  -3.737  1.00  3.65           H  
ATOM    184  N   THR A  13       7.291  11.612   0.854  1.00  4.26           N  
ATOM    185  CA  THR A  13       6.516  11.210   2.011  1.00  4.26           C  
ATOM    186  C   THR A  13       5.020  11.309   1.730  1.00  4.26           C  
ATOM    187  O   THR A  13       4.618  11.857   0.700  1.00  4.26           O  
ATOM    188  CB  THR A  13       6.898  12.135   3.173  1.00  4.26           C  
ATOM    189  OG1 THR A  13       6.494  13.473   2.825  1.00  4.26           O  
ATOM    190  CG2 THR A  13       8.416  12.115   3.403  1.00  4.26           C  
ATOM    191  H   THR A  13       7.220  12.589   0.564  1.00  4.26           H  
ATOM    192  HA  THR A  13       6.756  10.182   2.264  1.00  4.26           H  
ATOM    193  HB  THR A  13       6.385  11.819   4.083  1.00  4.26           H  
ATOM    194  HG1 THR A  13       6.773  13.685   1.900  1.00  4.26           H  
ATOM    195 1HG2 THR A  13       8.670  12.785   4.223  1.00  4.26           H  
ATOM    196 2HG2 THR A  13       8.725  11.101   3.652  1.00  4.26           H  
ATOM    197 3HG2 THR A  13       8.930  12.444   2.502  1.00  4.26           H  
ATOM    198  N   ARG A  14       4.192  10.781   2.638  1.00  4.94           N  
ATOM    199  CA  ARG A  14       2.747  10.885   2.446  1.00  4.94           C  
ATOM    200  C   ARG A  14       2.088  11.538   3.657  1.00  4.94           C  
ATOM    201  O   ARG A  14       2.329  11.138   4.800  1.00  4.94           O  
ATOM    202  CB  ARG A  14       2.130   9.523   2.160  1.00  4.94           C  
ATOM    203  CG  ARG A  14       0.661   9.554   1.824  1.00  4.94           C  
ATOM    204  CD  ARG A  14       0.138   8.220   1.460  1.00  4.94           C  
ATOM    205  NE  ARG A  14       0.096   7.326   2.598  1.00  4.94           N  
ATOM    206  CZ  ARG A  14      -0.347   6.059   2.554  1.00  4.94           C  
ATOM    207  NH1 ARG A  14      -0.785   5.557   1.420  1.00  4.94           N  
ATOM    208  NH2 ARG A  14      -0.344   5.324   3.654  1.00  4.94           N  
ATOM    209  H   ARG A  14       4.559  10.323   3.458  1.00  4.94           H  
ATOM    210  HA  ARG A  14       2.571  11.511   1.582  1.00  4.94           H  
ATOM    211 1HB  ARG A  14       2.621   9.106   1.308  1.00  4.94           H  
ATOM    212 2HB  ARG A  14       2.285   8.847   2.999  1.00  4.94           H  
ATOM    213 1HG  ARG A  14       0.103   9.930   2.675  1.00  4.94           H  
ATOM    214 2HG  ARG A  14       0.510  10.214   0.973  1.00  4.94           H  
ATOM    215 1HD  ARG A  14      -0.868   8.319   1.055  1.00  4.94           H  
ATOM    216 2HD  ARG A  14       0.788   7.783   0.706  1.00  4.94           H  
ATOM    217  HE  ARG A  14       0.428   7.679   3.486  1.00  4.94           H  
ATOM    218 1HH1 ARG A  14      -0.788   6.125   0.582  1.00  4.94           H  
ATOM    219 2HH1 ARG A  14      -1.114   4.604   1.381  1.00  4.94           H  
ATOM    220 1HH2 ARG A  14      -0.007   5.716   4.523  1.00  4.94           H  
ATOM    221 2HH2 ARG A  14      -0.678   4.373   3.626  1.00  4.94           H  
ATOM    222  N   VAL A  15       1.293  12.576   3.399  1.00  5.57           N  
ATOM    223  CA  VAL A  15       0.632  13.347   4.445  1.00  5.57           C  
ATOM    224  C   VAL A  15      -0.862  13.411   4.218  1.00  5.57           C  
ATOM    225  O   VAL A  15      -1.320  13.909   3.193  1.00  5.57           O  
ATOM    226  CB  VAL A  15       1.176  14.785   4.458  1.00  5.57           C  
ATOM    227  CG1 VAL A  15       0.483  15.592   5.538  1.00  5.57           C  
ATOM    228  CG2 VAL A  15       2.692  14.761   4.659  1.00  5.57           C  
ATOM    229  H   VAL A  15       1.138  12.819   2.425  1.00  5.57           H  
ATOM    230  HA  VAL A  15       0.825  12.876   5.407  1.00  5.57           H  
ATOM    231  HB  VAL A  15       0.946  15.260   3.502  1.00  5.57           H  
ATOM    232 1HG1 VAL A  15       0.860  16.614   5.528  1.00  5.57           H  
ATOM    233 2HG1 VAL A  15      -0.585  15.601   5.353  1.00  5.57           H  
ATOM    234 3HG1 VAL A  15       0.678  15.144   6.513  1.00  5.57           H  
ATOM    235 1HG2 VAL A  15       3.068  15.779   4.653  1.00  5.57           H  
ATOM    236 2HG2 VAL A  15       2.925  14.287   5.613  1.00  5.57           H  
ATOM    237 3HG2 VAL A  15       3.162  14.198   3.849  1.00  5.57           H  
ATOM    238  N   ASN A  16      -1.630  12.883   5.158  1.00  6.01           N  
ATOM    239  CA  ASN A  16      -3.089  12.864   5.044  1.00  6.01           C  
ATOM    240  C   ASN A  16      -3.534  12.246   3.712  1.00  6.01           C  
ATOM    241  O   ASN A  16      -4.501  12.690   3.092  1.00  6.01           O  
ATOM    242  CB  ASN A  16      -3.653  14.266   5.210  1.00  6.01           C  
ATOM    243  CG  ASN A  16      -3.377  14.832   6.584  1.00  6.01           C  
ATOM    244  OD1 ASN A  16      -3.382  14.102   7.582  1.00  6.01           O  
ATOM    245  ND2 ASN A  16      -3.137  16.118   6.652  1.00  6.01           N  
ATOM    246  H   ASN A  16      -1.194  12.489   5.979  1.00  6.01           H  
ATOM    247  HA  ASN A  16      -3.490  12.234   5.841  1.00  6.01           H  
ATOM    248 1HB  ASN A  16      -3.236  14.938   4.458  1.00  6.01           H  
ATOM    249 2HB  ASN A  16      -4.730  14.240   5.054  1.00  6.01           H  
ATOM    250 1HD2 ASN A  16      -2.950  16.547   7.539  1.00  6.01           H  
ATOM    251 2HD2 ASN A  16      -3.146  16.674   5.821  1.00  6.01           H  
ATOM    252  N   GLY A  17      -2.819  11.209   3.284  1.00  6.13           N  
ATOM    253  CA  GLY A  17      -3.103  10.491   2.048  1.00  6.13           C  
ATOM    254  C   GLY A  17      -2.524  11.130   0.769  1.00  6.13           C  
ATOM    255  O   GLY A  17      -2.650  10.546  -0.309  1.00  6.13           O  
ATOM    256  H   GLY A  17      -2.039  10.912   3.852  1.00  6.13           H  
ATOM    257 1HA  GLY A  17      -2.727   9.473   2.143  1.00  6.13           H  
ATOM    258 2HA  GLY A  17      -4.182  10.405   1.941  1.00  6.13           H  
ATOM    259  N   LYS A  18      -1.871  12.292   0.872  1.00  5.92           N  
ATOM    260  CA  LYS A  18      -1.330  12.976  -0.307  1.00  5.92           C  
ATOM    261  C   LYS A  18       0.187  12.886  -0.386  1.00  5.92           C  
ATOM    262  O   LYS A  18       0.867  12.778   0.628  1.00  5.92           O  
ATOM    263  CB  LYS A  18      -1.762  14.437  -0.301  1.00  5.92           C  
ATOM    264  CG  LYS A  18      -3.273  14.623  -0.419  1.00  5.92           C  
ATOM    265  CD  LYS A  18      -3.665  16.096  -0.455  1.00  5.92           C  
ATOM    266  CE  LYS A  18      -5.178  16.262  -0.564  1.00  5.92           C  
ATOM    267  NZ  LYS A  18      -5.579  17.698  -0.602  1.00  5.92           N  
ATOM    268  H   LYS A  18      -1.783  12.751   1.776  1.00  5.92           H  
ATOM    269  HA  LYS A  18      -1.735  12.499  -1.202  1.00  5.92           H  
ATOM    270 1HB  LYS A  18      -1.440  14.897   0.637  1.00  5.92           H  
ATOM    271 2HB  LYS A  18      -1.273  14.970  -1.116  1.00  5.92           H  
ATOM    272 1HG  LYS A  18      -3.631  14.127  -1.319  1.00  5.92           H  
ATOM    273 2HG  LYS A  18      -3.752  14.155   0.448  1.00  5.92           H  
ATOM    274 1HD  LYS A  18      -3.317  16.580   0.459  1.00  5.92           H  
ATOM    275 2HD  LYS A  18      -3.188  16.579  -1.309  1.00  5.92           H  
ATOM    276 1HE  LYS A  18      -5.525  15.771  -1.472  1.00  5.92           H  
ATOM    277 2HE  LYS A  18      -5.649  15.785   0.297  1.00  5.92           H  
ATOM    278 1HZ  LYS A  18      -6.585  17.765  -0.674  1.00  5.92           H  
ATOM    279 2HZ  LYS A  18      -5.270  18.158   0.242  1.00  5.92           H  
ATOM    280 3HZ  LYS A  18      -5.155  18.145  -1.403  1.00  5.92           H  
ATOM    281  N   TYR A  19       0.745  12.983  -1.585  1.00  5.43           N  
ATOM    282  CA  TYR A  19       2.199  12.910  -1.701  1.00  5.43           C  
ATOM    283  C   TYR A  19       2.857  14.269  -1.539  1.00  5.43           C  
ATOM    284  O   TYR A  19       2.451  15.246  -2.172  1.00  5.43           O  
ATOM    285  CB  TYR A  19       2.575  12.343  -3.059  1.00  5.43           C  
ATOM    286  CG  TYR A  19       2.252  10.888  -3.254  1.00  5.43           C  
ATOM    287  CD1 TYR A  19       0.978  10.514  -3.662  1.00  5.43           C  
ATOM    288  CD2 TYR A  19       3.228   9.930  -3.070  1.00  5.43           C  
ATOM    289  CE1 TYR A  19       0.681   9.183  -3.872  1.00  5.43           C  
ATOM    290  CE2 TYR A  19       2.931   8.600  -3.293  1.00  5.43           C  
ATOM    291  CZ  TYR A  19       1.665   8.224  -3.688  1.00  5.43           C  
ATOM    292  OH  TYR A  19       1.373   6.893  -3.910  1.00  5.43           O  
ATOM    293  H   TYR A  19       0.171  13.084  -2.410  1.00  5.43           H  
ATOM    294  HA  TYR A  19       2.586  12.252  -0.920  1.00  5.43           H  
ATOM    295 1HB  TYR A  19       2.061  12.907  -3.837  1.00  5.43           H  
ATOM    296 2HB  TYR A  19       3.623  12.480  -3.219  1.00  5.43           H  
ATOM    297  HD1 TYR A  19       0.211  11.271  -3.813  1.00  5.43           H  
ATOM    298  HD2 TYR A  19       4.225  10.224  -2.758  1.00  5.43           H  
ATOM    299  HE1 TYR A  19      -0.321   8.888  -4.189  1.00  5.43           H  
ATOM    300  HE2 TYR A  19       3.699   7.843  -3.158  1.00  5.43           H  
ATOM    301  HH  TYR A  19       0.480   6.815  -4.256  1.00  5.43           H  
ATOM    302  N   VAL A  20       3.878  14.316  -0.686  1.00  4.81           N  
ATOM    303  CA  VAL A  20       4.636  15.537  -0.448  1.00  4.81           C  
ATOM    304  C   VAL A  20       6.137  15.300  -0.606  1.00  4.81           C  
ATOM    305  O   VAL A  20       6.735  14.521   0.151  1.00  4.81           O  
ATOM    306  CB  VAL A  20       4.377  16.057   0.979  1.00  4.81           C  
ATOM    307  CG1 VAL A  20       5.192  17.333   1.214  1.00  4.81           C  
ATOM    308  CG2 VAL A  20       2.881  16.308   1.186  1.00  4.81           C  
ATOM    309  H   VAL A  20       4.137  13.461  -0.198  1.00  4.81           H  
ATOM    310  HA  VAL A  20       4.321  16.288  -1.167  1.00  4.81           H  
ATOM    311  HB  VAL A  20       4.715  15.312   1.697  1.00  4.81           H  
ATOM    312 1HG1 VAL A  20       5.023  17.695   2.225  1.00  4.81           H  
ATOM    313 2HG1 VAL A  20       6.251  17.127   1.076  1.00  4.81           H  
ATOM    314 3HG1 VAL A  20       4.879  18.095   0.502  1.00  4.81           H  
ATOM    315 1HG2 VAL A  20       2.705  16.670   2.195  1.00  4.81           H  
ATOM    316 2HG2 VAL A  20       2.535  17.052   0.467  1.00  4.81           H  
ATOM    317 3HG2 VAL A  20       2.328  15.380   1.038  1.00  4.81           H  
ATOM    318  N   TYR A  21       6.748  15.987  -1.571  1.00  4.20           N  
ATOM    319  CA  TYR A  21       8.182  15.829  -1.778  1.00  4.20           C  
ATOM    320  C   TYR A  21       8.928  16.906  -1.016  1.00  4.20           C  
ATOM    321  O   TYR A  21       8.617  18.091  -1.130  1.00  4.20           O  
ATOM    322  CB  TYR A  21       8.572  15.855  -3.252  1.00  4.20           C  
ATOM    323  CG  TYR A  21      10.069  15.619  -3.449  1.00  4.20           C  
ATOM    324  CD1 TYR A  21      10.594  14.351  -3.216  1.00  4.20           C  
ATOM    325  CD2 TYR A  21      10.909  16.645  -3.871  1.00  4.20           C  
ATOM    326  CE1 TYR A  21      11.942  14.107  -3.389  1.00  4.20           C  
ATOM    327  CE2 TYR A  21      12.260  16.397  -4.051  1.00  4.20           C  
ATOM    328  CZ  TYR A  21      12.777  15.142  -3.812  1.00  4.20           C  
ATOM    329  OH  TYR A  21      14.119  14.911  -4.011  1.00  4.20           O  
ATOM    330  H   TYR A  21       6.212  16.612  -2.159  1.00  4.20           H  
ATOM    331  HA  TYR A  21       8.495  14.868  -1.372  1.00  4.20           H  
ATOM    332 1HB  TYR A  21       8.027  15.084  -3.793  1.00  4.20           H  
ATOM    333 2HB  TYR A  21       8.309  16.820  -3.687  1.00  4.20           H  
ATOM    334  HD1 TYR A  21       9.937  13.552  -2.889  1.00  4.20           H  
ATOM    335  HD2 TYR A  21      10.508  17.639  -4.060  1.00  4.20           H  
ATOM    336  HE1 TYR A  21      12.343  13.111  -3.195  1.00  4.20           H  
ATOM    337  HE2 TYR A  21      12.920  17.195  -4.387  1.00  4.20           H  
ATOM    338  HH  TYR A  21      14.514  15.680  -4.436  1.00  4.20           H  
ATOM    339  N   ARG A  22       9.904  16.480  -0.226  1.00  3.71           N  
ATOM    340  CA  ARG A  22      10.692  17.397   0.573  1.00  3.71           C  
ATOM    341  C   ARG A  22      12.141  17.368   0.100  1.00  3.71           C  
ATOM    342  O   ARG A  22      12.684  16.303  -0.183  1.00  3.71           O  
ATOM    343  CB  ARG A  22      10.557  16.968   2.017  1.00  3.71           C  
ATOM    344  CG  ARG A  22       9.101  17.132   2.562  1.00  3.71           C  
ATOM    345  CD  ARG A  22       8.972  16.654   3.927  1.00  3.71           C  
ATOM    346  NE  ARG A  22       7.800  17.252   4.652  1.00  3.71           N  
ATOM    347  CZ  ARG A  22       6.551  16.786   4.746  1.00  3.71           C  
ATOM    348  NH1 ARG A  22       6.166  15.656   4.219  1.00  3.71           N  
ATOM    349  NH2 ARG A  22       5.693  17.528   5.423  1.00  3.71           N  
ATOM    350  H   ARG A  22      10.094  15.483  -0.169  1.00  3.71           H  
ATOM    351  HA  ARG A  22      10.297  18.403   0.455  1.00  3.71           H  
ATOM    352 1HB  ARG A  22      10.844  15.920   2.118  1.00  3.71           H  
ATOM    353 2HB  ARG A  22      11.231  17.561   2.639  1.00  3.71           H  
ATOM    354 1HG  ARG A  22       8.788  18.165   2.514  1.00  3.71           H  
ATOM    355 2HG  ARG A  22       8.435  16.530   1.949  1.00  3.71           H  
ATOM    356 1HD  ARG A  22       8.838  15.568   3.912  1.00  3.71           H  
ATOM    357 2HD  ARG A  22       9.876  16.882   4.435  1.00  3.71           H  
ATOM    358  HE  ARG A  22       7.938  18.159   5.129  1.00  3.71           H  
ATOM    359 1HH1 ARG A  22       6.796  15.053   3.711  1.00  3.71           H  
ATOM    360 2HH1 ARG A  22       5.209  15.355   4.318  1.00  3.71           H  
ATOM    361 1HH2 ARG A  22       6.035  18.415   5.837  1.00  3.71           H  
ATOM    362 2HH2 ARG A  22       4.734  17.234   5.531  1.00  3.71           H  
ATOM    363  N   VAL A  23      12.783  18.540   0.050  1.00  3.36           N  
ATOM    364  CA  VAL A  23      14.156  18.621  -0.458  1.00  3.36           C  
ATOM    365  C   VAL A  23      15.106  19.492   0.382  1.00  3.36           C  
ATOM    366  O   VAL A  23      14.724  20.508   0.975  1.00  3.36           O  
ATOM    367  CB  VAL A  23      14.120  19.085  -1.934  1.00  3.36           C  
ATOM    368  CG1 VAL A  23      13.504  20.446  -2.036  1.00  3.36           C  
ATOM    369  CG2 VAL A  23      15.523  19.061  -2.549  1.00  3.36           C  
ATOM    370  H   VAL A  23      12.302  19.383   0.327  1.00  3.36           H  
ATOM    371  HA  VAL A  23      14.571  17.616  -0.454  1.00  3.36           H  
ATOM    372  HB  VAL A  23      13.490  18.406  -2.479  1.00  3.36           H  
ATOM    373 1HG1 VAL A  23      13.453  20.747  -3.082  1.00  3.36           H  
ATOM    374 2HG1 VAL A  23      12.500  20.414  -1.623  1.00  3.36           H  
ATOM    375 3HG1 VAL A  23      14.112  21.162  -1.480  1.00  3.36           H  
ATOM    376 1HG2 VAL A  23      15.460  19.355  -3.594  1.00  3.36           H  
ATOM    377 2HG2 VAL A  23      16.183  19.752  -2.035  1.00  3.36           H  
ATOM    378 3HG2 VAL A  23      15.931  18.052  -2.481  1.00  3.36           H  
ATOM    379  N   THR A  24      16.343  19.024   0.439  1.00  3.15           N  
ATOM    380  CA  THR A  24      17.458  19.625   1.141  1.00  3.15           C  
ATOM    381  C   THR A  24      18.773  19.556   0.359  1.00  3.15           C  
ATOM    382  O   THR A  24      18.787  19.356  -0.850  1.00  3.15           O  
ATOM    383  CB  THR A  24      17.608  18.938   2.506  1.00  3.15           C  
ATOM    384  OG1 THR A  24      18.605  19.626   3.302  1.00  3.15           O  
ATOM    385  CG2 THR A  24      17.946  17.492   2.297  1.00  3.15           C  
ATOM    386  H   THR A  24      16.543  18.163  -0.064  1.00  3.15           H  
ATOM    387  HA  THR A  24      17.226  20.677   1.311  1.00  3.15           H  
ATOM    388  HB  THR A  24      16.664  18.995   3.040  1.00  3.15           H  
ATOM    389  HG1 THR A  24      18.565  19.346   4.243  1.00  3.15           H  
ATOM    390 1HG2 THR A  24      18.023  17.022   3.260  1.00  3.15           H  
ATOM    391 2HG2 THR A  24      17.149  17.027   1.721  1.00  3.15           H  
ATOM    392 3HG2 THR A  24      18.865  17.374   1.758  1.00  3.15           H  
ATOM    393  N   LYS A  25      19.864  19.812   1.073  1.00  3.05           N  
ATOM    394  CA  LYS A  25      21.226  19.759   0.581  1.00  3.05           C  
ATOM    395  C   LYS A  25      21.886  18.561   1.261  1.00  3.05           C  
ATOM    396  O   LYS A  25      22.885  18.018   0.791  1.00  3.05           O  
ATOM    397  CB  LYS A  25      21.961  21.053   0.907  1.00  3.05           C  
ATOM    398  CG  LYS A  25      21.378  22.293   0.232  1.00  3.05           C  
ATOM    399  CD  LYS A  25      22.176  23.540   0.582  1.00  3.05           C  
ATOM    400  CE  LYS A  25      21.601  24.776  -0.095  1.00  3.05           C  
ATOM    401  NZ  LYS A  25      22.347  26.008   0.277  1.00  3.05           N  
ATOM    402  H   LYS A  25      19.720  19.992   2.045  1.00  3.05           H  
ATOM    403  HA  LYS A  25      21.222  19.594  -0.496  1.00  3.05           H  
ATOM    404 1HB  LYS A  25      21.948  21.216   1.985  1.00  3.05           H  
ATOM    405 2HB  LYS A  25      23.003  20.962   0.604  1.00  3.05           H  
ATOM    406 1HG  LYS A  25      21.380  22.153  -0.850  1.00  3.05           H  
ATOM    407 2HG  LYS A  25      20.348  22.431   0.559  1.00  3.05           H  
ATOM    408 1HD  LYS A  25      22.163  23.690   1.662  1.00  3.05           H  
ATOM    409 2HD  LYS A  25      23.210  23.413   0.262  1.00  3.05           H  
ATOM    410 1HE  LYS A  25      21.651  24.647  -1.174  1.00  3.05           H  
ATOM    411 2HE  LYS A  25      20.558  24.894   0.200  1.00  3.05           H  
ATOM    412 1HZ  LYS A  25      21.939  26.804  -0.191  1.00  3.05           H  
ATOM    413 2HZ  LYS A  25      22.298  26.144   1.277  1.00  3.05           H  
ATOM    414 3HZ  LYS A  25      23.313  25.912  -0.002  1.00  3.05           H  
ATOM    415  N   ASP A  26      21.306  18.182   2.405  1.00  3.03           N  
ATOM    416  CA  ASP A  26      21.775  17.077   3.250  1.00  3.03           C  
ATOM    417  C   ASP A  26      20.595  16.284   3.821  1.00  3.03           C  
ATOM    418  O   ASP A  26      19.971  16.747   4.786  1.00  3.03           O  
ATOM    419  CB  ASP A  26      22.667  17.581   4.386  1.00  3.03           C  
ATOM    420  CG  ASP A  26      23.215  16.445   5.316  1.00  3.03           C  
ATOM    421  OD1 ASP A  26      22.675  15.336   5.313  1.00  3.03           O  
ATOM    422  OD2 ASP A  26      24.162  16.709   6.014  1.00  3.03           O  
ATOM    423  H   ASP A  26      20.473  18.701   2.696  1.00  3.03           H  
ATOM    424  HA  ASP A  26      22.410  16.445   2.639  1.00  3.03           H  
ATOM    425 1HB  ASP A  26      23.520  18.118   3.961  1.00  3.03           H  
ATOM    426 2HB  ASP A  26      22.110  18.296   4.997  1.00  3.03           H  
ATOM    427  N   PRO A  27      20.281  15.069   3.318  1.00  3.06           N  
ATOM    428  CA  PRO A  27      19.143  14.243   3.700  1.00  3.06           C  
ATOM    429  C   PRO A  27      18.959  14.138   5.211  1.00  3.06           C  
ATOM    430  O   PRO A  27      17.831  13.993   5.683  1.00  3.06           O  
ATOM    431  CB  PRO A  27      19.505  12.887   3.085  1.00  3.06           C  
ATOM    432  CG  PRO A  27      20.316  13.245   1.864  1.00  3.06           C  
ATOM    433  CD  PRO A  27      21.136  14.457   2.280  1.00  3.06           C  
ATOM    434  HA  PRO A  27      18.234  14.637   3.227  1.00  3.06           H  
ATOM    435 1HB  PRO A  27      20.063  12.282   3.815  1.00  3.06           H  
ATOM    436 2HB  PRO A  27      18.588  12.326   2.842  1.00  3.06           H  
ATOM    437 1HG  PRO A  27      20.945  12.390   1.561  1.00  3.06           H  
