REMARK ID 394284 DOMAINID 389694 MODEL 1 2022-08-13_00000206_1_19
MODEL     1
ATOM      1  N   ARG A   1      -0.477  -0.367  -0.377  1.00  4.86           N  
ATOM      2  CA  ARG A   1       0.934  -0.638  -0.165  1.00  4.86           C  
ATOM      3  C   ARG A   1       1.757   0.640  -0.121  1.00  4.86           C  
ATOM      4  O   ARG A   1       2.567   0.845   0.780  1.00  4.86           O  
ATOM      5  CB  ARG A   1       1.512  -1.505  -1.262  1.00  4.86           C  
ATOM      6  CG  ARG A   1       2.963  -1.844  -1.031  1.00  4.86           C  
ATOM      7  CD  ARG A   1       3.560  -2.649  -2.114  1.00  4.86           C  
ATOM      8  NE  ARG A   1       4.960  -2.880  -1.841  1.00  4.86           N  
ATOM      9  CZ  ARG A   1       5.914  -3.067  -2.763  1.00  4.86           C  
ATOM     10  NH1 ARG A   1       5.631  -3.042  -4.046  1.00  4.86           N  
ATOM     11  NH2 ARG A   1       7.146  -3.249  -2.365  1.00  4.86           N  
ATOM     12 1H   ARG A   1      -1.011  -1.207  -0.202  1.00  4.86           H  
ATOM     13 2H   ARG A   1      -0.767   0.361   0.263  1.00  4.86           H  
ATOM     14 3H   ARG A   1      -0.632  -0.064  -1.324  1.00  4.86           H  
ATOM     15  HA  ARG A   1       1.038  -1.156   0.789  1.00  4.86           H  
ATOM     16 1HB  ARG A   1       0.953  -2.437  -1.328  1.00  4.86           H  
ATOM     17 2HB  ARG A   1       1.432  -0.998  -2.222  1.00  4.86           H  
ATOM     18 1HG  ARG A   1       3.533  -0.918  -0.948  1.00  4.86           H  
ATOM     19 2HG  ARG A   1       3.053  -2.404  -0.100  1.00  4.86           H  
ATOM     20 1HD  ARG A   1       3.057  -3.613  -2.185  1.00  4.86           H  
ATOM     21 2HD  ARG A   1       3.476  -2.118  -3.062  1.00  4.86           H  
ATOM     22  HE  ARG A   1       5.249  -2.900  -0.872  1.00  4.86           H  
ATOM     23 1HH1 ARG A   1       4.684  -2.890  -4.354  1.00  4.86           H  
ATOM     24 2HH1 ARG A   1       6.376  -3.171  -4.723  1.00  4.86           H  
ATOM     25 1HH2 ARG A   1       7.373  -3.246  -1.386  1.00  4.86           H  
ATOM     26 2HH2 ARG A   1       7.909  -3.314  -3.050  1.00  4.86           H  
ATOM     27  N   ALA A   2       1.602   1.485  -1.135  1.00  4.22           N  
ATOM     28  CA  ALA A   2       2.359   2.730  -1.183  1.00  4.22           C  
ATOM     29  C   ALA A   2       2.012   3.614  -0.004  1.00  4.22           C  
ATOM     30  O   ALA A   2       0.874   3.605   0.474  1.00  4.22           O  
ATOM     31  CB  ALA A   2       2.085   3.479  -2.471  1.00  4.22           C  
ATOM     32  H   ALA A   2       0.958   1.297  -1.886  1.00  4.22           H  
ATOM     33  HA  ALA A   2       3.420   2.487  -1.125  1.00  4.22           H  
ATOM     34 1HB  ALA A   2       2.676   4.399  -2.487  1.00  4.22           H  
ATOM     35 2HB  ALA A   2       2.358   2.859  -3.323  1.00  4.22           H  
ATOM     36 3HB  ALA A   2       1.028   3.733  -2.530  1.00  4.22           H  
ATOM     37  N   LEU A   3       2.986   4.396   0.439  1.00  3.53           N  
ATOM     38  CA  LEU A   3       2.756   5.335   1.516  1.00  3.53           C  
ATOM     39  C   LEU A   3       3.166   6.738   1.122  1.00  3.53           C  
ATOM     40  O   LEU A   3       4.260   6.962   0.608  1.00  3.53           O  
ATOM     41  CB  LEU A   3       3.524   4.908   2.779  1.00  3.53           C  
ATOM     42  CG  LEU A   3       3.321   5.824   3.986  1.00  3.53           C  
ATOM     43  CD1 LEU A   3       3.415   5.051   5.269  1.00  3.53           C  
ATOM     44  CD2 LEU A   3       4.397   6.911   3.966  1.00  3.53           C  
ATOM     45  H   LEU A   3       3.901   4.344   0.014  1.00  3.53           H  
ATOM     46  HA  LEU A   3       1.692   5.346   1.747  1.00  3.53           H  
ATOM     47 1HB  LEU A   3       3.198   3.903   3.062  1.00  3.53           H  
ATOM     48 2HB  LEU A   3       4.589   4.878   2.550  1.00  3.53           H  
ATOM     49  HG  LEU A   3       2.338   6.261   3.930  1.00  3.53           H  
ATOM     50 1HD1 LEU A   3       3.256   5.725   6.100  1.00  3.53           H  
ATOM     51 2HD1 LEU A   3       2.657   4.305   5.270  1.00  3.53           H  
ATOM     52 3HD1 LEU A   3       4.394   4.584   5.355  1.00  3.53           H  
ATOM     53 1HD2 LEU A   3       4.258   7.566   4.802  1.00  3.53           H  
ATOM     54 2HD2 LEU A   3       5.378   6.444   4.033  1.00  3.53           H  
ATOM     55 3HD2 LEU A   3       4.338   7.485   3.052  1.00  3.53           H  
ATOM     56  N   HIS A   4       2.247   7.662   1.357  1.00  2.87           N  
ATOM     57  CA  HIS A   4       2.423   9.073   1.076  1.00  2.87           C  
ATOM     58  C   HIS A   4       1.911   9.853   2.281  1.00  2.87           C  
ATOM     59  O   HIS A   4       0.699  10.023   2.445  1.00  2.87           O  
ATOM     60  CB  HIS A   4       1.630   9.468  -0.175  1.00  2.87           C  
ATOM     61  CG  HIS A   4       2.003   8.683  -1.416  1.00  2.87           C  
ATOM     62  ND1 HIS A   4       3.169   8.903  -2.114  1.00  2.87           N  
ATOM     63  CD2 HIS A   4       1.351   7.689  -2.077  1.00  2.87           C  
ATOM     64  CE1 HIS A   4       3.221   8.081  -3.150  1.00  2.87           C  
ATOM     65  NE2 HIS A   4       2.126   7.343  -3.158  1.00  2.87           N  
ATOM     66  H   HIS A   4       1.377   7.362   1.764  1.00  2.87           H  
ATOM     67  HA  HIS A   4       3.476   9.311   0.928  1.00  2.87           H  
ATOM     68 1HB  HIS A   4       0.565   9.328   0.011  1.00  2.87           H  
ATOM     69 2HB  HIS A   4       1.788  10.526  -0.382  1.00  2.87           H  
ATOM     70  HD1 HIS A   4       3.875   9.573  -1.886  1.00  2.87           H  
ATOM     71  HD2 HIS A   4       0.401   7.184  -1.905  1.00  2.87           H  
ATOM     72  HE1 HIS A   4       4.073   8.102  -3.829  1.00  2.87           H  
ATOM     73  N   ARG A   5       2.820  10.267   3.156  1.00  2.32           N  
ATOM     74  CA  ARG A   5       2.432  10.924   4.405  1.00  2.32           C  
ATOM     75  C   ARG A   5       3.317  12.128   4.633  1.00  2.32           C  
ATOM     76  O   ARG A   5       4.463  12.143   4.209  1.00  2.32           O  
ATOM     77  CB  ARG A   5       2.576   9.970   5.575  1.00  2.32           C  
ATOM     78  CG  ARG A   5       1.690   8.739   5.514  1.00  2.32           C  
ATOM     79  CD  ARG A   5       0.262   9.003   5.721  1.00  2.32           C  
ATOM     80  NE  ARG A   5      -0.487   7.752   5.715  1.00  2.32           N  
ATOM     81  CZ  ARG A   5      -1.005   7.167   4.609  1.00  2.32           C  
ATOM     82  NH1 ARG A   5      -0.897   7.732   3.419  1.00  2.32           N  
ATOM     83  NH2 ARG A   5      -1.634   6.012   4.721  1.00  2.32           N  
ATOM     84  H   ARG A   5       3.798  10.111   2.960  1.00  2.32           H  
ATOM     85  HA  ARG A   5       1.397  11.255   4.333  1.00  2.32           H  
ATOM     86 1HB  ARG A   5       3.592   9.631   5.606  1.00  2.32           H  
ATOM     87 2HB  ARG A   5       2.373  10.497   6.507  1.00  2.32           H  
ATOM     88 1HG  ARG A   5       1.780   8.299   4.550  1.00  2.32           H  
ATOM     89 2HG  ARG A   5       2.016   8.023   6.268  1.00  2.32           H  
ATOM     90 1HD  ARG A   5       0.114   9.489   6.685  1.00  2.32           H  
ATOM     91 2HD  ARG A   5      -0.121   9.640   4.924  1.00  2.32           H  
ATOM     92  HE  ARG A   5      -0.609   7.265   6.592  1.00  2.32           H  
ATOM     93 1HH1 ARG A   5      -0.418   8.639   3.297  1.00  2.32           H  
ATOM     94 2HH1 ARG A   5      -1.303   7.278   2.616  1.00  2.32           H  
ATOM     95 1HH2 ARG A   5      -1.707   5.563   5.646  1.00  2.32           H  
ATOM     96 2HH2 ARG A   5      -2.026   5.568   3.909  1.00  2.32           H  
ATOM     97  N   ARG A   6       2.808  13.146   5.297  1.00  1.89           N  
ATOM     98  CA  ARG A   6       3.645  14.306   5.557  1.00  1.89           C  
ATOM     99  C   ARG A   6       4.597  14.041   6.714  1.00  1.89           C  
ATOM    100  O   ARG A   6       4.262  13.303   7.642  1.00  1.89           O  
ATOM    101  CB  ARG A   6       2.795  15.526   5.872  1.00  1.89           C  
ATOM    102  CG  ARG A   6       1.843  15.976   4.752  1.00  1.89           C  
ATOM    103  CD  ARG A   6       2.539  16.509   3.519  1.00  1.89           C  
ATOM    104  NE  ARG A   6       3.328  17.704   3.785  1.00  1.89           N  
ATOM    105  CZ  ARG A   6       2.835  18.948   3.878  1.00  1.89           C  
ATOM    106  NH1 ARG A   6       1.543  19.177   3.765  1.00  1.89           N  
ATOM    107  NH2 ARG A   6       3.680  19.930   4.087  1.00  1.89           N  
ATOM    108  H   ARG A   6       1.854  13.121   5.626  1.00  1.89           H  
ATOM    109  HA  ARG A   6       4.237  14.517   4.665  1.00  1.89           H  
ATOM    110 1HB  ARG A   6       2.194  15.328   6.758  1.00  1.89           H  
ATOM    111 2HB  ARG A   6       3.452  16.368   6.107  1.00  1.89           H  
ATOM    112 1HG  ARG A   6       1.231  15.127   4.447  1.00  1.89           H  
ATOM    113 2HG  ARG A   6       1.193  16.764   5.136  1.00  1.89           H  
ATOM    114 1HD  ARG A   6       3.212  15.747   3.126  1.00  1.89           H  
ATOM    115 2HD  ARG A   6       1.799  16.758   2.760  1.00  1.89           H  
ATOM    116  HE  ARG A   6       4.354  17.625   3.852  1.00  1.89           H  
ATOM    117 1HH1 ARG A   6       0.909  18.409   3.605  1.00  1.89           H  
ATOM    118 2HH1 ARG A   6       1.191  20.119   3.839  1.00  1.89           H  
ATOM    119 1HH2 ARG A   6       4.680  19.690   4.155  1.00  1.89           H  
ATOM    120 2HH2 ARG A   6       3.362  20.881   4.162  1.00  1.89           H  
ATOM    121  N   VAL A   7       5.756  14.683   6.656  1.00  1.57           N  
ATOM    122  CA  VAL A   7       6.764  14.666   7.709  1.00  1.57           C  
ATOM    123  C   VAL A   7       6.986  16.063   8.253  1.00  1.57           C  
ATOM    124  O   VAL A   7       7.061  17.045   7.504  1.00  1.57           O  
ATOM    125  CB  VAL A   7       8.110  14.063   7.223  1.00  1.57           C  
ATOM    126  CG1 VAL A   7       9.213  14.196   8.316  1.00  1.57           C  
ATOM    127  CG2 VAL A   7       7.905  12.615   6.948  1.00  1.57           C  
ATOM    128  H   VAL A   7       5.945  15.236   5.835  1.00  1.57           H  
ATOM    129  HA  VAL A   7       6.392  14.037   8.512  1.00  1.57           H  
ATOM    130  HB  VAL A   7       8.432  14.568   6.335  1.00  1.57           H  
ATOM    131 1HG1 VAL A   7      10.138  13.761   7.976  1.00  1.57           H  
ATOM    132 2HG1 VAL A   7       9.386  15.243   8.541  1.00  1.57           H  
ATOM    133 3HG1 VAL A   7       8.889  13.679   9.225  1.00  1.57           H  
ATOM    134 1HG2 VAL A   7       8.818  12.154   6.604  1.00  1.57           H  
ATOM    135 2HG2 VAL A   7       7.589  12.139   7.875  1.00  1.57           H  
ATOM    136 3HG2 VAL A   7       7.133  12.506   6.193  1.00  1.57           H  
ATOM    137  N   ASN A   8       7.061  16.175   9.565  1.00  1.36           N  
ATOM    138  CA  ASN A   8       7.272  17.478  10.157  1.00  1.36           C  
ATOM    139  C   ASN A   8       8.739  17.841  10.121  1.00  1.36           C  
ATOM    140  O   ASN A   8       9.487  17.574  11.058  1.00  1.36           O  
ATOM    141  CB  ASN A   8       6.756  17.527  11.573  1.00  1.36           C  
ATOM    142  CG  ASN A   8       5.253  17.471  11.641  1.00  1.36           C  
ATOM    143  OD1 ASN A   8       4.546  18.112  10.851  1.00  1.36           O  
ATOM    144  ND2 ASN A   8       4.752  16.715  12.577  1.00  1.36           N  
ATOM    145  H   ASN A   8       6.981  15.330  10.146  1.00  1.36           H  
ATOM    146  HA  ASN A   8       6.739  18.223   9.565  1.00  1.36           H  
ATOM    147 1HB  ASN A   8       7.166  16.680  12.133  1.00  1.36           H  
ATOM    148 2HB  ASN A   8       7.103  18.441  12.055  1.00  1.36           H  
ATOM    149 1HD2 ASN A   8       3.762  16.631  12.677  1.00  1.36           H  
ATOM    150 2HD2 ASN A   8       5.369  16.220  13.192  1.00  1.36           H  
ATOM    151  N   TYR A   9       9.149  18.455   9.023  1.00  1.22           N  
ATOM    152  CA  TYR A   9      10.552  18.799   8.856  1.00  1.22           C  
ATOM    153  C   TYR A   9      10.989  19.719   9.984  1.00  1.22           C  
ATOM    154  O   TYR A   9      10.192  20.547  10.434  1.00  1.22           O  
ATOM    155  CB  TYR A   9      10.801  19.542   7.546  1.00  1.22           C  
ATOM    156  CG  TYR A   9      10.784  18.723   6.347  1.00  1.22           C  
ATOM    157  CD1 TYR A   9       9.939  17.656   6.246  1.00  1.22           C  
ATOM    158  CD2 TYR A   9      11.623  19.046   5.323  1.00  1.22           C  
ATOM    159  CE1 TYR A   9       9.917  16.918   5.106  1.00  1.22           C  
ATOM    160  CE2 TYR A   9      11.617  18.299   4.205  1.00  1.22           C  
ATOM    161  CZ  TYR A   9      10.756  17.245   4.090  1.00  1.22           C  
ATOM    162  OH  TYR A   9      10.746  16.519   2.960  1.00  1.22           O  
ATOM    163  H   TYR A   9       8.459  18.594   8.283  1.00  1.22           H  
ATOM    164  HA  TYR A   9      11.114  17.871   8.873  1.00  1.22           H  
ATOM    165 1HB  TYR A   9      10.031  20.293   7.426  1.00  1.22           H  
ATOM    166 2HB  TYR A   9      11.755  20.069   7.591  1.00  1.22           H  
ATOM    167  HD1 TYR A   9       9.293  17.415   7.063  1.00  1.22           H  
ATOM    168  HD2 TYR A   9      12.302  19.897   5.410  1.00  1.22           H  
ATOM    169  HE1 TYR A   9       9.244  16.081   5.002  1.00  1.22           H  
ATOM    170  HE2 TYR A   9      12.292  18.547   3.394  1.00  1.22           H  
ATOM    171  HH  TYR A   9       9.915  16.036   2.872  1.00  1.22           H  
ATOM    172  N   PRO A  10      12.238  19.606  10.451  1.00  1.14           N  
ATOM    173  CA  PRO A  10      12.827  20.421  11.482  1.00  1.14           C  
ATOM    174  C   PRO A  10      13.070  21.820  10.970  1.00  1.14           C  
ATOM    175  O   PRO A  10      13.388  22.006   9.787  1.00  1.14           O  
ATOM    176  CB  PRO A  10      14.140  19.692  11.767  1.00  1.14           C  
ATOM    177  CG  PRO A  10      14.466  19.007  10.481  1.00  1.14           C  
ATOM    178  CD  PRO A  10      13.151  18.594   9.903  1.00  1.14           C  
ATOM    179  HA  PRO A  10      12.168  20.427  12.365  1.00  1.14           H  
ATOM    180 1HB  PRO A  10      14.909  20.397  12.093  1.00  1.14           H  
ATOM    181 2HB  PRO A  10      13.992  18.968  12.591  1.00  1.14           H  
ATOM    182 1HG  PRO A  10      15.033  19.657   9.847  1.00  1.14           H  
ATOM    183 2HG  PRO A  10      15.080  18.159  10.674  1.00  1.14           H  
ATOM    184 1HD  PRO A  10      13.224  18.639   8.814  1.00  1.14           H  
ATOM    185 2HD  PRO A  10      12.887  17.585  10.283  1.00  1.14           H  
ATOM    186  N   SER A  11      13.053  22.790  11.880  1.00  1.10           N  
ATOM    187  CA  SER A  11      13.359  24.165  11.511  1.00  1.10           C  
ATOM    188  C   SER A  11      14.789  24.311  10.997  1.00  1.10           C  
ATOM    189  O   SER A  11      15.092  25.229  10.239  1.00  1.10           O  
ATOM    190  CB  SER A  11      13.123  25.071  12.703  1.00  1.10           C  
ATOM    191  OG  SER A  11      14.030  24.796  13.737  1.00  1.10           O  
ATOM    192  H   SER A  11      12.792  22.579  12.835  1.00  1.10           H  
ATOM    193  HA  SER A  11      12.679  24.462  10.712  1.00  1.10           H  
ATOM    194 1HB  SER A  11      13.218  26.112  12.397  1.00  1.10           H  
ATOM    195 2HB  SER A  11      12.106  24.928  13.064  1.00  1.10           H  
ATOM    196  HG  SER A  11      14.870  25.169  13.459  1.00  1.10           H  
ATOM    197  N   ARG A  12      15.667  23.386  11.385  1.00  1.08           N  
ATOM    198  CA  ARG A  12      17.042  23.406  10.910  1.00  1.08           C  
ATOM    199  C   ARG A  12      17.106  23.131   9.417  1.00  1.08           C  
ATOM    200  O   ARG A  12      17.709  23.886   8.657  1.00  1.08           O  
ATOM    201  CB  ARG A  12      17.884  22.367  11.634  1.00  1.08           C  
ATOM    202  CG  ARG A  12      19.325  22.309  11.169  1.00  1.08           C  
ATOM    203  CD  ARG A  12      20.153  21.376  11.972  1.00  1.08           C  
ATOM    204  NE  ARG A  12      21.516  21.297  11.459  1.00  1.08           N  
ATOM    205  CZ  ARG A  12      22.508  20.581  12.020  1.00  1.08           C  
ATOM    206  NH1 ARG A  12      22.285  19.889  13.116  1.00  1.08           N  
ATOM    207  NH2 ARG A  12      23.711  20.574  11.472  1.00  1.08           N  
ATOM    208  H   ARG A  12      15.360  22.663  12.017  1.00  1.08           H  
ATOM    209  HA  ARG A  12      17.462  24.394  11.101  1.00  1.08           H  
ATOM    210 1HB  ARG A  12      17.884  22.575  12.703  1.00  1.08           H  
ATOM    211 2HB  ARG A  12      17.449  21.377  11.490  1.00  1.08           H  
ATOM    212 1HG  ARG A  12      19.340  21.960  10.138  1.00  1.08           H  
ATOM    213 2HG  ARG A  12      19.766  23.305  11.225  1.00  1.08           H  
ATOM    214 1HD  ARG A  12      20.195  21.720  13.005  1.00  1.08           H  
ATOM    215 2HD  ARG A  12      19.716  20.378  11.935  1.00  1.08           H  
ATOM    216  HE  ARG A  12      21.731  21.817  10.618  1.00  1.08           H  
ATOM    217 1HH1 ARG A  12      21.368  19.896  13.540  1.00  1.08           H  
ATOM    218 2HH1 ARG A  12      23.033  19.358  13.539  1.00  1.08           H  
ATOM    219 1HH2 ARG A  12      23.890  21.104  10.630  1.00  1.08           H  
ATOM    220 2HH2 ARG A  12      24.455  20.039  11.895  1.00  1.08           H  
ATOM    221  N   ALA A  13      16.463  22.050   8.973  1.00  1.06           N  
ATOM    222  CA  ALA A  13      16.506  21.726   7.556  1.00  1.06           C  
ATOM    223  C   ALA A  13      15.882  22.837   6.745  1.00  1.06           C  
ATOM    224  O   ALA A  13      16.364  23.216   5.673  1.00  1.06           O  
ATOM    225  CB  ALA A  13      15.762  20.436   7.254  1.00  1.06           C  
ATOM    226  H   ALA A  13      15.945  21.467   9.613  1.00  1.06           H  
ATOM    227  HA  ALA A  13      17.549  21.630   7.273  1.00  1.06           H  
ATOM    228 1HB  ALA A  13      15.827  20.226   6.184  1.00  1.06           H  
ATOM    229 2HB  ALA A  13      16.191  19.624   7.802  1.00  1.06           H  
ATOM    230 3HB  ALA A  13      14.713  20.551   7.536  1.00  1.06           H  
ATOM    231  N   LYS A  14      14.813  23.419   7.279  1.00  1.05           N  
ATOM    232  CA  LYS A  14      14.158  24.459   6.520  1.00  1.05           C  
ATOM    233  C   LYS A  14      15.060  25.691   6.408  1.00  1.05           C  
ATOM    234  O   LYS A  14      15.316  26.192   5.309  1.00  1.05           O  
ATOM    235  CB  LYS A  14      12.857  24.841   7.214  1.00  1.05           C  
ATOM    236  CG  LYS A  14      11.773  23.777   7.198  1.00  1.05           C  
ATOM    237  CD  LYS A  14      10.549  24.267   7.956  1.00  1.05           C  
ATOM    238  CE  LYS A  14       9.482  23.206   8.052  1.00  1.05           C  
ATOM    239  NZ  LYS A  14       8.295  23.686   8.816  1.00  1.05           N  
ATOM    240  H   LYS A  14      14.434  23.102   8.175  1.00  1.05           H  
ATOM    241  HA  LYS A  14      13.944  24.085   5.524  1.00  1.05           H  
ATOM    242 1HB  LYS A  14      13.068  25.080   8.256  1.00  1.05           H  
ATOM    243 2HB  LYS A  14      12.453  25.739   6.751  1.00  1.05           H  
ATOM    244 1HG  LYS A  14      11.498  23.542   6.168  1.00  1.05           H  
ATOM    245 2HG  LYS A  14      12.148  22.868   7.674  1.00  1.05           H  
ATOM    246 1HD  LYS A  14      10.845  24.554   8.965  1.00  1.05           H  
ATOM    247 2HD  LYS A  14      10.136  25.141   7.455  1.00  1.05           H  
ATOM    248 1HE  LYS A  14       9.171  22.913   7.050  1.00  1.05           H  
ATOM    249 2HE  LYS A  14       9.896  22.344   8.563  1.00  1.05           H  
ATOM    250 1HZ  LYS A  14       7.609  22.948   8.869  1.00  1.05           H  
ATOM    251 2HZ  LYS A  14       8.583  23.943   9.750  1.00  1.05           H  
ATOM    252 3HZ  LYS A  14       7.895  24.486   8.354  1.00  1.05           H  
ATOM    253  N   ALA A  15      15.628  26.117   7.539  1.00  1.02           N  
ATOM    254  CA  ALA A  15      16.485  27.296   7.616  1.00  1.02           C  
ATOM    255  C   ALA A  15      17.724  27.191   6.751  1.00  1.02           C  
ATOM    256  O   ALA A  15      18.179  28.180   6.174  1.00  1.02           O  
ATOM    257  CB  ALA A  15      16.922  27.515   9.052  1.00  1.02           C  
ATOM    258  H   ALA A  15      15.424  25.637   8.413  1.00  1.02           H  
ATOM    259  HA  ALA A  15      15.905  28.152   7.276  1.00  1.02           H  
ATOM    260 1HB  ALA A  15      17.535  28.410   9.114  1.00  1.02           H  
ATOM    261 2HB  ALA A  15      16.044  27.626   9.686  1.00  1.02           H  
ATOM    262 3HB  ALA A  15      17.501  26.649   9.382  1.00  1.02           H  
ATOM    263  N   LEU A  16      18.275  25.992   6.664  1.00  0.98           N  
ATOM    264  CA  LEU A  16      19.494  25.770   5.920  1.00  0.98           C  
ATOM    265  C   LEU A  16      19.280  25.347   4.467  1.00  0.98           C  
ATOM    266  O   LEU A  16      20.254  25.109   3.751  1.00  0.98           O  
ATOM    267  CB  LEU A  16      20.316  24.716   6.648  1.00  0.98           C  
ATOM    268  CG  LEU A  16      20.754  25.091   8.053  1.00  0.98           C  
ATOM    269  CD1 LEU A  16      21.487  23.915   8.661  1.00  0.98           C  
ATOM    270  CD2 LEU A  16      21.614  26.338   8.001  1.00  0.98           C  
ATOM    271  H   LEU A  16      17.863  25.210   7.176  1.00  0.98           H  
ATOM    272  HA  LEU A  16      20.055  26.702   5.917  1.00  0.98           H  
ATOM    273 1HB  LEU A  16      19.692  23.835   6.757  1.00  0.98           H  
ATOM    274 2HB  LEU A  16      21.193  24.464   6.058  1.00  0.98           H  
ATOM    275  HG  LEU A  16      19.873  25.289   8.667  1.00  0.98           H  
ATOM    276 1HD1 LEU A  16      21.792  24.160   9.678  1.00  0.98           H  
ATOM    277 2HD1 LEU A  16      20.826  23.056   8.671  1.00  0.98           H  
ATOM    278 3HD1 LEU A  16      22.367  23.687   8.063  1.00  0.98           H  
ATOM    279 1HD2 LEU A  16      21.922  26.609   9.010  1.00  0.98           H  
ATOM    280 2HD2 LEU A  16      22.497  26.147   7.391  1.00  0.98           H  
ATOM    281 3HD2 LEU A  16      21.039  27.156   7.563  1.00  0.98           H  
ATOM    282  N   GLY A  17      18.027  25.208   4.023  1.00  0.92           N  
ATOM    283  CA  GLY A  17      17.781  24.786   2.647  1.00  0.92           C  
ATOM    284  C   GLY A  17      18.139  23.315   2.393  1.00  0.92           C  
ATOM    285  O   GLY A  17      18.549  22.958   1.286  1.00  0.92           O  
ATOM    286  H   GLY A  17      17.226  25.430   4.620  1.00  0.92           H  
ATOM    287 1HA  GLY A  17      16.737  24.957   2.413  1.00  0.92           H  
ATOM    288 2HA  GLY A  17      18.356  25.419   1.974  1.00  0.92           H  
ATOM    289  N   VAL A  18      18.035  22.473   3.420  1.00  0.87           N  
ATOM    290  CA  VAL A  18      18.428  21.073   3.303  1.00  0.87           C  
ATOM    291  C   VAL A  18      17.371  20.123   2.789  1.00  0.87           C  
ATOM    292  O   VAL A  18      16.238  20.086   3.274  1.00  0.87           O  
ATOM    293  CB  VAL A  18      18.922  20.540   4.660  1.00  0.87           C  
ATOM    294  CG1 VAL A  18      19.236  19.051   4.600  1.00  0.87           C  
ATOM    295  CG2 VAL A  18      20.135  21.306   5.062  1.00  0.87           C  
ATOM    296  H   VAL A  18      17.648  22.810   4.300  1.00  0.87           H  
ATOM    297  HA  VAL A  18      19.270  21.032   2.612  1.00  0.87           H  
ATOM    298  HB  VAL A  18      18.152  20.675   5.380  1.00  0.87           H  
ATOM    299 1HG1 VAL A  18      19.580  18.717   5.569  1.00  0.87           H  
ATOM    300 2HG1 VAL A  18      18.350  18.496   4.327  1.00  0.87           H  
ATOM    301 3HG1 VAL A  18      20.015  18.871   3.860  1.00  0.87           H  
ATOM    302 1HG2 VAL A  18      20.483  20.963   6.037  1.00  0.87           H  
ATOM    303 2HG2 VAL A  18      20.918  21.158   4.320  1.00  0.87           H  
ATOM    304 3HG2 VAL A  18      19.880  22.349   5.108  1.00  0.87           H  
ATOM    305  N   GLU A  19      17.798  19.320   1.828  1.00  0.82           N  
ATOM    306  CA  GLU A  19      17.023  18.233   1.264  1.00  0.82           C  
ATOM    307  C   GLU A  19      17.871  17.002   1.497  1.00  0.82           C  
ATOM    308  O   GLU A  19      19.090  17.122   1.644  1.00  0.82           O  
ATOM    309  CB  GLU A  19      16.716  18.439  -0.214  1.00  0.82           C  
ATOM    310  CG  GLU A  19      15.906  19.655  -0.462  1.00  0.82           C  
ATOM    311  CD  GLU A  19      15.368  19.781  -1.860  1.00  0.82           C  
ATOM    312  OE1 GLU A  19      16.001  19.368  -2.813  1.00  0.82           O  
ATOM    313  OE2 GLU A  19      14.258  20.257  -1.949  1.00  0.82           O  
ATOM    314  H   GLU A  19      18.735  19.465   1.481  1.00  0.82           H  
ATOM    315  HA  GLU A  19      16.084  18.118   1.809  1.00  0.82           H  
ATOM    316 1HB  GLU A  19      17.646  18.524  -0.774  1.00  0.82           H  
ATOM    317 2HB  GLU A  19      16.171  17.580  -0.603  1.00  0.82           H  
ATOM    318 1HG  GLU A  19      15.100  19.638   0.245  1.00  0.82           H  
ATOM    319 2HG  GLU A  19      16.517  20.531  -0.239  1.00  0.82           H  
ATOM    320  N   GLY A  20      17.265  15.831   1.529  1.00  0.77           N  
ATOM    321  CA  GLY A  20      18.088  14.656   1.792  1.00  0.77           C  
ATOM    322  C   GLY A  20      17.329  13.348   1.813  1.00  0.77           C  
ATOM    323  O   GLY A  20      16.207  13.262   1.316  1.00  0.77           O  
ATOM    324  H   GLY A  20      16.259  15.779   1.366  1.00  0.77           H  
ATOM    325 1HA  GLY A  20      18.886  14.599   1.052  1.00  0.77           H  
ATOM    326 2HA  GLY A  20      18.571  14.795   2.754  1.00  0.77           H  
ATOM    327  N   LYS A  21      17.985  12.306   2.318  1.00  0.75           N  
ATOM    328  CA  LYS A  21      17.371  10.982   2.344  1.00  0.75           C  
ATOM    329  C   LYS A  21      17.593  10.262   3.676  1.00  0.75           C  
ATOM    330  O   LYS A  21      18.657  10.381   4.293  1.00  0.75           O  
ATOM    331  CB  LYS A  21      17.926  10.113   1.209  1.00  0.75           C  
ATOM    332  CG  LYS A  21      17.668  10.643  -0.197  1.00  0.75           C  
ATOM    333  CD  LYS A  21      18.123   9.655  -1.257  1.00  0.75           C  
ATOM    334  CE  LYS A  21      17.891  10.195  -2.664  1.00  0.75           C  
ATOM    335  NZ  LYS A  21      18.326   9.219  -3.707  1.00  0.75           N  
ATOM    336  H   LYS A  21      18.909  12.466   2.720  1.00  0.75           H  
ATOM    337  HA  LYS A  21      16.300  11.096   2.207  1.00  0.75           H  
ATOM    338 1HB  LYS A  21      19.002   9.993   1.336  1.00  0.75           H  
ATOM    339 2HB  LYS A  21      17.473   9.119   1.272  1.00  0.75           H  
ATOM    340 1HG  LYS A  21      16.618  10.854  -0.307  1.00  0.75           H  
ATOM    341 2HG  LYS A  21      18.216  11.570  -0.340  1.00  0.75           H  
ATOM    342 1HD  LYS A  21      19.185   9.442  -1.127  1.00  0.75           H  
ATOM    343 2HD  LYS A  21      17.565   8.724  -1.141  1.00  0.75           H  
ATOM    344 1HE  LYS A  21      16.832  10.406  -2.798  1.00  0.75           H  
ATOM    345 2HE  LYS A  21      18.452  11.120  -2.788  1.00  0.75           H  
ATOM    346 1HZ  LYS A  21      18.160   9.607  -4.625  1.00  0.75           H  
ATOM    347 2HZ  LYS A  21      19.312   9.025  -3.598  1.00  0.75           H  
ATOM    348 3HZ  LYS A  21      17.799   8.360  -3.604  1.00  0.75           H  
ATOM    349  N   VAL A  22      16.592   9.497   4.106  1.00  0.73           N  
ATOM    350  CA  VAL A  22      16.733   8.675   5.306  1.00  0.73           C  
ATOM    351  C   VAL A  22      16.285   7.241   5.007  1.00  0.73           C  
ATOM    352  O   VAL A  22      15.192   7.023   4.479  1.00  0.73           O  
ATOM    353  CB  VAL A  22      15.906   9.242   6.490  1.00  0.73           C  
ATOM    354  CG1 VAL A  22      16.087   8.360   7.701  1.00  0.73           C  
ATOM    355  CG2 VAL A  22      16.343  10.683   6.838  1.00  0.73           C  
ATOM    356  H   VAL A  22      15.731   9.468   3.561  1.00  0.73           H  
ATOM    357  HA  VAL A  22      17.780   8.654   5.599  1.00  0.73           H  
ATOM    358  HB  VAL A  22      14.852   9.221   6.227  1.00  0.73           H  
ATOM    359 1HG1 VAL A  22      15.492   8.735   8.532  1.00  0.73           H  
ATOM    360 2HG1 VAL A  22      15.790   7.368   7.466  1.00  0.73           H  
ATOM    361 3HG1 VAL A  22      17.139   8.355   7.979  1.00  0.73           H  
ATOM    362 1HG2 VAL A  22      15.748  11.045   7.673  1.00  0.73           H  
ATOM    363 2HG2 VAL A  22      17.400  10.683   7.119  1.00  0.73           H  
ATOM    364 3HG2 VAL A  22      16.202  11.341   5.986  1.00  0.73           H  
ATOM    365  N   ARG A  23      17.137   6.266   5.309  1.00  0.73           N  
ATOM    366  CA  ARG A  23      16.786   4.865   5.089  1.00  0.73           C  
ATOM    367  C   ARG A  23      16.351   4.271   6.409  1.00  0.73           C  
ATOM    368  O   ARG A  23      17.105   4.340   7.389  1.00  0.73           O  
ATOM    369  CB  ARG A  23      17.942   4.083   4.506  1.00  0.73           C  
ATOM    370  CG  ARG A  23      17.622   2.658   4.150  1.00  0.73           C  
ATOM    371  CD  ARG A  23      18.806   1.963   3.573  1.00  0.73           C  
ATOM    372  NE  ARG A  23      19.221   2.573   2.319  1.00  0.73           N  
ATOM    373  CZ  ARG A  23      18.683   2.290   1.109  1.00  0.73           C  
ATOM    374  NH1 ARG A  23      17.727   1.400   0.994  1.00  0.73           N  
ATOM    375  NH2 ARG A  23      19.118   2.911   0.028  1.00  0.73           N  
ATOM    376  H   ARG A  23      18.026   6.508   5.738  1.00  0.73           H  
ATOM    377  HA  ARG A  23      15.951   4.808   4.397  1.00  0.73           H  
ATOM    378 1HB  ARG A  23      18.302   4.581   3.608  1.00  0.73           H  
ATOM    379 2HB  ARG A  23      18.758   4.064   5.224  1.00  0.73           H  
ATOM    380 1HG  ARG A  23      17.303   2.139   5.046  1.00  0.73           H  
ATOM    381 2HG  ARG A  23      16.811   2.643   3.417  1.00  0.73           H  
ATOM    382 1HD  ARG A  23      19.638   2.024   4.275  1.00  0.73           H  
ATOM    383 2HD  ARG A  23      18.569   0.921   3.382  1.00  0.73           H  
ATOM    384  HE  ARG A  23      19.957   3.267   2.355  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23      17.379   0.912   1.801  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23      17.321   1.195   0.058  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23      19.850   3.601   0.097  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23      18.701   2.691  -0.873  1.00  0.73           H  
ATOM    389  N   VAL A  24      15.129   3.728   6.443  1.00  0.73           N  
ATOM    390  CA  VAL A  24      14.567   3.226   7.693  1.00  0.73           C  
ATOM    391  C   VAL A  24      14.035   1.791   7.589  1.00  0.73           C  
ATOM    392  O   VAL A  24      13.397   1.420   6.600  1.00  0.73           O  
ATOM    393  CB  VAL A  24      13.415   4.142   8.148  1.00  0.73           C  
ATOM    394  CG1 VAL A  24      12.905   3.692   9.488  1.00  0.73           C  
ATOM    395  CG2 VAL A  24      13.860   5.561   8.180  1.00  0.73           C  
ATOM    396  H   VAL A  24      14.573   3.701   5.586  1.00  0.73           H  
ATOM    397  HA  VAL A  24      15.347   3.237   8.451  1.00  0.73           H  
ATOM    398  HB  VAL A  24      12.588   4.053   7.445  1.00  0.73           H  
ATOM    399 1HG1 VAL A  24      12.116   4.339   9.769  1.00  0.73           H  
ATOM    400 2HG1 VAL A  24      12.544   2.675   9.453  1.00  0.73           H  
ATOM    401 3HG1 VAL A  24      13.697   3.769  10.217  1.00  0.73           H  
ATOM    402 1HG2 VAL A  24      13.043   6.198   8.495  1.00  0.73           H  
ATOM    403 2HG2 VAL A  24      14.679   5.657   8.862  1.00  0.73           H  
ATOM    404 3HG2 VAL A  24      14.171   5.853   7.182  1.00  0.73           H  
ATOM    405  N   LYS A  25      14.338   0.980   8.598  1.00  0.75           N  
ATOM    406  CA  LYS A  25      13.864  -0.396   8.702  1.00  0.75           C  
ATOM    407  C   LYS A  25      12.658  -0.486   9.642  1.00  0.75           C  
ATOM    408  O   LYS A  25      12.669   0.109  10.723  1.00  0.75           O  
ATOM    409  CB  LYS A  25      14.985  -1.289   9.196  1.00  0.75           C  
ATOM    410  CG  LYS A  25      14.678  -2.766   9.280  1.00  0.75           C  
ATOM    411  CD  LYS A  25      15.934  -3.517   9.712  1.00  0.75           C  
ATOM    412  CE  LYS A  25      15.691  -5.001   9.856  1.00  0.75           C  
ATOM    413  NZ  LYS A  25      16.921  -5.722  10.308  1.00  0.75           N  
ATOM    414  H   LYS A  25      14.889   1.353   9.368  1.00  0.75           H  
ATOM    415  HA  LYS A  25      13.556  -0.731   7.722  1.00  0.75           H  
ATOM    416 1HB  LYS A  25      15.819  -1.175   8.558  1.00  0.75           H  
ATOM    417 2HB  LYS A  25      15.294  -0.953  10.188  1.00  0.75           H  
ATOM    418 1HG  LYS A  25      13.882  -2.939  10.009  1.00  0.75           H  
ATOM    419 2HG  LYS A  25      14.340  -3.133   8.307  1.00  0.75           H  
ATOM    420 1HD  LYS A  25      16.718  -3.359   8.968  1.00  0.75           H  
ATOM    421 2HD  LYS A  25      16.280  -3.119  10.666  1.00  0.75           H  
ATOM    422 1HE  LYS A  25      14.898  -5.161  10.584  1.00  0.75           H  
ATOM    423 2HE  LYS A  25      15.376  -5.407   8.896  1.00  0.75           H  
ATOM    424 1HZ  LYS A  25      16.722  -6.710  10.397  1.00  0.75           H  
ATOM    425 2HZ  LYS A  25      17.660  -5.588   9.634  1.00  0.75           H  
ATOM    426 3HZ  LYS A  25      17.212  -5.359  11.204  1.00  0.75           H  
ATOM    427  N   PHE A  26      11.595  -1.182   9.231  1.00  0.76           N  
ATOM    428  CA  PHE A  26      10.432  -1.324  10.117  1.00  0.76           C  
ATOM    429  C   PHE A  26       9.520  -2.514   9.838  1.00  0.76           C  
ATOM    430  O   PHE A  26       9.575  -3.147   8.776  1.00  0.76           O  
ATOM    431  CB  PHE A  26       9.617  -0.040  10.118  1.00  0.76           C  
ATOM    432  CG  PHE A  26       9.086   0.393   8.813  1.00  0.76           C  
ATOM    433  CD1 PHE A  26       7.828   0.062   8.402  1.00  0.76           C  
ATOM    434  CD2 PHE A  26       9.851   1.165   7.998  1.00  0.76           C  
ATOM    435  CE1 PHE A  26       7.328   0.529   7.208  1.00  0.76           C  
ATOM    436  CE2 PHE A  26       9.365   1.615   6.813  1.00  0.76           C  
ATOM    437  CZ  PHE A  26       8.091   1.303   6.421  1.00  0.76           C  
ATOM    438  H   PHE A  26      11.604  -1.612   8.307  1.00  0.76           H  
ATOM    439  HA  PHE A  26      10.812  -1.456  11.133  1.00  0.76           H  
ATOM    440 1HB  PHE A  26       8.777  -0.153  10.805  1.00  0.76           H  
ATOM    441 2HB  PHE A  26      10.222   0.764  10.494  1.00  0.76           H  
ATOM    442  HD1 PHE A  26       7.216  -0.563   9.050  1.00  0.76           H  
ATOM    443  HD2 PHE A  26      10.859   1.437   8.304  1.00  0.76           H  
ATOM    444  HE1 PHE A  26       6.320   0.280   6.898  1.00  0.76           H  
ATOM    445  HE2 PHE A  26       9.984   2.234   6.200  1.00  0.76           H  
ATOM    446  HZ  PHE A  26       7.692   1.673   5.483  1.00  0.76           H  
ATOM    447  N   ASP A  27       8.671  -2.813  10.816  1.00  0.79           N  
ATOM    448  CA  ASP A  27       7.675  -3.860  10.658  1.00  0.79           C  
ATOM    449  C   ASP A  27       6.296  -3.235  10.451  1.00  0.79           C  
ATOM    450  O   ASP A  27       5.984  -2.176  11.009  1.00  0.79           O  
ATOM    451  CB  ASP A  27       7.674  -4.767  11.883  1.00  0.79           C  
ATOM    452  CG  ASP A  27       8.994  -5.537  12.073  1.00  0.79           C  
ATOM    453  OD1 ASP A  27       9.753  -5.630  11.120  1.00  0.79           O  
ATOM    454  OD2 ASP A  27       9.268  -5.960  13.178  1.00  0.79           O  
ATOM    455  H   ASP A  27       8.675  -2.261  11.678  1.00  0.79           H  
ATOM    456  HA  ASP A  27       7.914  -4.456   9.775  1.00  0.79           H  
ATOM    457 1HB  ASP A  27       7.486  -4.165  12.778  1.00  0.79           H  
ATOM    458 2HB  ASP A  27       6.859  -5.489  11.792  1.00  0.79           H  
ATOM    459  N   ILE A  28       5.451  -3.900   9.674  1.00  0.81           N  
ATOM    460  CA  ILE A  28       4.094  -3.428   9.456  1.00  0.81           C  
ATOM    461  C   ILE A  28       3.116  -4.497   9.908  1.00  0.81           C  
ATOM    462  O   ILE A  28       3.199  -5.651   9.488  1.00  0.81           O  
ATOM    463  CB  ILE A  28       3.872  -3.077   7.981  1.00  0.81           C  
ATOM    464  CG1 ILE A  28       4.937  -2.102   7.563  1.00  0.81           C  
ATOM    465  CG2 ILE A  28       2.487  -2.456   7.779  1.00  0.81           C  
ATOM    466  CD1 ILE A  28       6.136  -2.765   6.858  1.00  0.81           C  
ATOM    467  H   ILE A  28       5.757  -4.763   9.233  1.00  0.81           H  
ATOM    468  HA  ILE A  28       3.922  -2.534  10.055  1.00  0.81           H  
ATOM    469  HB  ILE A  28       3.957  -3.966   7.373  1.00  0.81           H  
ATOM    470 1HG1 ILE A  28       4.506  -1.385   6.922  1.00  0.81           H  
ATOM    471 2HG1 ILE A  28       5.282  -1.585   8.443  1.00  0.81           H  
ATOM    472 1HG2 ILE A  28       2.342  -2.202   6.732  1.00  0.81           H  
ATOM    473 2HG2 ILE A  28       1.725  -3.165   8.081  1.00  0.81           H  
ATOM    474 3HG2 ILE A  28       2.403  -1.551   8.386  1.00  0.81           H  
ATOM    475 1HD1 ILE A  28       6.870  -2.040   6.581  1.00  0.81           H  
ATOM    476 2HD1 ILE A  28       6.603  -3.502   7.515  1.00  0.81           H  
ATOM    477 3HD1 ILE A  28       5.787  -3.251   5.958  1.00  0.81           H  
ATOM    478  N   THR A  29       2.197  -4.131  10.776  1.00  0.83           N  
ATOM    479  CA  THR A  29       1.236  -5.096  11.275  1.00  0.83           C  
ATOM    480  C   THR A  29       0.151  -5.325  10.237  1.00  0.83           C  
ATOM    481  O   THR A  29       0.045  -4.573   9.275  1.00  0.83           O  
ATOM    482  CB  THR A  29       0.620  -4.588  12.576  1.00  0.83           C  
ATOM    483  OG1 THR A  29      -0.086  -3.388  12.297  1.00  0.83           O  
ATOM    484  CG2 THR A  29       1.716  -4.275  13.583  1.00  0.83           C  
ATOM    485  H   THR A  29       2.167  -3.160  11.097  1.00  0.83           H  
ATOM    486  HA  THR A  29       1.745  -6.042  11.462  1.00  0.83           H  
ATOM    487  HB  THR A  29      -0.062  -5.330  12.982  1.00  0.83           H  
ATOM    488  HG1 THR A  29       0.573  -2.711  12.026  1.00  0.83           H  
ATOM    489 1HG2 THR A  29       1.272  -3.892  14.502  1.00  0.83           H  
ATOM    490 2HG2 THR A  29       2.281  -5.180  13.802  1.00  0.83           H  
ATOM    491 3HG2 THR A  29       2.388  -3.521  13.165  1.00  0.83           H  