ATOM    438 2HG  PRO A  27      19.644  13.456   1.016  1.00  3.06           H  
ATOM    439 1HD  PRO A  27      22.109  14.156   2.713  1.00  3.06           H  
ATOM    440 2HD  PRO A  27      21.238  15.121   1.404  1.00  3.06           H  
ATOM    441  N   VAL A  28      20.037  14.228   5.983  1.00  3.14           N  
ATOM    442  CA  VAL A  28      19.893  14.128   7.421  1.00  3.14           C  
ATOM    443  C   VAL A  28      19.053  15.282   7.941  1.00  3.14           C  
ATOM    444  O   VAL A  28      18.215  15.100   8.829  1.00  3.14           O  
ATOM    445  CB  VAL A  28      21.255  14.143   8.106  1.00  3.14           C  
ATOM    446  CG1 VAL A  28      21.066  14.230   9.598  1.00  3.14           C  
ATOM    447  CG2 VAL A  28      22.018  12.898   7.713  1.00  3.14           C  
ATOM    448  H   VAL A  28      20.976  14.415   5.594  1.00  3.14           H  
ATOM    449  HA  VAL A  28      19.388  13.190   7.659  1.00  3.14           H  
ATOM    450  HB  VAL A  28      21.810  15.031   7.784  1.00  3.14           H  
ATOM    451 1HG1 VAL A  28      22.039  14.259  10.086  1.00  3.14           H  
ATOM    452 2HG1 VAL A  28      20.518  15.140   9.828  1.00  3.14           H  
ATOM    453 3HG1 VAL A  28      20.506  13.366   9.951  1.00  3.14           H  
ATOM    454 1HG2 VAL A  28      22.997  12.912   8.188  1.00  3.14           H  
ATOM    455 2HG2 VAL A  28      21.467  12.017   8.030  1.00  3.14           H  
ATOM    456 3HG2 VAL A  28      22.143  12.885   6.623  1.00  3.14           H  
ATOM    457  N   SER A  29      19.303  16.483   7.402  1.00  3.25           N  
ATOM    458  CA  SER A  29      18.569  17.660   7.820  1.00  3.25           C  
ATOM    459  C   SER A  29      17.138  17.592   7.319  1.00  3.25           C  
ATOM    460  O   SER A  29      16.240  18.179   7.919  1.00  3.25           O  
ATOM    461  CB  SER A  29      19.229  18.916   7.287  1.00  3.25           C  
ATOM    462  OG  SER A  29      19.131  18.968   5.892  1.00  3.25           O  
ATOM    463  H   SER A  29      19.970  16.558   6.641  1.00  3.25           H  
ATOM    464  HA  SER A  29      18.561  17.697   8.909  1.00  3.25           H  
ATOM    465 1HB  SER A  29      18.754  19.793   7.725  1.00  3.25           H  
ATOM    466 2HB  SER A  29      20.277  18.923   7.579  1.00  3.25           H  
ATOM    467  HG  SER A  29      19.553  18.145   5.575  1.00  3.25           H  
ATOM    468  N   ALA A  30      16.900  16.848   6.227  1.00  3.39           N  
ATOM    469  CA  ALA A  30      15.510  16.703   5.785  1.00  3.39           C  
ATOM    470  C   ALA A  30      14.760  15.927   6.838  1.00  3.39           C  
ATOM    471  O   ALA A  30      13.669  16.315   7.260  1.00  3.39           O  
ATOM    472  CB  ALA A  30      15.379  15.964   4.472  1.00  3.39           C  
ATOM    473  H   ALA A  30      17.689  16.421   5.742  1.00  3.39           H  
ATOM    474  HA  ALA A  30      15.067  17.691   5.691  1.00  3.39           H  
ATOM    475 1HB  ALA A  30      14.323  15.880   4.216  1.00  3.39           H  
ATOM    476 2HB  ALA A  30      15.877  16.486   3.705  1.00  3.39           H  
ATOM    477 3HB  ALA A  30      15.805  14.986   4.579  1.00  3.39           H  
ATOM    478  N   VAL A  31      15.388  14.870   7.334  1.00  3.57           N  
ATOM    479  CA  VAL A  31      14.742  14.040   8.327  1.00  3.57           C  
ATOM    480  C   VAL A  31      14.484  14.822   9.591  1.00  3.57           C  
ATOM    481  O   VAL A  31      13.373  14.821  10.123  1.00  3.57           O  
ATOM    482  CB  VAL A  31      15.615  12.819   8.635  1.00  3.57           C  
ATOM    483  CG1 VAL A  31      15.047  12.058   9.809  1.00  3.57           C  
ATOM    484  CG2 VAL A  31      15.680  11.950   7.398  1.00  3.57           C  
ATOM    485  H   VAL A  31      16.309  14.610   6.960  1.00  3.57           H  
ATOM    486  HA  VAL A  31      13.787  13.699   7.922  1.00  3.57           H  
ATOM    487  HB  VAL A  31      16.619  13.149   8.906  1.00  3.57           H  
ATOM    488 1HG1 VAL A  31      15.679  11.199  10.026  1.00  3.57           H  
ATOM    489 2HG1 VAL A  31      15.022  12.710  10.671  1.00  3.57           H  
ATOM    490 3HG1 VAL A  31      14.039  11.723   9.574  1.00  3.57           H  
ATOM    491 1HG2 VAL A  31      16.308  11.082   7.589  1.00  3.57           H  
ATOM    492 2HG2 VAL A  31      14.678  11.623   7.127  1.00  3.57           H  
ATOM    493 3HG2 VAL A  31      16.100  12.522   6.584  1.00  3.57           H  
ATOM    494  N   PHE A  32      15.497  15.544  10.057  1.00  3.80           N  
ATOM    495  CA  PHE A  32      15.327  16.314  11.273  1.00  3.80           C  
ATOM    496  C   PHE A  32      14.282  17.409  11.086  1.00  3.80           C  
ATOM    497  O   PHE A  32      13.457  17.653  11.976  1.00  3.80           O  
ATOM    498  CB  PHE A  32      16.657  16.921  11.678  1.00  3.80           C  
ATOM    499  CG  PHE A  32      17.634  15.888  12.116  1.00  3.80           C  
ATOM    500  CD1 PHE A  32      17.206  14.597  12.388  1.00  3.80           C  
ATOM    501  CD2 PHE A  32      18.972  16.189  12.255  1.00  3.80           C  
ATOM    502  CE1 PHE A  32      18.097  13.630  12.786  1.00  3.80           C  
ATOM    503  CE2 PHE A  32      19.869  15.227  12.662  1.00  3.80           C  
ATOM    504  CZ  PHE A  32      19.432  13.942  12.924  1.00  3.80           C  
ATOM    505  H   PHE A  32      16.399  15.520   9.580  1.00  3.80           H  
ATOM    506  HA  PHE A  32      14.991  15.647  12.062  1.00  3.80           H  
ATOM    507 1HB  PHE A  32      17.079  17.460  10.834  1.00  3.80           H  
ATOM    508 2HB  PHE A  32      16.513  17.629  12.491  1.00  3.80           H  
ATOM    509  HD1 PHE A  32      16.156  14.354  12.278  1.00  3.80           H  
ATOM    510  HD2 PHE A  32      19.315  17.202  12.040  1.00  3.80           H  
ATOM    511  HE1 PHE A  32      17.749  12.618  12.992  1.00  3.80           H  
ATOM    512  HE2 PHE A  32      20.922  15.476  12.766  1.00  3.80           H  
ATOM    513  HZ  PHE A  32      20.140  13.180  13.240  1.00  3.80           H  
ATOM    514  N   GLY A  33      14.286  18.049   9.913  1.00  4.06           N  
ATOM    515  CA  GLY A  33      13.340  19.101   9.578  1.00  4.06           C  
ATOM    516  C   GLY A  33      11.914  18.584   9.612  1.00  4.06           C  
ATOM    517  O   GLY A  33      10.990  19.324   9.977  1.00  4.06           O  
ATOM    518  H   GLY A  33      14.988  17.823   9.215  1.00  4.06           H  
ATOM    519 1HA  GLY A  33      13.454  19.930  10.276  1.00  4.06           H  
ATOM    520 2HA  GLY A  33      13.574  19.480   8.582  1.00  4.06           H  
ATOM    521  N   VAL A  34      11.713  17.326   9.207  1.00  4.34           N  
ATOM    522  CA  VAL A  34      10.399  16.702   9.222  1.00  4.34           C  
ATOM    523  C   VAL A  34       9.976  16.333  10.622  1.00  4.34           C  
ATOM    524  O   VAL A  34       8.873  16.677  11.051  1.00  4.34           O  
ATOM    525  CB  VAL A  34      10.332  15.493   8.296  1.00  4.34           C  
ATOM    526  CG1 VAL A  34       9.008  14.781   8.462  1.00  4.34           C  
ATOM    527  CG2 VAL A  34      10.441  15.970   6.905  1.00  4.34           C  
ATOM    528  H   VAL A  34      12.511  16.789   8.856  1.00  4.34           H  
ATOM    529  HA  VAL A  34       9.682  17.400   8.846  1.00  4.34           H  
ATOM    530  HB  VAL A  34      11.147  14.797   8.531  1.00  4.34           H  
ATOM    531 1HG1 VAL A  34       8.965  13.929   7.785  1.00  4.34           H  
ATOM    532 2HG1 VAL A  34       8.913  14.434   9.491  1.00  4.34           H  
ATOM    533 3HG1 VAL A  34       8.196  15.470   8.232  1.00  4.34           H  
ATOM    534 1HG2 VAL A  34      10.385  15.125   6.223  1.00  4.34           H  
ATOM    535 2HG2 VAL A  34       9.616  16.650   6.732  1.00  4.34           H  
ATOM    536 3HG2 VAL A  34      11.369  16.492   6.759  1.00  4.34           H  
ATOM    537  N   ILE A  35      10.884  15.727  11.369  1.00  4.58           N  
ATOM    538  CA  ILE A  35      10.573  15.343  12.729  1.00  4.58           C  
ATOM    539  C   ILE A  35      10.211  16.560  13.573  1.00  4.58           C  
ATOM    540  O   ILE A  35       9.245  16.527  14.335  1.00  4.58           O  
ATOM    541  CB  ILE A  35      11.766  14.622  13.372  1.00  4.58           C  
ATOM    542  CG1 ILE A  35      11.994  13.264  12.707  1.00  4.58           C  
ATOM    543  CG2 ILE A  35      11.542  14.463  14.867  1.00  4.58           C  
ATOM    544  CD1 ILE A  35      13.315  12.646  13.087  1.00  4.58           C  
ATOM    545  H   ILE A  35      11.795  15.495  10.974  1.00  4.58           H  
ATOM    546  HA  ILE A  35       9.722  14.665  12.714  1.00  4.58           H  
ATOM    547  HB  ILE A  35      12.666  15.218  13.205  1.00  4.58           H  
ATOM    548 1HG1 ILE A  35      11.193  12.587  12.995  1.00  4.58           H  
ATOM    549 2HG1 ILE A  35      11.969  13.389  11.627  1.00  4.58           H  
ATOM    550 1HG2 ILE A  35      12.405  13.972  15.309  1.00  4.58           H  
ATOM    551 2HG2 ILE A  35      11.412  15.444  15.322  1.00  4.58           H  
ATOM    552 3HG2 ILE A  35      10.650  13.861  15.038  1.00  4.58           H  
ATOM    553 1HD1 ILE A  35      13.430  11.686  12.583  1.00  4.58           H  
ATOM    554 2HD1 ILE A  35      14.114  13.312  12.787  1.00  4.58           H  
ATOM    555 3HD1 ILE A  35      13.352  12.497  14.164  1.00  4.58           H  
ATOM    556  N   SER A  36      10.996  17.632  13.454  1.00  4.77           N  
ATOM    557  CA  SER A  36      10.734  18.828  14.233  1.00  4.77           C  
ATOM    558  C   SER A  36       9.593  19.712  13.703  1.00  4.77           C  
ATOM    559  O   SER A  36       8.737  20.138  14.484  1.00  4.77           O  
ATOM    560  CB  SER A  36      11.993  19.671  14.278  1.00  4.77           C  
ATOM    561  OG  SER A  36      13.026  19.009  14.952  1.00  4.77           O  
ATOM    562  H   SER A  36      11.798  17.607  12.824  1.00  4.77           H  
ATOM    563  HA  SER A  36      10.480  18.516  15.245  1.00  4.77           H  
ATOM    564 1HB  SER A  36      12.312  19.908  13.262  1.00  4.77           H  
ATOM    565 2HB  SER A  36      11.773  20.610  14.781  1.00  4.77           H  
ATOM    566  HG  SER A  36      13.336  18.326  14.337  1.00  4.77           H  
ATOM    567  N   ASN A  37       9.607  20.037  12.395  1.00  4.92           N  
ATOM    568  CA  ASN A  37       8.625  20.966  11.827  1.00  4.92           C  
ATOM    569  C   ASN A  37       8.002  20.586  10.469  1.00  4.92           C  
ATOM    570  O   ASN A  37       7.630  21.480   9.701  1.00  4.92           O  
ATOM    571  CB  ASN A  37       9.253  22.344  11.687  1.00  4.92           C  
ATOM    572  CG  ASN A  37       9.569  23.029  13.002  1.00  4.92           C  
ATOM    573  OD1 ASN A  37       8.676  23.542  13.683  1.00  4.92           O  
ATOM    574  ND2 ASN A  37      10.829  23.061  13.359  1.00  4.92           N  
ATOM    575  H   ASN A  37      10.304  19.646  11.768  1.00  4.92           H  
ATOM    576  HA  ASN A  37       7.796  21.035  12.537  1.00  4.92           H  
ATOM    577 1HB  ASN A  37      10.176  22.245  11.128  1.00  4.92           H  
ATOM    578 2HB  ASN A  37       8.588  22.986  11.111  1.00  4.92           H  
ATOM    579 1HD2 ASN A  37      11.095  23.508  14.216  1.00  4.92           H  
ATOM    580 2HD2 ASN A  37      11.526  22.640  12.779  1.00  4.92           H  
ATOM    581  N   GLY A  38       7.922  19.310  10.099  1.00  5.06           N  
ATOM    582  CA  GLY A  38       7.279  18.999   8.818  1.00  5.06           C  
ATOM    583  C   GLY A  38       8.052  19.514   7.591  1.00  5.06           C  
ATOM    584  O   GLY A  38       7.447  19.682   6.526  1.00  5.06           O  
ATOM    585  H   GLY A  38       8.255  18.540  10.684  1.00  5.06           H  
ATOM    586 1HA  GLY A  38       7.170  17.917   8.741  1.00  5.06           H  
ATOM    587 2HA  GLY A  38       6.272  19.413   8.817  1.00  5.06           H  
ATOM    588  N   TRP A  39       9.389  19.617   7.714  1.00  5.21           N  
ATOM    589  CA  TRP A  39      10.357  20.175   6.752  1.00  5.21           C  
ATOM    590  C   TRP A  39      10.468  21.682   6.896  1.00  5.21           C  
ATOM    591  O   TRP A  39      10.341  22.434   5.931  1.00  5.21           O  
ATOM    592  CB  TRP A  39       9.942  19.853   5.316  1.00  5.21           C  
ATOM    593  CG  TRP A  39      10.835  20.264   4.201  1.00  5.21           C  
ATOM    594  CD1 TRP A  39      12.192  20.280   4.127  1.00  5.21           C  
ATOM    595  CD2 TRP A  39      10.361  20.730   2.916  1.00  5.21           C  
ATOM    596  NE1 TRP A  39      12.581  20.736   2.877  1.00  5.21           N  
ATOM    597  CE2 TRP A  39      11.474  21.023   2.147  1.00  5.21           C  
ATOM    598  CE3 TRP A  39       9.086  20.921   2.369  1.00  5.21           C  
ATOM    599  CZ2 TRP A  39      11.366  21.510   0.865  1.00  5.21           C  
ATOM    600  CZ3 TRP A  39       8.977  21.402   1.076  1.00  5.21           C  
ATOM    601  CH2 TRP A  39      10.093  21.691   0.344  1.00  5.21           C  
ATOM    602  H   TRP A  39       9.767  19.380   8.625  1.00  5.21           H  
ATOM    603  HA  TRP A  39      11.332  19.731   6.943  1.00  5.21           H  
ATOM    604 1HB  TRP A  39       9.801  18.842   5.258  1.00  5.21           H  
ATOM    605 2HB  TRP A  39       9.025  20.350   5.073  1.00  5.21           H  
ATOM    606  HD1 TRP A  39      12.870  19.974   4.922  1.00  5.21           H  
ATOM    607  HE1 TRP A  39      13.535  20.851   2.501  1.00  5.21           H  
ATOM    608  HE3 TRP A  39       8.197  20.694   2.952  1.00  5.21           H  
ATOM    609  HZ2 TRP A  39      12.250  21.744   0.273  1.00  5.21           H  
ATOM    610  HZ3 TRP A  39       7.982  21.548   0.660  1.00  5.21           H  
ATOM    611  HH2 TRP A  39       9.981  22.074  -0.669  1.00  5.21           H  
ATOM    612  N   GLY A  40      10.661  22.111   8.150  1.00  5.39           N  
ATOM    613  CA  GLY A  40      10.943  23.513   8.473  1.00  5.39           C  
ATOM    614  C   GLY A  40       9.762  24.426   8.213  1.00  5.39           C  
ATOM    615  O   GLY A  40       9.944  25.610   7.928  1.00  5.39           O  
ATOM    616  H   GLY A  40      10.701  21.405   8.882  1.00  5.39           H  
ATOM    617 1HA  GLY A  40      11.243  23.597   9.516  1.00  5.39           H  
ATOM    618 2HA  GLY A  40      11.791  23.848   7.878  1.00  5.39           H  
ATOM    619  N   SER A  41       8.556  23.864   8.206  1.00  5.65           N  
ATOM    620  CA  SER A  41       7.353  24.596   7.839  1.00  5.65           C  
ATOM    621  C   SER A  41       7.548  25.322   6.493  1.00  5.65           C  
ATOM    622  O   SER A  41       6.923  26.352   6.236  1.00  5.65           O  
ATOM    623  CB  SER A  41       6.976  25.585   8.926  1.00  5.65           C  
ATOM    624  OG  SER A  41       6.724  24.928  10.138  1.00  5.65           O  
ATOM    625  H   SER A  41       8.451  22.895   8.505  1.00  5.65           H  
ATOM    626  HA  SER A  41       6.539  23.878   7.731  1.00  5.65           H  
ATOM    627 1HB  SER A  41       7.769  26.319   9.064  1.00  5.65           H  
ATOM    628 2HB  SER A  41       6.084  26.127   8.617  1.00  5.65           H  
ATOM    629  HG  SER A  41       6.150  24.186   9.921  1.00  5.65           H  
ATOM    630  N   ALA A  42       8.325  24.710   5.576  1.00  6.01           N  
ATOM    631  CA  ALA A  42       8.635  25.286   4.267  1.00  6.01           C  
ATOM    632  C   ALA A  42       7.391  25.584   3.447  1.00  6.01           C  
ATOM    633  O   ALA A  42       7.373  26.523   2.656  1.00  6.01           O  
ATOM    634  CB  ALA A  42       9.536  24.347   3.494  1.00  6.01           C  
ATOM    635  H   ALA A  42       8.815  23.849   5.835  1.00  6.01           H  
ATOM    636  HA  ALA A  42       9.157  26.228   4.433  1.00  6.01           H  
ATOM    637 1HB  ALA A  42       9.794  24.773   2.535  1.00  6.01           H  
ATOM    638 2HB  ALA A  42      10.449  24.158   4.061  1.00  6.01           H  
ATOM    639 3HB  ALA A  42       9.011  23.428   3.350  1.00  6.01           H  
ATOM    640  N   GLY A  43       6.338  24.795   3.627  1.00  6.50           N  
ATOM    641  CA  GLY A  43       5.094  24.993   2.889  1.00  6.50           C  
ATOM    642  C   GLY A  43       4.479  26.383   3.126  1.00  6.50           C  
ATOM    643  O   GLY A  43       3.694  26.868   2.309  1.00  6.50           O  
ATOM    644  H   GLY A  43       6.406  24.039   4.293  1.00  6.50           H  
ATOM    645 1HA  GLY A  43       5.281  24.854   1.824  1.00  6.50           H  
ATOM    646 2HA  GLY A  43       4.378  24.228   3.185  1.00  6.50           H  
ATOM    647  N   ALA A  44       4.807  27.014   4.263  1.00  7.11           N  
ATOM    648  CA  ALA A  44       4.307  28.341   4.610  1.00  7.11           C  
ATOM    649  C   ALA A  44       5.182  29.462   4.031  1.00  7.11           C  
ATOM    650  O   ALA A  44       4.865  30.643   4.192  1.00  7.11           O  
ATOM    651  CB  ALA A  44       4.237  28.486   6.119  1.00  7.11           C  
ATOM    652  H   ALA A  44       5.475  26.587   4.904  1.00  7.11           H  
ATOM    653  HA  ALA A  44       3.307  28.445   4.189  1.00  7.11           H  
ATOM    654 1HB  ALA A  44       3.839  29.466   6.376  1.00  7.11           H  
ATOM    655 2HB  ALA A  44       3.592  27.712   6.532  1.00  7.11           H  
ATOM    656 3HB  ALA A  44       5.243  28.382   6.530  1.00  7.11           H  
ATOM    657  N   GLY A  45       6.283  29.088   3.381  1.00  7.84           N  
ATOM    658  CA  GLY A  45       7.263  30.018   2.842  1.00  7.84           C  
ATOM    659  C   GLY A  45       8.501  30.014   3.734  1.00  7.84           C  
ATOM    660  O   GLY A  45       8.395  29.998   4.958  1.00  7.84           O  
ATOM    661  H   GLY A  45       6.478  28.099   3.246  1.00  7.84           H  
ATOM    662 1HA  GLY A  45       7.533  29.714   1.832  1.00  7.84           H  
ATOM    663 2HA  GLY A  45       6.840  31.020   2.781  1.00  7.84           H  
ATOM    664  N   PHE A  46       9.679  30.014   3.120  1.00  8.68           N  
ATOM    665  CA  PHE A  46      10.938  29.972   3.859  1.00  8.68           C  
ATOM    666  C   PHE A  46      11.951  30.978   3.332  1.00  8.68           C  
ATOM    667  O   PHE A  46      13.159  30.746   3.374  1.00  8.68           O  
ATOM    668  CB  PHE A  46      11.514  28.564   3.798  1.00  8.68           C  
ATOM    669  CG  PHE A  46      11.668  28.049   2.398  1.00  8.68           C  
ATOM    670  CD1 PHE A  46      12.866  28.174   1.716  1.00  8.68           C  
ATOM    671  CD2 PHE A  46      10.605  27.450   1.757  1.00  8.68           C  
ATOM    672  CE1 PHE A  46      12.992  27.696   0.422  1.00  8.68           C  
ATOM    673  CE2 PHE A  46      10.721  26.970   0.476  1.00  8.68           C  
ATOM    674  CZ  PHE A  46      11.918  27.090  -0.196  1.00  8.68           C  
ATOM    675  H   PHE A  46       9.704  30.031   2.109  1.00  8.68           H  
ATOM    676  HA  PHE A  46      10.734  30.216   4.900  1.00  8.68           H  
ATOM    677 1HB  PHE A  46      12.487  28.546   4.282  1.00  8.68           H  
ATOM    678 2HB  PHE A  46      10.862  27.885   4.345  1.00  8.68           H  
ATOM    679  HD1 PHE A  46      13.713  28.654   2.207  1.00  8.68           H  
ATOM    680  HD2 PHE A  46       9.662  27.356   2.282  1.00  8.68           H  
ATOM    681  HE1 PHE A  46      13.940  27.797  -0.106  1.00  8.68           H  
ATOM    682  HE2 PHE A  46       9.867  26.494  -0.007  1.00  8.68           H  
ATOM    683  HZ  PHE A  46      12.014  26.710  -1.213  1.00  8.68           H  
ATOM    684  N   GLY A  47      11.451  32.090   2.828  1.00  9.63           N  
ATOM    685  CA  GLY A  47      12.308  33.123   2.273  1.00  9.63           C  
ATOM    686  C   GLY A  47      11.462  34.242   1.680  1.00  9.63           C  
ATOM    687  O   GLY A  47      10.231  34.182   1.725  1.00  9.63           O  
ATOM    688  H   GLY A  47      10.448  32.218   2.837  1.00  9.63           H  
ATOM    689 1HA  GLY A  47      12.956  33.515   3.059  1.00  9.63           H  
ATOM    690 2HA  GLY A  47      12.944  32.673   1.513  1.00  9.63           H  
ATOM    691  N   PRO A  48      12.083  35.243   1.044  1.00 10.63           N  
ATOM    692  CA  PRO A  48      11.452  36.423   0.467  1.00 10.63           C  