ATOM    492  N   GLY A  30      -0.693  -6.332  10.441  1.00  0.83           N  
ATOM    493  CA  GLY A  30      -1.794  -6.599   9.507  1.00  0.83           C  
ATOM    494  C   GLY A  30      -2.770  -5.420   9.389  1.00  0.83           C  
ATOM    495  O   GLY A  30      -3.481  -5.291   8.396  1.00  0.83           O  
ATOM    496  H   GLY A  30      -0.568  -6.929  11.245  1.00  0.83           H  
ATOM    497 1HA  GLY A  30      -1.378  -6.820   8.523  1.00  0.83           H  
ATOM    498 2HA  GLY A  30      -2.334  -7.488   9.829  1.00  0.83           H  
ATOM    499  N   SER A  31      -2.784  -4.555  10.412  1.00  0.83           N  
ATOM    500  CA  SER A  31      -3.633  -3.371  10.457  1.00  0.83           C  
ATOM    501  C   SER A  31      -3.068  -2.245   9.604  1.00  0.83           C  
ATOM    502  O   SER A  31      -3.720  -1.214   9.405  1.00  0.83           O  
ATOM    503  CB  SER A  31      -3.727  -2.840  11.876  1.00  0.83           C  
ATOM    504  OG  SER A  31      -2.486  -2.262  12.292  1.00  0.83           O  
ATOM    505  H   SER A  31      -2.171  -4.735  11.194  1.00  0.83           H  
ATOM    506  HA  SER A  31      -4.624  -3.634  10.085  1.00  0.83           H  
ATOM    507 1HB  SER A  31      -4.516  -2.091  11.931  1.00  0.83           H  
ATOM    508 2HB  SER A  31      -3.997  -3.650  12.550  1.00  0.83           H  
ATOM    509  HG  SER A  31      -1.819  -2.977  12.318  1.00  0.83           H  
ATOM    510  N   GLY A  32      -1.826  -2.403   9.161  1.00  0.81           N  
ATOM    511  CA  GLY A  32      -1.137  -1.366   8.431  1.00  0.81           C  
ATOM    512  C   GLY A  32      -0.264  -0.500   9.334  1.00  0.81           C  
ATOM    513  O   GLY A  32       0.491   0.339   8.839  1.00  0.81           O  
ATOM    514  H   GLY A  32      -1.327  -3.275   9.316  1.00  0.81           H  
ATOM    515 1HA  GLY A  32      -0.535  -1.806   7.636  1.00  0.81           H  
ATOM    516 2HA  GLY A  32      -1.885  -0.738   7.964  1.00  0.81           H  
ATOM    517  N   THR A  33      -0.413  -0.647  10.659  1.00  0.78           N  
ATOM    518  CA  THR A  33       0.357   0.158  11.608  1.00  0.78           C  
ATOM    519  C   THR A  33       1.854  -0.137  11.554  1.00  0.78           C  
ATOM    520  O   THR A  33       2.271  -1.305  11.591  1.00  0.78           O  
ATOM    521  CB  THR A  33      -0.145  -0.053  13.052  1.00  0.78           C  
ATOM    522  OG1 THR A  33      -1.551   0.261  13.124  1.00  0.78           O  
ATOM    523  CG2 THR A  33       0.622   0.845  14.014  1.00  0.78           C  
ATOM    524  H   THR A  33      -1.089  -1.319  11.027  1.00  0.78           H  
ATOM    525  HA  THR A  33       0.221   1.210  11.357  1.00  0.78           H  
ATOM    526  HB  THR A  33       0.001  -1.083  13.350  1.00  0.78           H  
ATOM    527  HG1 THR A  33      -2.056  -0.517  12.797  1.00  0.78           H  
ATOM    528 1HG2 THR A  33       0.253   0.689  15.025  1.00  0.78           H  
ATOM    529 2HG2 THR A  33       1.683   0.607  13.984  1.00  0.78           H  
ATOM    530 3HG2 THR A  33       0.480   1.889  13.730  1.00  0.78           H  
ATOM    531  N   VAL A  34       2.659   0.924  11.484  1.00  0.75           N  
ATOM    532  CA  VAL A  34       4.117   0.814  11.491  1.00  0.75           C  
ATOM    533  C   VAL A  34       4.707   0.765  12.903  1.00  0.75           C  
ATOM    534  O   VAL A  34       4.396   1.604  13.748  1.00  0.75           O  
ATOM    535  CB  VAL A  34       4.721   1.981  10.699  1.00  0.75           C  
ATOM    536  CG1 VAL A  34       6.200   1.966  10.815  1.00  0.75           C  
ATOM    537  CG2 VAL A  34       4.284   1.845   9.225  1.00  0.75           C  
ATOM    538  H   VAL A  34       2.244   1.858  11.421  1.00  0.75           H  
ATOM    539  HA  VAL A  34       4.389  -0.109  10.978  1.00  0.75           H  
ATOM    540  HB  VAL A  34       4.354   2.928  11.099  1.00  0.75           H  
ATOM    541 1HG1 VAL A  34       6.633   2.789  10.247  1.00  0.75           H  
ATOM    542 2HG1 VAL A  34       6.456   2.069  11.858  1.00  0.75           H  
ATOM    543 3HG1 VAL A  34       6.560   1.043  10.459  1.00  0.75           H  
ATOM    544 1HG2 VAL A  34       4.695   2.670   8.643  1.00  0.75           H  
ATOM    545 2HG2 VAL A  34       4.649   0.899   8.828  1.00  0.75           H  
ATOM    546 3HG2 VAL A  34       3.191   1.867   9.168  1.00  0.75           H  
ATOM    547  N   THR A  35       5.527  -0.261  13.156  1.00  0.72           N  
ATOM    548  CA  THR A  35       6.155  -0.475  14.459  1.00  0.72           C  
ATOM    549  C   THR A  35       7.652  -0.795  14.305  1.00  0.72           C  
ATOM    550  O   THR A  35       8.118  -1.063  13.196  1.00  0.72           O  
ATOM    551  CB  THR A  35       5.453  -1.630  15.217  1.00  0.72           C  
ATOM    552  OG1 THR A  35       5.705  -2.865  14.550  1.00  0.72           O  
ATOM    553  CG2 THR A  35       3.927  -1.405  15.262  1.00  0.72           C  
ATOM    554  H   THR A  35       5.717  -0.923  12.404  1.00  0.72           H  
ATOM    555  HA  THR A  35       6.060   0.439  15.045  1.00  0.72           H  
ATOM    556  HB  THR A  35       5.840  -1.683  16.233  1.00  0.72           H  
ATOM    557  HG1 THR A  35       5.449  -2.776  13.625  1.00  0.72           H  
ATOM    558 1HG2 THR A  35       3.456  -2.225  15.801  1.00  0.72           H  
ATOM    559 2HG2 THR A  35       3.711  -0.465  15.771  1.00  0.72           H  
ATOM    560 3HG2 THR A  35       3.524  -1.370  14.251  1.00  0.72           H  
ATOM    561  N   ASN A  36       8.396  -0.808  15.424  1.00  0.69           N  
ATOM    562  CA  ASN A  36       9.827  -1.168  15.412  1.00  0.69           C  
ATOM    563  C   ASN A  36      10.631  -0.361  14.395  1.00  0.69           C  
ATOM    564  O   ASN A  36      11.397  -0.924  13.615  1.00  0.69           O  
ATOM    565  CB  ASN A  36      10.026  -2.657  15.159  1.00  0.69           C  
ATOM    566  CG  ASN A  36       9.436  -3.525  16.259  1.00  0.69           C  
ATOM    567  OD1 ASN A  36       9.441  -3.128  17.435  1.00  0.69           O  
ATOM    568  ND2 ASN A  36       8.943  -4.698  15.909  1.00  0.69           N  
ATOM    569  H   ASN A  36       7.956  -0.576  16.303  1.00  0.69           H  
ATOM    570  HA  ASN A  36      10.241  -0.935  16.394  1.00  0.69           H  
ATOM    571 1HB  ASN A  36       9.570  -2.943  14.207  1.00  0.69           H  
ATOM    572 2HB  ASN A  36      11.091  -2.871  15.078  1.00  0.69           H  
ATOM    573 1HD2 ASN A  36       8.553  -5.302  16.601  1.00  0.69           H  
ATOM    574 2HD2 ASN A  36       8.970  -5.014  14.929  1.00  0.69           H  
ATOM    575  N   VAL A  37      10.442   0.955  14.400  1.00  0.67           N  
ATOM    576  CA  VAL A  37      11.109   1.822  13.441  1.00  0.67           C  
ATOM    577  C   VAL A  37      12.556   2.141  13.834  1.00  0.67           C  
ATOM    578  O   VAL A  37      12.805   2.712  14.898  1.00  0.67           O  
ATOM    579  CB  VAL A  37      10.309   3.135  13.341  1.00  0.67           C  
ATOM    580  CG1 VAL A  37      10.967   4.067  12.417  1.00  0.67           C  
ATOM    581  CG2 VAL A  37       8.908   2.847  12.860  1.00  0.67           C  
ATOM    582  H   VAL A  37       9.810   1.354  15.075  1.00  0.67           H  
ATOM    583  HA  VAL A  37      11.119   1.323  12.475  1.00  0.67           H  
ATOM    584  HB  VAL A  37      10.278   3.604  14.324  1.00  0.67           H  
ATOM    585 1HG1 VAL A  37      10.402   4.990  12.363  1.00  0.67           H  
ATOM    586 2HG1 VAL A  37      11.977   4.271  12.753  1.00  0.67           H  
ATOM    587 3HG1 VAL A  37      10.982   3.592  11.459  1.00  0.67           H  
ATOM    588 1HG2 VAL A  37       8.343   3.777  12.799  1.00  0.67           H  
ATOM    589 2HG2 VAL A  37       8.957   2.389  11.875  1.00  0.67           H  
ATOM    590 3HG2 VAL A  37       8.411   2.168  13.552  1.00  0.67           H  
ATOM    591  N   GLN A  38      13.498   1.794  12.948  1.00  0.66           N  
ATOM    592  CA  GLN A  38      14.934   2.000  13.161  1.00  0.66           C  
ATOM    593  C   GLN A  38      15.627   2.635  11.967  1.00  0.66           C  
ATOM    594  O   GLN A  38      15.574   2.127  10.846  1.00  0.66           O  
ATOM    595  CB  GLN A  38      15.630   0.671  13.476  1.00  0.66           C  
ATOM    596  CG  GLN A  38      17.171   0.741  13.592  1.00  0.66           C  
ATOM    597  CD  GLN A  38      17.675   1.523  14.810  1.00  0.66           C  
ATOM    598  OE1 GLN A  38      17.353   1.189  15.959  1.00  0.66           O  
ATOM    599  NE2 GLN A  38      18.482   2.561  14.563  1.00  0.66           N  
ATOM    600  H   GLN A  38      13.199   1.305  12.103  1.00  0.66           H  
ATOM    601  HA  GLN A  38      15.059   2.669  14.011  1.00  0.66           H  
ATOM    602 1HB  GLN A  38      15.238   0.276  14.413  1.00  0.66           H  
ATOM    603 2HB  GLN A  38      15.387  -0.051  12.693  1.00  0.66           H  
ATOM    604 1HG  GLN A  38      17.556  -0.274  13.664  1.00  0.66           H  
ATOM    605 2HG  GLN A  38      17.570   1.219  12.695  1.00  0.66           H  
ATOM    606 1HE2 GLN A  38      18.849   3.101  15.318  1.00  0.66           H  
ATOM    607 2HE2 GLN A  38      18.741   2.802  13.594  1.00  0.66           H  
ATOM    608  N   VAL A  39      16.294   3.748  12.193  1.00  0.66           N  
ATOM    609  CA  VAL A  39      16.988   4.394  11.092  1.00  0.66           C  
ATOM    610  C   VAL A  39      18.289   3.657  10.799  1.00  0.66           C  
ATOM    611  O   VAL A  39      19.032   3.304  11.723  1.00  0.66           O  
ATOM    612  CB  VAL A  39      17.278   5.860  11.405  1.00  0.66           C  
ATOM    613  CG1 VAL A  39      18.043   6.457  10.289  1.00  0.66           C  
ATOM    614  CG2 VAL A  39      15.995   6.577  11.614  1.00  0.66           C  
ATOM    615  H   VAL A  39      16.317   4.148  13.122  1.00  0.66           H  
ATOM    616  HA  VAL A  39      16.360   4.354  10.205  1.00  0.66           H  
ATOM    617  HB  VAL A  39      17.885   5.935  12.307  1.00  0.66           H  
ATOM    618 1HG1 VAL A  39      18.215   7.481  10.534  1.00  0.66           H  
ATOM    619 2HG1 VAL A  39      18.991   5.948  10.160  1.00  0.66           H  
ATOM    620 3HG1 VAL A  39      17.466   6.388   9.370  1.00  0.66           H  
ATOM    621 1HG2 VAL A  39      16.191   7.629  11.850  1.00  0.66           H  
ATOM    622 2HG2 VAL A  39      15.385   6.521  10.735  1.00  0.66           H  
ATOM    623 3HG2 VAL A  39      15.494   6.097  12.438  1.00  0.66           H  
ATOM    624  N   LEU A  40      18.535   3.367   9.526  1.00  0.67           N  
ATOM    625  CA  LEU A  40      19.746   2.670   9.125  1.00  0.67           C  
ATOM    626  C   LEU A  40      20.798   3.647   8.592  1.00  0.67           C  
ATOM    627  O   LEU A  40      21.997   3.456   8.800  1.00  0.67           O  
ATOM    628  CB  LEU A  40      19.439   1.660   8.026  1.00  0.67           C  
ATOM    629  CG  LEU A  40      18.411   0.582   8.350  1.00  0.67           C  
ATOM    630  CD1 LEU A  40      18.265  -0.297   7.110  1.00  0.67           C  
ATOM    631  CD2 LEU A  40      18.832  -0.194   9.589  1.00  0.67           C  
ATOM    632  H   LEU A  40      17.873   3.662   8.819  1.00  0.67           H  
ATOM    633  HA  LEU A  40      20.155   2.152   9.991  1.00  0.67           H  
ATOM    634 1HB  LEU A  40      19.071   2.208   7.161  1.00  0.67           H  
ATOM    635 2HB  LEU A  40      20.366   1.164   7.746  1.00  0.67           H  
ATOM    636  HG  LEU A  40      17.440   1.049   8.545  1.00  0.67           H  
ATOM    637 1HD1 LEU A  40      17.539  -1.068   7.268  1.00  0.67           H  
ATOM    638 2HD1 LEU A  40      17.957   0.311   6.278  1.00  0.67           H  
ATOM    639 3HD1 LEU A  40      19.222  -0.760   6.884  1.00  0.67           H  
ATOM    640 1HD2 LEU A  40      18.088  -0.957   9.812  1.00  0.67           H  
ATOM    641 2HD2 LEU A  40      19.796  -0.668   9.415  1.00  0.67           H  
ATOM    642 3HD2 LEU A  40      18.910   0.492  10.435  1.00  0.67           H  
ATOM    643  N   SER A  41      20.342   4.696   7.897  1.00  0.70           N  
ATOM    644  CA  SER A  41      21.264   5.674   7.298  1.00  0.70           C  
ATOM    645  C   SER A  41      20.610   7.037   7.067  1.00  0.70           C  
ATOM    646  O   SER A  41      19.443   7.126   6.690  1.00  0.70           O  
ATOM    647  CB  SER A  41      21.822   5.146   5.993  1.00  0.70           C  
ATOM    648  OG  SER A  41      22.679   6.079   5.406  1.00  0.70           O  
ATOM    649  H   SER A  41      19.336   4.784   7.764  1.00  0.70           H  
ATOM    650  HA  SER A  41      22.096   5.820   7.989  1.00  0.70           H  
ATOM    651 1HB  SER A  41      22.361   4.215   6.172  1.00  0.70           H  
ATOM    652 2HB  SER A  41      21.007   4.926   5.313  1.00  0.70           H  
ATOM    653  HG  SER A  41      22.179   6.905   5.362  1.00  0.70           H  
ATOM    654  N   GLU A  42      21.378   8.110   7.279  1.00  0.74           N  
ATOM    655  CA  GLU A  42      20.859   9.476   7.108  1.00  0.74           C  
ATOM    656  C   GLU A  42      21.802  10.355   6.274  1.00  0.74           C  
ATOM    657  O   GLU A  42      22.993  10.423   6.571  1.00  0.74           O  
ATOM    658  CB  GLU A  42      20.747  10.091   8.506  1.00  0.74           C  
ATOM    659  CG  GLU A  42      19.849   9.364   9.457  1.00  0.74           C  
ATOM    660  CD  GLU A  42      20.037   9.760  10.902  1.00  0.74           C  
ATOM    661  OE1 GLU A  42      21.021  10.393  11.210  1.00  0.74           O  
ATOM    662  OE2 GLU A  42      19.208   9.420  11.704  1.00  0.74           O  
ATOM    663  H   GLU A  42      22.338   7.980   7.575  1.00  0.74           H  
ATOM    664  HA  GLU A  42      19.886   9.438   6.616  1.00  0.74           H  
ATOM    665 1HB  GLU A  42      21.734  10.135   8.957  1.00  0.74           H  
ATOM    666 2HB  GLU A  42      20.383  11.122   8.420  1.00  0.74           H  
ATOM    667 1HG  GLU A  42      18.816   9.548   9.174  1.00  0.74           H  
ATOM    668 2HG  GLU A  42      20.042   8.313   9.374  1.00  0.74           H  
ATOM    669  N   THR A  43      21.264  11.045   5.265  1.00  0.78           N  
ATOM    670  CA  THR A  43      22.040  12.011   4.488  1.00  0.78           C  
ATOM    671  C   THR A  43      21.315  13.353   4.332  1.00  0.78           C  
ATOM    672  O   THR A  43      20.272  13.401   3.682  1.00  0.78           O  
ATOM    673  CB  THR A  43      22.372  11.487   3.093  1.00  0.78           C  
ATOM    674  OG1 THR A  43      23.126  10.275   3.204  1.00  0.78           O  
ATOM    675  CG2 THR A  43      23.181  12.532   2.342  1.00  0.78           C  
ATOM    676  H   THR A  43      20.284  10.898   5.034  1.00  0.78           H  
ATOM    677  HA  THR A  43      22.984  12.165   4.995  1.00  0.78           H  
ATOM    678  HB  THR A  43      21.449  11.281   2.548  1.00  0.78           H  
ATOM    679  HG1 THR A  43      23.856  10.404   3.827  1.00  0.78           H  
ATOM    680 1HG2 THR A  43      23.422  12.161   1.347  1.00  0.78           H  
ATOM    681 2HG2 THR A  43      22.600  13.451   2.256  1.00  0.78           H  
ATOM    682 3HG2 THR A  43      24.102  12.737   2.887  1.00  0.78           H  
ATOM    683  N   PRO A  44      21.847  14.458   4.881  1.00  0.81           N  
ATOM    684  CA  PRO A  44      23.006  14.660   5.744  1.00  0.81           C  
ATOM    685  C   PRO A  44      22.813  13.907   7.042  1.00  0.81           C  
ATOM    686  O   PRO A  44      21.683  13.593   7.400  1.00  0.81           O  
ATOM    687  CB  PRO A  44      23.016  16.173   5.974  1.00  0.81           C  
ATOM    688  CG  PRO A  44      22.233  16.742   4.822  1.00  0.81           C  
ATOM    689  CD  PRO A  44      21.163  15.713   4.544  1.00  0.81           C  
ATOM    690  HA  PRO A  44      23.921  14.332   5.230  1.00  0.81           H  
ATOM    691 1HB  PRO A  44      22.579  16.390   6.954  1.00  0.81           H  
ATOM    692 2HB  PRO A  44      24.053  16.539   6.005  1.00  0.81           H  
ATOM    693 1HG  PRO A  44      21.825  17.717   5.104  1.00  0.81           H  
ATOM    694 2HG  PRO A  44      22.888  16.911   3.956  1.00  0.81           H  
ATOM    695 1HD  PRO A  44      20.293  15.861   5.203  1.00  0.81           H  
ATOM    696 2HD  PRO A  44      20.879  15.732   3.477  1.00  0.81           H  
ATOM    697  N   ASP A  45      23.903  13.597   7.731  1.00  0.84           N  
ATOM    698  CA  ASP A  45      23.789  12.871   8.990  1.00  0.84           C  
ATOM    699  C   ASP A  45      22.800  13.590   9.903  1.00  0.84           C  
ATOM    700  O   ASP A  45      22.852  14.816  10.039  1.00  0.84           O  
ATOM    701  CB  ASP A  45      25.149  12.807   9.708  1.00  0.84           C  
ATOM    702  CG  ASP A  45      26.219  11.940   9.008  1.00  0.84           C  
ATOM    703  OD1 ASP A  45      25.909  11.261   8.062  1.00  0.84           O  
ATOM    704  OD2 ASP A  45      27.345  11.979   9.448  1.00  0.84           O  
ATOM    705  H   ASP A  45      24.816  13.867   7.395  1.00  0.84           H  
ATOM    706  HA  ASP A  45      23.424  11.863   8.792  1.00  0.84           H  
ATOM    707 1HB  ASP A  45      25.542  13.817   9.820  1.00  0.84           H  
ATOM    708 2HB  ASP A  45      24.994  12.411  10.711  1.00  0.84           H  
ATOM    709  N   GLY A  46      21.931  12.841  10.576  1.00  0.85           N  
ATOM    710  CA  GLY A  46      20.939  13.451  11.442  1.00  0.85           C  
ATOM    711  C   GLY A  46      19.907  14.256  10.659  1.00  0.85           C  
ATOM    712  O   GLY A  46      19.164  13.712   9.832  1.00  0.85           O  
ATOM    713  H   GLY A  46      21.900  11.824  10.483  1.00  0.85           H  
ATOM    714 1HA  GLY A  46      20.435  12.670  12.012  1.00  0.85           H  
ATOM    715 2HA  GLY A  46      21.439  14.096  12.161  1.00  0.85           H  
ATOM    716  N   VAL A  47      19.806  15.542  10.991  1.00  0.85           N  
ATOM    717  CA  VAL A  47      18.877  16.520  10.403  1.00  0.85           C  
ATOM    718  C   VAL A  47      17.415  16.076  10.491  1.00  0.85           C  
ATOM    719  O   VAL A  47      16.653  16.623  11.276  1.00  0.85           O  
ATOM    720  CB  VAL A  47      19.200  16.830   8.918  1.00  0.85           C  
ATOM    721  CG1 VAL A  47      18.136  17.767   8.346  1.00  0.85           C  
ATOM    722  CG2 VAL A  47      20.562  17.472   8.794  1.00  0.85           C  
ATOM    723  H   VAL A  47      20.457  15.878  11.684  1.00  0.85           H  
ATOM    724  HA  VAL A  47      18.980  17.452  10.959  1.00  0.85           H  
ATOM    725  HB  VAL A  47      19.179  15.904   8.340  1.00  0.85           H  
ATOM    726 1HG1 VAL A  47      18.350  17.970   7.310  1.00  0.85           H  
ATOM    727 2HG1 VAL A  47      17.153  17.330   8.414  1.00  0.85           H  
ATOM    728 3HG1 VAL A  47      18.147  18.699   8.908  1.00  0.85           H  
ATOM    729 1HG2 VAL A  47      20.763  17.679   7.748  1.00  0.85           H  
ATOM    730 2HG2 VAL A  47      20.581  18.401   9.360  1.00  0.85           H  
ATOM    731 3HG2 VAL A  47      21.321  16.790   9.185  1.00  0.85           H  
ATOM    732  N   PHE A  48      17.041  15.066   9.708  1.00  0.85           N  
ATOM    733  CA  PHE A  48      15.667  14.607   9.615  1.00  0.85           C  
ATOM    734  C   PHE A  48      15.406  13.355  10.432  1.00  0.85           C  
ATOM    735  O   PHE A  48      14.275  13.122  10.855  1.00  0.85           O  
ATOM    736  CB  PHE A  48      15.338  14.221   8.160  1.00  0.85           C  
ATOM    737  CG  PHE A  48      15.433  15.286   7.139  1.00  0.85           C  