ATOM    693  C   PRO A  48      10.777  36.096  -0.860  1.00 10.63           C  
ATOM    694  O   PRO A  48      11.172  36.583  -1.919  1.00 10.63           O  
ATOM    695  CB  PRO A  48      12.648  37.362   0.284  1.00 10.63           C  
ATOM    696  CG  PRO A  48      13.810  36.431   0.004  1.00 10.63           C  
ATOM    697  CD  PRO A  48      13.549  35.204   0.877  1.00 10.63           C  
ATOM    698  HA  PRO A  48      10.727  36.836   1.183  1.00 10.63           H  
ATOM    699 1HB  PRO A  48      12.448  38.064  -0.542  1.00 10.63           H  
ATOM    700 2HB  PRO A  48      12.796  37.969   1.191  1.00 10.63           H  
ATOM    701 1HG  PRO A  48      13.837  36.184  -1.070  1.00 10.63           H  
ATOM    702 2HG  PRO A  48      14.761  36.933   0.236  1.00 10.63           H  
ATOM    703 1HD  PRO A  48      13.864  34.308   0.327  1.00 10.63           H  
ATOM    704 2HD  PRO A  48      14.059  35.304   1.847  1.00 10.63           H  
ATOM    705  N   GLN A  49       9.752  35.248  -0.779  1.00 11.60           N  
ATOM    706  CA  GLN A  49       8.998  34.766  -1.933  1.00 11.60           C  
ATOM    707  C   GLN A  49       8.028  35.816  -2.489  1.00 11.60           C  
ATOM    708  O   GLN A  49       7.566  35.705  -3.627  1.00 11.60           O  
ATOM    709  CB  GLN A  49       8.227  33.493  -1.552  1.00 11.60           C  
ATOM    710  CG  GLN A  49       9.124  32.280  -1.224  1.00 11.60           C  
ATOM    711  CD  GLN A  49       8.322  31.020  -0.856  1.00 11.60           C  
ATOM    712  OE1 GLN A  49       7.194  31.094  -0.358  1.00 11.60           O  
ATOM    713  NE2 GLN A  49       8.905  29.853  -1.106  1.00 11.60           N  
ATOM    714  H   GLN A  49       9.514  34.900   0.148  1.00 11.60           H  
ATOM    715  HA  GLN A  49       9.708  34.520  -2.722  1.00 11.60           H  
ATOM    716 1HB  GLN A  49       7.605  33.702  -0.682  1.00 11.60           H  
ATOM    717 2HB  GLN A  49       7.563  33.218  -2.371  1.00 11.60           H  
ATOM    718 1HG  GLN A  49       9.738  32.057  -2.096  1.00 11.60           H  
ATOM    719 2HG  GLN A  49       9.760  32.544  -0.380  1.00 11.60           H  
ATOM    720 1HE2 GLN A  49       8.417  29.000  -0.900  1.00 11.60           H  
ATOM    721 2HE2 GLN A  49       9.819  29.825  -1.516  1.00 11.60           H  
ATOM    722  N   HIS A  50       7.703  36.808  -1.665  1.00 12.46           N  
ATOM    723  CA  HIS A  50       6.772  37.873  -2.020  1.00 12.46           C  
ATOM    724  C   HIS A  50       6.919  39.014  -1.019  1.00 12.46           C  
ATOM    725  O   HIS A  50       7.202  40.148  -1.407  1.00 12.46           O  
ATOM    726  OXT HIS A  50       7.096  38.721   0.164  1.00 12.46           O  
ATOM    727  CB  HIS A  50       5.324  37.354  -2.036  1.00 12.46           C  
ATOM    728  CG  HIS A  50       4.312  38.341  -2.571  1.00 12.46           C  
ATOM    729  ND1 HIS A  50       4.223  38.660  -3.912  1.00 12.46           N  
ATOM    730  CD2 HIS A  50       3.346  39.061  -1.949  1.00 12.46           C  
ATOM    731  CE1 HIS A  50       3.248  39.537  -4.091  1.00 12.46           C  
ATOM    732  NE2 HIS A  50       2.701  39.797  -2.916  1.00 12.46           N  
ATOM    733  H   HIS A  50       8.135  36.823  -0.756  1.00 12.46           H  
ATOM    734  HA  HIS A  50       7.011  38.260  -3.010  1.00 12.46           H  
ATOM    735 1HB  HIS A  50       5.263  36.454  -2.646  1.00 12.46           H  
ATOM    736 2HB  HIS A  50       5.027  37.080  -1.025  1.00 12.46           H  
ATOM    737  HD1 HIS A  50       4.795  38.291  -4.648  1.00 12.46           H  
ATOM    738  HD2 HIS A  50       3.034  39.139  -0.906  1.00 12.46           H  
ATOM    739  HE1 HIS A  50       3.021  39.916  -5.086  1.00 12.46           H  
ENDMDL

REMARK ID 686164 DOMAINID 677992 MODEL 4 2025-08-16_00000346_full_19
MODEL     4
ATOM      1  N   GLU A   1       0.405   0.580   0.006  1.00  5.88           N  
ATOM      2  CA  GLU A   1       1.760   0.181  -0.352  1.00  5.88           C  
ATOM      3  C   GLU A   1       2.743   1.293  -0.005  1.00  5.88           C  
ATOM      4  O   GLU A   1       2.614   2.419  -0.483  1.00  5.88           O  
ATOM      5  CB  GLU A   1       1.838  -0.146  -1.849  1.00  5.88           C  
ATOM      6  CG  GLU A   1       3.203  -0.638  -2.336  1.00  5.88           C  
ATOM      7  CD  GLU A   1       3.229  -0.954  -3.823  1.00  5.88           C  
ATOM      8  OE1 GLU A   1       2.248  -0.701  -4.484  1.00  5.88           O  
ATOM      9  OE2 GLU A   1       4.224  -1.459  -4.292  1.00  5.88           O  
ATOM     10 1H   GLU A   1      -0.144  -0.241   0.215  1.00  5.88           H  
ATOM     11 2H   GLU A   1       0.436   1.181   0.817  1.00  5.88           H  
ATOM     12 3H   GLU A   1      -0.015   1.080  -0.766  1.00  5.88           H  
ATOM     13  HA  GLU A   1       2.030  -0.706   0.221  1.00  5.88           H  
ATOM     14 1HB  GLU A   1       1.102  -0.913  -2.091  1.00  5.88           H  
ATOM     15 2HB  GLU A   1       1.583   0.744  -2.426  1.00  5.88           H  
ATOM     16 1HG  GLU A   1       3.949   0.133  -2.125  1.00  5.88           H  
ATOM     17 2HG  GLU A   1       3.475  -1.528  -1.773  1.00  5.88           H  
ATOM     18  N   TYR A   2       3.712   0.988   0.851  1.00  5.49           N  
ATOM     19  CA  TYR A   2       4.710   1.995   1.218  1.00  5.49           C  
ATOM     20  C   TYR A   2       5.532   2.382  -0.002  1.00  5.49           C  
ATOM     21  O   TYR A   2       6.047   1.514  -0.704  1.00  5.49           O  
ATOM     22  CB  TYR A   2       5.622   1.464   2.332  1.00  5.49           C  
ATOM     23  CG  TYR A   2       6.670   2.458   2.792  1.00  5.49           C  
ATOM     24  CD1 TYR A   2       6.266   3.534   3.560  1.00  5.49           C  
ATOM     25  CD2 TYR A   2       8.027   2.291   2.484  1.00  5.49           C  
ATOM     26  CE1 TYR A   2       7.184   4.451   4.010  1.00  5.49           C  
ATOM     27  CE2 TYR A   2       8.952   3.224   2.942  1.00  5.49           C  
ATOM     28  CZ  TYR A   2       8.524   4.302   3.702  1.00  5.49           C  
ATOM     29  OH  TYR A   2       9.415   5.245   4.165  1.00  5.49           O  
ATOM     30  H   TYR A   2       3.783   0.057   1.232  1.00  5.49           H  
ATOM     31  HA  TYR A   2       4.196   2.886   1.574  1.00  5.49           H  
ATOM     32 1HB  TYR A   2       5.021   1.179   3.198  1.00  5.49           H  
ATOM     33 2HB  TYR A   2       6.137   0.570   1.984  1.00  5.49           H  
ATOM     34  HD1 TYR A   2       5.213   3.656   3.807  1.00  5.49           H  
ATOM     35  HD2 TYR A   2       8.357   1.444   1.885  1.00  5.49           H  
ATOM     36  HE1 TYR A   2       6.853   5.295   4.611  1.00  5.49           H  
ATOM     37  HE2 TYR A   2      10.006   3.111   2.697  1.00  5.49           H  
ATOM     38  HH  TYR A   2       8.931   5.958   4.590  1.00  5.49           H  
ATOM     39  N   HIS A   3       5.664   3.681  -0.257  1.00  5.01           N  
ATOM     40  CA  HIS A   3       6.458   4.112  -1.398  1.00  5.01           C  
ATOM     41  C   HIS A   3       7.916   3.853  -1.074  1.00  5.01           C  
ATOM     42  O   HIS A   3       8.368   4.181   0.018  1.00  5.01           O  
ATOM     43  CB  HIS A   3       6.262   5.606  -1.691  1.00  5.01           C  
ATOM     44  CG  HIS A   3       6.749   6.060  -3.071  1.00  5.01           C  
ATOM     45  ND1 HIS A   3       8.090   6.213  -3.405  1.00  5.01           N  
ATOM     46  CD2 HIS A   3       6.046   6.401  -4.179  1.00  5.01           C  
ATOM     47  CE1 HIS A   3       8.180   6.620  -4.658  1.00  5.01           C  
ATOM     48  NE2 HIS A   3       6.956   6.744  -5.151  1.00  5.01           N  
ATOM     49  H   HIS A   3       5.216   4.359   0.338  1.00  5.01           H  
ATOM     50  HA  HIS A   3       6.193   3.539  -2.285  1.00  5.01           H  
ATOM     51 1HB  HIS A   3       5.204   5.856  -1.604  1.00  5.01           H  
ATOM     52 2HB  HIS A   3       6.797   6.189  -0.940  1.00  5.01           H  
ATOM     53  HD1 HIS A   3       8.917   6.033  -2.829  1.00  5.01           H  
ATOM     54  HD2 HIS A   3       4.978   6.442  -4.393  1.00  5.01           H  
ATOM     55  HE1 HIS A   3       9.157   6.794  -5.109  1.00  5.01           H  
ATOM     56  N   LEU A   4       8.669   3.341  -2.027  1.00  4.47           N  
ATOM     57  CA  LEU A   4      10.090   3.121  -1.801  1.00  4.47           C  
ATOM     58  C   LEU A   4      10.780   4.435  -1.443  1.00  4.47           C  
ATOM     59  O   LEU A   4      10.569   5.456  -2.107  1.00  4.47           O  
ATOM     60  CB  LEU A   4      10.731   2.527  -3.066  1.00  4.47           C  
ATOM     61  CG  LEU A   4      12.220   2.171  -2.970  1.00  4.47           C  
ATOM     62  CD1 LEU A   4      12.405   1.038  -1.995  1.00  4.47           C  
ATOM     63  CD2 LEU A   4      12.741   1.779  -4.352  1.00  4.47           C  
ATOM     64  H   LEU A   4       8.249   3.087  -2.910  1.00  4.47           H  
ATOM     65  HA  LEU A   4      10.212   2.428  -0.969  1.00  4.47           H  
ATOM     66 1HB  LEU A   4      10.192   1.618  -3.327  1.00  4.47           H  
ATOM     67 2HB  LEU A   4      10.614   3.241  -3.883  1.00  4.47           H  
ATOM     68  HG  LEU A   4      12.771   3.031  -2.602  1.00  4.47           H  
ATOM     69 1HD1 LEU A   4      13.456   0.789  -1.919  1.00  4.47           H  
ATOM     70 2HD1 LEU A   4      12.032   1.344  -1.031  1.00  4.47           H  
ATOM     71 3HD1 LEU A   4      11.851   0.170  -2.341  1.00  4.47           H  
ATOM     72 1HD2 LEU A   4      13.796   1.526  -4.287  1.00  4.47           H  
ATOM     73 2HD2 LEU A   4      12.186   0.915  -4.718  1.00  4.47           H  
ATOM     74 3HD2 LEU A   4      12.608   2.613  -5.039  1.00  4.47           H  
ATOM     75  N   MET A   5      11.570   4.423  -0.366  1.00  3.94           N  
ATOM     76  CA  MET A   5      12.289   5.623   0.040  1.00  3.94           C  
ATOM     77  C   MET A   5      13.741   5.493  -0.391  1.00  3.94           C  
ATOM     78  O   MET A   5      14.391   4.485  -0.107  1.00  3.94           O  
ATOM     79  CB  MET A   5      12.202   5.791   1.552  1.00  3.94           C  
ATOM     80  CG  MET A   5      12.742   7.101   2.147  1.00  3.94           C  
ATOM     81  SD  MET A   5      14.565   7.186   2.262  1.00  3.94           S  
ATOM     82  CE  MET A   5      15.018   5.908   3.424  1.00  3.94           C  
ATOM     83  H   MET A   5      11.678   3.568   0.179  1.00  3.94           H  
ATOM     84  HA  MET A   5      11.855   6.491  -0.454  1.00  3.94           H  
ATOM     85 1HB  MET A   5      11.168   5.667   1.879  1.00  3.94           H  
ATOM     86 2HB  MET A   5      12.767   5.014   1.987  1.00  3.94           H  
ATOM     87 1HG  MET A   5      12.405   7.935   1.533  1.00  3.94           H  
ATOM     88 2HG  MET A   5      12.330   7.233   3.148  1.00  3.94           H  
ATOM     89 1HE  MET A   5      16.099   5.906   3.555  1.00  3.94           H  
ATOM     90 2HE  MET A   5      14.530   6.086   4.386  1.00  3.94           H  
ATOM     91 3HE  MET A   5      14.716   4.956   3.032  1.00  3.94           H  
ATOM     92  N   ASN A   6      14.248   6.524  -1.060  1.00  3.49           N  
ATOM     93  CA  ASN A   6      15.625   6.564  -1.546  1.00  3.49           C  
ATOM     94  C   ASN A   6      16.448   7.572  -0.749  1.00  3.49           C  
ATOM     95  O   ASN A   6      16.219   8.780  -0.839  1.00  3.49           O  
ATOM     96  CB  ASN A   6      15.645   6.885  -3.023  1.00  3.49           C  
ATOM     97  CG  ASN A   6      17.017   6.814  -3.667  1.00  3.49           C  
ATOM     98  OD1 ASN A   6      18.082   6.972  -3.053  1.00  3.49           O  
ATOM     99  ND2 ASN A   6      16.999   6.583  -4.959  1.00  3.49           N  
ATOM    100  H   ASN A   6      13.647   7.316  -1.246  1.00  3.49           H  
ATOM    101  HA  ASN A   6      16.082   5.585  -1.391  1.00  3.49           H  
ATOM    102 1HB  ASN A   6      14.980   6.196  -3.544  1.00  3.49           H  
ATOM    103 2HB  ASN A   6      15.248   7.889  -3.173  1.00  3.49           H  
ATOM    104 1HD2 ASN A   6      17.856   6.531  -5.474  1.00  3.49           H  
ATOM    105 2HD2 ASN A   6      16.126   6.468  -5.434  1.00  3.49           H  
ATOM    106  N   GLY A   7      17.372   7.075   0.069  1.00  3.15           N  
ATOM    107  CA  GLY A   7      18.177   7.911   0.960  1.00  3.15           C  
ATOM    108  C   GLY A   7      19.496   8.362   0.323  1.00  3.15           C  
ATOM    109  O   GLY A   7      20.383   8.881   1.003  1.00  3.15           O  
ATOM    110  H   GLY A   7      17.541   6.067   0.064  1.00  3.15           H  
ATOM    111 1HA  GLY A   7      17.596   8.788   1.248  1.00  3.15           H  
ATOM    112 2HA  GLY A   7      18.384   7.354   1.874  1.00  3.15           H  
ATOM    113  N   ALA A   8      19.653   8.068  -0.972  1.00  2.94           N  
ATOM    114  CA  ALA A   8      20.830   8.313  -1.825  1.00  2.94           C  
ATOM    115  C   ALA A   8      22.055   7.452  -1.491  1.00  2.94           C  
ATOM    116  O   ALA A   8      22.988   7.380  -2.288  1.00  2.94           O  
ATOM    117  CB  ALA A   8      21.247   9.775  -1.751  1.00  2.94           C  
ATOM    118  H   ALA A   8      18.862   7.640  -1.451  1.00  2.94           H  
ATOM    119  HA  ALA A   8      20.535   8.084  -2.850  1.00  2.94           H  
ATOM    120 1HB  ALA A   8      22.079   9.941  -2.433  1.00  2.94           H  
ATOM    121 2HB  ALA A   8      20.407  10.405  -2.038  1.00  2.94           H  
ATOM    122 3HB  ALA A   8      21.563  10.031  -0.746  1.00  2.94           H  
ATOM    123  N   ASN A   9      22.031   6.760  -0.359  1.00  2.87           N  
ATOM    124  CA  ASN A   9      23.079   5.838   0.049  1.00  2.87           C  
ATOM    125  C   ASN A   9      22.414   4.564   0.533  1.00  2.87           C  
ATOM    126  O   ASN A   9      22.923   3.879   1.418  1.00  2.87           O  
ATOM    127  CB  ASN A   9      23.928   6.446   1.148  1.00  2.87           C  
ATOM    128  CG  ASN A   9      24.730   7.642   0.690  1.00  2.87           C  
ATOM    129  OD1 ASN A   9      25.779   7.516   0.050  1.00  2.87           O  
ATOM    130  ND2 ASN A   9      24.241   8.817   1.008  1.00  2.87           N  
ATOM    131  H   ASN A   9      21.246   6.896   0.263  1.00  2.87           H  
ATOM    132  HA  ASN A   9      23.705   5.589  -0.811  1.00  2.87           H  
ATOM    133 1HB  ASN A   9      23.281   6.753   1.971  1.00  2.87           H  
ATOM    134 2HB  ASN A   9      24.613   5.689   1.534  1.00  2.87           H  
ATOM    135 1HD2 ASN A   9      24.719   9.650   0.731  1.00  2.87           H  
ATOM    136 2HD2 ASN A   9      23.381   8.880   1.522  1.00  2.87           H  
ATOM    137  N   GLY A  10      21.242   4.280  -0.015  1.00  2.95           N  
ATOM    138  CA  GLY A  10      20.465   3.124   0.404  1.00  2.95           C  
ATOM    139  C   GLY A  10      18.962   3.350   0.299  1.00  2.95           C  
ATOM    140  O   GLY A  10      18.501   4.395  -0.182  1.00  2.95           O  
ATOM    141  H   GLY A  10      20.889   4.878  -0.748  1.00  2.95           H  
ATOM    142 1HA  GLY A  10      20.730   2.256  -0.195  1.00  2.95           H  
ATOM    143 2HA  GLY A  10      20.717   2.889   1.435  1.00  2.95           H  
ATOM    144  N   TYR A  11      18.218   2.328   0.714  1.00  3.16           N  
ATOM    145  CA  TYR A  11      16.760   2.310   0.625  1.00  3.16           C  
ATOM    146  C   TYR A  11      15.995   1.803   1.843  1.00  3.16           C  
ATOM    147  O   TYR A  11      16.499   1.023   2.661  1.00  3.16           O  
ATOM    148  CB  TYR A  11      16.303   1.465  -0.562  1.00  3.16           C  
ATOM    149  CG  TYR A  11      16.695   1.964  -1.919  1.00  3.16           C  
ATOM    150  CD1 TYR A  11      17.868   1.575  -2.491  1.00  3.16           C  
ATOM    151  CD2 TYR A  11      15.848   2.809  -2.593  1.00  3.16           C  
ATOM    152  CE1 TYR A  11      18.191   2.030  -3.739  1.00  3.16           C  
ATOM    153  CE2 TYR A  11      16.162   3.259  -3.844  1.00  3.16           C  
ATOM    154  CZ  TYR A  11      17.333   2.873  -4.421  1.00  3.16           C  
ATOM    155  OH  TYR A  11      17.659   3.313  -5.685  1.00  3.16           O  
ATOM    156  H   TYR A  11      18.712   1.540   1.131  1.00  3.16           H  
ATOM    157  HA  TYR A  11      16.435   3.335   0.459  1.00  3.16           H  
ATOM    158 1HB  TYR A  11      16.707   0.464  -0.450  1.00  3.16           H  
ATOM    159 2HB  TYR A  11      15.222   1.381  -0.536  1.00  3.16           H  
ATOM    160  HD1 TYR A  11      18.531   0.909  -1.954  1.00  3.16           H  
ATOM    161  HD2 TYR A  11      14.923   3.112  -2.129  1.00  3.16           H  
ATOM    162  HE1 TYR A  11      19.112   1.723  -4.195  1.00  3.16           H  
ATOM    163  HE2 TYR A  11      15.480   3.922  -4.371  1.00  3.16           H  
ATOM    164  HH  TYR A  11      16.898   3.743  -6.079  1.00  3.16           H  
ATOM    165  N   LEU A  12      14.731   2.217   1.903  1.00  3.53           N  
ATOM    166  CA  LEU A  12      13.745   1.666   2.837  1.00  3.53           C  
ATOM    167  C   LEU A  12      12.512   1.195   2.088  1.00  3.53           C  
ATOM    168  O   LEU A  12      11.889   1.947   1.325  1.00  3.53           O  
ATOM    169  CB  LEU A  12      13.323   2.653   3.921  1.00  3.53           C  
ATOM    170  CG  LEU A  12      12.173   2.209   4.815  1.00  3.53           C  
ATOM    171  CD1 LEU A  12      12.553   1.025   5.574  1.00  3.53           C  
ATOM    172  CD2 LEU A  12      11.812   3.350   5.735  1.00  3.53           C  
ATOM    173  H   LEU A  12      14.442   2.926   1.224  1.00  3.53           H  
ATOM    174  HA  LEU A  12      14.185   0.801   3.331  1.00  3.53           H  
ATOM    175 1HB  LEU A  12      14.180   2.875   4.551  1.00  3.53           H  
ATOM    176 2HB  LEU A  12      12.998   3.541   3.471  1.00  3.53           H  
ATOM    177  HG  LEU A  12      11.309   1.946   4.211  1.00  3.53           H  
ATOM    178 1HD1 LEU A  12      11.742   0.755   6.183  1.00  3.53           H  
ATOM    179 2HD1 LEU A  12      12.788   0.226   4.914  1.00  3.53           H  
ATOM    180 3HD1 LEU A  12      13.386   1.242   6.164  1.00  3.53           H  
ATOM    181 1HD2 LEU A  12      10.983   3.051   6.378  1.00  3.53           H  
ATOM    182 2HD2 LEU A  12      12.664   3.617   6.347  1.00  3.53           H  
ATOM    183 3HD2 LEU A  12      11.521   4.210   5.142  1.00  3.53           H  
ATOM    184  N   THR A  13      12.165  -0.062   2.306  1.00  4.04           N  
ATOM    185  CA  THR A  13      11.029  -0.676   1.655  1.00  4.04           C  
ATOM    186  C   THR A  13      10.200  -1.493   2.639  1.00  4.04           C  
ATOM    187  O   THR A  13      10.404  -1.436   3.853  1.00  4.04           O  
ATOM    188  CB  THR A  13      11.516  -1.591   0.512  1.00  4.04           C  
ATOM    189  OG1 THR A  13      10.393  -2.006  -0.280  1.00  4.04           O  
ATOM    190  CG2 THR A  13      12.230  -2.812   1.092  1.00  4.04           C  
ATOM    191  H   THR A  13      12.741  -0.622   2.937  1.00  4.04           H  
ATOM    192  HA  THR A  13      10.393   0.107   1.241  1.00  4.04           H  
ATOM    193  HB  THR A  13      12.214  -1.047  -0.109  1.00  4.04           H  
ATOM    194  HG1 THR A  13      10.699  -2.565  -1.004  1.00  4.04           H  
ATOM    195 1HG2 THR A  13      12.592  -3.448   0.285  1.00  4.04           H  
ATOM    196 2HG2 THR A  13      13.059  -2.454   1.684  1.00  4.04           H  
ATOM    197 3HG2 THR A  13      11.569  -3.394   1.725  1.00  4.04           H  
ATOM    198  N   ARG A  14       9.243  -2.234   2.102  1.00  4.64           N  
ATOM    199  CA  ARG A  14       8.376  -3.073   2.910  1.00  4.64           C  
ATOM    200  C   ARG A  14       8.218  -4.447   2.295  1.00  4.64           C  
ATOM    201  O   ARG A  14       7.956  -4.597   1.098  1.00  4.64           O  
ATOM    202  CB  ARG A  14       7.008  -2.443   3.117  1.00  4.64           C  
ATOM    203  CG  ARG A  14       6.039  -3.290   3.971  1.00  4.64           C  
ATOM    204  CD  ARG A  14       4.781  -2.570   4.255  1.00  4.64           C  
ATOM    205  NE  ARG A  14       3.806  -3.404   4.960  1.00  4.64           N  
ATOM    206  CZ  ARG A  14       2.661  -2.928   5.497  1.00  4.64           C  