ATOM    738  CD1 PHE A  48      16.460  15.251   6.196  1.00  0.85           C  
ATOM    739  CD2 PHE A  48      14.522  16.313   7.091  1.00  0.85           C  
ATOM    740  CE1 PHE A  48      16.561  16.226   5.235  1.00  0.85           C  
ATOM    741  CE2 PHE A  48      14.634  17.284   6.134  1.00  0.85           C  
ATOM    742  CZ  PHE A  48      15.647  17.243   5.205  1.00  0.85           C  
ATOM    743  H   PHE A  48      17.760  14.620   9.150  1.00  0.85           H  
ATOM    744  HA  PHE A  48      15.004  15.403   9.962  1.00  0.85           H  
ATOM    745 1HB  PHE A  48      16.009  13.427   7.859  1.00  0.85           H  
ATOM    746 2HB  PHE A  48      14.333  13.818   8.117  1.00  0.85           H  
ATOM    747  HD1 PHE A  48      17.188  14.435   6.226  1.00  0.85           H  
ATOM    748  HD2 PHE A  48      13.715  16.347   7.823  1.00  0.85           H  
ATOM    749  HE1 PHE A  48      17.365  16.191   4.502  1.00  0.85           H  
ATOM    750  HE2 PHE A  48      13.929  18.086   6.108  1.00  0.85           H  
ATOM    751  HZ  PHE A  48      15.721  18.020   4.449  1.00  0.85           H  
ATOM    752  N   GLY A  49      16.443  12.561  10.685  1.00  0.84           N  
ATOM    753  CA  GLY A  49      16.264  11.220  11.268  1.00  0.84           C  
ATOM    754  C   GLY A  49      15.252  11.129  12.420  1.00  0.84           C  
ATOM    755  O   GLY A  49      14.290  10.357  12.351  1.00  0.84           O  
ATOM    756  H   GLY A  49      17.375  12.861  10.388  1.00  0.84           H  
ATOM    757 1HA  GLY A  49      15.970  10.531  10.477  1.00  0.84           H  
ATOM    758 2HA  GLY A  49      17.233  10.869  11.623  1.00  0.84           H  
ATOM    759  N   ASP A  50      15.432  11.935  13.460  1.00  0.84           N  
ATOM    760  CA  ASP A  50      14.541  11.896  14.621  1.00  0.84           C  
ATOM    761  C   ASP A  50      13.082  12.228  14.303  1.00  0.84           C  
ATOM    762  O   ASP A  50      12.166  11.704  14.945  1.00  0.84           O  
ATOM    763  CB  ASP A  50      15.028  12.868  15.689  1.00  0.84           C  
ATOM    764  CG  ASP A  50      16.308  12.409  16.386  1.00  0.84           C  
ATOM    765  OD1 ASP A  50      16.684  11.270  16.226  1.00  0.84           O  
ATOM    766  OD2 ASP A  50      16.898  13.207  17.071  1.00  0.84           O  
ATOM    767  H   ASP A  50      16.217  12.570  13.454  1.00  0.84           H  
ATOM    768  HA  ASP A  50      14.569  10.887  15.031  1.00  0.84           H  
ATOM    769 1HB  ASP A  50      15.206  13.844  15.230  1.00  0.84           H  
ATOM    770 2HB  ASP A  50      14.246  13.001  16.437  1.00  0.84           H  
ATOM    771  N   ASP A  51      12.851  13.095  13.320  1.00  0.84           N  
ATOM    772  CA  ASP A  51      11.494  13.534  13.039  1.00  0.84           C  
ATOM    773  C   ASP A  51      10.831  12.500  12.165  1.00  0.84           C  
ATOM    774  O   ASP A  51       9.647  12.198  12.312  1.00  0.84           O  
ATOM    775  CB  ASP A  51      11.518  14.916  12.382  1.00  0.84           C  
ATOM    776  CG  ASP A  51      12.081  15.962  13.356  1.00  0.84           C  
ATOM    777  OD1 ASP A  51      11.564  16.069  14.450  1.00  0.84           O  
ATOM    778  OD2 ASP A  51      13.017  16.631  13.010  1.00  0.84           O  
ATOM    779  H   ASP A  51      13.618  13.430  12.742  1.00  0.84           H  
ATOM    780  HA  ASP A  51      10.940  13.604  13.975  1.00  0.84           H  
ATOM    781 1HB  ASP A  51      12.150  14.885  11.488  1.00  0.84           H  
ATOM    782 2HB  ASP A  51      10.509  15.209  12.071  1.00  0.84           H  
ATOM    783  N   VAL A  52      11.636  11.871  11.329  1.00  0.83           N  
ATOM    784  CA  VAL A  52      11.145  10.825  10.466  1.00  0.83           C  
ATOM    785  C   VAL A  52      10.658   9.676  11.317  1.00  0.83           C  
ATOM    786  O   VAL A  52       9.547   9.193  11.121  1.00  0.83           O  
ATOM    787  CB  VAL A  52      12.266  10.384   9.537  1.00  0.83           C  
ATOM    788  CG1 VAL A  52      11.894   9.166   8.743  1.00  0.83           C  
ATOM    789  CG2 VAL A  52      12.554  11.498   8.676  1.00  0.83           C  
ATOM    790  H   VAL A  52      12.613  12.161  11.270  1.00  0.83           H  
ATOM    791  HA  VAL A  52      10.315  11.213   9.874  1.00  0.83           H  
ATOM    792  HB  VAL A  52      13.145  10.140  10.125  1.00  0.83           H  
ATOM    793 1HG1 VAL A  52      12.721   8.887   8.090  1.00  0.83           H  
ATOM    794 2HG1 VAL A  52      11.692   8.362   9.437  1.00  0.83           H  
ATOM    795 3HG1 VAL A  52      11.008   9.370   8.141  1.00  0.83           H  
ATOM    796 1HG2 VAL A  52      13.374  11.240   8.024  1.00  0.83           H  
ATOM    797 2HG2 VAL A  52      11.663  11.713   8.120  1.00  0.83           H  
ATOM    798 3HG2 VAL A  52      12.812  12.348   9.254  1.00  0.83           H  
ATOM    799  N   VAL A  53      11.443   9.290  12.320  1.00  0.84           N  
ATOM    800  CA  VAL A  53      11.026   8.200  13.187  1.00  0.84           C  
ATOM    801  C   VAL A  53       9.766   8.533  13.974  1.00  0.84           C  
ATOM    802  O   VAL A  53       8.855   7.705  14.057  1.00  0.84           O  
ATOM    803  CB  VAL A  53      12.134   7.829  14.166  1.00  0.84           C  
ATOM    804  CG1 VAL A  53      11.604   6.824  15.189  1.00  0.84           C  
ATOM    805  CG2 VAL A  53      13.263   7.252  13.401  1.00  0.84           C  
ATOM    806  H   VAL A  53      12.355   9.734  12.449  1.00  0.84           H  
ATOM    807  HA  VAL A  53      10.825   7.335  12.560  1.00  0.84           H  
ATOM    808  HB  VAL A  53      12.465   8.725  14.702  1.00  0.84           H  
ATOM    809 1HG1 VAL A  53      12.399   6.562  15.885  1.00  0.84           H  
ATOM    810 2HG1 VAL A  53      10.774   7.267  15.737  1.00  0.84           H  
ATOM    811 3HG1 VAL A  53      11.264   5.928  14.681  1.00  0.84           H  
ATOM    812 1HG2 VAL A  53      14.061   6.991  14.092  1.00  0.84           H  
ATOM    813 2HG2 VAL A  53      12.934   6.369  12.870  1.00  0.84           H  
ATOM    814 3HG2 VAL A  53      13.620   7.988  12.687  1.00  0.84           H  
ATOM    815  N   LYS A  54       9.688   9.740  14.546  1.00  0.86           N  
ATOM    816  CA  LYS A  54       8.495  10.107  15.304  1.00  0.86           C  
ATOM    817  C   LYS A  54       7.242  10.086  14.431  1.00  0.86           C  
ATOM    818  O   LYS A  54       6.157   9.703  14.882  1.00  0.86           O  
ATOM    819  CB  LYS A  54       8.673  11.484  15.937  1.00  0.86           C  
ATOM    820  CG  LYS A  54       9.665  11.507  17.099  1.00  0.86           C  
ATOM    821  CD  LYS A  54       9.842  12.910  17.655  1.00  0.86           C  
ATOM    822  CE  LYS A  54      10.849  12.933  18.794  1.00  0.86           C  
ATOM    823  NZ  LYS A  54      11.049  14.311  19.326  1.00  0.86           N  
ATOM    824  H   LYS A  54      10.464  10.404  14.477  1.00  0.86           H  
ATOM    825  HA  LYS A  54       8.358   9.377  16.099  1.00  0.86           H  
ATOM    826 1HB  LYS A  54       9.034  12.183  15.175  1.00  0.86           H  
ATOM    827 2HB  LYS A  54       7.711  11.853  16.291  1.00  0.86           H  
ATOM    828 1HG  LYS A  54       9.298  10.858  17.893  1.00  0.86           H  
ATOM    829 2HG  LYS A  54      10.625  11.125  16.766  1.00  0.86           H  
ATOM    830 1HD  LYS A  54      10.201  13.565  16.854  1.00  0.86           H  
ATOM    831 2HD  LYS A  54       8.887  13.288  18.012  1.00  0.86           H  
ATOM    832 1HE  LYS A  54      10.496  12.289  19.597  1.00  0.86           H  
ATOM    833 2HE  LYS A  54      11.805  12.553  18.428  1.00  0.86           H  
ATOM    834 1HZ  LYS A  54      11.725  14.290  20.077  1.00  0.86           H  
ATOM    835 2HZ  LYS A  54      11.388  14.909  18.580  1.00  0.86           H  
ATOM    836 3HZ  LYS A  54      10.172  14.669  19.674  1.00  0.86           H  
ATOM    837  N   ASP A  55       7.375  10.478  13.169  1.00  0.88           N  
ATOM    838  CA  ASP A  55       6.223  10.434  12.291  1.00  0.88           C  
ATOM    839  C   ASP A  55       5.919   9.000  11.846  1.00  0.88           C  
ATOM    840  O   ASP A  55       4.773   8.563  11.903  1.00  0.88           O  
ATOM    841  CB  ASP A  55       6.454  11.351  11.095  1.00  0.88           C  
ATOM    842  CG  ASP A  55       6.464  12.830  11.499  1.00  0.88           C  
ATOM    843  OD1 ASP A  55       6.061  13.150  12.602  1.00  0.88           O  
ATOM    844  OD2 ASP A  55       6.868  13.636  10.702  1.00  0.88           O  
ATOM    845  H   ASP A  55       8.270  10.828  12.823  1.00  0.88           H  
ATOM    846  HA  ASP A  55       5.358  10.804  12.835  1.00  0.88           H  
ATOM    847 1HB  ASP A  55       7.415  11.104  10.631  1.00  0.88           H  
ATOM    848 2HB  ASP A  55       5.683  11.196  10.355  1.00  0.88           H  
ATOM    849  N   MET A  56       6.943   8.216  11.502  1.00  0.92           N  
ATOM    850  CA  MET A  56       6.717   6.839  11.053  1.00  0.92           C  
ATOM    851  C   MET A  56       6.074   5.986  12.114  1.00  0.92           C  
ATOM    852  O   MET A  56       5.185   5.189  11.830  1.00  0.92           O  
ATOM    853  CB  MET A  56       8.001   6.200  10.595  1.00  0.92           C  
ATOM    854  CG  MET A  56       8.515   6.748   9.322  1.00  0.92           C  
ATOM    855  SD  MET A  56      10.037   6.089   8.908  1.00  0.92           S  
ATOM    856  CE  MET A  56       9.480   4.478   8.526  1.00  0.92           C  
ATOM    857  H   MET A  56       7.886   8.590  11.498  1.00  0.92           H  
ATOM    858  HA  MET A  56       6.042   6.865  10.212  1.00  0.92           H  
ATOM    859 1HB  MET A  56       8.764   6.363  11.353  1.00  0.92           H  
ATOM    860 2HB  MET A  56       7.863   5.125  10.486  1.00  0.92           H  
ATOM    861 1HG  MET A  56       7.835   6.465   8.555  1.00  0.92           H  
ATOM    862 2HG  MET A  56       8.579   7.831   9.348  1.00  0.92           H  
ATOM    863 1HE  MET A  56      10.320   3.889   8.217  1.00  0.92           H  
ATOM    864 2HE  MET A  56       9.018   4.026   9.406  1.00  0.92           H  
ATOM    865 3HE  MET A  56       8.753   4.525   7.716  1.00  0.92           H  
ATOM    866  N   ALA A  57       6.440   6.234  13.361  1.00  0.98           N  
ATOM    867  CA  ALA A  57       5.901   5.525  14.509  1.00  0.98           C  
ATOM    868  C   ALA A  57       4.385   5.696  14.630  1.00  0.98           C  
ATOM    869  O   ALA A  57       3.729   4.938  15.344  1.00  0.98           O  
ATOM    870  CB  ALA A  57       6.564   6.033  15.772  1.00  0.98           C  
ATOM    871  H   ALA A  57       7.180   6.916  13.530  1.00  0.98           H  
ATOM    872  HA  ALA A  57       6.113   4.464  14.381  1.00  0.98           H  
ATOM    873 1HB  ALA A  57       6.180   5.487  16.630  1.00  0.98           H  
ATOM    874 2HB  ALA A  57       7.643   5.892  15.697  1.00  0.98           H  
ATOM    875 3HB  ALA A  57       6.346   7.098  15.886  1.00  0.98           H  
ATOM    876  N   ARG A  58       3.843   6.743  14.001  1.00  1.05           N  
ATOM    877  CA  ARG A  58       2.436   7.060  14.059  1.00  1.05           C  
ATOM    878  C   ARG A  58       1.750   6.857  12.699  1.00  1.05           C  
ATOM    879  O   ARG A  58       0.598   7.264  12.513  1.00  1.05           O  
ATOM    880  CB  ARG A  58       2.299   8.503  14.504  1.00  1.05           C  
ATOM    881  CG  ARG A  58       2.827   8.753  15.921  1.00  1.05           C  
ATOM    882  CD  ARG A  58       2.752  10.176  16.303  1.00  1.05           C  
ATOM    883  NE  ARG A  58       3.668  11.004  15.516  1.00  1.05           N  
ATOM    884  CZ  ARG A  58       3.540  12.341  15.391  1.00  1.05           C  
ATOM    885  NH1 ARG A  58       2.551  12.955  16.012  1.00  1.05           N  
ATOM    886  NH2 ARG A  58       4.372  13.059  14.659  1.00  1.05           N  
ATOM    887  H   ARG A  58       4.418   7.341  13.410  1.00  1.05           H  
ATOM    888  HA  ARG A  58       1.961   6.409  14.792  1.00  1.05           H  
ATOM    889 1HB  ARG A  58       2.865   9.143  13.820  1.00  1.05           H  
ATOM    890 2HB  ARG A  58       1.256   8.809  14.464  1.00  1.05           H  
ATOM    891 1HG  ARG A  58       2.254   8.166  16.636  1.00  1.05           H  
ATOM    892 2HG  ARG A  58       3.877   8.455  15.964  1.00  1.05           H  
ATOM    893 1HD  ARG A  58       1.740  10.543  16.144  1.00  1.05           H  
ATOM    894 2HD  ARG A  58       3.017  10.283  17.354  1.00  1.05           H  
ATOM    895  HE  ARG A  58       4.468  10.537  15.051  1.00  1.05           H  
ATOM    896 1HH1 ARG A  58       1.902  12.425  16.576  1.00  1.05           H  
ATOM    897 2HH1 ARG A  58       2.446  13.954  15.921  1.00  1.05           H  
ATOM    898 1HH2 ARG A  58       5.143  12.643  14.115  1.00  1.05           H  
ATOM    899 2HH2 ARG A  58       4.243  14.048  14.582  1.00  1.05           H  
ATOM    900  N   TRP A  59       2.452   6.233  11.744  1.00  1.12           N  
ATOM    901  CA  TRP A  59       1.890   6.001  10.416  1.00  1.12           C  
ATOM    902  C   TRP A  59       1.195   4.662  10.308  1.00  1.12           C  
ATOM    903  O   TRP A  59       1.542   3.690  10.990  1.00  1.12           O  
ATOM    904  CB  TRP A  59       2.949   6.094   9.305  1.00  1.12           C  
ATOM    905  CG  TRP A  59       3.437   7.498   9.030  1.00  1.12           C  
ATOM    906  CD1 TRP A  59       2.928   8.650   9.545  1.00  1.12           C  
ATOM    907  CD2 TRP A  59       4.545   7.900   8.181  1.00  1.12           C  
ATOM    908  NE1 TRP A  59       3.638   9.728   9.081  1.00  1.12           N  
ATOM    909  CE2 TRP A  59       4.629   9.285   8.251  1.00  1.12           C  
ATOM    910  CE3 TRP A  59       5.461   7.203   7.388  1.00  1.12           C  
ATOM    911  CZ2 TRP A  59       5.582   9.988   7.564  1.00  1.12           C  
ATOM    912  CZ3 TRP A  59       6.428   7.921   6.693  1.00  1.12           C  
ATOM    913  CH2 TRP A  59       6.485   9.271   6.783  1.00  1.12           C  
ATOM    914  H   TRP A  59       3.396   5.900  11.934  1.00  1.12           H  
ATOM    915  HA  TRP A  59       1.150   6.777  10.225  1.00  1.12           H  
ATOM    916 1HB  TRP A  59       3.810   5.479   9.578  1.00  1.12           H  
ATOM    917 2HB  TRP A  59       2.538   5.686   8.387  1.00  1.12           H  
ATOM    918  HD1 TRP A  59       2.086   8.706  10.232  1.00  1.12           H  
ATOM    919  HE1 TRP A  59       3.462  10.699   9.323  1.00  1.12           H  
ATOM    920  HE3 TRP A  59       5.421   6.118   7.321  1.00  1.12           H  
ATOM    921  HZ2 TRP A  59       5.629  11.071   7.626  1.00  1.12           H  
ATOM    922  HZ3 TRP A  59       7.142   7.370   6.078  1.00  1.12           H  
ATOM    923  HH2 TRP A  59       7.253   9.800   6.233  1.00  1.12           H  
ATOM    924  N   ARG A  60       0.212   4.641   9.423  1.00  1.18           N  
ATOM    925  CA  ARG A  60      -0.572   3.470   9.097  1.00  1.18           C  
ATOM    926  C   ARG A  60      -0.928   3.498   7.618  1.00  1.18           C  
ATOM    927  O   ARG A  60      -1.359   4.546   7.114  1.00  1.18           O  
ATOM    928  CB  ARG A  60      -1.855   3.457   9.926  1.00  1.18           C  
ATOM    929  CG  ARG A  60      -2.757   2.244   9.740  1.00  1.18           C  
ATOM    930  CD  ARG A  60      -3.948   2.290  10.630  1.00  1.18           C  
ATOM    931  NE  ARG A  60      -4.802   1.126  10.447  1.00  1.18           N  
ATOM    932  CZ  ARG A  60      -6.038   0.987  10.961  1.00  1.18           C  
ATOM    933  NH1 ARG A  60      -6.569   1.950  11.689  1.00  1.18           N  
ATOM    934  NH2 ARG A  60      -6.716  -0.121  10.729  1.00  1.18           N  
ATOM    935  H   ARG A  60      -0.002   5.499   8.939  1.00  1.18           H  
ATOM    936  HA  ARG A  60       0.015   2.588   9.312  1.00  1.18           H  
ATOM    937 1HB  ARG A  60      -1.592   3.501  10.985  1.00  1.18           H  
ATOM    938 2HB  ARG A  60      -2.443   4.343   9.698  1.00  1.18           H  
ATOM    939 1HG  ARG A  60      -3.093   2.178   8.705  1.00  1.18           H  
ATOM    940 2HG  ARG A  60      -2.215   1.354   9.992  1.00  1.18           H  
ATOM    941 1HD  ARG A  60      -3.617   2.308  11.669  1.00  1.18           H  
ATOM    942 2HD  ARG A  60      -4.532   3.181  10.415  1.00  1.18           H  
ATOM    943  HE  ARG A  60      -4.425   0.334   9.908  1.00  1.18           H  
ATOM    944 1HH1 ARG A  60      -6.046   2.796  11.863  1.00  1.18           H  
ATOM    945 2HH1 ARG A  60      -7.497   1.841  12.071  1.00  1.18           H  
ATOM    946 1HH2 ARG A  60      -6.298  -0.850  10.155  1.00  1.18           H  
ATOM    947 2HH2 ARG A  60      -7.645  -0.236  11.105  1.00  1.18           H  
ATOM    948  N   TYR A  61      -0.773   2.364   6.935  1.00  1.20           N  
ATOM    949  CA  TYR A  61      -1.162   2.298   5.528  1.00  1.20           C  
ATOM    950  C   TYR A  61      -1.758   0.947   5.152  1.00  1.20           C  
ATOM    951  O   TYR A  61      -1.499  -0.063   5.791  1.00  1.20           O  
ATOM    952  CB  TYR A  61       0.038   2.614   4.645  1.00  1.20           C  
ATOM    953  CG  TYR A  61       1.154   1.595   4.666  1.00  1.20           C  
ATOM    954  CD1 TYR A  61       1.174   0.622   3.700  1.00  1.20           C  
ATOM    955  CD2 TYR A  61       2.158   1.637   5.628  1.00  1.20           C  
ATOM    956  CE1 TYR A  61       2.183  -0.301   3.661  1.00  1.20           C  
ATOM    957  CE2 TYR A  61       3.179   0.718   5.585  1.00  1.20           C  
ATOM    958  CZ  TYR A  61       3.190  -0.253   4.590  1.00  1.20           C  
ATOM    959  OH  TYR A  61       4.204  -1.175   4.510  1.00  1.20           O  
ATOM    960  H   TYR A  61      -0.372   1.555   7.413  1.00  1.20           H  
ATOM    961  HA  TYR A  61      -1.931   3.047   5.349  1.00  1.20           H  
ATOM    962 1HB  TYR A  61      -0.295   2.719   3.610  1.00  1.20           H  
ATOM    963 2HB  TYR A  61       0.451   3.575   4.942  1.00  1.20           H  
ATOM    964  HD1 TYR A  61       0.388   0.595   2.951  1.00  1.20           H  
ATOM    965  HD2 TYR A  61       2.147   2.400   6.406  1.00  1.20           H  
ATOM    966  HE1 TYR A  61       2.192  -1.060   2.884  1.00  1.20           H  
ATOM    967  HE2 TYR A  61       3.971   0.760   6.326  1.00  1.20           H  
ATOM    968  HH  TYR A  61       4.005  -1.807   3.816  1.00  1.20           H  
ATOM    969  N   ARG A  62      -2.538   0.917   4.085  1.00  1.18           N  
ATOM    970  CA  ARG A  62      -3.154  -0.335   3.674  1.00  1.18           C  
ATOM    971  C   ARG A  62      -2.163  -1.411   3.261  1.00  1.18           C  
ATOM    972  O   ARG A  62      -1.285  -1.179   2.419  1.00  1.18           O  
ATOM    973  CB  ARG A  62      -4.133  -0.106   2.533  1.00  1.18           C  
ATOM    974  CG  ARG A  62      -4.905  -1.358   2.091  1.00  1.18           C  
ATOM    975  CD  ARG A  62      -5.936  -1.054   1.056  1.00  1.18           C  
ATOM    976  NE  ARG A  62      -6.618  -2.262   0.603  1.00  1.18           N  
ATOM    977  CZ  ARG A  62      -7.651  -2.284  -0.264  1.00  1.18           C  
ATOM    978  NH1 ARG A  62      -8.122  -1.160  -0.760  1.00  1.18           N  
ATOM    979  NH2 ARG A  62      -8.191  -3.438  -0.615  1.00  1.18           N  
ATOM    980  H   ARG A  62      -2.721   1.765   3.568  1.00  1.18           H  
ATOM    981  HA  ARG A  62      -3.722  -0.717   4.524  1.00  1.18           H  
ATOM    982 1HB  ARG A  62      -4.866   0.644   2.828  1.00  1.18           H  
ATOM    983 2HB  ARG A  62      -3.601   0.279   1.666  1.00  1.18           H  