ATOM    207  NH1 ARG A  14       2.386  -1.643   5.407  1.00  4.64           N  
ATOM    208  NH2 ARG A  14       1.811  -3.734   6.110  1.00  4.64           N  
ATOM    209  H   ARG A  14       9.169  -2.226   1.093  1.00  4.64           H  
ATOM    210  HA  ARG A  14       8.834  -3.197   3.887  1.00  4.64           H  
ATOM    211 1HB  ARG A  14       7.125  -1.478   3.613  1.00  4.64           H  
ATOM    212 2HB  ARG A  14       6.537  -2.263   2.151  1.00  4.64           H  
ATOM    213 1HG  ARG A  14       5.790  -4.219   3.451  1.00  4.64           H  
ATOM    214 2HG  ARG A  14       6.508  -3.533   4.926  1.00  4.64           H  
ATOM    215 1HD  ARG A  14       4.999  -1.702   4.880  1.00  4.64           H  
ATOM    216 2HD  ARG A  14       4.334  -2.241   3.322  1.00  4.64           H  
ATOM    217  HE  ARG A  14       3.989  -4.426   5.017  1.00  4.64           H  
ATOM    218 1HH1 ARG A  14       3.028  -1.025   4.930  1.00  4.64           H  
ATOM    219 2HH1 ARG A  14       1.531  -1.278   5.803  1.00  4.64           H  
ATOM    220 1HH2 ARG A  14       2.000  -4.723   6.188  1.00  4.64           H  
ATOM    221 2HH2 ARG A  14       0.962  -3.361   6.502  1.00  4.64           H  
ATOM    222  N   VAL A  15       8.402  -5.446   3.136  1.00  5.23           N  
ATOM    223  CA  VAL A  15       8.277  -6.831   2.752  1.00  5.23           C  
ATOM    224  C   VAL A  15       7.201  -7.456   3.602  1.00  5.23           C  
ATOM    225  O   VAL A  15       7.317  -7.503   4.825  1.00  5.23           O  
ATOM    226  CB  VAL A  15       9.614  -7.560   2.966  1.00  5.23           C  
ATOM    227  CG1 VAL A  15       9.472  -9.022   2.590  1.00  5.23           C  
ATOM    228  CG2 VAL A  15      10.705  -6.875   2.131  1.00  5.23           C  
ATOM    229  H   VAL A  15       8.605  -5.223   4.109  1.00  5.23           H  
ATOM    230  HA  VAL A  15       7.990  -6.893   1.702  1.00  5.23           H  
ATOM    231  HB  VAL A  15       9.881  -7.516   4.023  1.00  5.23           H  
ATOM    232 1HG1 VAL A  15      10.419  -9.533   2.756  1.00  5.23           H  
ATOM    233 2HG1 VAL A  15       8.698  -9.486   3.200  1.00  5.23           H  
ATOM    234 3HG1 VAL A  15       9.197  -9.099   1.538  1.00  5.23           H  
ATOM    235 1HG2 VAL A  15      11.656  -7.383   2.282  1.00  5.23           H  
ATOM    236 2HG2 VAL A  15      10.435  -6.922   1.076  1.00  5.23           H  
ATOM    237 3HG2 VAL A  15      10.801  -5.832   2.433  1.00  5.23           H  
ATOM    238  N   ASN A  16       6.140  -7.931   2.984  1.00  5.67           N  
ATOM    239  CA  ASN A  16       5.042  -8.470   3.769  1.00  5.67           C  
ATOM    240  C   ASN A  16       4.654  -7.472   4.887  1.00  5.67           C  
ATOM    241  O   ASN A  16       4.246  -6.340   4.597  1.00  5.67           O  
ATOM    242  CB  ASN A  16       5.416  -9.842   4.320  1.00  5.67           C  
ATOM    243  CG  ASN A  16       5.674 -10.844   3.217  1.00  5.67           C  
ATOM    244  OD1 ASN A  16       5.181 -10.689   2.092  1.00  5.67           O  
ATOM    245  ND2 ASN A  16       6.439 -11.865   3.518  1.00  5.67           N  
ATOM    246  H   ASN A  16       6.081  -7.893   1.975  1.00  5.67           H  
ATOM    247  HA  ASN A  16       4.172  -8.584   3.121  1.00  5.67           H  
ATOM    248 1HB  ASN A  16       6.308  -9.782   4.946  1.00  5.67           H  
ATOM    249 2HB  ASN A  16       4.603 -10.220   4.937  1.00  5.67           H  
ATOM    250 1HD2 ASN A  16       6.643 -12.561   2.826  1.00  5.67           H  
ATOM    251 2HD2 ASN A  16       6.817 -11.952   4.440  1.00  5.67           H  
ATOM    252  N   GLY A  17       4.779  -7.894   6.151  1.00  5.84           N  
ATOM    253  CA  GLY A  17       4.406  -7.079   7.309  1.00  5.84           C  
ATOM    254  C   GLY A  17       5.547  -6.292   7.978  1.00  5.84           C  
ATOM    255  O   GLY A  17       5.358  -5.764   9.077  1.00  5.84           O  
ATOM    256  H   GLY A  17       5.148  -8.817   6.320  1.00  5.84           H  
ATOM    257 1HA  GLY A  17       3.631  -6.378   7.004  1.00  5.84           H  
ATOM    258 2HA  GLY A  17       3.947  -7.728   8.053  1.00  5.84           H  
ATOM    259  N   LYS A  18       6.727  -6.225   7.356  1.00  5.72           N  
ATOM    260  CA  LYS A  18       7.869  -5.557   7.990  1.00  5.72           C  
ATOM    261  C   LYS A  18       8.606  -4.553   7.112  1.00  5.72           C  
ATOM    262  O   LYS A  18       8.654  -4.656   5.885  1.00  5.72           O  
ATOM    263  CB  LYS A  18       8.890  -6.596   8.456  1.00  5.72           C  
ATOM    264  CG  LYS A  18       9.513  -7.413   7.312  1.00  5.72           C  
ATOM    265  CD  LYS A  18      10.501  -8.450   7.812  1.00  5.72           C  
ATOM    266  CE  LYS A  18      11.137  -9.209   6.645  1.00  5.72           C  
ATOM    267  NZ  LYS A  18      12.096 -10.251   7.117  1.00  5.72           N  
ATOM    268  H   LYS A  18       6.843  -6.670   6.446  1.00  5.72           H  
ATOM    269  HA  LYS A  18       7.505  -5.013   8.863  1.00  5.72           H  
ATOM    270 1HB  LYS A  18       9.702  -6.093   8.984  1.00  5.72           H  
ATOM    271 2HB  LYS A  18       8.417  -7.286   9.152  1.00  5.72           H  
ATOM    272 1HG  LYS A  18       8.725  -7.931   6.774  1.00  5.72           H  
ATOM    273 2HG  LYS A  18      10.016  -6.743   6.620  1.00  5.72           H  
ATOM    274 1HD  LYS A  18      11.285  -7.952   8.385  1.00  5.72           H  
ATOM    275 2HD  LYS A  18       9.987  -9.156   8.464  1.00  5.72           H  
ATOM    276 1HE  LYS A  18      10.351  -9.685   6.058  1.00  5.72           H  
ATOM    277 2HE  LYS A  18      11.668  -8.501   6.009  1.00  5.72           H  
ATOM    278 1HZ  LYS A  18      12.498 -10.729   6.321  1.00  5.72           H  
ATOM    279 2HZ  LYS A  18      12.833  -9.812   7.652  1.00  5.72           H  
ATOM    280 3HZ  LYS A  18      11.610 -10.917   7.699  1.00  5.72           H  
ATOM    281  N   TYR A  19       9.251  -3.599   7.760  1.00  5.36           N  
ATOM    282  CA  TYR A  19      10.064  -2.638   7.034  1.00  5.36           C  
ATOM    283  C   TYR A  19      11.494  -3.104   6.959  1.00  5.36           C  
ATOM    284  O   TYR A  19      12.034  -3.651   7.923  1.00  5.36           O  
ATOM    285  CB  TYR A  19       9.944  -1.273   7.669  1.00  5.36           C  
ATOM    286  CG  TYR A  19       8.623  -0.633   7.369  1.00  5.36           C  
ATOM    287  CD1 TYR A  19       7.522  -0.891   8.170  1.00  5.36           C  
ATOM    288  CD2 TYR A  19       8.507   0.222   6.283  1.00  5.36           C  
ATOM    289  CE1 TYR A  19       6.311  -0.294   7.884  1.00  5.36           C  
ATOM    290  CE2 TYR A  19       7.308   0.811   6.009  1.00  5.36           C  
ATOM    291  CZ  TYR A  19       6.209   0.562   6.798  1.00  5.36           C  
ATOM    292  OH  TYR A  19       5.003   1.170   6.520  1.00  5.36           O  
ATOM    293  H   TYR A  19       9.184  -3.540   8.766  1.00  5.36           H  
ATOM    294  HA  TYR A  19       9.693  -2.561   6.014  1.00  5.36           H  
ATOM    295 1HB  TYR A  19      10.040  -1.364   8.750  1.00  5.36           H  
ATOM    296 2HB  TYR A  19      10.721  -0.652   7.336  1.00  5.36           H  
ATOM    297  HD1 TYR A  19       7.612  -1.565   9.024  1.00  5.36           H  
ATOM    298  HD2 TYR A  19       9.371   0.425   5.647  1.00  5.36           H  
ATOM    299  HE1 TYR A  19       5.442  -0.495   8.511  1.00  5.36           H  
ATOM    300  HE2 TYR A  19       7.228   1.468   5.179  1.00  5.36           H  
ATOM    301  HH  TYR A  19       4.337   0.853   7.133  1.00  5.36           H  
ATOM    302  N   VAL A  20      12.089  -2.918   5.791  1.00  4.85           N  
ATOM    303  CA  VAL A  20      13.448  -3.370   5.569  1.00  4.85           C  
ATOM    304  C   VAL A  20      14.361  -2.266   5.054  1.00  4.85           C  
ATOM    305  O   VAL A  20      14.071  -1.614   4.046  1.00  4.85           O  
ATOM    306  CB  VAL A  20      13.444  -4.540   4.566  1.00  4.85           C  
ATOM    307  CG1 VAL A  20      14.852  -5.020   4.342  1.00  4.85           C  
ATOM    308  CG2 VAL A  20      12.544  -5.665   5.084  1.00  4.85           C  
ATOM    309  H   VAL A  20      11.564  -2.448   5.053  1.00  4.85           H  
ATOM    310  HA  VAL A  20      13.850  -3.731   6.516  1.00  4.85           H  
ATOM    311  HB  VAL A  20      13.066  -4.192   3.611  1.00  4.85           H  
ATOM    312 1HG1 VAL A  20      14.841  -5.836   3.622  1.00  4.85           H  
ATOM    313 2HG1 VAL A  20      15.466  -4.209   3.967  1.00  4.85           H  
ATOM    314 3HG1 VAL A  20      15.266  -5.374   5.284  1.00  4.85           H  
ATOM    315 1HG2 VAL A  20      12.546  -6.482   4.375  1.00  4.85           H  
ATOM    316 2HG2 VAL A  20      12.922  -6.017   6.044  1.00  4.85           H  
ATOM    317 3HG2 VAL A  20      11.523  -5.301   5.206  1.00  4.85           H  
ATOM    318  N   TYR A  21      15.477  -2.072   5.746  1.00  4.35           N  
ATOM    319  CA  TYR A  21      16.459  -1.070   5.354  1.00  4.35           C  
ATOM    320  C   TYR A  21      17.672  -1.720   4.712  1.00  4.35           C  
ATOM    321  O   TYR A  21      18.094  -2.805   5.118  1.00  4.35           O  
ATOM    322  CB  TYR A  21      16.966  -0.271   6.559  1.00  4.35           C  
ATOM    323  CG  TYR A  21      16.010   0.691   7.223  1.00  4.35           C  
ATOM    324  CD1 TYR A  21      15.143   0.247   8.213  1.00  4.35           C  
ATOM    325  CD2 TYR A  21      16.044   2.041   6.875  1.00  4.35           C  
ATOM    326  CE1 TYR A  21      14.303   1.148   8.848  1.00  4.35           C  
ATOM    327  CE2 TYR A  21      15.209   2.941   7.512  1.00  4.35           C  
ATOM    328  CZ  TYR A  21      14.341   2.498   8.498  1.00  4.35           C  
ATOM    329  OH  TYR A  21      13.509   3.390   9.135  1.00  4.35           O  
ATOM    330  H   TYR A  21      15.649  -2.638   6.564  1.00  4.35           H  
ATOM    331  HA  TYR A  21      16.012  -0.396   4.628  1.00  4.35           H  
ATOM    332 1HB  TYR A  21      17.308  -0.971   7.317  1.00  4.35           H  
ATOM    333 2HB  TYR A  21      17.842   0.301   6.245  1.00  4.35           H  
ATOM    334  HD1 TYR A  21      15.123  -0.808   8.491  1.00  4.35           H  
ATOM    335  HD2 TYR A  21      16.733   2.386   6.102  1.00  4.35           H  
ATOM    336  HE1 TYR A  21      13.621   0.802   9.625  1.00  4.35           H  
ATOM    337  HE2 TYR A  21      15.236   3.998   7.242  1.00  4.35           H  
ATOM    338  HH  TYR A  21      12.994   2.927   9.799  1.00  4.35           H  
ATOM    339  N   ARG A  22      18.268  -1.012   3.762  1.00  3.95           N  
ATOM    340  CA  ARG A  22      19.515  -1.442   3.153  1.00  3.95           C  
ATOM    341  C   ARG A  22      20.433  -0.256   2.934  1.00  3.95           C  
ATOM    342  O   ARG A  22      20.068   0.701   2.251  1.00  3.95           O  
ATOM    343  CB  ARG A  22      19.259  -2.096   1.826  1.00  3.95           C  
ATOM    344  CG  ARG A  22      20.493  -2.678   1.139  1.00  3.95           C  
ATOM    345  CD  ARG A  22      20.944  -3.931   1.810  1.00  3.95           C  
ATOM    346  NE  ARG A  22      21.853  -4.703   0.973  1.00  3.95           N  
ATOM    347  CZ  ARG A  22      23.194  -4.603   1.010  1.00  3.95           C  
ATOM    348  NH1 ARG A  22      23.759  -3.774   1.854  1.00  3.95           N  
ATOM    349  NH2 ARG A  22      23.935  -5.343   0.202  1.00  3.95           N  
ATOM    350  H   ARG A  22      17.817  -0.157   3.442  1.00  3.95           H  
ATOM    351  HA  ARG A  22      20.008  -2.152   3.815  1.00  3.95           H  
ATOM    352 1HB  ARG A  22      18.572  -2.903   1.987  1.00  3.95           H  
ATOM    353 2HB  ARG A  22      18.799  -1.382   1.148  1.00  3.95           H  
ATOM    354 1HG  ARG A  22      20.286  -2.886   0.104  1.00  3.95           H  
ATOM    355 2HG  ARG A  22      21.308  -1.956   1.194  1.00  3.95           H  
ATOM    356 1HD  ARG A  22      21.462  -3.677   2.731  1.00  3.95           H  
ATOM    357 2HD  ARG A  22      20.082  -4.552   2.040  1.00  3.95           H  
ATOM    358  HE  ARG A  22      21.444  -5.350   0.311  1.00  3.95           H  
ATOM    359 1HH1 ARG A  22      23.175  -3.227   2.474  1.00  3.95           H  
ATOM    360 2HH1 ARG A  22      24.764  -3.680   1.896  1.00  3.95           H  
ATOM    361 1HH2 ARG A  22      23.494  -5.983  -0.445  1.00  3.95           H  
ATOM    362 2HH2 ARG A  22      24.942  -5.269   0.233  1.00  3.95           H  
ATOM    363  N   VAL A  23      21.637  -0.334   3.493  1.00  3.70           N  
ATOM    364  CA  VAL A  23      22.600   0.756   3.386  1.00  3.70           C  
ATOM    365  C   VAL A  23      23.773   0.381   2.491  1.00  3.70           C  
ATOM    366  O   VAL A  23      24.343  -0.708   2.624  1.00  3.70           O  
ATOM    367  CB  VAL A  23      23.098   1.148   4.779  1.00  3.70           C  
ATOM    368  CG1 VAL A  23      24.135   2.263   4.668  1.00  3.70           C  
ATOM    369  CG2 VAL A  23      21.912   1.587   5.628  1.00  3.70           C  
ATOM    370  H   VAL A  23      21.880  -1.150   4.034  1.00  3.70           H  
ATOM    371  HA  VAL A  23      22.105   1.624   2.950  1.00  3.70           H  
ATOM    372  HB  VAL A  23      23.585   0.292   5.244  1.00  3.70           H  
ATOM    373 1HG1 VAL A  23      24.489   2.531   5.660  1.00  3.70           H  
ATOM    374 2HG1 VAL A  23      24.981   1.929   4.066  1.00  3.70           H  
ATOM    375 3HG1 VAL A  23      23.680   3.136   4.193  1.00  3.70           H  
ATOM    376 1HG2 VAL A  23      22.259   1.861   6.624  1.00  3.70           H  
ATOM    377 2HG2 VAL A  23      21.434   2.447   5.158  1.00  3.70           H  
ATOM    378 3HG2 VAL A  23      21.194   0.771   5.707  1.00  3.70           H  
ATOM    379  N   THR A  24      24.097   1.281   1.573  1.00  3.58           N  
ATOM    380  CA  THR A  24      25.154   1.128   0.587  1.00  3.58           C  
ATOM    381  C   THR A  24      25.973   2.407   0.381  1.00  3.58           C  
ATOM    382  O   THR A  24      25.976   3.321   1.207  1.00  3.58           O  
ATOM    383  CB  THR A  24      24.548   0.648  -0.764  1.00  3.58           C  
ATOM    384  OG1 THR A  24      25.606   0.305  -1.681  1.00  3.58           O  
ATOM    385  CG2 THR A  24      23.646   1.709  -1.344  1.00  3.58           C  
ATOM    386  H   THR A  24      23.572   2.157   1.562  1.00  3.58           H  
ATOM    387  HA  THR A  24      25.837   0.354   0.943  1.00  3.58           H  
ATOM    388  HB  THR A  24      23.950  -0.247  -0.586  1.00  3.58           H  
ATOM    389  HG1 THR A  24      25.990  -0.547  -1.414  1.00  3.58           H  
ATOM    390 1HG2 THR A  24      23.223   1.341  -2.266  1.00  3.58           H  
ATOM    391 2HG2 THR A  24      22.870   1.899  -0.640  1.00  3.58           H  
ATOM    392 3HG2 THR A  24      24.178   2.628  -1.532  1.00  3.58           H  
ATOM    393  N   LYS A  25      26.759   2.395  -0.691  1.00  3.54           N  
ATOM    394  CA  LYS A  25      27.622   3.471  -1.125  1.00  3.54           C  
ATOM    395  C   LYS A  25      27.074   3.927  -2.463  1.00  3.54           C  
ATOM    396  O   LYS A  25      27.343   5.034  -2.931  1.00  3.54           O  
ATOM    397  CB  LYS A  25      29.067   2.994  -1.272  1.00  3.54           C  
ATOM    398  CG  LYS A  25      29.703   2.454   0.014  1.00  3.54           C  
ATOM    399  CD  LYS A  25      29.835   3.537   1.075  1.00  3.54           C  
ATOM    400  CE  LYS A  25      30.553   3.017   2.317  1.00  3.54           C  
ATOM    401  NZ  LYS A  25      30.658   4.062   3.379  1.00  3.54           N  
ATOM    402  H   LYS A  25      26.685   1.594  -1.286  1.00  3.54           H  
ATOM    403  HA  LYS A  25      27.566   4.301  -0.420  1.00  3.54           H  
ATOM    404 1HB  LYS A  25      29.111   2.207  -2.026  1.00  3.54           H  
ATOM    405 2HB  LYS A  25      29.683   3.818  -1.628  1.00  3.54           H  
ATOM    406 1HG  LYS A  25      29.087   1.645   0.410  1.00  3.54           H  
ATOM    407 2HG  LYS A  25      30.693   2.055  -0.207  1.00  3.54           H  
ATOM    408 1HD  LYS A  25      30.401   4.374   0.667  1.00  3.54           H  
ATOM    409 2HD  LYS A  25      28.842   3.895   1.361  1.00  3.54           H  
ATOM    410 1HE  LYS A  25      30.005   2.165   2.714  1.00  3.54           H  
ATOM    411 2HE  LYS A  25      31.557   2.693   2.041  1.00  3.54           H  
ATOM    412 1HZ  LYS A  25      31.136   3.681   4.184  1.00  3.54           H  
ATOM    413 2HZ  LYS A  25      31.176   4.855   3.025  1.00  3.54           H  
ATOM    414 3HZ  LYS A  25      29.729   4.359   3.648  1.00  3.54           H  
ATOM    415  N   ASP A  26      26.348   3.007  -3.100  1.00  3.54           N  
ATOM    416  CA  ASP A  26      25.781   3.221  -4.428  1.00  3.54           C  
ATOM    417  C   ASP A  26      24.409   2.541  -4.560  1.00  3.54           C  
ATOM    418  O   ASP A  26      24.348   1.315  -4.723  1.00  3.54           O  
ATOM    419  CB  ASP A  26      26.735   2.742  -5.524  1.00  3.54           C  
ATOM    420  CG  ASP A  26      26.223   3.010  -6.979  1.00  3.54           C  
ATOM    421  OD1 ASP A  26      25.034   3.253  -7.168  1.00  3.54           O  
ATOM    422  OD2 ASP A  26      27.036   2.971  -7.878  1.00  3.54           O  
ATOM    423  H   ASP A  26      26.175   2.117  -2.620  1.00  3.54           H  
ATOM    424  HA  ASP A  26      25.698   4.291  -4.576  1.00  3.54           H  
ATOM    425 1HB  ASP A  26      27.696   3.248  -5.404  1.00  3.54           H  
ATOM    426 2HB  ASP A  26      26.915   1.676  -5.403  1.00  3.54           H  
ATOM    427  N   PRO A  27      23.290   3.296  -4.537  1.00  3.55           N  
ATOM    428  CA  PRO A  27      21.920   2.825  -4.627  1.00  3.55           C  
ATOM    429  C   PRO A  27      21.719   1.818  -5.744  1.00  3.55           C  
ATOM    430  O   PRO A  27      20.865   0.945  -5.644  1.00  3.55           O  
ATOM    431  CB  PRO A  27      21.141   4.112  -4.878  1.00  3.55           C  
ATOM    432  CG  PRO A  27      21.948   5.159  -4.200  1.00  3.55           C  
ATOM    433  CD  PRO A  27      23.386   4.765  -4.425  1.00  3.55           C  
ATOM    434  HA  PRO A  27      21.626   2.387  -3.657  1.00  3.55           H  
ATOM    435 1HB  PRO A  27      21.041   4.282  -5.963  1.00  3.55           H  
ATOM    436 2HB  PRO A  27      20.128   4.037  -4.473  1.00  3.55           H  
ATOM    437 1HG  PRO A  27      21.706   6.157  -4.592  1.00  3.55           H  
ATOM    438 2HG  PRO A  27      21.689   5.166  -3.137  1.00  3.55           H  
ATOM    439 1HD  PRO A  27      23.769   5.207  -5.361  1.00  3.55           H  
ATOM    440 2HD  PRO A  27      23.965   5.067  -3.534  1.00  3.55           H  
ATOM    441  N   VAL A  28      22.501   1.914  -6.823  1.00  3.55           N  
ATOM    442  CA  VAL A  28      22.309   0.975  -7.910  1.00  3.55           C  
ATOM    443  C   VAL A  28      22.579  -0.441  -7.422  1.00  3.55           C  
ATOM    444  O   VAL A  28      21.846  -1.370  -7.775  1.00  3.55           O  
ATOM    445  CB  VAL A  28      23.236   1.306  -9.078  1.00  3.55           C  
ATOM    446  CG1 VAL A  28      23.160   0.215 -10.093  1.00  3.55           C  
ATOM    447  CG2 VAL A  28      22.833   2.644  -9.665  1.00  3.55           C  
ATOM    448  H   VAL A  28      23.257   2.604  -6.896  1.00  3.55           H  
ATOM    449  HA  VAL A  28      21.279   1.041  -8.252  1.00  3.55           H  
ATOM    450  HB  VAL A  28      24.267   1.360  -8.721  1.00  3.55           H  
ATOM    451 1HG1 VAL A  28      23.828   0.440 -10.921  1.00  3.55           H  
ATOM    452 2HG1 VAL A  28      23.460  -0.716  -9.622  1.00  3.55           H  
ATOM    453 3HG1 VAL A  28      22.138   0.127 -10.462  1.00  3.55           H  
ATOM    454 1HG2 VAL A  28      23.496   2.890 -10.492  1.00  3.55           H  
ATOM    455 2HG2 VAL A  28      21.806   2.594 -10.021  1.00  3.55           H  
ATOM    456 3HG2 VAL A  28      22.918   3.410  -8.888  1.00  3.55           H  
ATOM    457  N   SER A  29      23.627  -0.606  -6.608  1.00  3.54           N  
ATOM    458  CA  SER A  29      23.977  -1.909  -6.076  1.00  3.54           C  
ATOM    459  C   SER A  29      22.858  -2.388  -5.172  1.00  3.54           C  
ATOM    460  O   SER A  29      22.503  -3.569  -5.181  1.00  3.54           O  
ATOM    461  CB  SER A  29      25.274  -1.855  -5.287  1.00  3.54           C  