ATOM    984 1HG  ARG A  62      -4.210  -2.083   1.667  1.00  1.18           H  
ATOM    985 2HG  ARG A  62      -5.402  -1.802   2.954  1.00  1.18           H  
ATOM    986 1HD  ARG A  62      -6.681  -0.377   1.472  1.00  1.18           H  
ATOM    987 2HD  ARG A  62      -5.461  -0.587   0.195  1.00  1.18           H  
ATOM    988  HE  ARG A  62      -6.284  -3.150   0.959  1.00  1.18           H  
ATOM    989 1HH1 ARG A  62      -7.710  -0.278  -0.493  1.00  1.18           H  
ATOM    990 2HH1 ARG A  62      -8.896  -1.180  -1.409  1.00  1.18           H  
ATOM    991 1HH2 ARG A  62      -7.826  -4.303  -0.236  1.00  1.18           H  
ATOM    992 2HH2 ARG A  62      -8.964  -3.457  -1.263  1.00  1.18           H  
ATOM    993  N   THR A  63      -2.393  -2.606   3.795  1.00  1.12           N  
ATOM    994  CA  THR A  63      -1.626  -3.802   3.501  1.00  1.12           C  
ATOM    995  C   THR A  63      -2.544  -5.001   3.494  1.00  1.12           C  
ATOM    996  O   THR A  63      -3.577  -5.010   4.159  1.00  1.12           O  
ATOM    997  CB  THR A  63      -0.512  -4.090   4.524  1.00  1.12           C  
ATOM    998  OG1 THR A  63       0.235  -5.239   4.055  1.00  1.12           O  
ATOM    999  CG2 THR A  63      -1.110  -4.399   5.916  1.00  1.12           C  
ATOM   1000  H   THR A  63      -3.135  -2.679   4.478  1.00  1.12           H  
ATOM   1001  HA  THR A  63      -1.180  -3.704   2.512  1.00  1.12           H  
ATOM   1002  HB  THR A  63       0.155  -3.228   4.602  1.00  1.12           H  
ATOM   1003  HG1 THR A  63       0.656  -5.700   4.812  1.00  1.12           H  
ATOM   1004 1HG2 THR A  63      -0.303  -4.614   6.621  1.00  1.12           H  
ATOM   1005 2HG2 THR A  63      -1.680  -3.542   6.269  1.00  1.12           H  
ATOM   1006 3HG2 THR A  63      -1.768  -5.265   5.852  1.00  1.12           H  
ATOM   1007  N   GLU A  64      -2.161  -6.008   2.727  1.00  1.03           N  
ATOM   1008  CA  GLU A  64      -2.890  -7.264   2.687  1.00  1.03           C  
ATOM   1009  C   GLU A  64      -2.296  -8.286   3.656  1.00  1.03           C  
ATOM   1010  O   GLU A  64      -2.837  -9.379   3.826  1.00  1.03           O  
ATOM   1011  CB  GLU A  64      -2.904  -7.816   1.261  1.00  1.03           C  
ATOM   1012  CG  GLU A  64      -3.655  -6.926   0.265  1.00  1.03           C  
ATOM   1013  CD  GLU A  64      -3.659  -7.463  -1.151  1.00  1.03           C  
ATOM   1014  OE1 GLU A  64      -3.076  -8.496  -1.384  1.00  1.03           O  
ATOM   1015  OE2 GLU A  64      -4.251  -6.833  -1.997  1.00  1.03           O  
ATOM   1016  H   GLU A  64      -1.309  -5.909   2.190  1.00  1.03           H  
ATOM   1017  HA  GLU A  64      -3.919  -7.075   2.990  1.00  1.03           H  
ATOM   1018 1HB  GLU A  64      -1.880  -7.935   0.906  1.00  1.03           H  
ATOM   1019 2HB  GLU A  64      -3.371  -8.801   1.255  1.00  1.03           H  
ATOM   1020 1HG  GLU A  64      -4.686  -6.819   0.602  1.00  1.03           H  
ATOM   1021 2HG  GLU A  64      -3.200  -5.936   0.271  1.00  1.03           H  
ATOM   1022  N   ALA A  65      -1.165  -7.940   4.273  1.00  0.94           N  
ATOM   1023  CA  ALA A  65      -0.506  -8.867   5.186  1.00  0.94           C  
ATOM   1024  C   ALA A  65       0.478  -8.141   6.107  1.00  0.94           C  
ATOM   1025  O   ALA A  65       0.971  -7.066   5.764  1.00  0.94           O  
ATOM   1026  CB  ALA A  65       0.246  -9.931   4.398  1.00  0.94           C  
ATOM   1027  H   ALA A  65      -0.765  -7.021   4.105  1.00  0.94           H  
ATOM   1028  HA  ALA A  65      -1.279  -9.342   5.775  1.00  0.94           H  
ATOM   1029 1HB  ALA A  65       0.717 -10.635   5.081  1.00  0.94           H  
ATOM   1030 2HB  ALA A  65      -0.444 -10.468   3.749  1.00  0.94           H  
ATOM   1031 3HB  ALA A  65       1.015  -9.452   3.794  1.00  0.94           H  
ATOM   1032  N   PRO A  66       0.796  -8.692   7.283  1.00  0.86           N  
ATOM   1033  CA  PRO A  66       1.905  -8.248   8.090  1.00  0.86           C  
ATOM   1034  C   PRO A  66       3.188  -8.380   7.278  1.00  0.86           C  
ATOM   1035  O   PRO A  66       3.350  -9.343   6.521  1.00  0.86           O  
ATOM   1036  CB  PRO A  66       1.894  -9.228   9.264  1.00  0.86           C  
ATOM   1037  CG  PRO A  66       0.456  -9.723   9.339  1.00  0.86           C  
ATOM   1038  CD  PRO A  66      -0.021  -9.764   7.896  1.00  0.86           C  
ATOM   1039  HA  PRO A  66       1.733  -7.211   8.404  1.00  0.86           H  
ATOM   1040 1HB  PRO A  66       2.622 -10.032   9.084  1.00  0.86           H  
ATOM   1041 2HB  PRO A  66       2.217  -8.702  10.175  1.00  0.86           H  
ATOM   1042 1HG  PRO A  66       0.428 -10.714   9.818  1.00  0.86           H  
ATOM   1043 2HG  PRO A  66      -0.138  -9.060   9.966  1.00  0.86           H  
ATOM   1044 1HD  PRO A  66       0.190 -10.739   7.436  1.00  0.86           H  
ATOM   1045 2HD  PRO A  66      -1.091  -9.515   7.894  1.00  0.86           H  
ATOM   1046  N   VAL A  67       4.092  -7.432   7.455  1.00  0.81           N  
ATOM   1047  CA  VAL A  67       5.390  -7.423   6.784  1.00  0.81           C  
ATOM   1048  C   VAL A  67       6.503  -7.218   7.801  1.00  0.81           C  
ATOM   1049  O   VAL A  67       6.415  -6.329   8.645  1.00  0.81           O  
ATOM   1050  CB  VAL A  67       5.452  -6.312   5.719  1.00  0.81           C  
ATOM   1051  CG1 VAL A  67       6.833  -6.288   5.060  1.00  0.81           C  
ATOM   1052  CG2 VAL A  67       4.361  -6.517   4.671  1.00  0.81           C  
ATOM   1053  H   VAL A  67       3.863  -6.683   8.107  1.00  0.81           H  
ATOM   1054  HA  VAL A  67       5.538  -8.386   6.294  1.00  0.81           H  
ATOM   1055  HB  VAL A  67       5.304  -5.382   6.195  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  67       6.874  -5.483   4.322  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  67       7.600  -6.117   5.815  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  67       7.020  -7.239   4.565  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  67       4.413  -5.715   3.936  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  67       4.507  -7.477   4.175  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  67       3.383  -6.503   5.144  1.00  0.81           H  
ATOM   1062  N   GLU A  68       7.542  -8.036   7.747  1.00  0.78           N  
ATOM   1063  CA  GLU A  68       8.638  -7.877   8.698  1.00  0.78           C  
ATOM   1064  C   GLU A  68       9.924  -7.453   8.002  1.00  0.78           C  
ATOM   1065  O   GLU A  68      10.179  -7.859   6.866  1.00  0.78           O  
ATOM   1066  CB  GLU A  68       8.852  -9.183   9.469  1.00  0.78           C  
ATOM   1067  CG  GLU A  68       7.658  -9.600  10.342  1.00  0.78           C  
ATOM   1068  CD  GLU A  68       7.881 -10.895  11.113  1.00  0.78           C  
ATOM   1069  OE1 GLU A  68       8.917 -11.496  10.953  1.00  0.78           O  
ATOM   1070  OE2 GLU A  68       7.007 -11.273  11.859  1.00  0.78           O  
ATOM   1071  H   GLU A  68       7.578  -8.764   7.045  1.00  0.78           H  
ATOM   1072  HA  GLU A  68       8.379  -7.097   9.415  1.00  0.78           H  
ATOM   1073 1HB  GLU A  68       9.062  -9.990   8.769  1.00  0.78           H  
ATOM   1074 2HB  GLU A  68       9.723  -9.076  10.119  1.00  0.78           H  
ATOM   1075 1HG  GLU A  68       7.456  -8.796  11.053  1.00  0.78           H  
ATOM   1076 2HG  GLU A  68       6.779  -9.710   9.706  1.00  0.78           H  
ATOM   1077  N   ASN A  69      10.737  -6.665   8.710  1.00  0.78           N  
ATOM   1078  CA  ASN A  69      12.047  -6.206   8.248  1.00  0.78           C  
ATOM   1079  C   ASN A  69      12.022  -5.453   6.913  1.00  0.78           C  
ATOM   1080  O   ASN A  69      12.883  -5.671   6.056  1.00  0.78           O  
ATOM   1081  CB  ASN A  69      12.984  -7.391   8.133  1.00  0.78           C  
ATOM   1082  CG  ASN A  69      13.252  -8.084   9.445  1.00  0.78           C  
ATOM   1083  OD1 ASN A  69      13.599  -7.454  10.450  1.00  0.78           O  
ATOM   1084  ND2 ASN A  69      13.090  -9.384   9.451  1.00  0.78           N  
ATOM   1085  H   ASN A  69      10.419  -6.358   9.637  1.00  0.78           H  
ATOM   1086  HA  ASN A  69      12.435  -5.513   8.998  1.00  0.78           H  
ATOM   1087 1HB  ASN A  69      12.584  -8.120   7.432  1.00  0.78           H  
ATOM   1088 2HB  ASN A  69      13.932  -7.052   7.723  1.00  0.78           H  
ATOM   1089 1HD2 ASN A  69      13.246  -9.907  10.291  1.00  0.78           H  
ATOM   1090 2HD2 ASN A  69      12.804  -9.857   8.616  1.00  0.78           H  
ATOM   1091  N   GLN A  70      11.046  -4.574   6.722  1.00  0.80           N  
ATOM   1092  CA  GLN A  70      10.949  -3.812   5.487  1.00  0.80           C  
ATOM   1093  C   GLN A  70      11.869  -2.620   5.532  1.00  0.80           C  
ATOM   1094  O   GLN A  70      11.862  -1.869   6.504  1.00  0.80           O  
ATOM   1095  CB  GLN A  70       9.528  -3.309   5.231  1.00  0.80           C  
ATOM   1096  CG  GLN A  70       9.383  -2.488   3.940  1.00  0.80           C  
ATOM   1097  CD  GLN A  70       9.518  -3.311   2.650  1.00  0.80           C  
ATOM   1098  OE1 GLN A  70       8.770  -4.283   2.475  1.00  0.80           O  
ATOM   1099  NE2 GLN A  70      10.458  -2.945   1.751  1.00  0.80           N  
ATOM   1100  H   GLN A  70      10.376  -4.385   7.465  1.00  0.80           H  
ATOM   1101  HA  GLN A  70      11.254  -4.451   4.658  1.00  0.80           H  
ATOM   1102 1HB  GLN A  70       8.849  -4.147   5.182  1.00  0.80           H  
ATOM   1103 2HB  GLN A  70       9.216  -2.683   6.071  1.00  0.80           H  
ATOM   1104 1HG  GLN A  70       8.407  -2.003   3.943  1.00  0.80           H  
ATOM   1105 2HG  GLN A  70      10.155  -1.749   3.927  1.00  0.80           H  
ATOM   1106 1HE2 GLN A  70      10.557  -3.459   0.893  1.00  0.80           H  
ATOM   1107 2HE2 GLN A  70      11.093  -2.148   1.912  1.00  0.80           H  
ATOM   1108  N   VAL A  71      12.683  -2.449   4.508  1.00  0.82           N  
ATOM   1109  CA  VAL A  71      13.536  -1.278   4.466  1.00  0.82           C  
ATOM   1110  C   VAL A  71      13.014  -0.334   3.400  1.00  0.82           C  
ATOM   1111  O   VAL A  71      12.648  -0.761   2.301  1.00  0.82           O  
ATOM   1112  CB  VAL A  71      14.998  -1.653   4.224  1.00  0.82           C  
ATOM   1113  CG1 VAL A  71      15.839  -0.396   4.146  1.00  0.82           C  
ATOM   1114  CG2 VAL A  71      15.467  -2.543   5.372  1.00  0.82           C  
ATOM   1115  H   VAL A  71      12.692  -3.117   3.749  1.00  0.82           H  
ATOM   1116  HA  VAL A  71      13.485  -0.765   5.420  1.00  0.82           H  
ATOM   1117  HB  VAL A  71      15.092  -2.184   3.276  1.00  0.82           H  
ATOM   1118 1HG1 VAL A  71      16.875  -0.673   3.981  1.00  0.82           H  
ATOM   1119 2HG1 VAL A  71      15.495   0.229   3.323  1.00  0.82           H  
ATOM   1120 3HG1 VAL A  71      15.747   0.153   5.086  1.00  0.82           H  
ATOM   1121 1HG2 VAL A  71      16.508  -2.819   5.221  1.00  0.82           H  
ATOM   1122 2HG2 VAL A  71      15.368  -1.996   6.298  1.00  0.82           H  
ATOM   1123 3HG2 VAL A  71      14.856  -3.447   5.416  1.00  0.82           H  
ATOM   1124  N   VAL A  72      12.861   0.928   3.786  1.00  0.85           N  
ATOM   1125  CA  VAL A  72      12.328   1.973   2.929  1.00  0.85           C  
ATOM   1126  C   VAL A  72      13.209   3.211   2.862  1.00  0.85           C  
ATOM   1127  O   VAL A  72      13.720   3.677   3.886  1.00  0.85           O  
ATOM   1128  CB  VAL A  72      10.943   2.385   3.429  1.00  0.85           C  
ATOM   1129  CG1 VAL A  72      10.417   3.473   2.623  1.00  0.85           C  
ATOM   1130  CG2 VAL A  72      10.009   1.205   3.364  1.00  0.85           C  
ATOM   1131  H   VAL A  72      13.137   1.170   4.738  1.00  0.85           H  
ATOM   1132  HA  VAL A  72      12.229   1.569   1.920  1.00  0.85           H  
ATOM   1133  HB  VAL A  72      11.027   2.751   4.437  1.00  0.85           H  
ATOM   1134 1HG1 VAL A  72       9.443   3.732   3.022  1.00  0.85           H  
ATOM   1135 2HG1 VAL A  72      11.067   4.337   2.678  1.00  0.85           H  
ATOM   1136 3HG1 VAL A  72      10.325   3.151   1.583  1.00  0.85           H  
ATOM   1137 1HG2 VAL A  72       9.033   1.498   3.705  1.00  0.85           H  
ATOM   1138 2HG2 VAL A  72       9.938   0.848   2.334  1.00  0.85           H  
ATOM   1139 3HG2 VAL A  72      10.391   0.426   3.998  1.00  0.85           H  
ATOM   1140  N   SER A  73      13.418   3.742   1.657  1.00  0.88           N  
ATOM   1141  CA  SER A  73      14.187   4.970   1.534  1.00  0.88           C  
ATOM   1142  C   SER A  73      13.231   6.154   1.395  1.00  0.88           C  
ATOM   1143  O   SER A  73      12.415   6.205   0.473  1.00  0.88           O  
ATOM   1144  CB  SER A  73      15.135   4.886   0.360  1.00  0.88           C  
ATOM   1145  OG  SER A  73      15.797   6.105   0.158  1.00  0.88           O  
ATOM   1146  H   SER A  73      13.000   3.335   0.816  1.00  0.88           H  
ATOM   1147  HA  SER A  73      14.774   5.119   2.437  1.00  0.88           H  
ATOM   1148 1HB  SER A  73      15.865   4.095   0.535  1.00  0.88           H  
ATOM   1149 2HB  SER A  73      14.575   4.617  -0.536  1.00  0.88           H  
ATOM   1150  HG  SER A  73      15.107   6.777   0.162  1.00  0.88           H  
ATOM   1151  N   ILE A  74      13.300   7.091   2.329  1.00  0.92           N  
ATOM   1152  CA  ILE A  74      12.405   8.237   2.283  1.00  0.92           C  
ATOM   1153  C   ILE A  74      13.204   9.451   1.824  1.00  0.92           C  
ATOM   1154  O   ILE A  74      14.297   9.720   2.330  1.00  0.92           O  
ATOM   1155  CB  ILE A  74      11.724   8.505   3.637  1.00  0.92           C  
ATOM   1156  CG1 ILE A  74      10.919   7.261   4.076  1.00  0.92           C  
ATOM   1157  CG2 ILE A  74      10.752   9.680   3.463  1.00  0.92           C  
ATOM   1158  CD1 ILE A  74      10.385   7.345   5.483  1.00  0.92           C  
ATOM   1159  H   ILE A  74      13.976   7.009   3.089  1.00  0.92           H  
ATOM   1160  HA  ILE A  74      11.622   8.056   1.549  1.00  0.92           H  
ATOM   1161  HB  ILE A  74      12.471   8.720   4.401  1.00  0.92           H  
ATOM   1162 1HG1 ILE A  74      10.095   7.118   3.397  1.00  0.92           H  
ATOM   1163 2HG1 ILE A  74      11.568   6.385   4.020  1.00  0.92           H  
ATOM   1164 1HG2 ILE A  74      10.241   9.882   4.401  1.00  0.92           H  
ATOM   1165 2HG2 ILE A  74      11.288  10.570   3.147  1.00  0.92           H  
ATOM   1166 3HG2 ILE A  74      10.027   9.419   2.699  1.00  0.92           H  
ATOM   1167 1HD1 ILE A  74       9.840   6.430   5.718  1.00  0.92           H  
ATOM   1168 2HD1 ILE A  74      11.219   7.459   6.179  1.00  0.92           H  
ATOM   1169 3HD1 ILE A  74       9.715   8.200   5.574  1.00  0.92           H  
ATOM   1170  N   VAL A  75      12.691  10.141   0.817  1.00  0.97           N  
ATOM   1171  CA  VAL A  75      13.367  11.293   0.251  1.00  0.97           C  
ATOM   1172  C   VAL A  75      12.660  12.554   0.711  1.00  0.97           C  
ATOM   1173  O   VAL A  75      11.435  12.650   0.621  1.00  0.97           O  
ATOM   1174  CB  VAL A  75      13.361  11.202  -1.273  1.00  0.97           C  
ATOM   1175  CG1 VAL A  75      14.089  12.404  -1.874  1.00  0.97           C  
ATOM   1176  CG2 VAL A  75      13.944   9.847  -1.682  1.00  0.97           C  
ATOM   1177  H   VAL A  75      11.797   9.857   0.430  1.00  0.97           H  
ATOM   1178  HA  VAL A  75      14.396  11.321   0.606  1.00  0.97           H  
ATOM   1179  HB  VAL A  75      12.339  11.253  -1.626  1.00  0.97           H  
ATOM   1180 1HG1 VAL A  75      14.059  12.340  -2.958  1.00  0.97           H  
ATOM   1181 2HG1 VAL A  75      13.601  13.325  -1.553  1.00  0.97           H  
ATOM   1182 3HG1 VAL A  75      15.126  12.409  -1.536  1.00  0.97           H  
ATOM   1183 1HG2 VAL A  75      13.926   9.742  -2.755  1.00  0.97           H  
ATOM   1184 2HG2 VAL A  75      14.954   9.759  -1.334  1.00  0.97           H  
ATOM   1185 3HG2 VAL A  75      13.342   9.047  -1.240  1.00  0.97           H  
ATOM   1186  N   PHE A  76      13.434  13.502   1.229  1.00  1.04           N  
ATOM   1187  CA  PHE A  76      12.899  14.724   1.811  1.00  1.04           C  
ATOM   1188  C   PHE A  76      13.173  15.956   0.970  1.00  1.04           C  
ATOM   1189  O   PHE A  76      14.328  16.248   0.653  1.00  1.04           O  
ATOM   1190  CB  PHE A  76      13.545  14.914   3.185  1.00  1.04           C  
ATOM   1191  CG  PHE A  76      13.204  13.804   4.038  1.00  1.04           C  
ATOM   1192  CD1 PHE A  76      13.956  12.674   3.974  1.00  1.04           C  
ATOM   1193  CD2 PHE A  76      12.128  13.828   4.850  1.00  1.04           C  
ATOM   1194  CE1 PHE A  76      13.630  11.592   4.688  1.00  1.04           C  
ATOM   1195  CE2 PHE A  76      11.798  12.740   5.562  1.00  1.04           C  
ATOM   1196  CZ  PHE A  76      12.554  11.613   5.470  1.00  1.04           C  
ATOM   1197  H   PHE A  76      14.436  13.355   1.243  1.00  1.04           H  
ATOM   1198  HA  PHE A  76      11.824  14.605   1.914  1.00  1.04           H  
ATOM   1199 1HB  PHE A  76      14.628  14.957   3.088  1.00  1.04           H  
ATOM   1200 2HB  PHE A  76      13.210  15.831   3.646  1.00  1.04           H  
ATOM   1201  HD1 PHE A  76      14.818  12.646   3.316  1.00  1.04           H  
ATOM   1202  HD2 PHE A  76      11.525  14.713   4.904  1.00  1.04           H  
ATOM   1203  HE1 PHE A  76      14.221  10.699   4.612  1.00  1.04           H  
ATOM   1204  HE2 PHE A  76      10.933  12.757   6.187  1.00  1.04           H  
ATOM   1205  HZ  PHE A  76      12.286  10.720   6.027  1.00  1.04           H  
ATOM   1206  N   LYS A  77      12.105  16.696   0.636  1.00  1.14           N  
ATOM   1207  CA  LYS A  77      12.202  17.929  -0.146  1.00  1.14           C  
ATOM   1208  C   LYS A  77      11.857  19.156   0.698  1.00  1.14           C  
ATOM   1209  O   LYS A  77      10.903  19.155   1.489  1.00  1.14           O  
ATOM   1210  CB  LYS A  77      11.331  17.847  -1.393  1.00  1.14           C  
ATOM   1211  CG  LYS A  77      11.747  16.748  -2.363  1.00  1.14           C  
ATOM   1212  CD  LYS A  77      13.136  17.082  -2.922  1.00  1.14           C  
ATOM   1213  CE  LYS A  77      13.598  16.134  -4.004  1.00  1.14           C  
ATOM   1214  NZ  LYS A  77      14.961  16.513  -4.502  1.00  1.14           N  
ATOM   1215  H   LYS A  77      11.176  16.393   0.934  1.00  1.14           H  
ATOM   1216  HA  LYS A  77      13.234  18.047  -0.476  1.00  1.14           H  
ATOM   1217 1HB  LYS A  77      10.292  17.672  -1.101  1.00  1.14           H  
ATOM   1218 2HB  LYS A  77      11.374  18.798  -1.925  1.00  1.14           H  
ATOM   1219 1HG  LYS A  77      11.783  15.788  -1.844  1.00  1.14           H  
ATOM   1220 2HG  LYS A  77      11.030  16.682  -3.178  1.00  1.14           H  
ATOM   1221 1HD  LYS A  77      13.128  18.098  -3.326  1.00  1.14           H  
ATOM   1222 2HD  LYS A  77      13.865  17.056  -2.107  1.00  1.14           H  
ATOM   1223 1HE  LYS A  77      13.633  15.121  -3.608  1.00  1.14           H  
ATOM   1224 2HE  LYS A  77      12.896  16.167  -4.835  1.00  1.14           H  
ATOM   1225 1HZ  LYS A  77      15.256  15.875  -5.224  1.00  1.14           H  
ATOM   1226 2HZ  LYS A  77      14.931  17.458  -4.873  1.00  1.14           H  
ATOM   1227 3HZ  LYS A  77      15.621  16.481  -3.734  1.00  1.14           H  
ATOM   1228  N   LEU A  78      12.562  20.250   0.425  1.00  1.25           N  
ATOM   1229  CA  LEU A  78      12.548  21.482   1.217  1.00  1.25           C  
ATOM   1230  C   LEU A  78      11.178  22.070   1.506  1.00  1.25           C  
ATOM   1231  O   LEU A  78      10.986  22.722   2.530  1.00  1.25           O  
ATOM   1232  CB  LEU A  78      13.424  22.528   0.544  1.00  1.25           C  
ATOM   1233  CG  LEU A  78      13.662  23.786   1.344  1.00  1.25           C  
ATOM   1234  CD1 LEU A  78      14.343  23.397   2.663  1.00  1.25           C  
ATOM   1235  CD2 LEU A  78      14.536  24.725   0.526  1.00  1.25           C  
ATOM   1236  H   LEU A  78      13.243  20.204  -0.342  1.00  1.25           H  
ATOM   1237  HA  LEU A  78      13.011  21.246   2.176  1.00  1.25           H  
ATOM   1238 1HB  LEU A  78      14.394  22.084   0.331  1.00  1.25           H  
ATOM   1239 2HB  LEU A  78      12.962  22.812  -0.403  1.00  1.25           H  
ATOM   1240  HG  LEU A  78      12.715  24.275   1.574  1.00  1.25           H  
ATOM   1241 1HD1 LEU A  78      14.534  24.293   3.254  1.00  1.25           H  
ATOM   1242 2HD1 LEU A  78      13.699  22.724   3.226  1.00  1.25           H  
ATOM   1243 3HD1 LEU A  78      15.280  22.893   2.453  1.00  1.25           H  
ATOM   1244 1HD2 LEU A  78      14.724  25.637   1.093  1.00  1.25           H  
ATOM   1245 2HD2 LEU A  78      15.485  24.232   0.299  1.00  1.25           H  
ATOM   1246 3HD2 LEU A  78      14.024  24.973  -0.405  1.00  1.25           H  
ATOM   1247  N   ASN A  79      10.232  21.857   0.610  1.00  1.36           N  
ATOM   1248  CA  ASN A  79       8.891  22.399   0.746  1.00  1.36           C  
ATOM   1249  C   ASN A  79       8.092  21.735   1.888  1.00  1.36           C  
ATOM   1250  O   ASN A  79       6.996  22.190   2.220  1.00  1.36           O  
ATOM   1251  CB  ASN A  79       8.160  22.254  -0.569  1.00  1.36           C  
ATOM   1252  CG  ASN A  79       8.685  23.188  -1.623  1.00  1.36           C  
ATOM   1253  OD1 ASN A  79       9.311  24.214  -1.325  1.00  1.36           O  
ATOM   1254  ND2 ASN A  79       8.446  22.848  -2.862  1.00  1.36           N  
ATOM   1255  H   ASN A  79      10.459  21.297  -0.198  1.00  1.36           H  
ATOM   1256  HA  ASN A  79       8.975  23.460   0.987  1.00  1.36           H  
ATOM   1257 1HB  ASN A  79       8.255  21.226  -0.926  1.00  1.36           H  
ATOM   1258 2HB  ASN A  79       7.101  22.457  -0.419  1.00  1.36           H  
ATOM   1259 1HD2 ASN A  79       8.770  23.426  -3.611  1.00  1.36           H  
ATOM   1260 2HD2 ASN A  79       7.938  22.011  -3.062  1.00  1.36           H  
ATOM   1261  N   GLY A  80       8.627  20.653   2.477  1.00  1.45           N  
ATOM   1262  CA  GLY A  80       7.952  19.965   3.576  1.00  1.45           C  
ATOM   1263  C   GLY A  80       7.169  18.752   3.101  1.00  1.45           C  
ATOM   1264  O   GLY A  80       6.103  18.440   3.650  1.00  1.45           O  
ATOM   1265  H   GLY A  80       9.532  20.306   2.164  1.00  1.45           H  
ATOM   1266 1HA  GLY A  80       8.694  19.655   4.309  1.00  1.45           H  
ATOM   1267 2HA  GLY A  80       7.284  20.658   4.081  1.00  1.45           H  
ATOM   1268  N   HIS A  81       7.684  18.106   2.056  1.00  1.52           N  
ATOM   1269  CA  HIS A  81       7.044  16.944   1.434  1.00  1.52           C  
ATOM   1270  C   HIS A  81       8.029  15.809   1.238  1.00  1.52           C  
ATOM   1271  O   HIS A  81       9.235  16.046   1.136  1.00  1.52           O  
ATOM   1272  CB  HIS A  81       6.435  17.323   0.081  1.00  1.52           C  
ATOM   1273  CG  HIS A  81       5.278  18.291   0.161  1.00  1.52           C  
ATOM   1274  ND1 HIS A  81       3.967  17.874   0.277  1.00  1.52           N  
ATOM   1275  CD2 HIS A  81       5.242  19.641   0.154  1.00  1.52           C  
ATOM   1276  CE1 HIS A  81       3.176  18.930   0.327  1.00  1.52           C  
ATOM   1277  NE2 HIS A  81       3.923  20.014   0.254  1.00  1.52           N  
ATOM   1278  H   HIS A  81       8.587  18.431   1.704  1.00  1.52           H  
ATOM   1279  HA  HIS A  81       6.243  16.577   2.077  1.00  1.52           H  
ATOM   1280 1HB  HIS A  81       7.208  17.771  -0.546  1.00  1.52           H  
ATOM   1281 2HB  HIS A  81       6.089  16.421  -0.425  1.00  1.52           H  
ATOM   1282  HD2 HIS A  81       6.092  20.304   0.082  1.00  1.52           H  
ATOM   1283  HE1 HIS A  81       2.092  18.909   0.416  1.00  1.52           H  
ATOM   1284  HE2 HIS A  81       3.588  20.967   0.271  1.00  1.52           H  
ATOM   1285  N   ILE A  82       7.522  14.581   1.190  1.00  1.62           N  
ATOM   1286  CA  ILE A  82       8.398  13.443   0.969  1.00  1.62           C  
ATOM   1287  C   ILE A  82       7.952  12.547  -0.172  1.00  1.62           C  
ATOM   1288  O   ILE A  82       6.799  12.585  -0.612  1.00  1.62           O  
ATOM   1289  CB  ILE A  82       8.494  12.523   2.200  1.00  1.62           C  
ATOM   1290  CG1 ILE A  82       7.133  11.902   2.499  1.00  1.62           C  
ATOM   1291  CG2 ILE A  82       8.999  13.294   3.388  1.00  1.62           C  
ATOM   1292  CD1 ILE A  82       7.184  10.784   3.519  1.00  1.62           C  
ATOM   1293  H   ILE A  82       6.527  14.436   1.289  1.00  1.62           H  
ATOM   1294  HA  ILE A  82       9.386  13.820   0.730  1.00  1.62           H  
ATOM   1295  HB  ILE A  82       9.187  11.715   1.982  1.00  1.62           H  
ATOM   1296 1HG1 ILE A  82       6.475  12.681   2.872  1.00  1.62           H  
ATOM   1297 2HG1 ILE A  82       6.713  11.504   1.576  1.00  1.62           H  
ATOM   1298 1HG2 ILE A  82       9.086  12.624   4.232  1.00  1.62           H  
ATOM   1299 2HG2 ILE A  82       9.966  13.699   3.139  1.00  1.62           H  
ATOM   1300 3HG2 ILE A  82       8.315  14.099   3.633  1.00  1.62           H  
ATOM   1301 1HD1 ILE A  82       6.184  10.391   3.691  1.00  1.62           H  
ATOM   1302 2HD1 ILE A  82       7.816   9.992   3.153  1.00  1.62           H  
ATOM   1303 3HD1 ILE A  82       7.584  11.165   4.435  1.00  1.62           H  
ATOM   1304  N   ARG A  83       8.874  11.685  -0.575  1.00  1.76           N  
ATOM   1305  CA  ARG A  83       8.627  10.629  -1.544  1.00  1.76           C  
ATOM   1306  C   ARG A  83       9.187   9.346  -0.960  1.00  1.76           C  
ATOM   1307  O   ARG A  83      10.250   9.347  -0.340  1.00  1.76           O  
ATOM   1308  CB  ARG A  83       9.276  10.879  -2.897  1.00  1.76           C  
ATOM   1309  CG  ARG A  83       8.912   9.808  -3.937  1.00  1.76           C  
ATOM   1310  CD  ARG A  83       9.517  10.008  -5.280  1.00  1.76           C  
ATOM   1311  NE  ARG A  83      10.921   9.643  -5.276  1.00  1.76           N  
ATOM   1312  CZ  ARG A  83      11.964  10.486  -5.407  1.00  1.76           C  
ATOM   1313  NH1 ARG A  83      11.774  11.781  -5.610  1.00  1.76           N  
ATOM   1314  NH2 ARG A  83      13.184   9.997  -5.338  1.00  1.76           N  
ATOM   1315  H   ARG A  83       9.805  11.791  -0.173  1.00  1.76           H  
ATOM   1316  HA  ARG A  83       7.552  10.512  -1.684  1.00  1.76           H  
ATOM   1317 1HB  ARG A  83       8.970  11.850  -3.282  1.00  1.76           H  
ATOM   1318 2HB  ARG A  83      10.356  10.885  -2.795  1.00  1.76           H  
ATOM   1319 1HG  ARG A  83       9.276   8.836  -3.593  1.00  1.76           H  
ATOM   1320 2HG  ARG A  83       7.830   9.765  -4.051  1.00  1.76           H  
ATOM   1321 1HD  ARG A  83       9.006   9.378  -6.006  1.00  1.76           H  
ATOM   1322 2HD  ARG A  83       9.433  11.052  -5.575  1.00  1.76           H  
ATOM   1323  HE  ARG A  83      11.138   8.637  -5.106  1.00  1.76           H  
ATOM   1324 1HH1 ARG A  83      10.836  12.151  -5.667  1.00  1.76           H  
ATOM   1325 2HH1 ARG A  83      12.569  12.391  -5.714  1.00  1.76           H  
ATOM   1326 1HH2 ARG A  83      13.311   8.980  -5.149  1.00  1.76           H  
ATOM   1327 2HH2 ARG A  83      13.979  10.598  -5.436  1.00  1.76           H  
ATOM   1328  N   VAL A  84       8.447   8.260  -1.085  1.00  2.02           N  
ATOM   1329  CA  VAL A  84       8.913   7.011  -0.513  1.00  2.02           C  
ATOM   1330  C   VAL A  84       9.295   6.004  -1.606  1.00  2.02           C  
ATOM   1331  O   VAL A  84       8.462   5.627  -2.434  1.00  2.02           O  
ATOM   1332  CB  VAL A  84       7.810   6.473   0.404  1.00  2.02           C  
ATOM   1333  CG1 VAL A  84       8.237   5.243   0.987  1.00  2.02           C  
ATOM   1334  CG2 VAL A  84       7.494   7.519   1.486  1.00  2.02           C  
ATOM   1335  H   VAL A  84       7.570   8.288  -1.586  1.00  2.02           H  
ATOM   1336  HA  VAL A  84       9.799   7.203   0.092  1.00  2.02           H  
ATOM   1337  HB  VAL A  84       6.909   6.269  -0.181  1.00  2.02           H  
ATOM   1338 1HG1 VAL A  84       7.460   4.852   1.643  1.00  2.02           H  
ATOM   1339 2HG1 VAL A  84       8.462   4.515   0.207  1.00  2.02           H  
ATOM   1340 3HG1 VAL A  84       9.122   5.480   1.546  1.00  2.02           H  
ATOM   1341 1HG2 VAL A  84       6.713   7.139   2.132  1.00  2.02           H  
ATOM   1342 2HG2 VAL A  84       8.379   7.719   2.065  1.00  2.02           H  
ATOM   1343 3HG2 VAL A  84       7.151   8.442   1.018  1.00  2.02           H  
ATOM   1344  N   ASP A  85      10.573   5.607  -1.611  1.00  2.40           N  
ATOM   1345  CA  ASP A  85      11.142   4.715  -2.617  1.00  2.40           C  
ATOM   1346  C   ASP A  85      11.343   3.263  -2.158  1.00  2.40           C  
ATOM   1347  O   ASP A  85      12.014   2.966  -1.154  1.00  2.40           O  
ATOM   1348  CB  ASP A  85      12.479   5.265  -3.140  1.00  2.40           C  
ATOM   1349  CG  ASP A  85      12.363   6.562  -4.027  1.00  2.40           C  
ATOM   1350  OD1 ASP A  85      11.291   6.885  -4.492  1.00  2.40           O  
ATOM   1351  OD2 ASP A  85      13.373   7.210  -4.239  1.00  2.40           O  
ATOM   1352  H   ASP A  85      11.191   5.943  -0.876  1.00  2.40           H  
ATOM   1353  HA  ASP A  85      10.452   4.694  -3.460  1.00  2.40           H  
ATOM   1354 1HB  ASP A  85      13.116   5.500  -2.285  1.00  2.40           H  
ATOM   1355 2HB  ASP A  85      12.987   4.486  -3.716  1.00  2.40           H  
ATOM   1356  N   ASP A  86      10.789   2.335  -2.941  1.00  2.94           N  
ATOM   1357  CA  ASP A  86      10.903   0.897  -2.679  1.00  2.94           C  
ATOM   1358  C   ASP A  86      12.253   0.369  -3.176  1.00  2.94           C  
ATOM   1359  O   ASP A  86      12.324  -0.308  -4.204  1.00  2.94           O  
ATOM   1360  CB  ASP A  86       9.777   0.131  -3.398  1.00  2.94           C  
ATOM   1361  CG  ASP A  86       9.651  -1.376  -3.013  1.00  2.94           C  
ATOM   1362  OD1 ASP A  86      10.120  -1.768  -1.971  1.00  2.94           O  
ATOM   1363  OD2 ASP A  86       9.061  -2.119  -3.784  1.00  2.94           O  
ATOM   1364  H   ASP A  86      10.255   2.641  -3.743  1.00  2.94           H  
ATOM   1365  HA  ASP A  86      10.836   0.725  -1.603  1.00  2.94           H  
ATOM   1366 1HB  ASP A  86       8.823   0.618  -3.189  1.00  2.94           H  
ATOM   1367 2HB  ASP A  86       9.938   0.192  -4.474  1.00  2.94           H  
ATOM   1368  N   GLN A  87      13.311   0.708  -2.454  1.00  3.58           N  
ATOM   1369  CA  GLN A  87      14.662   0.319  -2.840  1.00  3.58           C  
ATOM   1370  C   GLN A  87      15.592   0.270  -1.629  1.00  3.58           C  
ATOM   1371  O   GLN A  87      15.460  -0.605  -0.778  1.00  3.58           O  
ATOM   1372  OXT GLN A  87      16.560   1.026  -1.565  1.00  3.58           O  
ATOM   1373  CB  GLN A  87      15.207   1.285  -3.903  1.00  3.58           C  
ATOM   1374  CG  GLN A  87      16.578   0.912  -4.458  1.00  3.58           C  
ATOM   1375  CD  GLN A  87      17.034   1.852  -5.571  1.00  3.58           C  
ATOM   1376  OE1 GLN A  87      16.675   3.032  -5.596  1.00  3.58           O  
ATOM   1377  NE2 GLN A  87      17.828   1.327  -6.500  1.00  3.58           N  
ATOM   1378  H   GLN A  87      13.140   1.290  -1.637  1.00  3.58           H  
ATOM   1379  HA  GLN A  87      14.621  -0.681  -3.270  1.00  3.58           H  
ATOM   1380 1HB  GLN A  87      14.509   1.331  -4.741  1.00  3.58           H  
ATOM   1381 2HB  GLN A  87      15.275   2.288  -3.480  1.00  3.58           H  
ATOM   1382 1HG  GLN A  87      17.310   0.954  -3.654  1.00  3.58           H  
ATOM   1383 2HG  GLN A  87      16.527  -0.099  -4.865  1.00  3.58           H  
ATOM   1384 1HE2 GLN A  87      18.159   1.895  -7.256  1.00  3.58           H  
ATOM   1385 2HE2 GLN A  87      18.096   0.365  -6.445  1.00  3.58           H  
ENDMDL

REMARK ID 394284 DOMAINID 389694 MODEL 2 2022-08-13_00000206_1_19
MODEL     2
ATOM      1  N   ARG A   1       0.135  -0.533   1.084  1.00  4.30           N  
ATOM      2  CA  ARG A   1       1.265   0.064   0.382  1.00  4.30           C  
ATOM      3  C   ARG A   1       1.113   1.567   0.261  1.00  4.30           C  
ATOM      4  O   ARG A   1       0.001   2.093   0.194  1.00  4.30           O  
ATOM      5  CB  ARG A   1       1.421  -0.542  -1.000  1.00  4.30           C  
ATOM      6  CG  ARG A   1       1.786  -2.018  -0.998  1.00  4.30           C  
ATOM      7  CD  ARG A   1       1.909  -2.583  -2.373  1.00  4.30           C  
ATOM      8  NE  ARG A   1       0.632  -2.618  -3.066  1.00  4.30           N  
ATOM      9  CZ  ARG A   1       0.458  -3.081  -4.316  1.00  4.30           C  
ATOM     10  NH1 ARG A   1       1.488  -3.546  -4.982  1.00  4.30           N  
ATOM     11  NH2 ARG A   1      -0.747  -3.073  -4.864  1.00  4.30           N  
ATOM     12 1H   ARG A   1       0.360  -1.483   1.339  1.00  4.30           H  
ATOM     13 2H   ARG A   1      -0.056   0.004   1.917  1.00  4.30           H  
ATOM     14 3H   ARG A   1      -0.679  -0.525   0.485  1.00  4.30           H  
ATOM     15  HA  ARG A   1       2.171  -0.145   0.951  1.00  4.30           H  
ATOM     16 1HB  ARG A   1       0.488  -0.433  -1.548  1.00  4.30           H  
ATOM     17 2HB  ARG A   1       2.182   0.003  -1.548  1.00  4.30           H  
ATOM     18 1HG  ARG A   1       2.745  -2.143  -0.493  1.00  4.30           H  
ATOM     19 2HG  ARG A   1       1.019  -2.578  -0.465  1.00  4.30           H  
ATOM     20 1HD  ARG A   1       2.594  -1.975  -2.961  1.00  4.30           H  
ATOM     21 2HD  ARG A   1       2.294  -3.600  -2.313  1.00  4.30           H  
ATOM     22  HE  ARG A   1      -0.181  -2.269  -2.576  1.00  4.30           H  
ATOM     23 1HH1 ARG A   1       2.405  -3.551  -4.555  1.00  4.30           H  
ATOM     24 2HH1 ARG A   1       1.368  -3.903  -5.918  1.00  4.30           H  
ATOM     25 1HH2 ARG A   1      -1.536  -2.717  -4.340  1.00  4.30           H  
ATOM     26 2HH2 ARG A   1      -0.883  -3.427  -5.798  1.00  4.30           H  
ATOM     27  N   ALA A   2       2.237   2.266   0.257  1.00  3.78           N  
ATOM     28  CA  ALA A   2       2.225   3.721   0.147  1.00  3.78           C  
ATOM     29  C   ALA A   2       3.570   4.262  -0.305  1.00  3.78           C  
ATOM     30  O   ALA A   2       4.607   3.959   0.285  1.00  3.78           O  
ATOM     31  CB  ALA A   2       1.864   4.326   1.487  1.00  3.78           C  
ATOM     32  H   ALA A   2       3.119   1.776   0.300  1.00  3.78           H  
ATOM     33  HA  ALA A   2       1.481   4.007  -0.598  1.00  3.78           H  
ATOM     34 1HB  ALA A   2       1.841   5.402   1.413  1.00  3.78           H  
ATOM     35 2HB  ALA A   2       0.885   3.971   1.803  1.00  3.78           H  
ATOM     36 3HB  ALA A   2       2.606   4.040   2.227  1.00  3.78           H  
ATOM     37  N   LEU A   3       3.544   5.143  -1.295  1.00  3.20           N  
ATOM     38  CA  LEU A   3       4.765   5.734  -1.807  1.00  3.20           C  
ATOM     39  C   LEU A   3       5.060   7.057  -1.106  1.00  3.20           C  
ATOM     40  O   LEU A   3       4.447   8.082  -1.390  1.00  3.20           O  
ATOM     41  CB  LEU A   3       4.632   5.976  -3.325  1.00  3.20           C  
ATOM     42  CG  LEU A   3       4.794   4.728  -4.264  1.00  3.20           C  
ATOM     43  CD1 LEU A   3       3.640   3.742  -4.032  1.00  3.20           C  
ATOM     44  CD2 LEU A   3       4.816   5.190  -5.739  1.00  3.20           C  
ATOM     45  H   LEU A   3       2.663   5.376  -1.728  1.00  3.20           H  
ATOM     46  HA  LEU A   3       5.593   5.050  -1.625  1.00  3.20           H  
ATOM     47 1HB  LEU A   3       3.647   6.400  -3.518  1.00  3.20           H  
ATOM     48 2HB  LEU A   3       5.382   6.710  -3.623  1.00  3.20           H  
ATOM     49  HG  LEU A   3       5.724   4.223  -4.031  1.00  3.20           H  
ATOM     50 1HD1 LEU A   3       3.771   2.877  -4.687  1.00  3.20           H  
ATOM     51 2HD1 LEU A   3       3.642   3.409  -3.002  1.00  3.20           H  
ATOM     52 3HD1 LEU A   3       2.691   4.227  -4.259  1.00  3.20           H  
ATOM     53 1HD2 LEU A   3       4.936   4.322  -6.391  1.00  3.20           H  
ATOM     54 2HD2 LEU A   3       3.879   5.697  -5.977  1.00  3.20           H  
ATOM     55 3HD2 LEU A   3       5.645   5.875  -5.895  1.00  3.20           H  
ATOM     56  N   HIS A   4       6.030   7.018  -0.205  1.00  2.66           N  
ATOM     57  CA  HIS A   4       6.423   8.175   0.593  1.00  2.66           C  
ATOM     58  C   HIS A   4       7.847   8.561   0.247  1.00  2.66           C  
ATOM     59  O   HIS A   4       8.807   7.966   0.746  1.00  2.66           O  
ATOM     60  CB  HIS A   4       6.342   7.876   2.090  1.00  2.66           C  
ATOM     61  CG  HIS A   4       4.960   7.669   2.632  1.00  2.66           C  
ATOM     62  ND1 HIS A   4       4.097   8.715   2.845  1.00  2.66           N  
ATOM     63  CD2 HIS A   4       4.307   6.555   3.032  1.00  2.66           C  
ATOM     64  CE1 HIS A   4       2.970   8.258   3.359  1.00  2.66           C  
ATOM     65  NE2 HIS A   4       3.070   6.955   3.499  1.00  2.66           N  
ATOM     66  H   HIS A   4       6.486   6.133  -0.039  1.00  2.66           H  
ATOM     67  HA  HIS A   4       5.776   9.023   0.372  1.00  2.66           H  
ATOM     68 1HB  HIS A   4       6.923   6.979   2.305  1.00  2.66           H  
ATOM     69 2HB  HIS A   4       6.800   8.698   2.640  1.00  2.66           H  
ATOM     70  HD1 HIS A   4       4.310   9.682   2.677  1.00  2.66           H  
ATOM     71  HD2 HIS A   4       4.589   5.502   3.060  1.00  2.66           H  
ATOM     72  HE1 HIS A   4       2.159   8.935   3.607  1.00  2.66           H  
ATOM     73  N   ARG A   5       7.967   9.511  -0.664  1.00  2.19           N  
ATOM     74  CA  ARG A   5       9.254   9.917  -1.207  1.00  2.19           C  
ATOM     75  C   ARG A   5       9.308  11.438  -1.315  1.00  2.19           C  
ATOM     76  O   ARG A   5       8.294  12.088  -1.525  1.00  2.19           O  
ATOM     77  CB  ARG A   5       9.432   9.294  -2.571  1.00  2.19           C  
ATOM     78  CG  ARG A   5       9.483   7.765  -2.615  1.00  2.19           C  
ATOM     79  CD  ARG A   5      10.710   7.211  -2.033  1.00  2.19           C  
ATOM     80  NE  ARG A   5      10.749   5.766  -2.178  1.00  2.19           N  
ATOM     81  CZ  ARG A   5      10.245   4.878  -1.298  1.00  2.19           C  
ATOM     82  NH1 ARG A   5       9.680   5.267  -0.167  1.00  2.19           N  
ATOM     83  NH2 ARG A   5      10.333   3.596  -1.588  1.00  2.19           N  
ATOM     84  H   ARG A   5       7.126   9.953  -1.005  1.00  2.19           H  
ATOM     85  HA  ARG A   5      10.047   9.578  -0.544  1.00  2.19           H  
ATOM     86 1HB  ARG A   5       8.578   9.553  -3.138  1.00  2.19           H  
ATOM     87 2HB  ARG A   5      10.314   9.701  -3.066  1.00  2.19           H  
ATOM     88 1HG  ARG A   5       8.629   7.339  -2.105  1.00  2.19           H  
ATOM     89 2HG  ARG A   5       9.455   7.450  -3.657  1.00  2.19           H  