ATOM    462  OG  SER A  29      26.366  -1.562  -6.121  1.00  3.54           O  
ATOM    463  H   SER A  29      24.155   0.211  -6.305  1.00  3.54           H  
ATOM    464  HA  SER A  29      24.088  -2.611  -6.902  1.00  3.54           H  
ATOM    465 1HB  SER A  29      25.194  -1.099  -4.504  1.00  3.54           H  
ATOM    466 2HB  SER A  29      25.434  -2.811  -4.796  1.00  3.54           H  
ATOM    467  HG  SER A  29      26.231  -0.658  -6.428  1.00  3.54           H  
ATOM    468  N   ALA A  30      22.295  -1.464  -4.385  1.00  3.54           N  
ATOM    469  CA  ALA A  30      21.200  -1.848  -3.491  1.00  3.54           C  
ATOM    470  C   ALA A  30      20.017  -2.373  -4.303  1.00  3.54           C  
ATOM    471  O   ALA A  30      19.423  -3.396  -3.944  1.00  3.54           O  
ATOM    472  CB  ALA A  30      20.758  -0.686  -2.634  1.00  3.54           C  
ATOM    473  H   ALA A  30      22.654  -0.506  -4.429  1.00  3.54           H  
ATOM    474  HA  ALA A  30      21.552  -2.652  -2.845  1.00  3.54           H  
ATOM    475 1HB  ALA A  30      19.954  -1.012  -1.974  1.00  3.54           H  
ATOM    476 2HB  ALA A  30      21.591  -0.338  -2.042  1.00  3.54           H  
ATOM    477 3HB  ALA A  30      20.411   0.105  -3.271  1.00  3.54           H  
ATOM    478  N   VAL A  31      19.729  -1.722  -5.433  1.00  3.59           N  
ATOM    479  CA  VAL A  31      18.644  -2.160  -6.300  1.00  3.59           C  
ATOM    480  C   VAL A  31      18.939  -3.532  -6.869  1.00  3.59           C  
ATOM    481  O   VAL A  31      18.064  -4.400  -6.891  1.00  3.59           O  
ATOM    482  CB  VAL A  31      18.401  -1.173  -7.445  1.00  3.59           C  
ATOM    483  CG1 VAL A  31      17.425  -1.776  -8.428  1.00  3.59           C  
ATOM    484  CG2 VAL A  31      17.841   0.122  -6.880  1.00  3.59           C  
ATOM    485  H   VAL A  31      20.254  -0.880  -5.673  1.00  3.59           H  
ATOM    486  HA  VAL A  31      17.734  -2.221  -5.702  1.00  3.59           H  
ATOM    487  HB  VAL A  31      19.338  -0.979  -7.966  1.00  3.59           H  
ATOM    488 1HG1 VAL A  31      17.258  -1.079  -9.246  1.00  3.59           H  
ATOM    489 2HG1 VAL A  31      17.845  -2.697  -8.817  1.00  3.59           H  
ATOM    490 3HG1 VAL A  31      16.482  -1.986  -7.927  1.00  3.59           H  
ATOM    491 1HG2 VAL A  31      17.669   0.828  -7.689  1.00  3.59           H  
ATOM    492 2HG2 VAL A  31      16.903  -0.077  -6.364  1.00  3.59           H  
ATOM    493 3HG2 VAL A  31      18.546   0.539  -6.188  1.00  3.59           H  
ATOM    494  N   PHE A  32      20.177  -3.739  -7.308  1.00  3.70           N  
ATOM    495  CA  PHE A  32      20.562  -5.023  -7.863  1.00  3.70           C  
ATOM    496  C   PHE A  32      20.388  -6.121  -6.821  1.00  3.70           C  
ATOM    497  O   PHE A  32      19.942  -7.223  -7.148  1.00  3.70           O  
ATOM    498  CB  PHE A  32      22.002  -4.985  -8.355  1.00  3.70           C  
ATOM    499  CG  PHE A  32      22.169  -4.171  -9.592  1.00  3.70           C  
ATOM    500  CD1 PHE A  32      21.061  -3.762 -10.313  1.00  3.70           C  
ATOM    501  CD2 PHE A  32      23.428  -3.825 -10.050  1.00  3.70           C  
ATOM    502  CE1 PHE A  32      21.200  -3.020 -11.459  1.00  3.70           C  
ATOM    503  CE2 PHE A  32      23.575  -3.087 -11.205  1.00  3.70           C  
ATOM    504  CZ  PHE A  32      22.458  -2.681 -11.911  1.00  3.70           C  
ATOM    505  H   PHE A  32      20.854  -2.976  -7.278  1.00  3.70           H  
ATOM    506  HA  PHE A  32      19.913  -5.244  -8.707  1.00  3.70           H  
ATOM    507 1HB  PHE A  32      22.636  -4.563  -7.580  1.00  3.70           H  
ATOM    508 2HB  PHE A  32      22.352  -5.994  -8.555  1.00  3.70           H  
ATOM    509  HD1 PHE A  32      20.074  -4.029  -9.958  1.00  3.70           H  
ATOM    510  HD2 PHE A  32      24.306  -4.146  -9.491  1.00  3.70           H  
ATOM    511  HE1 PHE A  32      20.317  -2.701 -12.009  1.00  3.70           H  
ATOM    512  HE2 PHE A  32      24.569  -2.819 -11.559  1.00  3.70           H  
ATOM    513  HZ  PHE A  32      22.571  -2.094 -12.818  1.00  3.70           H  
ATOM    514  N   GLY A  33      20.732  -5.820  -5.563  1.00  3.89           N  
ATOM    515  CA  GLY A  33      20.567  -6.769  -4.468  1.00  3.89           C  
ATOM    516  C   GLY A  33      19.095  -7.160  -4.298  1.00  3.89           C  
ATOM    517  O   GLY A  33      18.778  -8.338  -4.048  1.00  3.89           O  
ATOM    518  H   GLY A  33      21.134  -4.904  -5.362  1.00  3.89           H  
ATOM    519 1HA  GLY A  33      21.170  -7.655  -4.660  1.00  3.89           H  
ATOM    520 2HA  GLY A  33      20.939  -6.314  -3.552  1.00  3.89           H  
ATOM    521  N   VAL A  34      18.184  -6.200  -4.497  1.00  4.13           N  
ATOM    522  CA  VAL A  34      16.771  -6.518  -4.390  1.00  4.13           C  
ATOM    523  C   VAL A  34      16.388  -7.474  -5.495  1.00  4.13           C  
ATOM    524  O   VAL A  34      15.802  -8.523  -5.248  1.00  4.13           O  
ATOM    525  CB  VAL A  34      15.846  -5.300  -4.564  1.00  4.13           C  
ATOM    526  CG1 VAL A  34      14.414  -5.778  -4.603  1.00  4.13           C  
ATOM    527  CG2 VAL A  34      16.031  -4.353  -3.496  1.00  4.13           C  
ATOM    528  H   VAL A  34      18.492  -5.239  -4.675  1.00  4.13           H  
ATOM    529  HA  VAL A  34      16.589  -6.972  -3.419  1.00  4.13           H  
ATOM    530  HB  VAL A  34      16.059  -4.817  -5.515  1.00  4.13           H  
ATOM    531 1HG1 VAL A  34      13.751  -4.929  -4.749  1.00  4.13           H  
ATOM    532 2HG1 VAL A  34      14.288  -6.481  -5.426  1.00  4.13           H  
ATOM    533 3HG1 VAL A  34      14.172  -6.273  -3.662  1.00  4.13           H  
ATOM    534 1HG2 VAL A  34      15.370  -3.502  -3.635  1.00  4.13           H  
ATOM    535 2HG2 VAL A  34      15.808  -4.840  -2.549  1.00  4.13           H  
ATOM    536 3HG2 VAL A  34      17.051  -4.022  -3.523  1.00  4.13           H  
ATOM    537  N   ILE A  35      16.801  -7.138  -6.708  1.00  4.36           N  
ATOM    538  CA  ILE A  35      16.471  -7.924  -7.882  1.00  4.36           C  
ATOM    539  C   ILE A  35      17.026  -9.345  -7.831  1.00  4.36           C  
ATOM    540  O   ILE A  35      16.325 -10.304  -8.158  1.00  4.36           O  
ATOM    541  CB  ILE A  35      17.019  -7.221  -9.132  1.00  4.36           C  
ATOM    542  CG1 ILE A  35      16.268  -5.916  -9.364  1.00  4.36           C  
ATOM    543  CG2 ILE A  35      16.919  -8.132 -10.346  1.00  4.36           C  
ATOM    544  CD1 ILE A  35      16.929  -5.029 -10.380  1.00  4.36           C  
ATOM    545  H   ILE A  35      17.326  -6.269  -6.817  1.00  4.36           H  
ATOM    546  HA  ILE A  35      15.386  -7.980  -7.958  1.00  4.36           H  
ATOM    547  HB  ILE A  35      18.062  -6.967  -8.965  1.00  4.36           H  
ATOM    548 1HG1 ILE A  35      15.259  -6.141  -9.701  1.00  4.36           H  
ATOM    549 2HG1 ILE A  35      16.206  -5.372  -8.419  1.00  4.36           H  
ATOM    550 1HG2 ILE A  35      17.327  -7.620 -11.215  1.00  4.36           H  
ATOM    551 2HG2 ILE A  35      17.486  -9.045 -10.167  1.00  4.36           H  
ATOM    552 3HG2 ILE A  35      15.875  -8.384 -10.529  1.00  4.36           H  
ATOM    553 1HD1 ILE A  35      16.350  -4.113 -10.496  1.00  4.36           H  
ATOM    554 2HD1 ILE A  35      17.925  -4.786 -10.040  1.00  4.36           H  
ATOM    555 3HD1 ILE A  35      16.988  -5.545 -11.336  1.00  4.36           H  
ATOM    556  N   SER A  36      18.293  -9.473  -7.447  1.00  4.57           N  
ATOM    557  CA  SER A  36      18.957 -10.764  -7.397  1.00  4.57           C  
ATOM    558  C   SER A  36      18.656 -11.611  -6.160  1.00  4.57           C  
ATOM    559  O   SER A  36      18.507 -12.831  -6.274  1.00  4.57           O  
ATOM    560  CB  SER A  36      20.455 -10.545  -7.461  1.00  4.57           C  
ATOM    561  OG  SER A  36      20.832  -9.984  -8.687  1.00  4.57           O  
ATOM    562  H   SER A  36      18.818  -8.641  -7.201  1.00  4.57           H  
ATOM    563  HA  SER A  36      18.647 -11.327  -8.275  1.00  4.57           H  
ATOM    564 1HB  SER A  36      20.757  -9.883  -6.647  1.00  4.57           H  
ATOM    565 2HB  SER A  36      20.964 -11.495  -7.315  1.00  4.57           H  
ATOM    566  HG  SER A  36      20.522  -9.067  -8.651  1.00  4.57           H  
ATOM    567  N   ASN A  37      18.611 -10.988  -4.974  1.00  4.77           N  
ATOM    568  CA  ASN A  37      18.455 -11.743  -3.737  1.00  4.77           C  
ATOM    569  C   ASN A  37      17.345 -11.261  -2.793  1.00  4.77           C  
ATOM    570  O   ASN A  37      17.138 -11.867  -1.740  1.00  4.77           O  
ATOM    571  CB  ASN A  37      19.760 -11.713  -2.958  1.00  4.77           C  
ATOM    572  CG  ASN A  37      20.927 -12.321  -3.704  1.00  4.77           C  
ATOM    573  OD1 ASN A  37      21.046 -13.535  -3.860  1.00  4.77           O  
ATOM    574  ND2 ASN A  37      21.815 -11.473  -4.168  1.00  4.77           N  
ATOM    575  H   ASN A  37      18.716  -9.981  -4.914  1.00  4.77           H  
ATOM    576  HA  ASN A  37      18.221 -12.771  -4.002  1.00  4.77           H  
ATOM    577 1HB  ASN A  37      20.001 -10.680  -2.704  1.00  4.77           H  
ATOM    578 2HB  ASN A  37      19.630 -12.257  -2.023  1.00  4.77           H  
ATOM    579 1HD2 ASN A  37      22.615 -11.811  -4.667  1.00  4.77           H  
ATOM    580 2HD2 ASN A  37      21.704 -10.492  -4.017  1.00  4.77           H  
ATOM    581  N   GLY A  38      16.736 -10.094  -3.054  1.00  4.97           N  
ATOM    582  CA  GLY A  38      15.766  -9.530  -2.107  1.00  4.97           C  
ATOM    583  C   GLY A  38      16.524  -9.038  -0.880  1.00  4.97           C  
ATOM    584  O   GLY A  38      15.984  -8.970   0.222  1.00  4.97           O  
ATOM    585  H   GLY A  38      16.908  -9.578  -3.913  1.00  4.97           H  
ATOM    586 1HA  GLY A  38      15.221  -8.710  -2.575  1.00  4.97           H  
ATOM    587 2HA  GLY A  38      15.042 -10.292  -1.820  1.00  4.97           H  
ATOM    588  N   TRP A  39      17.815  -8.769  -1.096  1.00  5.19           N  
ATOM    589  CA  TRP A  39      18.804  -8.427  -0.079  1.00  5.19           C  
ATOM    590  C   TRP A  39      19.042  -9.558   0.921  1.00  5.19           C  
ATOM    591  O   TRP A  39      19.663  -9.339   1.961  1.00  5.19           O  
ATOM    592  CB  TRP A  39      18.438  -7.180   0.733  1.00  5.19           C  
ATOM    593  CG  TRP A  39      18.325  -5.946  -0.040  1.00  5.19           C  
ATOM    594  CD1 TRP A  39      19.085  -5.588  -1.082  1.00  5.19           C  
ATOM    595  CD2 TRP A  39      17.438  -4.844   0.208  1.00  5.19           C  
ATOM    596  NE1 TRP A  39      18.731  -4.362  -1.519  1.00  5.19           N  
ATOM    597  CE2 TRP A  39      17.728  -3.879  -0.735  1.00  5.19           C  
ATOM    598  CE3 TRP A  39      16.458  -4.605   1.142  1.00  5.19           C  
ATOM    599  CZ2 TRP A  39      17.055  -2.658  -0.781  1.00  5.19           C  
ATOM    600  CZ3 TRP A  39      15.789  -3.396   1.119  1.00  5.19           C  
ATOM    601  CH2 TRP A  39      16.070  -2.442   0.184  1.00  5.19           C  
ATOM    602  H   TRP A  39      18.129  -8.802  -2.064  1.00  5.19           H  
ATOM    603  HA  TRP A  39      19.747  -8.228  -0.588  1.00  5.19           H  
ATOM    604 1HB  TRP A  39      17.501  -7.339   1.263  1.00  5.19           H  
ATOM    605 2HB  TRP A  39      19.203  -7.023   1.491  1.00  5.19           H  
ATOM    606  HD1 TRP A  39      19.867  -6.202  -1.509  1.00  5.19           H  
ATOM    607  HE1 TRP A  39      19.152  -3.870  -2.313  1.00  5.19           H  
ATOM    608  HE3 TRP A  39      16.231  -5.356   1.886  1.00  5.19           H  
ATOM    609  HZ2 TRP A  39      17.285  -1.899  -1.528  1.00  5.19           H  
ATOM    610  HZ3 TRP A  39      15.038  -3.228   1.874  1.00  5.19           H  
ATOM    611  HH2 TRP A  39      15.516  -1.505   0.205  1.00  5.19           H  
ATOM    612  N   GLY A  40      18.666 -10.798   0.588  1.00  5.46           N  
ATOM    613  CA  GLY A  40      18.931 -11.925   1.473  1.00  5.46           C  
ATOM    614  C   GLY A  40      20.427 -12.078   1.745  1.00  5.46           C  
ATOM    615  O   GLY A  40      20.849 -12.472   2.844  1.00  5.46           O  
ATOM    616  H   GLY A  40      18.145 -10.976  -0.269  1.00  5.46           H  
ATOM    617 1HA  GLY A  40      18.397 -11.782   2.413  1.00  5.46           H  
ATOM    618 2HA  GLY A  40      18.540 -12.836   1.019  1.00  5.46           H  
ATOM    619  N   SER A  41      21.241 -11.708   0.753  1.00  5.78           N  
ATOM    620  CA  SER A  41      22.688 -11.804   0.855  1.00  5.78           C  
ATOM    621  C   SER A  41      23.247 -10.920   1.969  1.00  5.78           C  
ATOM    622  O   SER A  41      24.354 -11.161   2.447  1.00  5.78           O  
ATOM    623  CB  SER A  41      23.326 -11.423  -0.468  1.00  5.78           C  
ATOM    624  OG  SER A  41      23.140 -10.060  -0.746  1.00  5.78           O  
ATOM    625  H   SER A  41      20.828 -11.373  -0.104  1.00  5.78           H  
ATOM    626  HA  SER A  41      22.945 -12.840   1.075  1.00  5.78           H  
ATOM    627 1HB  SER A  41      24.389 -11.650  -0.437  1.00  5.78           H  
ATOM    628 2HB  SER A  41      22.886 -12.022  -1.265  1.00  5.78           H  
ATOM    629  HG  SER A  41      23.616  -9.590  -0.056  1.00  5.78           H  
ATOM    630  N   ALA A  42      22.491  -9.896   2.388  1.00  6.18           N  
ATOM    631  CA  ALA A  42      22.903  -9.001   3.461  1.00  6.18           C  
ATOM    632  C   ALA A  42      23.066  -9.764   4.776  1.00  6.18           C  
ATOM    633  O   ALA A  42      23.906  -9.416   5.604  1.00  6.18           O  
ATOM    634  CB  ALA A  42      21.905  -7.871   3.630  1.00  6.18           C  
ATOM    635  H   ALA A  42      21.565  -9.750   1.987  1.00  6.18           H  
ATOM    636  HA  ALA A  42      23.875  -8.580   3.192  1.00  6.18           H  
ATOM    637 1HB  ALA A  42      22.244  -7.201   4.415  1.00  6.18           H  
ATOM    638 2HB  ALA A  42      21.811  -7.323   2.694  1.00  6.18           H  
ATOM    639 3HB  ALA A  42      20.935  -8.288   3.901  1.00  6.18           H  
ATOM    640  N   GLY A  43      22.210 -10.778   4.989  1.00  6.66           N  
ATOM    641  CA  GLY A  43      22.265 -11.581   6.209  1.00  6.66           C  
ATOM    642  C   GLY A  43      22.943 -12.915   5.917  1.00  6.66           C  
ATOM    643  O   GLY A  43      23.262 -13.685   6.825  1.00  6.66           O  
ATOM    644  H   GLY A  43      21.545 -11.038   4.264  1.00  6.66           H  
ATOM    645 1HA  GLY A  43      22.815 -11.045   6.982  1.00  6.66           H  
ATOM    646 2HA  GLY A  43      21.257 -11.751   6.581  1.00  6.66           H  
ATOM    647  N   ALA A  44      23.164 -13.162   4.625  1.00  7.21           N  
ATOM    648  CA  ALA A  44      23.770 -14.365   4.049  1.00  7.21           C  
ATOM    649  C   ALA A  44      22.972 -15.635   4.349  1.00  7.21           C  
ATOM    650  O   ALA A  44      23.493 -16.748   4.247  1.00  7.21           O  
ATOM    651  CB  ALA A  44      25.196 -14.516   4.556  1.00  7.21           C  
ATOM    652  H   ALA A  44      22.832 -12.469   3.962  1.00  7.21           H  
ATOM    653  HA  ALA A  44      23.798 -14.234   2.970  1.00  7.21           H  
ATOM    654 1HB  ALA A  44      25.654 -15.384   4.086  1.00  7.21           H  
ATOM    655 2HB  ALA A  44      25.761 -13.618   4.299  1.00  7.21           H  
ATOM    656 3HB  ALA A  44      25.202 -14.651   5.634  1.00  7.21           H  
ATOM    657  N   GLY A  45      21.681 -15.473   4.635  1.00  7.84           N  
ATOM    658  CA  GLY A  45      20.776 -16.594   4.880  1.00  7.84           C  
ATOM    659  C   GLY A  45      20.061 -17.018   3.604  1.00  7.84           C  
ATOM    660  O   GLY A  45      19.214 -17.896   3.624  1.00  7.84           O  
ATOM    661  H   GLY A  45      21.322 -14.528   4.698  1.00  7.84           H  
ATOM    662 1HA  GLY A  45      21.338 -17.439   5.283  1.00  7.84           H  
ATOM    663 2HA  GLY A  45      20.042 -16.311   5.634  1.00  7.84           H  
ATOM    664  N   PHE A  46      20.398 -16.360   2.500  1.00  8.51           N  
ATOM    665  CA  PHE A  46      19.775 -16.597   1.202  1.00  8.51           C  
ATOM    666  C   PHE A  46      19.951 -18.050   0.769  1.00  8.51           C  
ATOM    667  O   PHE A  46      19.001 -18.703   0.343  1.00  8.51           O  
ATOM    668  CB  PHE A  46      20.382 -15.660   0.157  1.00  8.51           C  
ATOM    669  CG  PHE A  46      19.803 -15.803  -1.207  1.00  8.51           C  
ATOM    670  CD1 PHE A  46      18.592 -15.196  -1.515  1.00  8.51           C  
ATOM    671  CD2 PHE A  46      20.448 -16.532  -2.189  1.00  8.51           C  
ATOM    672  CE1 PHE A  46      18.045 -15.315  -2.773  1.00  8.51           C  
ATOM    673  CE2 PHE A  46      19.902 -16.653  -3.451  1.00  8.51           C  
ATOM    674  CZ  PHE A  46      18.697 -16.041  -3.743  1.00  8.51           C  
ATOM    675  H   PHE A  46      21.110 -15.655   2.578  1.00  8.51           H  
ATOM    676  HA  PHE A  46      18.706 -16.389   1.286  1.00  8.51           H  
ATOM    677 1HB  PHE A  46      20.243 -14.641   0.471  1.00  8.51           H  
ATOM    678 2HB  PHE A  46      21.453 -15.834   0.089  1.00  8.51           H  
ATOM    679  HD1 PHE A  46      18.074 -14.615  -0.751  1.00  8.51           H  
ATOM    680  HD2 PHE A  46      21.399 -17.012  -1.956  1.00  8.51           H  
ATOM    681  HE1 PHE A  46      17.096 -14.827  -2.999  1.00  8.51           H  
ATOM    682  HE2 PHE A  46      20.422 -17.226  -4.217  1.00  8.51           H  
ATOM    683  HZ  PHE A  46      18.267 -16.130  -4.740  1.00  8.51           H  
ATOM    684  N   GLY A  47      21.188 -18.533   0.857  1.00  9.20           N  
ATOM    685  CA  GLY A  47      21.535 -19.905   0.507  1.00  9.20           C  
ATOM    686  C   GLY A  47      20.828 -20.876   1.457  1.00  9.20           C  
ATOM    687  O   GLY A  47      19.816 -21.481   1.099  1.00  9.20           O  
ATOM    688  H   GLY A  47      21.912 -17.923   1.204  1.00  9.20           H  
ATOM    689 1HA  GLY A  47      21.218 -20.104  -0.518  1.00  9.20           H  
ATOM    690 2HA  GLY A  47      22.614 -20.040   0.538  1.00  9.20           H  
ATOM    691  N   PRO A  48      21.321 -21.045   2.695  1.00  9.84           N  
ATOM    692  CA  PRO A  48      20.764 -21.911   3.716  1.00  9.84           C  
ATOM    693  C   PRO A  48      19.548 -21.249   4.333  1.00  9.84           C  
ATOM    694  O   PRO A  48      19.560 -20.869   5.508  1.00  9.84           O  
ATOM    695  CB  PRO A  48      21.918 -22.034   4.710  1.00  9.84           C  
ATOM    696  CG  PRO A  48      22.628 -20.695   4.609  1.00  9.84           C  
ATOM    697  CD  PRO A  48      22.531 -20.306   3.136  1.00  9.84           C  
ATOM    698  HA  PRO A  48      20.499 -22.884   3.272  1.00  9.84           H  
ATOM    699 1HB  PRO A  48      21.522 -22.230   5.718  1.00  9.84           H  
ATOM    700 2HB  PRO A  48      22.562 -22.883   4.445  1.00  9.84           H  
ATOM    701 1HG  PRO A  48      22.134 -19.955   5.259  1.00  9.84           H  
ATOM    702 2HG  PRO A  48      23.666 -20.780   4.961  1.00  9.84           H  
ATOM    703 1HD  PRO A  48      22.392 -19.221   3.075  1.00  9.84           H  
ATOM    704 2HD  PRO A  48      23.426 -20.648   2.600  1.00  9.84           H  
ATOM    705  N   GLN A  49      18.514 -21.078   3.530  1.00 10.38           N  
ATOM    706  CA  GLN A  49      17.324 -20.372   3.968  1.00 10.38           C  
ATOM    707  C   GLN A  49      16.378 -21.276   4.735  1.00 10.38           C  
ATOM    708  O   GLN A  49      15.897 -22.278   4.195  1.00 10.38           O  
ATOM    709  CB  GLN A  49      16.573 -19.767   2.780  1.00 10.38           C  
ATOM    710  CG  GLN A  49      15.334 -18.978   3.191  1.00 10.38           C  
ATOM    711  CD  GLN A  49      15.675 -17.655   3.896  1.00 10.38           C  
ATOM    712  OE1 GLN A  49      16.264 -16.741   3.294  1.00 10.38           O  
ATOM    713  NE2 GLN A  49      15.319 -17.552   5.178  1.00 10.38           N  
ATOM    714  H   GLN A  49      18.586 -21.417   2.569  1.00 10.38           H  
ATOM    715  HA  GLN A  49      17.631 -19.565   4.635  1.00 10.38           H  
ATOM    716 1HB  GLN A  49      17.241 -19.097   2.236  1.00 10.38           H  
ATOM    717 2HB  GLN A  49      16.274 -20.558   2.096  1.00 10.38           H  
ATOM    718 1HG  GLN A  49      14.756 -18.749   2.298  1.00 10.38           H  
ATOM    719 2HG  GLN A  49      14.738 -19.584   3.877  1.00 10.38           H  
ATOM    720 1HE2 GLN A  49      15.518 -16.719   5.687  1.00 10.38           H  
ATOM    721 2HE2 GLN A  49      14.853 -18.337   5.665  1.00 10.38           H  
ATOM    722  N   HIS A  50      16.109 -20.909   5.979  1.00 10.82           N  
ATOM    723  CA  HIS A  50      15.225 -21.661   6.851  1.00 10.82           C  
ATOM    724  C   HIS A  50      14.243 -20.704   7.518  1.00 10.82           C  
ATOM    725  O   HIS A  50      13.691 -21.011   8.577  1.00 10.82           O  
ATOM    726  OXT HIS A  50      14.090 -19.569   7.053  1.00 10.82           O  
ATOM    727  CB  HIS A  50      16.027 -22.436   7.912  1.00 10.82           C  
ATOM    728  CG  HIS A  50      16.995 -23.455   7.342  1.00 10.82           C  
ATOM    729  ND1 HIS A  50      16.600 -24.717   6.941  1.00 10.82           N  
ATOM    730  CD2 HIS A  50      18.330 -23.392   7.115  1.00 10.82           C  
ATOM    731  CE1 HIS A  50      17.649 -25.381   6.486  1.00 10.82           C  
ATOM    732  NE2 HIS A  50      18.709 -24.600   6.581  1.00 10.82           N  
ATOM    733  H   HIS A  50      16.566 -20.080   6.337  1.00 10.82           H  
ATOM    734  HA  HIS A  50      14.649 -22.378   6.267  1.00 10.82           H  
ATOM    735 1HB  HIS A  50      16.595 -21.734   8.523  1.00 10.82           H  
ATOM    736 2HB  HIS A  50      15.337 -22.959   8.575  1.00 10.82           H  
ATOM    737  HD2 HIS A  50      18.983 -22.543   7.316  1.00 10.82           H  
ATOM    738  HE1 HIS A  50      17.639 -26.399   6.098  1.00 10.82           H  
ATOM    739  HE2 HIS A  50      19.649 -24.845   6.309  1.00 10.82           H  
ENDMDL

REMARK ID 686164 DOMAINID 677992 MODEL 5 2025-08-16_00000346_full_19
MODEL     5
ATOM      1  N   GLU A   1       2.294  -0.058  -1.734  1.00  8.35           N  
ATOM      2  CA  GLU A   1       2.029   0.346  -0.357  1.00  8.35           C  
ATOM      3  C   GLU A   1       2.237   1.848  -0.177  1.00  8.35           C  
ATOM      4  O   GLU A   1       1.368   2.649  -0.527  1.00  8.35           O  
ATOM      5  CB  GLU A   1       2.924  -0.437   0.616  1.00  8.35           C  
ATOM      6  CG  GLU A   1       2.606  -1.929   0.751  1.00  8.35           C  
ATOM      7  CD  GLU A   1       1.290  -2.217   1.458  1.00  8.35           C  
ATOM      8  OE1 GLU A   1       1.090  -1.702   2.541  1.00  8.35           O  
ATOM      9  OE2 GLU A   1       0.497  -2.956   0.923  1.00  8.35           O  
ATOM     10 1H   GLU A   1       1.728  -0.864  -1.964  1.00  8.35           H  
ATOM     11 2H   GLU A   1       2.064   0.703  -2.356  1.00  8.35           H  
ATOM     12 3H   GLU A   1       3.271  -0.293  -1.835  1.00  8.35           H  
ATOM     13  HA  GLU A   1       0.989   0.121  -0.127  1.00  8.35           H  
ATOM     14 1HB  GLU A   1       3.963  -0.364   0.295  1.00  8.35           H  
ATOM     15 2HB  GLU A   1       2.853   0.003   1.613  1.00  8.35           H  
ATOM     16 1HG  GLU A   1       2.570  -2.368  -0.246  1.00  8.35           H  
ATOM     17 2HG  GLU A   1       3.416  -2.409   1.297  1.00  8.35           H  
ATOM     18  N   TYR A   2       3.386   2.229   0.372  1.00  7.70           N  
ATOM     19  CA  TYR A   2       3.701   3.634   0.616  1.00  7.70           C  
ATOM     20  C   TYR A   2       5.207   3.847   0.523  1.00  7.70           C  
ATOM     21  O   TYR A   2       5.989   3.018   0.991  1.00  7.70           O  
ATOM     22  CB  TYR A   2       3.160   4.044   1.990  1.00  7.70           C  
ATOM     23  CG  TYR A   2       3.290   5.518   2.352  1.00  7.70           C  
ATOM     24  CD1 TYR A   2       2.352   6.422   1.870  1.00  7.70           C  
ATOM     25  CD2 TYR A   2       4.306   5.960   3.187  1.00  7.70           C  
ATOM     26  CE1 TYR A   2       2.436   7.755   2.215  1.00  7.70           C  
ATOM     27  CE2 TYR A   2       4.390   7.295   3.521  1.00  7.70           C  
ATOM     28  CZ  TYR A   2       3.461   8.190   3.041  1.00  7.70           C  
ATOM     29  OH  TYR A   2       3.543   9.525   3.380  1.00  7.70           O  
ATOM     30  H   TYR A   2       4.068   1.536   0.647  1.00  7.70           H  
ATOM     31  HA  TYR A   2       3.226   4.244  -0.152  1.00  7.70           H  
ATOM     32 1HB  TYR A   2       2.103   3.784   2.043  1.00  7.70           H  
ATOM     33 2HB  TYR A   2       3.671   3.467   2.762  1.00  7.70           H  
ATOM     34  HD1 TYR A   2       1.546   6.076   1.224  1.00  7.70           H  
ATOM     35  HD2 TYR A   2       5.046   5.255   3.574  1.00  7.70           H  
ATOM     36  HE1 TYR A   2       1.698   8.463   1.838  1.00  7.70           H  
ATOM     37  HE2 TYR A   2       5.188   7.636   4.162  1.00  7.70           H  
ATOM     38  HH  TYR A   2       4.310   9.664   3.940  1.00  7.70           H  
ATOM     39  N   HIS A   3       5.619   4.936  -0.112  1.00  6.87           N  
ATOM     40  CA  HIS A   3       7.036   5.257  -0.236  1.00  6.87           C  
ATOM     41  C   HIS A   3       7.609   5.564   1.144  1.00  6.87           C  
ATOM     42  O   HIS A   3       6.962   6.217   1.953  1.00  6.87           O  
ATOM     43  CB  HIS A   3       7.254   6.444  -1.187  1.00  6.87           C  
ATOM     44  CG  HIS A   3       8.698   6.644  -1.626  1.00  6.87           C  
ATOM     45  ND1 HIS A   3       9.668   7.222  -0.828  1.00  6.87           N  
ATOM     46  CD2 HIS A   3       9.311   6.337  -2.794  1.00  6.87           C  
ATOM     47  CE1 HIS A   3      10.816   7.256  -1.489  1.00  6.87           C  
ATOM     48  NE2 HIS A   3      10.624   6.728  -2.684  1.00  6.87           N  
ATOM     49  H   HIS A   3       4.932   5.569  -0.497  1.00  6.87           H  
ATOM     50  HA  HIS A   3       7.576   4.400  -0.637  1.00  6.87           H  
ATOM     51 1HB  HIS A   3       6.646   6.307  -2.080  1.00  6.87           H  
ATOM     52 2HB  HIS A   3       6.915   7.358  -0.705  1.00  6.87           H  
ATOM     53  HD2 HIS A   3       8.848   5.867  -3.663  1.00  6.87           H  
ATOM     54  HE1 HIS A   3      11.758   7.657  -1.112  1.00  6.87           H  
ATOM     55  HE2 HIS A   3      11.326   6.622  -3.406  1.00  6.87           H  
ATOM     56  N   LEU A   4       8.839   5.142   1.400  1.00  5.93           N  
ATOM     57  CA  LEU A   4       9.459   5.410   2.698  1.00  5.93           C  
ATOM     58  C   LEU A   4       9.605   6.896   3.022  1.00  5.93           C  
ATOM     59  O   LEU A   4       9.668   7.265   4.199  1.00  5.93           O  
ATOM     60  CB  LEU A   4      10.838   4.749   2.756  1.00  5.93           C  
ATOM     61  CG  LEU A   4      10.814   3.218   2.818  1.00  5.93           C  
ATOM     62  CD1 LEU A   4      12.234   2.673   2.676  1.00  5.93           C  
ATOM     63  CD2 LEU A   4      10.185   2.788   4.160  1.00  5.93           C  
ATOM     64  H   LEU A   4       9.339   4.616   0.700  1.00  5.93           H  
ATOM     65  HA  LEU A   4       8.827   4.961   3.467  1.00  5.93           H  
ATOM     66 1HB  LEU A   4      11.400   5.041   1.867  1.00  5.93           H  
ATOM     67 2HB  LEU A   4      11.360   5.124   3.629  1.00  5.93           H  
ATOM     68  HG  LEU A   4      10.214   2.829   1.996  1.00  5.93           H  
ATOM     69 1HD1 LEU A   4      12.209   1.584   2.715  1.00  5.93           H  
ATOM     70 2HD1 LEU A   4      12.650   2.991   1.719  1.00  5.93           H  
ATOM     71 3HD1 LEU A   4      12.855   3.041   3.472  1.00  5.93           H  
ATOM     72 1HD2 LEU A   4      10.152   1.701   4.214  1.00  5.93           H  
ATOM     73 2HD2 LEU A   4      10.774   3.170   4.984  1.00  5.93           H  
ATOM     74 3HD2 LEU A   4       9.166   3.186   4.231  1.00  5.93           H  
ATOM     75  N   MET A   5       9.761   7.747   1.995  1.00  4.99           N  
ATOM     76  CA  MET A   5       9.926   9.188   2.186  1.00  4.99           C  
ATOM     77  C   MET A   5      10.971   9.483   3.262  1.00  4.99           C  
ATOM     78  O   MET A   5      10.792  10.374   4.093  1.00  4.99           O  
ATOM     79  CB  MET A   5       8.575   9.815   2.544  1.00  4.99           C  
ATOM     80  CG  MET A   5       7.506   9.689   1.468  1.00  4.99           C  
ATOM     81  SD  MET A   5       7.934  10.522  -0.071  1.00  4.99           S  
ATOM     82  CE  MET A   5       7.744  12.234   0.414  1.00  4.99           C  
ATOM     83  H   MET A   5       9.712   7.400   1.042  1.00  4.99           H  
ATOM     84  HA  MET A   5      10.276   9.619   1.248  1.00  4.99           H  
ATOM     85 1HB  MET A   5       8.170   9.308   3.403  1.00  4.99           H  
ATOM     86 2HB  MET A   5       8.703  10.864   2.804  1.00  4.99           H  
ATOM     87 1HG  MET A   5       7.348   8.640   1.256  1.00  4.99           H  
ATOM     88 2HG  MET A   5       6.567  10.100   1.837  1.00  4.99           H  
ATOM     89 1HE  MET A   5       7.975  12.880  -0.434  1.00  4.99           H  
ATOM     90 2HE  MET A   5       6.717  12.410   0.736  1.00  4.99           H  
ATOM     91 3HE  MET A   5       8.425  12.458   1.236  1.00  4.99           H  
ATOM     92  N   ASN A   6      12.078   8.745   3.211  1.00  4.15           N  
ATOM     93  CA  ASN A   6      13.134   8.820   4.205  1.00  4.15           C  
ATOM     94  C   ASN A   6      13.854  10.163   4.347  1.00  4.15           C  
ATOM     95  O   ASN A   6      14.418  10.488   5.405  1.00  4.15           O  
ATOM     96  CB  ASN A   6      14.120   7.702   3.922  1.00  4.15           C  
ATOM     97  CG  ASN A   6      14.715   7.794   2.555  1.00  4.15           C  
ATOM     98  OD1 ASN A   6      13.985   7.754   1.550  1.00  4.15           O  
ATOM     99  ND2 ASN A   6      16.014   7.916   2.481  1.00  4.15           N  
ATOM    100  H   ASN A   6      12.157   8.062   2.475  1.00  4.15           H  
ATOM    101  HA  ASN A   6      12.650   8.630   5.154  1.00  4.15           H  
ATOM    102 1HB  ASN A   6      14.930   7.733   4.650  1.00  4.15           H  
ATOM    103 2HB  ASN A   6      13.617   6.743   4.031  1.00  4.15           H  
ATOM    104 1HD2 ASN A   6      16.462   7.987   1.592  1.00  4.15           H  
ATOM    105 2HD2 ASN A   6      16.557   7.953   3.320  1.00  4.15           H  
ATOM    106  N   GLY A   7      13.875  10.946   3.280  1.00  3.49           N  
ATOM    107  CA  GLY A   7      14.532  12.239   3.334  1.00  3.49           C  
ATOM    108  C   GLY A   7      15.989  12.101   3.764  1.00  3.49           C  
ATOM    109  O   GLY A   7      16.740  11.296   3.214  1.00  3.49           O  
ATOM    110  H   GLY A   7      13.411  10.642   2.438  1.00  3.49           H  
ATOM    111 1HA  GLY A   7      14.481  12.711   2.353  1.00  3.49           H  
ATOM    112 2HA  GLY A   7      14.001  12.886   4.029  1.00  3.49           H  
ATOM    113  N   ALA A   8      16.377  12.908   4.752  1.00  3.04           N  
ATOM    114  CA  ALA A   8      17.736  12.916   5.284  1.00  3.04           C  
ATOM    115  C   ALA A   8      17.974  11.965   6.466  1.00  3.04           C  
ATOM    116  O   ALA A   8      19.102  11.513   6.672  1.00  3.04           O  
ATOM    117  CB  ALA A   8      18.089  14.321   5.740  1.00  3.04           C  
ATOM    118  H   ALA A   8      15.697  13.540   5.146  1.00  3.04           H  
ATOM    119  HA  ALA A   8      18.407  12.619   4.479  1.00  3.04           H  
ATOM    120 1HB  ALA A   8      19.118  14.338   6.096  1.00  3.04           H  
ATOM    121 2HB  ALA A   8      17.980  15.015   4.910  1.00  3.04           H  
ATOM    122 3HB  ALA A   8      17.420  14.611   6.552  1.00  3.04           H  
ATOM    123  N   ASN A   9      16.956  11.743   7.302  1.00  2.80           N  
ATOM    124  CA  ASN A   9      17.196  10.993   8.535  1.00  2.80           C  
ATOM    125  C   ASN A   9      16.098  10.098   9.123  1.00  2.80           C  
ATOM    126  O   ASN A   9      16.041   9.955  10.348  1.00  2.80           O  
ATOM    127  CB  ASN A   9      17.692  11.932   9.610  1.00  2.80           C  
ATOM    128  CG  ASN A   9      16.710  13.029   9.955  1.00  2.80           C  
ATOM    129  OD1 ASN A   9      15.856  13.414   9.143  1.00  2.80           O  
ATOM    130  ND2 ASN A   9      16.806  13.523  11.156  1.00  2.80           N  
ATOM    131  H   ASN A   9      16.032  12.086   7.082  1.00  2.80           H  
ATOM    132  HA  ASN A   9      18.021  10.313   8.322  1.00  2.80           H  
ATOM    133 1HB  ASN A   9      17.903  11.352  10.497  1.00  2.80           H  
ATOM    134 2HB  ASN A   9      18.630  12.387   9.292  1.00  2.80           H  
ATOM    135 1HD2 ASN A   9      16.189  14.250  11.455  1.00  2.80           H  
ATOM    136 2HD2 ASN A   9      17.480  13.127  11.798  1.00  2.80           H  
ATOM    137  N   GLY A  10      15.223   9.496   8.328  1.00  2.77           N  
ATOM    138  CA  GLY A  10      14.234   8.648   8.995  1.00  2.77           C  
ATOM    139  C   GLY A  10      13.413   7.836   8.029  1.00  2.77           C  
ATOM    140  O   GLY A  10      13.794   7.689   6.882  1.00  2.77           O  
ATOM    141  H   GLY A  10      15.201   9.636   7.314  1.00  2.77           H  
ATOM    142 1HA  GLY A  10      14.733   7.982   9.698  1.00  2.77           H  
ATOM    143 2HA  GLY A  10      13.572   9.283   9.577  1.00  2.77           H  
ATOM    144  N   TYR A  11      12.368   7.186   8.533  1.00  2.94           N  
ATOM    145  CA  TYR A  11      11.504   6.369   7.678  1.00  2.94           C  
ATOM    146  C   TYR A  11      10.028   6.517   8.012  1.00  2.94           C  
ATOM    147  O   TYR A  11       9.652   6.565   9.190  1.00  2.94           O  
ATOM    148  CB  TYR A  11      11.905   4.892   7.760  1.00  2.94           C  
ATOM    149  CG  TYR A  11      13.331   4.632   7.293  1.00  2.94           C  
ATOM    150  CD1 TYR A  11      14.374   4.668   8.187  1.00  2.94           C  
ATOM    151  CD2 TYR A  11      13.583   4.405   5.961  1.00  2.94           C  
ATOM    152  CE1 TYR A  11      15.668   4.477   7.751  1.00  2.94           C  
ATOM    153  CE2 TYR A  11      14.873   4.206   5.514  1.00  2.94           C  
ATOM    154  CZ  TYR A  11      15.917   4.242   6.409  1.00  2.94           C  
ATOM    155  OH  TYR A  11      17.212   4.050   5.975  1.00  2.94           O  
ATOM    156  H   TYR A  11      12.160   7.324   9.520  1.00  2.94           H  
ATOM    157  HA  TYR A  11      11.628   6.700   6.646  1.00  2.94           H  
ATOM    158 1HB  TYR A  11      11.812   4.544   8.792  1.00  2.94           H  
ATOM    159 2HB  TYR A  11      11.226   4.297   7.149  1.00  2.94           H  
ATOM    160  HD1 TYR A  11      14.170   4.856   9.227  1.00  2.94           H  
ATOM    161  HD2 TYR A  11      12.761   4.394   5.266  1.00  2.94           H  
ATOM    162  HE1 TYR A  11      16.491   4.511   8.456  1.00  2.94           H  
ATOM    163  HE2 TYR A  11      15.062   4.030   4.456  1.00  2.94           H  
ATOM    164  HH  TYR A  11      17.209   3.865   5.034  1.00  2.94           H  
ATOM    165  N   LEU A  12       9.174   6.515   6.985  1.00  3.32           N  
ATOM    166  CA  LEU A  12       7.740   6.511   7.227  1.00  3.32           C  
ATOM    167  C   LEU A  12       7.192   5.131   6.926  1.00  3.32           C  
ATOM    168  O   LEU A  12       7.442   4.576   5.855  1.00  3.32           O  
ATOM    169  CB  LEU A  12       7.017   7.540   6.357  1.00  3.32           C  
ATOM    170  CG  LEU A  12       7.120   8.994   6.808  1.00  3.32           C  
ATOM    171  CD1 LEU A  12       8.530   9.520   6.554  1.00  3.32           C  
ATOM    172  CD2 LEU A  12       6.098   9.813   6.057  1.00  3.32           C  
ATOM    173  H   LEU A  12       9.505   6.536   6.018  1.00  3.32           H  
ATOM    174  HA  LEU A  12       7.552   6.742   8.270  1.00  3.32           H  
ATOM    175 1HB  LEU A  12       7.401   7.472   5.338  1.00  3.32           H  
ATOM    176 2HB  LEU A  12       5.960   7.276   6.343  1.00  3.32           H  
ATOM    177  HG  LEU A  12       6.923   9.054   7.877  1.00  3.32           H  
ATOM    178 1HD1 LEU A  12       8.601  10.555   6.881  1.00  3.32           H  
ATOM    179 2HD1 LEU A  12       9.248   8.937   7.080  1.00  3.32           H  
ATOM    180 3HD1 LEU A  12       8.757   9.466   5.509  1.00  3.32           H  
ATOM    181 1HD2 LEU A  12       6.158  10.852   6.379  1.00  3.32           H  
ATOM    182 2HD2 LEU A  12       6.303   9.750   4.988  1.00  3.32           H  
ATOM    183 3HD2 LEU A  12       5.098   9.424   6.261  1.00  3.32           H  
ATOM    184  N   THR A  13       6.440   4.589   7.871  1.00  3.91           N  
ATOM    185  CA  THR A  13       5.874   3.259   7.735  1.00  3.91           C  
ATOM    186  C   THR A  13       4.373   3.278   7.996  1.00  3.91           C  
ATOM    187  O   THR A  13       3.842   4.253   8.527  1.00  3.91           O  
ATOM    188  CB  THR A  13       6.588   2.299   8.706  1.00  3.91           C  
ATOM    189  OG1 THR A  13       6.326   2.701  10.062  1.00  3.91           O  
ATOM    190  CG2 THR A  13       8.110   2.339   8.464  1.00  3.91           C  
ATOM    191  H   THR A  13       6.290   5.116   8.733  1.00  3.91           H  
ATOM    192  HA  THR A  13       6.035   2.911   6.716  1.00  3.91           H  
ATOM    193  HB  THR A  13       6.221   1.285   8.552  1.00  3.91           H  
ATOM    194  HG1 THR A  13       6.587   3.629  10.178  1.00  3.91           H  
ATOM    195 1HG2 THR A  13       8.593   1.667   9.148  1.00  3.91           H  
ATOM    196 2HG2 THR A  13       8.326   2.036   7.438  1.00  3.91           H  
ATOM    197 3HG2 THR A  13       8.489   3.345   8.631  1.00  3.91           H  
ATOM    198  N   ARG A  14       3.676   2.200   7.643  1.00  4.66           N  
ATOM    199  CA  ARG A  14       2.238   2.163   7.909  1.00  4.66           C  
ATOM    200  C   ARG A  14       1.858   1.172   8.991  1.00  4.66           C  
ATOM    201  O   ARG A  14       2.326   0.030   9.009  1.00  4.66           O  
ATOM    202  CB  ARG A  14       1.435   1.816   6.667  1.00  4.66           C  
ATOM    203  CG  ARG A  14      -0.091   1.770   6.920  1.00  4.66           C  
ATOM    204  CD  ARG A  14      -0.900   1.609   5.687  1.00  4.66           C  
ATOM    205  NE  ARG A  14      -0.664   0.327   5.006  1.00  4.66           N  
ATOM    206  CZ  ARG A  14      -1.302  -0.842   5.280  1.00  4.66           C  
ATOM    207  NH1 ARG A  14      -2.207  -0.934   6.245  1.00  4.66           N  
ATOM    208  NH2 ARG A  14      -1.011  -1.919   4.564  1.00  4.66           N  
ATOM    209  H   ARG A  14       4.135   1.414   7.205  1.00  4.66           H  
ATOM    210  HA  ARG A  14       1.918   3.150   8.241  1.00  4.66           H  
ATOM    211 1HB  ARG A  14       1.634   2.526   5.887  1.00  4.66           H  
ATOM    212 2HB  ARG A  14       1.735   0.834   6.301  1.00  4.66           H  
ATOM    213 1HG  ARG A  14      -0.333   0.930   7.572  1.00  4.66           H  
ATOM    214 2HG  ARG A  14      -0.405   2.699   7.407  1.00  4.66           H  
ATOM    215 1HD  ARG A  14      -1.957   1.663   5.956  1.00  4.66           H  
ATOM    216 2HD  ARG A  14      -0.664   2.414   4.994  1.00  4.66           H  
ATOM    217  HE  ARG A  14       0.017   0.309   4.252  1.00  4.66           H  
ATOM    218 1HH1 ARG A  14      -2.456  -0.125   6.834  1.00  4.66           H  
ATOM    219 2HH1 ARG A  14      -2.661  -1.814   6.419  1.00  4.66           H  
ATOM    220 1HH2 ARG A  14      -0.309  -1.866   3.806  1.00  4.66           H  
ATOM    221 2HH2 ARG A  14      -1.473  -2.791   4.752  1.00  4.66           H  
ATOM    222  N   VAL A  15       0.999   1.630   9.887  1.00  5.44           N  
ATOM    223  CA  VAL A  15       0.439   0.816  10.940  1.00  5.44           C  
ATOM    224  C   VAL A  15      -1.070   0.888  10.826  1.00  5.44           C  
ATOM    225  O   VAL A  15      -1.654   1.960  10.949  1.00  5.44           O  
ATOM    226  CB  VAL A  15       0.884   1.328  12.322  1.00  5.44           C  
ATOM    227  CG1 VAL A  15       0.259   0.479  13.409  1.00  5.44           C  
ATOM    228  CG2 VAL A  15       2.407   1.296  12.411  1.00  5.44           C  
ATOM    229  H   VAL A  15       0.681   2.597   9.802  1.00  5.44           H  
ATOM    230  HA  VAL A  15       0.762  -0.218  10.813  1.00  5.44           H  