ATOM     90 1HD  ARG A   5      11.575   7.630  -2.545  1.00  2.19           H  
ATOM     91 2HD  ARG A   5      10.759   7.452  -0.971  1.00  2.19           H  
ATOM     92  HE  ARG A   5      11.165   5.387  -3.021  1.00  2.19           H  
ATOM     93 1HH1 ARG A   5       9.603   6.269   0.077  1.00  2.19           H  
ATOM     94 2HH1 ARG A   5       9.319   4.579   0.474  1.00  2.19           H  
ATOM     95 1HH2 ARG A   5      10.757   3.319  -2.487  1.00  2.19           H  
ATOM     96 2HH2 ARG A   5       9.984   2.905  -0.949  1.00  2.19           H  
ATOM     97  N   ARG A   6      10.486  12.020  -1.174  1.00  1.81           N  
ATOM     98  CA  ARG A   6      10.589  13.468  -1.320  1.00  1.81           C  
ATOM     99  C   ARG A   6      10.283  13.950  -2.734  1.00  1.81           C  
ATOM    100  O   ARG A   6      10.757  13.367  -3.709  1.00  1.81           O  
ATOM    101  CB  ARG A   6      11.965  13.978  -0.914  1.00  1.81           C  
ATOM    102  CG  ARG A   6      12.090  15.510  -0.955  1.00  1.81           C  
ATOM    103  CD  ARG A   6      13.414  16.007  -0.519  1.00  1.81           C  
ATOM    104  NE  ARG A   6      13.666  15.740   0.888  1.00  1.81           N  
ATOM    105  CZ  ARG A   6      13.203  16.501   1.903  1.00  1.81           C  
ATOM    106  NH1 ARG A   6      12.447  17.551   1.646  1.00  1.81           N  
ATOM    107  NH2 ARG A   6      13.504  16.193   3.152  1.00  1.81           N  
ATOM    108  H   ARG A   6      11.308  11.470  -0.982  1.00  1.81           H  
ATOM    109  HA  ARG A   6       9.861  13.925  -0.649  1.00  1.81           H  
ATOM    110 1HB  ARG A   6      12.195  13.649   0.098  1.00  1.81           H  
ATOM    111 2HB  ARG A   6      12.722  13.564  -1.579  1.00  1.81           H  
ATOM    112 1HG  ARG A   6      11.949  15.857  -1.978  1.00  1.81           H  
ATOM    113 2HG  ARG A   6      11.326  15.957  -0.316  1.00  1.81           H  
ATOM    114 1HD  ARG A   6      14.194  15.522  -1.105  1.00  1.81           H  
ATOM    115 2HD  ARG A   6      13.461  17.085  -0.676  1.00  1.81           H  
ATOM    116  HE  ARG A   6      14.242  14.942   1.122  1.00  1.81           H  
ATOM    117 1HH1 ARG A   6      12.208  17.782   0.690  1.00  1.81           H  
ATOM    118 2HH1 ARG A   6      12.085  18.117   2.403  1.00  1.81           H  
ATOM    119 1HH2 ARG A   6      14.084  15.387   3.349  1.00  1.81           H  
ATOM    120 2HH2 ARG A   6      13.160  16.766   3.907  1.00  1.81           H  
ATOM    121  N   VAL A   7       9.500  15.026  -2.816  1.00  1.53           N  
ATOM    122  CA  VAL A   7       9.178  15.702  -4.069  1.00  1.53           C  
ATOM    123  C   VAL A   7       9.819  17.083  -4.109  1.00  1.53           C  
ATOM    124  O   VAL A   7       9.794  17.839  -3.132  1.00  1.53           O  
ATOM    125  CB  VAL A   7       7.647  15.827  -4.302  1.00  1.53           C  
ATOM    126  CG1 VAL A   7       7.347  16.689  -5.566  1.00  1.53           C  
ATOM    127  CG2 VAL A   7       7.085  14.470  -4.534  1.00  1.53           C  
ATOM    128  H   VAL A   7       9.123  15.403  -1.961  1.00  1.53           H  
ATOM    129  HA  VAL A   7       9.584  15.105  -4.878  1.00  1.53           H  
ATOM    130  HB  VAL A   7       7.189  16.275  -3.444  1.00  1.53           H  
ATOM    131 1HG1 VAL A   7       6.289  16.763  -5.733  1.00  1.53           H  
ATOM    132 2HG1 VAL A   7       7.745  17.689  -5.433  1.00  1.53           H  
ATOM    133 3HG1 VAL A   7       7.815  16.228  -6.440  1.00  1.53           H  
ATOM    134 1HG2 VAL A   7       6.020  14.517  -4.697  1.00  1.53           H  
ATOM    135 2HG2 VAL A   7       7.565  14.059  -5.420  1.00  1.53           H  
ATOM    136 3HG2 VAL A   7       7.296  13.845  -3.667  1.00  1.53           H  
ATOM    137  N   ASN A   8      10.424  17.408  -5.235  1.00  1.34           N  
ATOM    138  CA  ASN A   8      11.077  18.686  -5.393  1.00  1.34           C  
ATOM    139  C   ASN A   8      10.062  19.743  -5.766  1.00  1.34           C  
ATOM    140  O   ASN A   8       9.833  20.016  -6.940  1.00  1.34           O  
ATOM    141  CB  ASN A   8      12.141  18.594  -6.464  1.00  1.34           C  
ATOM    142  CG  ASN A   8      13.327  17.752  -6.055  1.00  1.34           C  
ATOM    143  OD1 ASN A   8      14.116  18.145  -5.180  1.00  1.34           O  
ATOM    144  ND2 ASN A   8      13.463  16.595  -6.660  1.00  1.34           N  
ATOM    145  H   ASN A   8      10.419  16.741  -6.009  1.00  1.34           H  
ATOM    146  HA  ASN A   8      11.531  18.976  -4.446  1.00  1.34           H  
ATOM    147 1HB  ASN A   8      11.700  18.154  -7.366  1.00  1.34           H  
ATOM    148 2HB  ASN A   8      12.486  19.594  -6.721  1.00  1.34           H  
ATOM    149 1HD2 ASN A   8      14.221  15.991  -6.424  1.00  1.34           H  
ATOM    150 2HD2 ASN A   8      12.772  16.285  -7.360  1.00  1.34           H  
ATOM    151  N   TYR A   9       9.459  20.344  -4.755  1.00  1.20           N  
ATOM    152  CA  TYR A   9       8.420  21.330  -5.018  1.00  1.20           C  
ATOM    153  C   TYR A   9       8.994  22.488  -5.825  1.00  1.20           C  
ATOM    154  O   TYR A   9      10.166  22.831  -5.641  1.00  1.20           O  
ATOM    155  CB  TYR A   9       7.868  21.922  -3.721  1.00  1.20           C  
ATOM    156  CG  TYR A   9       6.985  21.060  -2.942  1.00  1.20           C  
ATOM    157  CD1 TYR A   9       7.175  19.709  -2.930  1.00  1.20           C  
ATOM    158  CD2 TYR A   9       5.981  21.631  -2.200  1.00  1.20           C  
ATOM    159  CE1 TYR A   9       6.373  18.921  -2.169  1.00  1.20           C  
ATOM    160  CE2 TYR A   9       5.176  20.838  -1.447  1.00  1.20           C  
ATOM    161  CZ  TYR A   9       5.382  19.486  -1.430  1.00  1.20           C  
ATOM    162  OH  TYR A   9       4.618  18.688  -0.670  1.00  1.20           O  
ATOM    163  H   TYR A   9       9.687  20.024  -3.814  1.00  1.20           H  
ATOM    164  HA  TYR A   9       7.630  20.825  -5.563  1.00  1.20           H  
ATOM    165 1HB  TYR A   9       8.698  22.187  -3.079  1.00  1.20           H  
ATOM    166 2HB  TYR A   9       7.332  22.846  -3.943  1.00  1.20           H  
ATOM    167  HD1 TYR A   9       7.967  19.276  -3.514  1.00  1.20           H  
ATOM    168  HD2 TYR A   9       5.832  22.714  -2.212  1.00  1.20           H  
ATOM    169  HE1 TYR A   9       6.523  17.853  -2.137  1.00  1.20           H  
ATOM    170  HE2 TYR A   9       4.381  21.282  -0.858  1.00  1.20           H  
ATOM    171  HH  TYR A   9       4.402  19.151   0.156  1.00  1.20           H  
ATOM    172  N   PRO A  10       8.216  23.082  -6.738  1.00  1.12           N  
ATOM    173  CA  PRO A  10       8.561  24.246  -7.519  1.00  1.12           C  
ATOM    174  C   PRO A  10       8.563  25.488  -6.664  1.00  1.12           C  
ATOM    175  O   PRO A  10       7.832  25.568  -5.666  1.00  1.12           O  
ATOM    176  CB  PRO A  10       7.470  24.272  -8.585  1.00  1.12           C  
ATOM    177  CG  PRO A  10       6.306  23.592  -7.964  1.00  1.12           C  
ATOM    178  CD  PRO A  10       6.883  22.535  -7.053  1.00  1.12           C  
ATOM    179  HA  PRO A  10       9.549  24.087  -7.977  1.00  1.12           H  
ATOM    180 1HB  PRO A  10       7.254  25.303  -8.884  1.00  1.12           H  
ATOM    181 2HB  PRO A  10       7.821  23.742  -9.489  1.00  1.12           H  
ATOM    182 1HG  PRO A  10       5.617  24.287  -7.483  1.00  1.12           H  
ATOM    183 2HG  PRO A  10       5.764  23.117  -8.785  1.00  1.12           H  
ATOM    184 1HD  PRO A  10       6.242  22.453  -6.166  1.00  1.12           H  
ATOM    185 2HD  PRO A  10       6.977  21.584  -7.613  1.00  1.12           H  
ATOM    186  N   SER A  11       9.303  26.500  -7.112  1.00  1.09           N  
ATOM    187  CA  SER A  11       9.335  27.769  -6.400  1.00  1.09           C  
ATOM    188  C   SER A  11       7.961  28.426  -6.323  1.00  1.09           C  
ATOM    189  O   SER A  11       7.697  29.199  -5.410  1.00  1.09           O  
ATOM    190  CB  SER A  11      10.323  28.699  -7.073  1.00  1.09           C  
ATOM    191  OG  SER A  11       9.898  29.044  -8.366  1.00  1.09           O  
ATOM    192  H   SER A  11       9.875  26.380  -7.937  1.00  1.09           H  
ATOM    193  HA  SER A  11       9.679  27.576  -5.384  1.00  1.09           H  
ATOM    194 1HB  SER A  11      10.434  29.602  -6.472  1.00  1.09           H  
ATOM    195 2HB  SER A  11      11.299  28.219  -7.125  1.00  1.09           H  
ATOM    196  HG  SER A  11      10.569  29.637  -8.717  1.00  1.09           H  
ATOM    197  N   ARG A  12       7.067  28.107  -7.259  1.00  1.08           N  
ATOM    198  CA  ARG A  12       5.716  28.650  -7.211  1.00  1.08           C  
ATOM    199  C   ARG A  12       4.993  28.168  -5.967  1.00  1.08           C  
ATOM    200  O   ARG A  12       4.477  28.954  -5.176  1.00  1.08           O  
ATOM    201  CB  ARG A  12       4.907  28.214  -8.422  1.00  1.08           C  
ATOM    202  CG  ARG A  12       3.457  28.693  -8.423  1.00  1.08           C  
ATOM    203  CD  ARG A  12       2.730  28.268  -9.649  1.00  1.08           C  
ATOM    204  NE  ARG A  12       1.329  28.662  -9.616  1.00  1.08           N  
ATOM    205  CZ  ARG A  12       0.423  28.339 -10.564  1.00  1.08           C  
ATOM    206  NH1 ARG A  12       0.790  27.625 -11.605  1.00  1.08           N  
ATOM    207  NH2 ARG A  12      -0.831  28.741 -10.445  1.00  1.08           N  
ATOM    208  H   ARG A  12       7.343  27.483  -8.000  1.00  1.08           H  
ATOM    209  HA  ARG A  12       5.774  29.738  -7.187  1.00  1.08           H  
ATOM    210 1HB  ARG A  12       5.383  28.586  -9.328  1.00  1.08           H  
ATOM    211 2HB  ARG A  12       4.896  27.124  -8.483  1.00  1.08           H  
ATOM    212 1HG  ARG A  12       2.941  28.261  -7.563  1.00  1.08           H  
ATOM    213 2HG  ARG A  12       3.427  29.781  -8.357  1.00  1.08           H  
ATOM    214 1HD  ARG A  12       3.191  28.722 -10.525  1.00  1.08           H  
ATOM    215 2HD  ARG A  12       2.775  27.181  -9.739  1.00  1.08           H  
ATOM    216  HE  ARG A  12       1.011  29.215  -8.829  1.00  1.08           H  
ATOM    217 1HH1 ARG A  12       1.751  27.318 -11.696  1.00  1.08           H  
ATOM    218 2HH1 ARG A  12       0.117  27.388 -12.320  1.00  1.08           H  
ATOM    219 1HH2 ARG A  12      -1.114  29.287  -9.647  1.00  1.08           H  
ATOM    220 2HH2 ARG A  12      -1.508  28.501 -11.158  1.00  1.08           H  
ATOM    221  N   ALA A  13       4.978  26.853  -5.766  1.00  1.08           N  
ATOM    222  CA  ALA A  13       4.271  26.293  -4.631  1.00  1.08           C  
ATOM    223  C   ALA A  13       4.852  26.816  -3.334  1.00  1.08           C  
ATOM    224  O   ALA A  13       4.124  27.168  -2.398  1.00  1.08           O  
ATOM    225  CB  ALA A  13       4.366  24.779  -4.648  1.00  1.08           C  
ATOM    226  H   ALA A  13       5.458  26.240  -6.409  1.00  1.08           H  
ATOM    227  HA  ALA A  13       3.228  26.600  -4.697  1.00  1.08           H  
ATOM    228 1HB  ALA A  13       3.818  24.374  -3.799  1.00  1.08           H  
ATOM    229 2HB  ALA A  13       3.954  24.388  -5.561  1.00  1.08           H  
ATOM    230 3HB  ALA A  13       5.415  24.486  -4.580  1.00  1.08           H  
ATOM    231  N   LYS A  14       6.182  26.919  -3.295  1.00  1.08           N  
ATOM    232  CA  LYS A  14       6.845  27.359  -2.081  1.00  1.08           C  
ATOM    233  C   LYS A  14       6.583  28.835  -1.786  1.00  1.08           C  
ATOM    234  O   LYS A  14       6.267  29.200  -0.653  1.00  1.08           O  
ATOM    235  CB  LYS A  14       8.345  27.146  -2.221  1.00  1.08           C  
ATOM    236  CG  LYS A  14       8.820  25.702  -2.244  1.00  1.08           C  
ATOM    237  CD  LYS A  14      10.331  25.676  -2.432  1.00  1.08           C  
ATOM    238  CE  LYS A  14      10.880  24.278  -2.496  1.00  1.08           C  
ATOM    239  NZ  LYS A  14      12.353  24.277  -2.724  1.00  1.08           N  
ATOM    240  H   LYS A  14       6.738  26.636  -4.106  1.00  1.08           H  
ATOM    241  HA  LYS A  14       6.468  26.770  -1.246  1.00  1.08           H  
ATOM    242 1HB  LYS A  14       8.680  27.613  -3.145  1.00  1.08           H  
ATOM    243 2HB  LYS A  14       8.855  27.651  -1.403  1.00  1.08           H  
ATOM    244 1HG  LYS A  14       8.553  25.202  -1.312  1.00  1.08           H  
ATOM    245 2HG  LYS A  14       8.346  25.176  -3.077  1.00  1.08           H  
ATOM    246 1HD  LYS A  14      10.577  26.184  -3.366  1.00  1.08           H  
ATOM    247 2HD  LYS A  14      10.810  26.208  -1.613  1.00  1.08           H  
ATOM    248 1HE  LYS A  14      10.662  23.761  -1.564  1.00  1.08           H  
ATOM    249 2HE  LYS A  14      10.404  23.754  -3.311  1.00  1.08           H  
ATOM    250 1HZ  LYS A  14      12.684  23.325  -2.770  1.00  1.08           H  
ATOM    251 2HZ  LYS A  14      12.553  24.744  -3.598  1.00  1.08           H  
ATOM    252 3HZ  LYS A  14      12.814  24.759  -1.970  1.00  1.08           H  
ATOM    253  N   ALA A  15       6.683  29.679  -2.818  1.00  1.06           N  
ATOM    254  CA  ALA A  15       6.478  31.120  -2.694  1.00  1.06           C  
ATOM    255  C   ALA A  15       5.065  31.465  -2.264  1.00  1.06           C  
ATOM    256  O   ALA A  15       4.851  32.409  -1.499  1.00  1.06           O  
ATOM    257  CB  ALA A  15       6.772  31.795  -4.022  1.00  1.06           C  
ATOM    258  H   ALA A  15       6.935  29.325  -3.736  1.00  1.06           H  
ATOM    259  HA  ALA A  15       7.164  31.493  -1.938  1.00  1.06           H  
ATOM    260 1HB  ALA A  15       6.643  32.870  -3.919  1.00  1.06           H  
ATOM    261 2HB  ALA A  15       7.795  31.576  -4.322  1.00  1.06           H  
ATOM    262 3HB  ALA A  15       6.084  31.413  -4.777  1.00  1.06           H  
ATOM    263  N   LEU A  16       4.101  30.699  -2.760  1.00  1.02           N  
ATOM    264  CA  LEU A  16       2.699  30.927  -2.466  1.00  1.02           C  
ATOM    265  C   LEU A  16       2.233  30.182  -1.210  1.00  1.02           C  
ATOM    266  O   LEU A  16       1.226  30.561  -0.607  1.00  1.02           O  
ATOM    267  CB  LEU A  16       1.866  30.484  -3.666  1.00  1.02           C  
ATOM    268  CG  LEU A  16       1.668  31.476  -4.815  1.00  1.02           C  
ATOM    269  CD1 LEU A  16       3.014  32.009  -5.294  1.00  1.02           C  
ATOM    270  CD2 LEU A  16       0.973  30.736  -5.955  1.00  1.02           C  
ATOM    271  H   LEU A  16       4.343  29.949  -3.409  1.00  1.02           H  
ATOM    272  HA  LEU A  16       2.553  31.993  -2.308  1.00  1.02           H  
ATOM    273 1HB  LEU A  16       2.341  29.608  -4.090  1.00  1.02           H  
ATOM    274 2HB  LEU A  16       0.878  30.209  -3.304  1.00  1.02           H  
ATOM    275  HG  LEU A  16       1.060  32.315  -4.482  1.00  1.02           H  
ATOM    276 1HD1 LEU A  16       2.854  32.704  -6.118  1.00  1.02           H  
ATOM    277 2HD1 LEU A  16       3.509  32.529  -4.478  1.00  1.02           H  
ATOM    278 3HD1 LEU A  16       3.635  31.191  -5.633  1.00  1.02           H  
ATOM    279 1HD2 LEU A  16       0.819  31.414  -6.792  1.00  1.02           H  
ATOM    280 2HD2 LEU A  16       1.598  29.902  -6.269  1.00  1.02           H  
ATOM    281 3HD2 LEU A  16       0.012  30.357  -5.609  1.00  1.02           H  
ATOM    282  N   GLY A  17       2.949  29.123  -0.807  1.00  0.96           N  
ATOM    283  CA  GLY A  17       2.532  28.326   0.343  1.00  0.96           C  
ATOM    284  C   GLY A  17       1.382  27.406  -0.040  1.00  0.96           C  
ATOM    285  O   GLY A  17       0.438  27.206   0.726  1.00  0.96           O  
ATOM    286  H   GLY A  17       3.772  28.826  -1.326  1.00  0.96           H  
ATOM    287 1HA  GLY A  17       3.379  27.736   0.691  1.00  0.96           H  
ATOM    288 2HA  GLY A  17       2.233  28.982   1.159  1.00  0.96           H  
ATOM    289  N   VAL A  18       1.434  26.886  -1.260  1.00  0.90           N  
ATOM    290  CA  VAL A  18       0.365  26.047  -1.767  1.00  0.90           C  
ATOM    291  C   VAL A  18       0.401  24.620  -1.277  1.00  0.90           C  
ATOM    292  O   VAL A  18       1.427  23.941  -1.359  1.00  0.90           O  
ATOM    293  CB  VAL A  18       0.397  25.979  -3.307  1.00  0.90           C  
ATOM    294  CG1 VAL A  18      -0.679  25.037  -3.821  1.00  0.90           C  
ATOM    295  CG2 VAL A  18       0.233  27.317  -3.865  1.00  0.90           C  
ATOM    296  H   VAL A  18       2.261  27.069  -1.829  1.00  0.90           H  
ATOM    297  HA  VAL A  18      -0.583  26.491  -1.457  1.00  0.90           H  
ATOM    298  HB  VAL A  18       1.355  25.576  -3.623  1.00  0.90           H  
ATOM    299 1HG1 VAL A  18      -0.648  24.995  -4.889  1.00  0.90           H  
ATOM    300 2HG1 VAL A  18      -0.526  24.045  -3.430  1.00  0.90           H  
ATOM    301 3HG1 VAL A  18      -1.656  25.399  -3.509  1.00  0.90           H  
ATOM    302 1HG2 VAL A  18       0.284  27.275  -4.955  1.00  0.90           H  
ATOM    303 2HG2 VAL A  18      -0.723  27.734  -3.555  1.00  0.90           H  
ATOM    304 3HG2 VAL A  18       1.035  27.906  -3.481  1.00  0.90           H  
ATOM    305  N   GLU A  19      -0.744  24.169  -0.791  1.00  0.83           N  
ATOM    306  CA  GLU A  19      -0.931  22.783  -0.423  1.00  0.83           C  
ATOM    307  C   GLU A  19      -1.851  22.263  -1.516  1.00  0.83           C  
ATOM    308  O   GLU A  19      -2.657  23.034  -2.042  1.00  0.83           O  
ATOM    309  CB  GLU A  19      -1.579  22.616   0.952  1.00  0.83           C  
ATOM    310  CG  GLU A  19      -0.778  23.180   2.112  1.00  0.83           C  
ATOM    311  CD  GLU A  19      -1.408  22.928   3.480  1.00  0.83           C  
ATOM    312  OE1 GLU A  19      -2.458  22.304   3.551  1.00  0.83           O  
ATOM    313  OE2 GLU A  19      -0.829  23.332   4.452  1.00  0.83           O  
ATOM    314  H   GLU A  19      -1.522  24.809  -0.711  1.00  0.83           H  
ATOM    315  HA  GLU A  19       0.018  22.251  -0.463  1.00  0.83           H  
ATOM    316 1HB  GLU A  19      -2.556  23.097   0.952  1.00  0.83           H  
ATOM    317 2HB  GLU A  19      -1.738  21.554   1.140  1.00  0.83           H  
ATOM    318 1HG  GLU A  19       0.211  22.759   2.097  1.00  0.83           H  
ATOM    319 2HG  GLU A  19      -0.684  24.250   1.955  1.00  0.83           H  
ATOM    320  N   GLY A  20      -1.778  20.989  -1.844  1.00  0.79           N  
ATOM    321  CA  GLY A  20      -2.677  20.504  -2.890  1.00  0.79           C  
ATOM    322  C   GLY A  20      -2.571  19.022  -3.164  1.00  0.79           C  
ATOM    323  O   GLY A  20      -2.038  18.269  -2.349  1.00  0.79           O  
ATOM    324  H   GLY A  20      -1.097  20.395  -1.372  1.00  0.79           H  
ATOM    325 1HA  GLY A  20      -3.704  20.743  -2.615  1.00  0.79           H  
ATOM    326 2HA  GLY A  20      -2.477  21.048  -3.807  1.00  0.79           H  
ATOM    327  N   LYS A  21      -3.174  18.589  -4.273  1.00  0.75           N  
ATOM    328  CA  LYS A  21      -3.203  17.165  -4.589  1.00  0.75           C  
ATOM    329  C   LYS A  21      -2.955  16.862  -6.069  1.00  0.75           C  
ATOM    330  O   LYS A  21      -3.418  17.593  -6.954  1.00  0.75           O  
ATOM    331  CB  LYS A  21      -4.554  16.552  -4.180  1.00  0.75           C  
ATOM    332  CG  LYS A  21      -4.878  16.607  -2.690  1.00  0.75           C  
ATOM    333  CD  LYS A  21      -6.161  15.848  -2.378  1.00  0.75           C  
ATOM    334  CE  LYS A  21      -6.503  15.899  -0.894  1.00  0.75           C  
ATOM    335  NZ  LYS A  21      -7.764  15.154  -0.594  1.00  0.75           N  