ATOM    231  HB  VAL A  15       0.532   2.351  12.457  1.00  5.44           H  
ATOM    232 1HG1 VAL A  15       0.566   0.852  14.385  1.00  5.44           H  
ATOM    233 2HG1 VAL A  15      -0.826   0.525  13.329  1.00  5.44           H  
ATOM    234 3HG1 VAL A  15       0.587  -0.555  13.296  1.00  5.44           H  
ATOM    235 1HG2 VAL A  15       2.724   1.658  13.384  1.00  5.44           H  
ATOM    236 2HG2 VAL A  15       2.757   0.273  12.274  1.00  5.44           H  
ATOM    237 3HG2 VAL A  15       2.837   1.931  11.634  1.00  5.44           H  
ATOM    238  N   ASN A  16      -1.722  -0.234  10.586  1.00  6.09           N  
ATOM    239  CA  ASN A  16      -3.169  -0.192  10.418  1.00  6.09           C  
ATOM    240  C   ASN A  16      -3.578   0.925   9.422  1.00  6.09           C  
ATOM    241  O   ASN A  16      -3.238   0.867   8.235  1.00  6.09           O  
ATOM    242  CB  ASN A  16      -3.846  -0.030  11.772  1.00  6.09           C  
ATOM    243  CG  ASN A  16      -3.560  -1.194  12.693  1.00  6.09           C  
ATOM    244  OD1 ASN A  16      -3.242  -2.299  12.238  1.00  6.09           O  
ATOM    245  ND2 ASN A  16      -3.667  -0.964  13.978  1.00  6.09           N  
ATOM    246  H   ASN A  16      -1.217  -1.106  10.506  1.00  6.09           H  
ATOM    247  HA  ASN A  16      -3.493  -1.141   9.987  1.00  6.09           H  
ATOM    248 1HB  ASN A  16      -3.516   0.887  12.262  1.00  6.09           H  
ATOM    249 2HB  ASN A  16      -4.924   0.038  11.633  1.00  6.09           H  
ATOM    250 1HD2 ASN A  16      -3.490  -1.698  14.636  1.00  6.09           H  
ATOM    251 2HD2 ASN A  16      -3.927  -0.055  14.303  1.00  6.09           H  
ATOM    252  N   GLY A  17      -4.341   1.919   9.904  1.00  6.43           N  
ATOM    253  CA  GLY A  17      -4.847   3.022   9.079  1.00  6.43           C  
ATOM    254  C   GLY A  17      -4.055   4.342   9.172  1.00  6.43           C  
ATOM    255  O   GLY A  17      -4.541   5.380   8.718  1.00  6.43           O  
ATOM    256  H   GLY A  17      -4.570   1.922  10.884  1.00  6.43           H  
ATOM    257 1HA  GLY A  17      -4.868   2.697   8.039  1.00  6.43           H  
ATOM    258 2HA  GLY A  17      -5.882   3.213   9.356  1.00  6.43           H  
ATOM    259  N   LYS A  18      -2.863   4.319   9.772  1.00  6.39           N  
ATOM    260  CA  LYS A  18      -2.086   5.547   9.982  1.00  6.39           C  
ATOM    261  C   LYS A  18      -0.620   5.427   9.587  1.00  6.39           C  
ATOM    262  O   LYS A  18      -0.054   4.332   9.518  1.00  6.39           O  
ATOM    263  CB  LYS A  18      -2.138   5.955  11.456  1.00  6.39           C  
ATOM    264  CG  LYS A  18      -1.483   4.935  12.398  1.00  6.39           C  
ATOM    265  CD  LYS A  18      -1.574   5.344  13.857  1.00  6.39           C  
ATOM    266  CE  LYS A  18      -0.865   4.330  14.754  1.00  6.39           C  
ATOM    267  NZ  LYS A  18      -0.970   4.701  16.195  1.00  6.39           N  
ATOM    268  H   LYS A  18      -2.499   3.436  10.125  1.00  6.39           H  
ATOM    269  HA  LYS A  18      -2.525   6.340   9.377  1.00  6.39           H  
ATOM    270 1HB  LYS A  18      -1.622   6.907  11.588  1.00  6.39           H  
ATOM    271 2HB  LYS A  18      -3.173   6.091  11.763  1.00  6.39           H  
ATOM    272 1HG  LYS A  18      -1.981   3.979  12.284  1.00  6.39           H  
ATOM    273 2HG  LYS A  18      -0.435   4.811  12.124  1.00  6.39           H  
ATOM    274 1HD  LYS A  18      -1.107   6.322  13.986  1.00  6.39           H  
ATOM    275 2HD  LYS A  18      -2.619   5.415  14.154  1.00  6.39           H  
ATOM    276 1HE  LYS A  18      -1.311   3.346  14.604  1.00  6.39           H  
ATOM    277 2HE  LYS A  18       0.189   4.284  14.476  1.00  6.39           H  
ATOM    278 1HZ  LYS A  18      -0.490   4.012  16.758  1.00  6.39           H  
ATOM    279 2HZ  LYS A  18      -0.548   5.608  16.341  1.00  6.39           H  
ATOM    280 3HZ  LYS A  18      -1.943   4.736  16.464  1.00  6.39           H  
ATOM    281  N   TYR A  19       0.020   6.569   9.350  1.00  6.01           N  
ATOM    282  CA  TYR A  19       1.444   6.522   9.068  1.00  6.01           C  
ATOM    283  C   TYR A  19       2.232   6.947  10.288  1.00  6.01           C  
ATOM    284  O   TYR A  19       1.825   7.839  11.039  1.00  6.01           O  
ATOM    285  CB  TYR A  19       1.792   7.346   7.836  1.00  6.01           C  
ATOM    286  CG  TYR A  19       1.171   6.733   6.620  1.00  6.01           C  
ATOM    287  CD1 TYR A  19      -0.071   7.162   6.195  1.00  6.01           C  
ATOM    288  CD2 TYR A  19       1.805   5.702   5.967  1.00  6.01           C  
ATOM    289  CE1 TYR A  19      -0.666   6.575   5.104  1.00  6.01           C  
ATOM    290  CE2 TYR A  19       1.200   5.113   4.889  1.00  6.01           C  
ATOM    291  CZ  TYR A  19      -0.024   5.546   4.451  1.00  6.01           C  
ATOM    292  OH  TYR A  19      -0.623   4.955   3.362  1.00  6.01           O  
ATOM    293  H   TYR A  19      -0.468   7.453   9.387  1.00  6.01           H  
ATOM    294  HA  TYR A  19       1.725   5.495   8.854  1.00  6.01           H  
ATOM    295 1HB  TYR A  19       1.431   8.368   7.944  1.00  6.01           H  
ATOM    296 2HB  TYR A  19       2.876   7.374   7.700  1.00  6.01           H  
ATOM    297  HD1 TYR A  19      -0.579   7.968   6.723  1.00  6.01           H  
ATOM    298  HD2 TYR A  19       2.779   5.350   6.311  1.00  6.01           H  
ATOM    299  HE1 TYR A  19      -1.643   6.917   4.765  1.00  6.01           H  
ATOM    300  HE2 TYR A  19       1.694   4.300   4.380  1.00  6.01           H  
ATOM    301  HH  TYR A  19      -0.042   4.279   3.002  1.00  6.01           H  
ATOM    302  N   VAL A  20       3.354   6.277  10.476  1.00  5.43           N  
ATOM    303  CA  VAL A  20       4.250   6.490  11.592  1.00  5.43           C  
ATOM    304  C   VAL A  20       5.643   6.893  11.130  1.00  5.43           C  
ATOM    305  O   VAL A  20       6.241   6.234  10.275  1.00  5.43           O  
ATOM    306  CB  VAL A  20       4.301   5.202  12.431  1.00  5.43           C  
ATOM    307  CG1 VAL A  20       5.254   5.362  13.527  1.00  5.43           C  
ATOM    308  CG2 VAL A  20       2.900   4.910  13.000  1.00  5.43           C  
ATOM    309  H   VAL A  20       3.588   5.560   9.794  1.00  5.43           H  
ATOM    310  HA  VAL A  20       3.845   7.291  12.212  1.00  5.43           H  
ATOM    311  HB  VAL A  20       4.633   4.367  11.807  1.00  5.43           H  
ATOM    312 1HG1 VAL A  20       5.286   4.455  14.127  1.00  5.43           H  
ATOM    313 2HG1 VAL A  20       6.249   5.571  13.134  1.00  5.43           H  
ATOM    314 3HG1 VAL A  20       4.919   6.188  14.125  1.00  5.43           H  
ATOM    315 1HG2 VAL A  20       2.936   4.009  13.598  1.00  5.43           H  
ATOM    316 2HG2 VAL A  20       2.583   5.747  13.623  1.00  5.43           H  
ATOM    317 3HG2 VAL A  20       2.187   4.772  12.186  1.00  5.43           H  
ATOM    318  N   TYR A  21       6.151   7.995  11.682  1.00  4.80           N  
ATOM    319  CA  TYR A  21       7.468   8.503  11.300  1.00  4.80           C  
ATOM    320  C   TYR A  21       8.549   8.315  12.353  1.00  4.80           C  
ATOM    321  O   TYR A  21       8.466   8.852  13.462  1.00  4.80           O  
ATOM    322  CB  TYR A  21       7.361   9.981  10.927  1.00  4.80           C  
ATOM    323  CG  TYR A  21       8.682  10.633  10.528  1.00  4.80           C  
ATOM    324  CD1 TYR A  21       9.558   9.972   9.706  1.00  4.80           C  
ATOM    325  CD2 TYR A  21       8.985  11.913  10.961  1.00  4.80           C  
ATOM    326  CE1 TYR A  21      10.731  10.562   9.305  1.00  4.80           C  
ATOM    327  CE2 TYR A  21      10.159  12.516  10.559  1.00  4.80           C  
ATOM    328  CZ  TYR A  21      11.029  11.842   9.728  1.00  4.80           C  
ATOM    329  OH  TYR A  21      12.188  12.446   9.318  1.00  4.80           O  
ATOM    330  H   TYR A  21       5.611   8.490  12.379  1.00  4.80           H  
ATOM    331  HA  TYR A  21       7.796   7.960  10.414  1.00  4.80           H  
ATOM    332 1HB  TYR A  21       6.664  10.093  10.098  1.00  4.80           H  
ATOM    333 2HB  TYR A  21       6.955  10.535  11.771  1.00  4.80           H  
ATOM    334  HD1 TYR A  21       9.314   8.977   9.372  1.00  4.80           H  
ATOM    335  HD2 TYR A  21       8.293  12.448  11.609  1.00  4.80           H  
ATOM    336  HE1 TYR A  21      11.410  10.025   8.649  1.00  4.80           H  
ATOM    337  HE2 TYR A  21      10.395  13.526  10.894  1.00  4.80           H  
ATOM    338  HH  TYR A  21      12.658  11.861   8.717  1.00  4.80           H  
ATOM    339  N   ARG A  22       9.561   7.538  11.988  1.00  4.24           N  
ATOM    340  CA  ARG A  22      10.706   7.265  12.840  1.00  4.24           C  
ATOM    341  C   ARG A  22      11.883   8.138  12.411  1.00  4.24           C  
ATOM    342  O   ARG A  22      12.351   8.022  11.277  1.00  4.24           O  
ATOM    343  CB  ARG A  22      11.106   5.803  12.773  1.00  4.24           C  
ATOM    344  CG  ARG A  22      12.310   5.449  13.653  1.00  4.24           C  
ATOM    345  CD  ARG A  22      11.977   5.464  15.097  1.00  4.24           C  
ATOM    346  NE  ARG A  22      13.059   4.915  15.900  1.00  4.24           N  
ATOM    347  CZ  ARG A  22      14.031   5.656  16.468  1.00  4.24           C  
ATOM    348  NH1 ARG A  22      14.011   6.960  16.329  1.00  4.24           N  
ATOM    349  NH2 ARG A  22      15.000   5.081  17.163  1.00  4.24           N  
ATOM    350  H   ARG A  22       9.544   7.131  11.052  1.00  4.24           H  
ATOM    351  HA  ARG A  22      10.448   7.510  13.870  1.00  4.24           H  
ATOM    352 1HB  ARG A  22      10.269   5.180  13.085  1.00  4.24           H  
ATOM    353 2HB  ARG A  22      11.350   5.535  11.741  1.00  4.24           H  
ATOM    354 1HG  ARG A  22      12.670   4.452  13.405  1.00  4.24           H  
ATOM    355 2HG  ARG A  22      13.110   6.172  13.484  1.00  4.24           H  
ATOM    356 1HD  ARG A  22      11.787   6.486  15.425  1.00  4.24           H  
ATOM    357 2HD  ARG A  22      11.095   4.859  15.262  1.00  4.24           H  
ATOM    358  HE  ARG A  22      13.097   3.919  16.018  1.00  4.24           H  
ATOM    359 1HH1 ARG A  22      13.258   7.392  15.809  1.00  4.24           H  
ATOM    360 2HH1 ARG A  22      14.733   7.535  16.747  1.00  4.24           H  
ATOM    361 1HH2 ARG A  22      15.027   4.078  17.269  1.00  4.24           H  
ATOM    362 2HH2 ARG A  22      15.724   5.651  17.579  1.00  4.24           H  
ATOM    363  N   VAL A  23      12.359   9.010  13.298  1.00  3.80           N  
ATOM    364  CA  VAL A  23      13.448   9.926  12.938  1.00  3.80           C  
ATOM    365  C   VAL A  23      14.634   9.790  13.894  1.00  3.80           C  
ATOM    366  O   VAL A  23      14.453   9.600  15.100  1.00  3.80           O  
ATOM    367  CB  VAL A  23      12.918  11.364  12.921  1.00  3.80           C  
ATOM    368  CG1 VAL A  23      12.429  11.752  14.286  1.00  3.80           C  
ATOM    369  CG2 VAL A  23      13.982  12.301  12.409  1.00  3.80           C  
ATOM    370  H   VAL A  23      11.939   9.072  14.214  1.00  3.80           H  
ATOM    371  HA  VAL A  23      13.798   9.682  11.937  1.00  3.80           H  
ATOM    372  HB  VAL A  23      12.074  11.402  12.267  1.00  3.80           H  
ATOM    373 1HG1 VAL A  23      12.025  12.764  14.252  1.00  3.80           H  
ATOM    374 2HG1 VAL A  23      11.650  11.059  14.601  1.00  3.80           H  
ATOM    375 3HG1 VAL A  23      13.261  11.715  14.991  1.00  3.80           H  
ATOM    376 1HG2 VAL A  23      13.585  13.311  12.366  1.00  3.80           H  
ATOM    377 2HG2 VAL A  23      14.847  12.288  13.066  1.00  3.80           H  
ATOM    378 3HG2 VAL A  23      14.279  11.985  11.406  1.00  3.80           H  
ATOM    379  N   THR A  24      15.836   9.859  13.329  1.00  3.48           N  
ATOM    380  CA  THR A  24      17.094   9.693  14.049  1.00  3.48           C  
ATOM    381  C   THR A  24      18.248  10.606  13.591  1.00  3.48           C  
ATOM    382  O   THR A  24      18.061  11.619  12.917  1.00  3.48           O  
ATOM    383  CB  THR A  24      17.511   8.213  13.913  1.00  3.48           C  
ATOM    384  OG1 THR A  24      18.656   7.917  14.754  1.00  3.48           O  
ATOM    385  CG2 THR A  24      17.794   7.926  12.475  1.00  3.48           C  
ATOM    386  H   THR A  24      15.882  10.008  12.318  1.00  3.48           H  
ATOM    387  HA  THR A  24      16.904   9.906  15.101  1.00  3.48           H  
ATOM    388  HB  THR A  24      16.684   7.578  14.235  1.00  3.48           H  
ATOM    389  HG1 THR A  24      18.790   6.942  14.815  1.00  3.48           H  
ATOM    390 1HG2 THR A  24      18.049   6.887  12.380  1.00  3.48           H  
ATOM    391 2HG2 THR A  24      16.908   8.140  11.891  1.00  3.48           H  
ATOM    392 3HG2 THR A  24      18.596   8.539  12.105  1.00  3.48           H  
ATOM    393  N   LYS A  25      19.449  10.254  14.051  1.00  3.25           N  
ATOM    394  CA  LYS A  25      20.697  10.914  13.712  1.00  3.25           C  
ATOM    395  C   LYS A  25      21.486   9.952  12.821  1.00  3.25           C  
ATOM    396  O   LYS A  25      22.384  10.348  12.078  1.00  3.25           O  
ATOM    397  CB  LYS A  25      21.481  11.279  14.967  1.00  3.25           C  
ATOM    398  CG  LYS A  25      20.781  12.306  15.858  1.00  3.25           C  
ATOM    399  CD  LYS A  25      21.633  12.675  17.065  1.00  3.25           C  
ATOM    400  CE  LYS A  25      20.940  13.715  17.942  1.00  3.25           C  
ATOM    401  NZ  LYS A  25      21.754  14.064  19.139  1.00  3.25           N  
ATOM    402  H   LYS A  25      19.482   9.432  14.621  1.00  3.25           H  
ATOM    403  HA  LYS A  25      20.490  11.819  13.142  1.00  3.25           H  
ATOM    404 1HB  LYS A  25      21.659  10.381  15.558  1.00  3.25           H  
ATOM    405 2HB  LYS A  25      22.452  11.683  14.683  1.00  3.25           H  
ATOM    406 1HG  LYS A  25      20.574  13.206  15.276  1.00  3.25           H  
ATOM    407 2HG  LYS A  25      19.833  11.897  16.206  1.00  3.25           H  
ATOM    408 1HD  LYS A  25      21.827  11.781  17.659  1.00  3.25           H  
ATOM    409 2HD  LYS A  25      22.587  13.079  16.726  1.00  3.25           H  
ATOM    410 1HE  LYS A  25      20.769  14.616  17.355  1.00  3.25           H  
ATOM    411 2HE  LYS A  25      19.978  13.320  18.271  1.00  3.25           H  
ATOM    412 1HZ  LYS A  25      21.263  14.753  19.690  1.00  3.25           H  
ATOM    413 2HZ  LYS A  25      21.909  13.235  19.696  1.00  3.25           H  
ATOM    414 3HZ  LYS A  25      22.643  14.441  18.843  1.00  3.25           H  
ATOM    415  N   ASP A  26      21.133   8.667  12.937  1.00  3.10           N  
ATOM    416  CA  ASP A  26      21.758   7.575  12.186  1.00  3.10           C  
ATOM    417  C   ASP A  26      20.695   6.615  11.640  1.00  3.10           C  
ATOM    418  O   ASP A  26      20.221   5.752  12.388  1.00  3.10           O  
ATOM    419  CB  ASP A  26      22.760   6.800  13.042  1.00  3.10           C  
ATOM    420  CG  ASP A  26      23.462   5.631  12.279  1.00  3.10           C  
ATOM    421  OD1 ASP A  26      22.970   5.198  11.232  1.00  3.10           O  
ATOM    422  OD2 ASP A  26      24.480   5.189  12.758  1.00  3.10           O  
ATOM    423  H   ASP A  26      20.369   8.447  13.580  1.00  3.10           H  
ATOM    424  HA  ASP A  26      22.339   8.009  11.383  1.00  3.10           H  
ATOM    425 1HB  ASP A  26      23.530   7.488  13.401  1.00  3.10           H  
ATOM    426 2HB  ASP A  26      22.255   6.394  13.920  1.00  3.10           H  
ATOM    427  N   PRO A  27      20.339   6.677  10.338  1.00  3.00           N  
ATOM    428  CA  PRO A  27      19.283   5.907   9.690  1.00  3.00           C  
ATOM    429  C   PRO A  27      19.320   4.425  10.041  1.00  3.00           C  
ATOM    430  O   PRO A  27      18.274   3.774  10.047  1.00  3.00           O  
ATOM    431  CB  PRO A  27      19.576   6.137   8.206  1.00  3.00           C  
ATOM    432  CG  PRO A  27      20.201   7.512   8.165  1.00  3.00           C  
ATOM    433  CD  PRO A  27      21.048   7.591   9.419  1.00  3.00           C  
ATOM    434  HA  PRO A  27      18.309   6.340   9.953  1.00  3.00           H  
ATOM    435 1HB  PRO A  27      20.246   5.349   7.830  1.00  3.00           H  
ATOM    436 2HB  PRO A  27      18.641   6.069   7.623  1.00  3.00           H  
ATOM    437 1HG  PRO A  27      20.793   7.631   7.246  1.00  3.00           H  
ATOM    438 2HG  PRO A  27      19.418   8.283   8.139  1.00  3.00           H  
ATOM    439 1HD  PRO A  27      22.074   7.227   9.229  1.00  3.00           H  
ATOM    440 2HD  PRO A  27      21.020   8.632   9.787  1.00  3.00           H  
ATOM    441  N   VAL A  28      20.495   3.875  10.343  1.00  2.96           N  
ATOM    442  CA  VAL A  28      20.561   2.465  10.674  1.00  2.96           C  
ATOM    443  C   VAL A  28      19.757   2.194  11.936  1.00  2.96           C  
ATOM    444  O   VAL A  28      19.067   1.178  12.036  1.00  2.96           O  
ATOM    445  CB  VAL A  28      22.006   2.015  10.878  1.00  2.96           C  
ATOM    446  CG1 VAL A  28      22.026   0.606  11.403  1.00  2.96           C  
ATOM    447  CG2 VAL A  28      22.752   2.126   9.563  1.00  2.96           C  
ATOM    448  H   VAL A  28      21.360   4.433  10.402  1.00  2.96           H  
ATOM    449  HA  VAL A  28      20.127   1.892   9.852  1.00  2.96           H  
ATOM    450  HB  VAL A  28      22.484   2.658  11.623  1.00  2.96           H  
ATOM    451 1HG1 VAL A  28      23.054   0.291  11.563  1.00  2.96           H  
ATOM    452 2HG1 VAL A  28      21.485   0.579  12.344  1.00  2.96           H  
ATOM    453 3HG1 VAL A  28      21.547  -0.063  10.687  1.00  2.96           H  
ATOM    454 1HG2 VAL A  28      23.786   1.818   9.708  1.00  2.96           H  
ATOM    455 2HG2 VAL A  28      22.281   1.488   8.818  1.00  2.96           H  
ATOM    456 3HG2 VAL A  28      22.725   3.168   9.229  1.00  2.96           H  
ATOM    457  N   SER A  29      19.879   3.097  12.920  1.00  2.96           N  
ATOM    458  CA  SER A  29      19.159   2.940  14.168  1.00  2.96           C  
ATOM    459  C   SER A  29      17.672   3.170  13.946  1.00  2.96           C  
ATOM    460  O   SER A  29      16.840   2.609  14.659  1.00  2.96           O  
ATOM    461  CB  SER A  29      19.684   3.911  15.213  1.00  2.96           C  
ATOM    462  OG  SER A  29      19.408   5.241  14.852  1.00  2.96           O  
ATOM    463  H   SER A  29      20.429   3.938  12.760  1.00  2.96           H  
ATOM    464  HA  SER A  29      19.306   1.922  14.529  1.00  2.96           H  
ATOM    465 1HB  SER A  29      19.232   3.690  16.177  1.00  2.96           H  
ATOM    466 2HB  SER A  29      20.760   3.781  15.312  1.00  2.96           H  
ATOM    467  HG  SER A  29      19.819   5.361  13.970  1.00  2.96           H  
ATOM    468  N   ALA A  30      17.315   3.965  12.927  1.00  3.00           N  
ATOM    469  CA  ALA A  30      15.886   4.125  12.641  1.00  3.00           C  
ATOM    470  C   ALA A  30      15.339   2.795  12.168  1.00  3.00           C  
ATOM    471  O   ALA A  30      14.271   2.365  12.603  1.00  3.00           O  
ATOM    472  CB  ALA A  30      15.606   5.178  11.596  1.00  3.00           C  
ATOM    473  H   ALA A  30      18.047   4.436  12.392  1.00  3.00           H  
ATOM    474  HA  ALA A  30      15.378   4.399  13.563  1.00  3.00           H  
ATOM    475 1HB  ALA A  30      14.534   5.243  11.432  1.00  3.00           H  
ATOM    476 2HB  ALA A  30      15.950   6.106  11.932  1.00  3.00           H  
ATOM    477 3HB  ALA A  30      16.099   4.918  10.678  1.00  3.00           H  
ATOM    478  N   VAL A  31      16.110   2.100  11.331  1.00  3.08           N  
ATOM    479  CA  VAL A  31      15.665   0.813  10.819  1.00  3.08           C  
ATOM    480  C   VAL A  31      15.532  -0.189  11.944  1.00  3.08           C  
ATOM    481  O   VAL A  31      14.506  -0.866  12.067  1.00  3.08           O  
ATOM    482  CB  VAL A  31      16.655   0.267   9.778  1.00  3.08           C  
ATOM    483  CG1 VAL A  31      16.287  -1.154   9.414  1.00  3.08           C  
ATOM    484  CG2 VAL A  31      16.630   1.159   8.558  1.00  3.08           C  
ATOM    485  H   VAL A  31      16.992   2.505  11.007  1.00  3.08           H  
ATOM    486  HA  VAL A  31      14.694   0.946  10.345  1.00  3.08           H  
ATOM    487  HB  VAL A  31      17.657   0.252  10.202  1.00  3.08           H  
ATOM    488 1HG1 VAL A  31      16.998  -1.538   8.685  1.00  3.08           H  
ATOM    489 2HG1 VAL A  31      16.320  -1.767  10.307  1.00  3.08           H  
ATOM    490 3HG1 VAL A  31      15.284  -1.177   8.992  1.00  3.08           H  
ATOM    491 1HG2 VAL A  31      17.335   0.787   7.816  1.00  3.08           H  
ATOM    492 2HG2 VAL A  31      15.628   1.174   8.134  1.00  3.08           H  
ATOM    493 3HG2 VAL A  31      16.913   2.155   8.849  1.00  3.08           H  
ATOM    494  N   PHE A  32      16.543  -0.260  12.803  1.00  3.22           N  
ATOM    495  CA  PHE A  32      16.500  -1.198  13.913  1.00  3.22           C  
ATOM    496  C   PHE A  32      15.328  -0.868  14.820  1.00  3.22           C  
ATOM    497  O   PHE A  32      14.623  -1.759  15.307  1.00  3.22           O  
ATOM    498  CB  PHE A  32      17.799  -1.144  14.695  1.00  3.22           C  
ATOM    499  CG  PHE A  32      18.949  -1.685  13.922  1.00  3.22           C  
ATOM    500  CD1 PHE A  32      18.730  -2.421  12.766  1.00  3.22           C  
ATOM    501  CD2 PHE A  32      20.249  -1.474  14.341  1.00  3.22           C  
ATOM    502  CE1 PHE A  32      19.785  -2.926  12.045  1.00  3.22           C  
ATOM    503  CE2 PHE A  32      21.310  -1.984  13.624  1.00  3.22           C  
ATOM    504  CZ  PHE A  32      21.078  -2.710  12.473  1.00  3.22           C  
ATOM    505  H   PHE A  32      17.369   0.325  12.656  1.00  3.22           H  
ATOM    506  HA  PHE A  32      16.361  -2.203  13.520  1.00  3.22           H  
ATOM    507 1HB  PHE A  32      18.017  -0.113  14.963  1.00  3.22           H  
ATOM    508 2HB  PHE A  32      17.701  -1.713  15.615  1.00  3.22           H  
ATOM    509  HD1 PHE A  32      17.712  -2.592  12.429  1.00  3.22           H  
ATOM    510  HD2 PHE A  32      20.428  -0.896  15.247  1.00  3.22           H  
ATOM    511  HE1 PHE A  32      19.599  -3.497  11.137  1.00  3.22           H  
ATOM    512  HE2 PHE A  32      22.331  -1.812  13.962  1.00  3.22           H  
ATOM    513  HZ  PHE A  32      21.915  -3.109  11.903  1.00  3.22           H  
ATOM    514  N   GLY A  33      15.107   0.430  15.019  1.00  3.44           N  
ATOM    515  CA  GLY A  33      14.028   0.956  15.824  1.00  3.44           C  
ATOM    516  C   GLY A  33      12.685   0.477  15.300  1.00  3.44           C  
ATOM    517  O   GLY A  33      11.871  -0.057  16.066  1.00  3.44           O  
ATOM    518  H   GLY A  33      15.739   1.111  14.604  1.00  3.44           H  
ATOM    519 1HA  GLY A  33      14.165   0.650  16.860  1.00  3.44           H  
ATOM    520 2HA  GLY A  33      14.072   2.043  15.787  1.00  3.44           H  
ATOM    521  N   VAL A  34      12.444   0.664  14.000  1.00  3.76           N  
ATOM    522  CA  VAL A  34      11.192   0.255  13.373  1.00  3.76           C  
ATOM    523  C   VAL A  34      10.966  -1.238  13.522  1.00  3.76           C  
ATOM    524  O   VAL A  34       9.852  -1.678  13.807  1.00  3.76           O  
ATOM    525  CB  VAL A  34      11.174   0.614  11.876  1.00  3.76           C  
ATOM    526  CG1 VAL A  34       9.980  -0.041  11.208  1.00  3.76           C  
ATOM    527  CG2 VAL A  34      11.084   2.146  11.692  1.00  3.76           C  
ATOM    528  H   VAL A  34      13.159   1.116  13.426  1.00  3.76           H  
ATOM    529  HA  VAL A  34      10.375   0.782  13.868  1.00  3.76           H  
ATOM    530  HB  VAL A  34      12.086   0.232  11.409  1.00  3.76           H  
ATOM    531 1HG1 VAL A  34       9.990   0.197  10.153  1.00  3.76           H  
ATOM    532 2HG1 VAL A  34      10.043  -1.122  11.332  1.00  3.76           H  
ATOM    533 3HG1 VAL A  34       9.057   0.325  11.660  1.00  3.76           H  
ATOM    534 1HG2 VAL A  34      11.080   2.384  10.628  1.00  3.76           H  
ATOM    535 2HG2 VAL A  34      10.169   2.518  12.151  1.00  3.76           H  
ATOM    536 3HG2 VAL A  34      11.930   2.611  12.157  1.00  3.76           H  
ATOM    537  N   ILE A  35      12.023  -2.017  13.332  1.00  4.15           N  
ATOM    538  CA  ILE A  35      11.933  -3.457  13.465  1.00  4.15           C  
ATOM    539  C   ILE A  35      11.577  -3.904  14.888  1.00  4.15           C  
ATOM    540  O   ILE A  35      10.742  -4.795  15.063  1.00  4.15           O  
ATOM    541  CB  ILE A  35      13.269  -4.109  13.064  1.00  4.15           C  
ATOM    542  CG1 ILE A  35      13.517  -3.933  11.564  1.00  4.15           C  
ATOM    543  CG2 ILE A  35      13.270  -5.581  13.445  1.00  4.15           C  
ATOM    544  CD1 ILE A  35      14.931  -4.275  11.160  1.00  4.15           C  
ATOM    545  H   ILE A  35      12.917  -1.595  13.074  1.00  4.15           H  
ATOM    546  HA  ILE A  35      11.156  -3.812  12.793  1.00  4.15           H  
ATOM    547  HB  ILE A  35      14.079  -3.606  13.586  1.00  4.15           H  
ATOM    548 1HG1 ILE A  35      12.833  -4.573  11.012  1.00  4.15           H  
ATOM    549 2HG1 ILE A  35      13.318  -2.899  11.291  1.00  4.15           H  
ATOM    550 1HG2 ILE A  35      14.226  -6.023  13.170  1.00  4.15           H  
ATOM    551 2HG2 ILE A  35      13.122  -5.681  14.519  1.00  4.15           H  
ATOM    552 3HG2 ILE A  35      12.467  -6.093  12.919  1.00  4.15           H  
ATOM    553 1HD1 ILE A  35      15.050  -4.126  10.087  1.00  4.15           H  
ATOM    554 2HD1 ILE A  35      15.618  -3.627  11.693  1.00  4.15           H  
ATOM    555 3HD1 ILE A  35      15.142  -5.312  11.408  1.00  4.15           H  
ATOM    556  N   SER A  36      12.240  -3.322  15.898  1.00  4.60           N  
ATOM    557  CA  SER A  36      12.024  -3.734  17.284  1.00  4.60           C  
ATOM    558  C   SER A  36      10.939  -3.033  18.130  1.00  4.60           C  
ATOM    559  O   SER A  36       9.996  -3.693  18.574  1.00  4.60           O  
ATOM    560  CB  SER A  36      13.351  -3.596  18.008  1.00  4.60           C  
ATOM    561  OG  SER A  36      13.234  -3.921  19.367  1.00  4.60           O  
ATOM    562  H   SER A  36      12.928  -2.598  15.693  1.00  4.60           H  
ATOM    563  HA  SER A  36      11.768  -4.792  17.256  1.00  4.60           H  
ATOM    564 1HB  SER A  36      14.077  -4.254  17.537  1.00  4.60           H  
ATOM    565 2HB  SER A  36      13.721  -2.575  17.900  1.00  4.60           H  
ATOM    566  HG  SER A  36      12.882  -3.115  19.801  1.00  4.60           H  
ATOM    567  N   ASN A  37      11.119  -1.738  18.445  1.00  5.06           N  
ATOM    568  CA  ASN A  37      10.197  -1.014  19.342  1.00  5.06           C  
ATOM    569  C   ASN A  37      10.507   0.479  19.457  1.00  5.06           C  
ATOM    570  O   ASN A  37      10.042   1.147  20.392  1.00  5.06           O  
ATOM    571  CB  ASN A  37      10.154  -1.642  20.737  1.00  5.06           C  
ATOM    572  CG  ASN A  37      11.495  -1.667  21.445  1.00  5.06           C  
ATOM    573  OD1 ASN A  37      12.556  -1.686  20.802  1.00  5.06           O  
ATOM    574  ND2 ASN A  37      11.463  -1.671  22.757  1.00  5.06           N  
ATOM    575  H   ASN A  37      11.865  -1.219  17.988  1.00  5.06           H  
ATOM    576  HA  ASN A  37       9.196  -1.091  18.915  1.00  5.06           H  
ATOM    577 1HB  ASN A  37       9.463  -1.066  21.351  1.00  5.06           H  
ATOM    578 2HB  ASN A  37       9.760  -2.651  20.704  1.00  5.06           H  
ATOM    579 1HD2 ASN A  37      12.318  -1.683  23.279  1.00  5.06           H  
ATOM    580 2HD2 ASN A  37      10.587  -1.657  23.236  1.00  5.06           H  
ATOM    581  N   GLY A  38      11.332   0.971  18.548  1.00  5.49           N  
ATOM    582  CA  GLY A  38      11.884   2.320  18.598  1.00  5.49           C  
ATOM    583  C   GLY A  38      10.853   3.426  18.621  1.00  5.49           C  
ATOM    584  O   GLY A  38      10.876   4.276  19.508  1.00  5.49           O  
ATOM    585  H   GLY A  38      11.607   0.369  17.782  1.00  5.49           H  
ATOM    586 1HA  GLY A  38      12.517   2.405  19.482  1.00  5.49           H  
ATOM    587 2HA  GLY A  38      12.535   2.466  17.742  1.00  5.49           H  
ATOM    588  N   TRP A  39       9.951   3.437  17.644  1.00  5.84           N  
ATOM    589  CA  TRP A  39       8.981   4.521  17.610  1.00  5.84           C  
ATOM    590  C   TRP A  39       8.105   4.505  18.846  1.00  5.84           C  
ATOM    591  O   TRP A  39       7.833   5.556  19.426  1.00  5.84           O  
ATOM    592  CB  TRP A  39       8.100   4.486  16.374  1.00  5.84           C  
ATOM    593  CG  TRP A  39       7.215   5.684  16.341  1.00  5.84           C  
ATOM    594  CD1 TRP A  39       7.543   6.895  15.820  1.00  5.84           C  
ATOM    595  CD2 TRP A  39       5.867   5.819  16.849  1.00  5.84           C  
ATOM    596  NE1 TRP A  39       6.506   7.775  15.966  1.00  5.84           N  
ATOM    597  CE2 TRP A  39       5.468   7.135  16.595  1.00  5.84           C  
ATOM    598  CE3 TRP A  39       4.981   4.947  17.483  1.00  5.84           C  
ATOM    599  CZ2 TRP A  39       4.220   7.602  16.953  1.00  5.84           C  
ATOM    600  CZ3 TRP A  39       3.731   5.414  17.843  1.00  5.84           C  
ATOM    601  CH2 TRP A  39       3.359   6.709  17.584  1.00  5.84           C  
ATOM    602  H   TRP A  39       9.947   2.711  16.944  1.00  5.84           H  
ATOM    603  HA  TRP A  39       9.525   5.463  17.595  1.00  5.84           H  
ATOM    604 1HB  TRP A  39       8.708   4.473  15.473  1.00  5.84           H  
ATOM    605 2HB  TRP A  39       7.480   3.592  16.380  1.00  5.84           H  
ATOM    606  HD1 TRP A  39       8.495   7.134  15.358  1.00  5.84           H  
ATOM    607  HE1 TRP A  39       6.521   8.739  15.654  1.00  5.84           H  
ATOM    608  HE3 TRP A  39       5.270   3.917  17.689  1.00  5.84           H  
ATOM    609  HZ2 TRP A  39       3.905   8.626  16.755  1.00  5.84           H  
ATOM    610  HZ3 TRP A  39       3.048   4.724  18.338  1.00  5.84           H  
ATOM    611  HH2 TRP A  39       2.367   7.044  17.882  1.00  5.84           H  
ATOM    612  N   GLY A  40       7.631   3.322  19.241  1.00  6.09           N  
ATOM    613  CA  GLY A  40       6.765   3.231  20.408  1.00  6.09           C  
ATOM    614  C   GLY A  40       7.480   3.752  21.651  1.00  6.09           C  
ATOM    615  O   GLY A  40       6.878   4.462  22.467  1.00  6.09           O  
ATOM    616  H   GLY A  40       7.888   2.487  18.738  1.00  6.09           H  
ATOM    617 1HA  GLY A  40       5.856   3.806  20.236  1.00  6.09           H  
ATOM    618 2HA  GLY A  40       6.470   2.193  20.561  1.00  6.09           H  
ATOM    619  N   SER A  41       8.779   3.438  21.764  1.00  6.28           N  
ATOM    620  CA  SER A  41       9.579   3.889  22.886  1.00  6.28           C  
ATOM    621  C   SER A  41       9.707   5.407  22.852  1.00  6.28           C  
ATOM    622  O   SER A  41       9.572   6.069  23.885  1.00  6.28           O  
ATOM    623  CB  SER A  41      10.951   3.249  22.824  1.00  6.28           C  
ATOM    624  OG  SER A  41      10.862   1.857  22.965  1.00  6.28           O  
ATOM    625  H   SER A  41       9.220   2.834  21.071  1.00  6.28           H  
ATOM    626  HA  SER A  41       9.085   3.597  23.812  1.00  6.28           H  
ATOM    627 1HB  SER A  41      11.426   3.488  21.877  1.00  6.28           H  
ATOM    628 2HB  SER A  41      11.575   3.658  23.615  1.00  6.28           H  
ATOM    629  HG  SER A  41      10.446   1.539  22.128  1.00  6.28           H  
ATOM    630  N   ALA A  42       9.935   5.965  21.655  1.00  6.46           N  
ATOM    631  CA  ALA A  42      10.035   7.409  21.508  1.00  6.46           C  
ATOM    632  C   ALA A  42       8.723   8.045  21.927  1.00  6.46           C  
ATOM    633  O   ALA A  42       8.713   9.036  22.661  1.00  6.46           O  
ATOM    634  CB  ALA A  42      10.364   7.776  20.070  1.00  6.46           C  
ATOM    635  H   ALA A  42      10.059   5.369  20.836  1.00  6.46           H  
ATOM    636  HA  ALA A  42      10.823   7.771  22.165  1.00  6.46           H  
ATOM    637 1HB  ALA A  42      10.444   8.855  19.979  1.00  6.46           H  
ATOM    638 2HB  ALA A  42      11.309   7.313  19.786  1.00  6.46           H  
ATOM    639 3HB  ALA A  42       9.576   7.416  19.415  1.00  6.46           H  
ATOM    640  N   GLY A  43       7.619   7.409  21.536  1.00  6.74           N  
ATOM    641  CA  GLY A  43       6.288   7.862  21.868  1.00  6.74           C  
ATOM    642  C   GLY A  43       6.195   8.011  23.369  1.00  6.74           C  
ATOM    643  O   GLY A  43       5.874   9.084  23.878  1.00  6.74           O  
ATOM    644  H   GLY A  43       7.711   6.590  20.936  1.00  6.74           H  
ATOM    645 1HA  GLY A  43       6.082   8.811  21.374  1.00  6.74           H  
ATOM    646 2HA  GLY A  43       5.559   7.131  21.516  1.00  6.74           H  
ATOM    647  N   ALA A  44       6.538   6.945  24.093  1.00  7.16           N  
ATOM    648  CA  ALA A  44       6.506   6.980  25.550  1.00  7.16           C  
ATOM    649  C   ALA A  44       7.406   8.100  26.082  1.00  7.16           C  
ATOM    650  O   ALA A  44       7.038   8.816  27.018  1.00  7.16           O  
ATOM    651  CB  ALA A  44       6.954   5.639  26.106  1.00  7.16           C  
ATOM    652  H   ALA A  44       6.803   6.086  23.607  1.00  7.16           H  
ATOM    653  HA  ALA A  44       5.484   7.181  25.866  1.00  7.16           H  
ATOM    654 1HB  ALA A  44       6.912   5.661  27.192  1.00  7.16           H  
ATOM    655 2HB  ALA A  44       6.300   4.854  25.729  1.00  7.16           H  
ATOM    656 3HB  ALA A  44       7.975   5.439  25.787  1.00  7.16           H  
ATOM    657  N   GLY A  45       8.546   8.311  25.422  1.00  7.68           N  
ATOM    658  CA  GLY A  45       9.506   9.352  25.769  1.00  7.68           C  
ATOM    659  C   GLY A  45       8.895  10.756  25.744  1.00  7.68           C  
ATOM    660  O   GLY A  45       9.325  11.639  26.492  1.00  7.68           O  
ATOM    661  H   GLY A  45       8.787   7.682  24.657  1.00  7.68           H  
ATOM    662 1HA  GLY A  45       9.919   9.148  26.755  1.00  7.68           H  
ATOM    663 2HA  GLY A  45      10.332   9.309  25.060  1.00  7.68           H  
ATOM    664  N   PHE A  46       7.886  10.963  24.894  1.00  8.26           N  
ATOM    665  CA  PHE A  46       7.220  12.251  24.784  1.00  8.26           C  
ATOM    666  C   PHE A  46       5.876  12.247  25.503  1.00  8.26           C  
ATOM    667  O   PHE A  46       5.098  13.190  25.354  1.00  8.26           O  
ATOM    668  CB  PHE A  46       7.002  12.629  23.318  1.00  8.26           C  
ATOM    669  CG  PHE A  46       8.273  12.835  22.546  1.00  8.26           C  
ATOM    670  CD1 PHE A  46       8.704  11.885  21.642  1.00  8.26           C  
ATOM    671  CD2 PHE A  46       9.048  13.970  22.736  1.00  8.26           C  
ATOM    672  CE1 PHE A  46       9.875  12.052  20.937  1.00  8.26           C  
ATOM    673  CE2 PHE A  46      10.225  14.146  22.030  1.00  8.26           C  
ATOM    674  CZ  PHE A  46      10.639  13.183  21.129  1.00  8.26           C  
ATOM    675  H   PHE A  46       7.572  10.193  24.295  1.00  8.26           H  
ATOM    676  HA  PHE A  46       7.852  13.009  25.245  1.00  8.26           H  
ATOM    677 1HB  PHE A  46       6.434  11.829  22.831  1.00  8.26           H  
ATOM    678 2HB  PHE A  46       6.407  13.540  23.256  1.00  8.26           H  
ATOM    679  HD1 PHE A  46       8.098  10.996  21.490  1.00  8.26           H  
ATOM    680  HD2 PHE A  46       8.719  14.727  23.451  1.00  8.26           H  
ATOM    681  HE1 PHE A  46      10.195  11.290  20.231  1.00  8.26           H  
ATOM    682  HE2 PHE A  46      10.827  15.042  22.185  1.00  8.26           H  
ATOM    683  HZ  PHE A  46      11.565  13.319  20.573  1.00  8.26           H  
ATOM    684  N   GLY A  47       5.633  11.199  26.299  1.00  8.78           N  
ATOM    685  CA  GLY A  47       4.424  10.934  27.079  1.00  8.78           C  
ATOM    686  C   GLY A  47       3.492  12.117  27.373  1.00  8.78           C  
ATOM    687  O   GLY A  47       2.322  12.064  27.009  1.00  8.78           O  
ATOM    688  H   GLY A  47       6.352  10.481  26.372  1.00  8.78           H  
ATOM    689 1HA  GLY A  47       3.850  10.188  26.529  1.00  8.78           H  
ATOM    690 2HA  GLY A  47       4.702  10.436  28.005  1.00  8.78           H  
ATOM    691  N   PRO A  48       3.939  13.139  28.126  1.00  9.18           N  
ATOM    692  CA  PRO A  48       3.198  14.342  28.505  1.00  9.18           C  
ATOM    693  C   PRO A  48       2.647  15.226  27.368  1.00  9.18           C  
ATOM    694  O   PRO A  48       1.768  16.055  27.622  1.00  9.18           O  
ATOM    695  CB  PRO A  48       4.246  15.127  29.309  1.00  9.18           C  
ATOM    696  CG  PRO A  48       5.210  14.085  29.824  1.00  9.18           C  
ATOM    697  CD  PRO A  48       5.305  13.077  28.724  1.00  9.18           C  
ATOM    698  HA  PRO A  48       2.372  14.038  29.165  1.00  9.18           H  
ATOM    699 1HB  PRO A  48       4.729  15.868  28.653  1.00  9.18           H  
ATOM    700 2HB  PRO A  48       3.754  15.688  30.116  1.00  9.18           H  
ATOM    701 1HG  PRO A  48       6.180  14.550  30.055  1.00  9.18           H  
ATOM    702 2HG  PRO A  48       4.833  13.653  30.761  1.00  9.18           H  
ATOM    703 1HD  PRO A  48       6.066  13.401  28.007  1.00  9.18           H  
ATOM    704 2HD  PRO A  48       5.529  12.101  29.154  1.00  9.18           H  
ATOM    705  N   GLN A  49       3.183  15.115  26.149  1.00  9.41           N  
ATOM    706  CA  GLN A  49       2.737  15.975  25.048  1.00  9.41           C  
ATOM    707  C   GLN A  49       2.035  15.247  23.900  1.00  9.41           C  
ATOM    708  O   GLN A  49       2.582  14.310  23.317  1.00  9.41           O  
ATOM    709  CB  GLN A  49       3.934  16.746  24.484  1.00  9.41           C  
ATOM    710  CG  GLN A  49       3.583  17.708  23.354  1.00  9.41           C  
ATOM    711  CD  GLN A  49       4.778  18.515  22.877  1.00  9.41           C  
ATOM    712  OE1 GLN A  49       5.931  18.090  23.006  1.00  9.41           O  
ATOM    713  NE2 GLN A  49       4.507  19.690  22.321  1.00  9.41           N  
ATOM    714  H   GLN A  49       3.890  14.411  25.959  1.00  9.41           H  
ATOM    715  HA  GLN A  49       2.027  16.696  25.450  1.00  9.41           H  
ATOM    716 1HB  GLN A  49       4.401  17.320  25.283  1.00  9.41           H  
ATOM    717 2HB  GLN A  49       4.678  16.036  24.114  1.00  9.41           H  
ATOM    718 1HG  GLN A  49       3.203  17.132  22.510  1.00  9.41           H  
ATOM    719 2HG  GLN A  49       2.818  18.400  23.706  1.00  9.41           H  
ATOM    720 1HE2 GLN A  49       5.252  20.269  21.987  1.00  9.41           H  
ATOM    721 2HE2 GLN A  49       3.559  19.997  22.236  1.00  9.41           H  
ATOM    722  N   HIS A  50       0.848  15.752  23.552  1.00  9.49           N  
ATOM    723  CA  HIS A  50      -0.015  15.243  22.482  1.00  9.49           C  
ATOM    724  C   HIS A  50      -1.388  15.899  22.556  1.00  9.49           C  
ATOM    725  O   HIS A  50      -2.171  15.792  21.612  1.00  9.49           O  
ATOM    726  OXT HIS A  50      -1.545  16.811  23.367  1.00  9.49           O  
ATOM    727  CB  HIS A  50      -0.171  13.705  22.521  1.00  9.49           C  
ATOM    728  CG  HIS A  50      -0.718  13.137  23.815  1.00  9.49           C  
ATOM    729  ND1 HIS A  50      -2.069  13.061  24.098  1.00  9.49           N  
ATOM    730  CD2 HIS A  50      -0.080  12.605  24.877  1.00  9.49           C  
ATOM    731  CE1 HIS A  50      -2.231  12.507  25.293  1.00  9.49           C  
ATOM    732  NE2 HIS A  50      -1.038  12.222  25.784  1.00  9.49           N  
ATOM    733  H   HIS A  50       0.502  16.530  24.096  1.00  9.49           H  
ATOM    734  HA  HIS A  50       0.418  15.503  21.516  1.00  9.49           H  
ATOM    735 1HB  HIS A  50      -0.868  13.415  21.734  1.00  9.49           H  
ATOM    736 2HB  HIS A  50       0.763  13.208  22.290  1.00  9.49           H  
ATOM    737  HD2 HIS A  50       0.998  12.502  24.983  1.00  9.49           H  
ATOM    738  HE1 HIS A  50      -3.185  12.318  25.783  1.00  9.49           H  
ATOM    739  HE2 HIS A  50      -0.844  11.792  26.679  1.00  9.49           H  
ENDMDL