ATOM    336  H   LYS A  21      -3.563  19.279  -4.917  1.00  0.75           H  
ATOM    337  HA  LYS A  21      -2.418  16.681  -4.021  1.00  0.75           H  
ATOM    338 1HB  LYS A  21      -5.357  17.053  -4.721  1.00  0.75           H  
ATOM    339 2HB  LYS A  21      -4.566  15.499  -4.475  1.00  0.75           H  
ATOM    340 1HG  LYS A  21      -4.053  16.194  -2.137  1.00  0.75           H  
ATOM    341 2HG  LYS A  21      -5.010  17.640  -2.383  1.00  0.75           H  
ATOM    342 1HD  LYS A  21      -6.987  16.275  -2.949  1.00  0.75           H  
ATOM    343 2HD  LYS A  21      -6.038  14.804  -2.673  1.00  0.75           H  
ATOM    344 1HE  LYS A  21      -5.690  15.457  -0.322  1.00  0.75           H  
ATOM    345 2HE  LYS A  21      -6.623  16.938  -0.588  1.00  0.75           H  
ATOM    346 1HZ  LYS A  21      -7.960  15.204   0.395  1.00  0.75           H  
ATOM    347 2HZ  LYS A  21      -8.530  15.565  -1.110  1.00  0.75           H  
ATOM    348 3HZ  LYS A  21      -7.657  14.181  -0.866  1.00  0.75           H  
ATOM    349  N   VAL A  22      -2.247  15.763  -6.338  1.00  0.73           N  
ATOM    350  CA  VAL A  22      -2.036  15.320  -7.715  1.00  0.73           C  
ATOM    351  C   VAL A  22      -2.374  13.833  -7.847  1.00  0.73           C  
ATOM    352  O   VAL A  22      -1.843  13.002  -7.110  1.00  0.73           O  
ATOM    353  CB  VAL A  22      -0.575  15.541  -8.164  1.00  0.73           C  
ATOM    354  CG1 VAL A  22      -0.416  15.094  -9.585  1.00  0.73           C  
ATOM    355  CG2 VAL A  22      -0.181  16.993  -8.067  1.00  0.73           C  
ATOM    356  H   VAL A  22      -1.876  15.219  -5.557  1.00  0.73           H  
ATOM    357  HA  VAL A  22      -2.693  15.883  -8.375  1.00  0.73           H  
ATOM    358  HB  VAL A  22       0.076  14.923  -7.551  1.00  0.73           H  
ATOM    359 1HG1 VAL A  22       0.618  15.218  -9.903  1.00  0.73           H  
ATOM    360 2HG1 VAL A  22      -0.700  14.076  -9.675  1.00  0.73           H  
ATOM    361 3HG1 VAL A  22      -1.067  15.704 -10.215  1.00  0.73           H  
ATOM    362 1HG2 VAL A  22       0.840  17.105  -8.404  1.00  0.73           H  
ATOM    363 2HG2 VAL A  22      -0.830  17.556  -8.702  1.00  0.73           H  
ATOM    364 3HG2 VAL A  22      -0.271  17.360  -7.053  1.00  0.73           H  
ATOM    365  N   ARG A  23      -3.269  13.492  -8.764  1.00  0.73           N  
ATOM    366  CA  ARG A  23      -3.645  12.097  -8.978  1.00  0.73           C  
ATOM    367  C   ARG A  23      -2.823  11.560 -10.129  1.00  0.73           C  
ATOM    368  O   ARG A  23      -2.907  12.107 -11.238  1.00  0.73           O  
ATOM    369  CB  ARG A  23      -5.129  11.969  -9.258  1.00  0.73           C  
ATOM    370  CG  ARG A  23      -5.661  10.568  -9.381  1.00  0.73           C  
ATOM    371  CD  ARG A  23      -7.151  10.579  -9.593  1.00  0.73           C  
ATOM    372  NE  ARG A  23      -7.701   9.245  -9.785  1.00  0.73           N  
ATOM    373  CZ  ARG A  23      -8.071   8.417  -8.781  1.00  0.73           C  
ATOM    374  NH1 ARG A  23      -7.941   8.802  -7.539  1.00  0.73           N  
ATOM    375  NH2 ARG A  23      -8.556   7.217  -9.047  1.00  0.73           N  
ATOM    376  H   ARG A  23      -3.665  14.218  -9.355  1.00  0.73           H  
ATOM    377  HA  ARG A  23      -3.408  11.518  -8.090  1.00  0.73           H  
ATOM    378 1HB  ARG A  23      -5.691  12.470  -8.472  1.00  0.73           H  
ATOM    379 2HB  ARG A  23      -5.351  12.475 -10.193  1.00  0.73           H  
ATOM    380 1HG  ARG A  23      -5.176  10.081 -10.214  1.00  0.73           H  
ATOM    381 2HG  ARG A  23      -5.441  10.017  -8.462  1.00  0.73           H  
ATOM    382 1HD  ARG A  23      -7.635  11.024  -8.724  1.00  0.73           H  
ATOM    383 2HD  ARG A  23      -7.382  11.173 -10.480  1.00  0.73           H  
ATOM    384  HE  ARG A  23      -7.813   8.914 -10.734  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23      -7.575   9.714  -7.325  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23      -8.212   8.170  -6.765  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23      -8.656   6.911 -10.001  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23      -8.824   6.600  -8.281  1.00  0.73           H  
ATOM    389  N   VAL A  24      -2.002  10.536  -9.861  1.00  0.73           N  
ATOM    390  CA  VAL A  24      -1.098  10.025 -10.889  1.00  0.73           C  
ATOM    391  C   VAL A  24      -1.238   8.527 -11.155  1.00  0.73           C  
ATOM    392  O   VAL A  24      -1.310   7.720 -10.223  1.00  0.73           O  
ATOM    393  CB  VAL A  24       0.368  10.289 -10.497  1.00  0.73           C  
ATOM    394  CG1 VAL A  24       1.283   9.810 -11.587  1.00  0.73           C  
ATOM    395  CG2 VAL A  24       0.576  11.723 -10.223  1.00  0.73           C  
ATOM    396  H   VAL A  24      -1.989  10.139  -8.919  1.00  0.73           H  
ATOM    397  HA  VAL A  24      -1.309  10.549 -11.819  1.00  0.73           H  
ATOM    398  HB  VAL A  24       0.611   9.721  -9.600  1.00  0.73           H  
ATOM    399 1HG1 VAL A  24       2.274  10.004 -11.292  1.00  0.73           H  
ATOM    400 2HG1 VAL A  24       1.163   8.752 -11.763  1.00  0.73           H  
ATOM    401 3HG1 VAL A  24       1.075  10.351 -12.498  1.00  0.73           H  
ATOM    402 1HG2 VAL A  24       1.609  11.898  -9.943  1.00  0.73           H  
ATOM    403 2HG2 VAL A  24       0.336  12.289 -11.103  1.00  0.73           H  
ATOM    404 3HG2 VAL A  24      -0.071  12.008  -9.401  1.00  0.73           H  
ATOM    405  N   LYS A  25      -1.287   8.174 -12.436  1.00  0.73           N  
ATOM    406  CA  LYS A  25      -1.344   6.795 -12.901  1.00  0.73           C  
ATOM    407  C   LYS A  25       0.051   6.313 -13.272  1.00  0.73           C  
ATOM    408  O   LYS A  25       0.806   7.027 -13.934  1.00  0.73           O  
ATOM    409  CB  LYS A  25      -2.262   6.667 -14.102  1.00  0.73           C  
ATOM    410  CG  LYS A  25      -2.459   5.263 -14.641  1.00  0.73           C  
ATOM    411  CD  LYS A  25      -3.439   5.291 -15.807  1.00  0.73           C  
ATOM    412  CE  LYS A  25      -3.643   3.916 -16.406  1.00  0.73           C  
ATOM    413  NZ  LYS A  25      -4.564   3.954 -17.580  1.00  0.73           N  
ATOM    414  H   LYS A  25      -1.233   8.910 -13.137  1.00  0.73           H  
ATOM    415  HA  LYS A  25      -1.713   6.166 -12.098  1.00  0.73           H  
ATOM    416 1HB  LYS A  25      -3.216   7.044 -13.848  1.00  0.73           H  
ATOM    417 2HB  LYS A  25      -1.875   7.288 -14.913  1.00  0.73           H  
ATOM    418 1HG  LYS A  25      -1.501   4.861 -14.984  1.00  0.73           H  
ATOM    419 2HG  LYS A  25      -2.843   4.610 -13.854  1.00  0.73           H  
ATOM    420 1HD  LYS A  25      -4.402   5.670 -15.457  1.00  0.73           H  
ATOM    421 2HD  LYS A  25      -3.064   5.965 -16.578  1.00  0.73           H  
ATOM    422 1HE  LYS A  25      -2.681   3.513 -16.720  1.00  0.73           H  
ATOM    423 2HE  LYS A  25      -4.067   3.265 -15.651  1.00  0.73           H  
ATOM    424 1HZ  LYS A  25      -4.678   3.021 -17.948  1.00  0.73           H  
ATOM    425 2HZ  LYS A  25      -5.463   4.315 -17.292  1.00  0.73           H  
ATOM    426 3HZ  LYS A  25      -4.174   4.552 -18.294  1.00  0.73           H  
ATOM    427  N   PHE A  26       0.422   5.131 -12.813  1.00  0.74           N  
ATOM    428  CA  PHE A  26       1.734   4.579 -13.145  1.00  0.74           C  
ATOM    429  C   PHE A  26       1.804   3.067 -13.032  1.00  0.74           C  
ATOM    430  O   PHE A  26       0.912   2.423 -12.466  1.00  0.74           O  
ATOM    431  CB  PHE A  26       2.794   5.198 -12.254  1.00  0.74           C  
ATOM    432  CG  PHE A  26       2.551   4.950 -10.819  1.00  0.74           C  
ATOM    433  CD1 PHE A  26       3.123   3.888 -10.157  1.00  0.74           C  
ATOM    434  CD2 PHE A  26       1.722   5.788 -10.120  1.00  0.74           C  
ATOM    435  CE1 PHE A  26       2.882   3.694  -8.831  1.00  0.74           C  
ATOM    436  CE2 PHE A  26       1.480   5.586  -8.805  1.00  0.74           C  
ATOM    437  CZ  PHE A  26       2.069   4.532  -8.152  1.00  0.74           C  
ATOM    438  H   PHE A  26      -0.218   4.605 -12.220  1.00  0.74           H  
ATOM    439  HA  PHE A  26       1.962   4.839 -14.181  1.00  0.74           H  
ATOM    440 1HB  PHE A  26       3.773   4.796 -12.519  1.00  0.74           H  
ATOM    441 2HB  PHE A  26       2.823   6.269 -12.407  1.00  0.74           H  
ATOM    442  HD1 PHE A  26       3.775   3.205 -10.702  1.00  0.74           H  
ATOM    443  HD2 PHE A  26       1.252   6.627 -10.627  1.00  0.74           H  
ATOM    444  HE1 PHE A  26       3.334   2.873  -8.320  1.00  0.74           H  
ATOM    445  HE2 PHE A  26       0.826   6.259  -8.288  1.00  0.74           H  
ATOM    446  HZ  PHE A  26       1.888   4.358  -7.099  1.00  0.74           H  
ATOM    447  N   ASP A  27       2.870   2.505 -13.590  1.00  0.75           N  
ATOM    448  CA  ASP A  27       3.128   1.080 -13.469  1.00  0.75           C  
ATOM    449  C   ASP A  27       4.333   0.861 -12.541  1.00  0.75           C  
ATOM    450  O   ASP A  27       5.244   1.696 -12.483  1.00  0.75           O  
ATOM    451  CB  ASP A  27       3.406   0.483 -14.852  1.00  0.75           C  
ATOM    452  CG  ASP A  27       2.245   0.687 -15.838  1.00  0.75           C  
ATOM    453  OD1 ASP A  27       1.169   0.993 -15.392  1.00  0.75           O  
ATOM    454  OD2 ASP A  27       2.466   0.589 -17.033  1.00  0.75           O  
ATOM    455  H   ASP A  27       3.551   3.092 -14.074  1.00  0.75           H  
ATOM    456  HA  ASP A  27       2.257   0.588 -13.032  1.00  0.75           H  
ATOM    457 1HB  ASP A  27       4.305   0.940 -15.270  1.00  0.75           H  
ATOM    458 2HB  ASP A  27       3.593  -0.588 -14.746  1.00  0.75           H  
ATOM    459  N   ILE A  28       4.376  -0.276 -11.857  1.00  0.76           N  
ATOM    460  CA  ILE A  28       5.551  -0.622 -11.051  1.00  0.76           C  
ATOM    461  C   ILE A  28       6.161  -1.911 -11.596  1.00  0.76           C  
ATOM    462  O   ILE A  28       5.476  -2.922 -11.746  1.00  0.76           O  
ATOM    463  CB  ILE A  28       5.233  -0.794  -9.542  1.00  0.76           C  
ATOM    464  CG1 ILE A  28       4.659   0.461  -8.931  1.00  0.76           C  
ATOM    465  CG2 ILE A  28       6.487  -1.134  -8.787  1.00  0.76           C  
ATOM    466  CD1 ILE A  28       4.217   0.242  -7.488  1.00  0.76           C  
ATOM    467  H   ILE A  28       3.592  -0.923 -11.937  1.00  0.76           H  
ATOM    468  HA  ILE A  28       6.298   0.167 -11.148  1.00  0.76           H  
ATOM    469  HB  ILE A  28       4.519  -1.596  -9.408  1.00  0.76           H  
ATOM    470 1HG1 ILE A  28       5.408   1.240  -8.957  1.00  0.76           H  
ATOM    471 2HG1 ILE A  28       3.793   0.786  -9.510  1.00  0.76           H  
ATOM    472 1HG2 ILE A  28       6.267  -1.266  -7.728  1.00  0.76           H  
ATOM    473 2HG2 ILE A  28       6.900  -2.043  -9.173  1.00  0.76           H  
ATOM    474 3HG2 ILE A  28       7.205  -0.323  -8.911  1.00  0.76           H  
ATOM    475 1HD1 ILE A  28       3.817   1.156  -7.067  1.00  0.76           H  
ATOM    476 2HD1 ILE A  28       3.448  -0.533  -7.458  1.00  0.76           H  
ATOM    477 3HD1 ILE A  28       5.075  -0.073  -6.893  1.00  0.76           H  
ATOM    478  N   THR A  29       7.443  -1.896 -11.902  1.00  0.77           N  
ATOM    479  CA  THR A  29       8.078  -3.095 -12.433  1.00  0.77           C  
ATOM    480  C   THR A  29       8.369  -4.075 -11.307  1.00  0.77           C  
ATOM    481  O   THR A  29       8.307  -3.712 -10.139  1.00  0.77           O  
ATOM    482  CB  THR A  29       9.378  -2.732 -13.150  1.00  0.77           C  
ATOM    483  OG1 THR A  29      10.274  -2.171 -12.198  1.00  0.77           O  
ATOM    484  CG2 THR A  29       9.107  -1.693 -14.227  1.00  0.77           C  
ATOM    485  H   THR A  29       7.988  -1.038 -11.773  1.00  0.77           H  
ATOM    486  HA  THR A  29       7.399  -3.572 -13.142  1.00  0.77           H  
ATOM    487  HB  THR A  29       9.822  -3.621 -13.590  1.00  0.77           H  
ATOM    488  HG1 THR A  29       9.885  -1.322 -11.888  1.00  0.77           H  
ATOM    489 1HG2 THR A  29      10.041  -1.424 -14.719  1.00  0.77           H  
ATOM    490 2HG2 THR A  29       8.413  -2.099 -14.961  1.00  0.77           H  
ATOM    491 3HG2 THR A  29       8.671  -0.804 -13.770  1.00  0.77           H  
ATOM    492  N   GLY A  30       8.753  -5.303 -11.637  1.00  0.77           N  
ATOM    493  CA  GLY A  30       9.096  -6.287 -10.602  1.00  0.77           C  
ATOM    494  C   GLY A  30      10.235  -5.808  -9.686  1.00  0.77           C  
ATOM    495  O   GLY A  30      10.342  -6.241  -8.542  1.00  0.77           O  
ATOM    496  H   GLY A  30       8.796  -5.569 -12.609  1.00  0.77           H  
ATOM    497 1HA  GLY A  30       8.211  -6.491  -9.998  1.00  0.77           H  
ATOM    498 2HA  GLY A  30       9.379  -7.225 -11.077  1.00  0.77           H  
ATOM    499  N   SER A  31      11.087  -4.913 -10.207  1.00  0.77           N  
ATOM    500  CA  SER A  31      12.213  -4.346  -9.470  1.00  0.77           C  
ATOM    501  C   SER A  31      11.775  -3.263  -8.487  1.00  0.77           C  
ATOM    502  O   SER A  31      12.557  -2.834  -7.631  1.00  0.77           O  
ATOM    503  CB  SER A  31      13.191  -3.692 -10.435  1.00  0.77           C  
ATOM    504  OG  SER A  31      12.635  -2.497 -11.011  1.00  0.77           O  
ATOM    505  H   SER A  31      10.934  -4.612 -11.159  1.00  0.77           H  
ATOM    506  HA  SER A  31      12.705  -5.146  -8.917  1.00  0.77           H  
ATOM    507 1HB  SER A  31      14.113  -3.449  -9.906  1.00  0.77           H  
ATOM    508 2HB  SER A  31      13.443  -4.395 -11.226  1.00  0.77           H  
ATOM    509  HG  SER A  31      11.831  -2.750 -11.510  1.00  0.77           H  
ATOM    510  N   GLY A  32      10.537  -2.799  -8.630  1.00  0.77           N  
ATOM    511  CA  GLY A  32      10.012  -1.689  -7.861  1.00  0.77           C  
ATOM    512  C   GLY A  32      10.119  -0.359  -8.622  1.00  0.77           C  
ATOM    513  O   GLY A  32       9.558   0.654  -8.198  1.00  0.77           O  
ATOM    514  H   GLY A  32       9.908  -3.227  -9.304  1.00  0.77           H  
ATOM    515 1HA  GLY A  32       8.971  -1.891  -7.622  1.00  0.77           H  
ATOM    516 2HA  GLY A  32      10.544  -1.618  -6.915  1.00  0.77           H  
ATOM    517  N   THR A  33      10.857  -0.328  -9.734  1.00  0.75           N  
ATOM    518  CA  THR A  33      10.996   0.922 -10.482  1.00  0.75           C  
ATOM    519  C   THR A  33       9.643   1.423 -10.992  1.00  0.75           C  
ATOM    520  O   THR A  33       8.870   0.650 -11.575  1.00  0.75           O  
ATOM    521  CB  THR A  33      11.961   0.760 -11.676  1.00  0.75           C  
ATOM    522  OG1 THR A  33      13.241   0.295 -11.206  1.00  0.75           O  
ATOM    523  CG2 THR A  33      12.139   2.093 -12.393  1.00  0.75           C  
ATOM    524  H   THR A  33      11.346  -1.165 -10.063  1.00  0.75           H  
ATOM    525  HA  THR A  33      11.405   1.685  -9.817  1.00  0.75           H  
ATOM    526  HB  THR A  33      11.560   0.039 -12.380  1.00  0.75           H  
ATOM    527  HG1 THR A  33      13.178  -0.673 -11.029  1.00  0.75           H  
ATOM    528 1HG2 THR A  33      12.823   1.965 -13.230  1.00  0.75           H  
ATOM    529 2HG2 THR A  33      11.182   2.447 -12.768  1.00  0.75           H  
ATOM    530 3HG2 THR A  33      12.547   2.830 -11.700  1.00  0.75           H  
ATOM    531  N   VAL A  34       9.352   2.710 -10.773  1.00  0.74           N  
ATOM    532  CA  VAL A  34       8.107   3.317 -11.253  1.00  0.74           C  
ATOM    533  C   VAL A  34       8.269   3.822 -12.693  1.00  0.74           C  
ATOM    534  O   VAL A  34       9.222   4.537 -13.002  1.00  0.74           O  
ATOM    535  CB  VAL A  34       7.686   4.473 -10.321  1.00  0.74           C  
ATOM    536  CG1 VAL A  34       6.463   5.157 -10.855  1.00  0.74           C  
ATOM    537  CG2 VAL A  34       7.425   3.916  -8.901  1.00  0.74           C  
ATOM    538  H   VAL A  34      10.014   3.292 -10.253  1.00  0.74           H  
ATOM    539  HA  VAL A  34       7.322   2.561 -11.235  1.00  0.74           H  
ATOM    540  HB  VAL A  34       8.492   5.205 -10.277  1.00  0.74           H  
ATOM    541 1HG1 VAL A  34       6.175   5.978 -10.200  1.00  0.74           H  
ATOM    542 2HG1 VAL A  34       6.684   5.536 -11.840  1.00  0.74           H  
ATOM    543 3HG1 VAL A  34       5.673   4.441 -10.916  1.00  0.74           H  
ATOM    544 1HG2 VAL A  34       7.145   4.733  -8.236  1.00  0.74           H  
ATOM    545 2HG2 VAL A  34       6.622   3.191  -8.942  1.00  0.74           H  
ATOM    546 3HG2 VAL A  34       8.335   3.435  -8.526  1.00  0.74           H  
ATOM    547  N   THR A  35       7.367   3.397 -13.581  1.00  0.72           N  
ATOM    548  CA  THR A  35       7.431   3.767 -14.997  1.00  0.72           C  
ATOM    549  C   THR A  35       6.062   4.228 -15.518  1.00  0.72           C  
ATOM    550  O   THR A  35       5.056   4.074 -14.826  1.00  0.72           O  
ATOM    551  CB  THR A  35       7.940   2.579 -15.855  1.00  0.72           C  
ATOM    552  OG1 THR A  35       6.970   1.533 -15.854  1.00  0.72           O  
ATOM    553  CG2 THR A  35       9.260   2.023 -15.285  1.00  0.72           C  
ATOM    554  H   THR A  35       6.610   2.798 -13.251  1.00  0.72           H  
ATOM    555  HA  THR A  35       8.130   4.596 -15.107  1.00  0.72           H  
ATOM    556  HB  THR A  35       8.104   2.916 -16.878  1.00  0.72           H  
ATOM    557  HG1 THR A  35       6.779   1.288 -14.945  1.00  0.72           H  
ATOM    558 1HG2 THR A  35       9.601   1.194 -15.903  1.00  0.72           H  
ATOM    559 2HG2 THR A  35      10.016   2.810 -15.282  1.00  0.72           H  
ATOM    560 3HG2 THR A  35       9.106   1.666 -14.269  1.00  0.72           H  
ATOM    561  N   ASN A  36       6.027   4.773 -16.749  1.00  0.70           N  
ATOM    562  CA  ASN A  36       4.766   5.192 -17.395  1.00  0.70           C  
ATOM    563  C   ASN A  36       3.935   6.122 -16.518  1.00  0.70           C  
ATOM    564  O   ASN A  36       2.729   5.929 -16.363  1.00  0.70           O  
ATOM    565  CB  ASN A  36       3.937   3.989 -17.824  1.00  0.70           C  
ATOM    566  CG  ASN A  36       4.631   3.153 -18.885  1.00  0.70           C  
ATOM    567  OD1 ASN A  36       5.327   3.701 -19.755  1.00  0.70           O  
ATOM    568  ND2 ASN A  36       4.452   1.851 -18.839  1.00  0.70           N  
ATOM    569  H   ASN A  36       6.893   4.878 -17.256  1.00  0.70           H  
ATOM    570  HA  ASN A  36       5.022   5.758 -18.294  1.00  0.70           H  
ATOM    571 1HB  ASN A  36       3.725   3.351 -16.959  1.00  0.70           H  
ATOM    572 2HB  ASN A  36       2.978   4.327 -18.213  1.00  0.70           H  
ATOM    573 1HD2 ASN A  36       4.884   1.261 -19.519  1.00  0.70           H  
ATOM    574 2HD2 ASN A  36       3.855   1.430 -18.116  1.00  0.70           H  
ATOM    575  N   VAL A  37       4.585   7.123 -15.943  1.00  0.68           N  
ATOM    576  CA  VAL A  37       3.931   8.045 -15.030  1.00  0.68           C  
ATOM    577  C   VAL A  37       3.129   9.137 -15.754  1.00  0.68           C  
ATOM    578  O   VAL A  37       3.687   9.897 -16.549  1.00  0.68           O  
ATOM    579  CB  VAL A  37       5.016   8.703 -14.172  1.00  0.68           C  
ATOM    580  CG1 VAL A  37       4.412   9.666 -13.265  1.00  0.68           C  
ATOM    581  CG2 VAL A  37       5.775   7.653 -13.388  1.00  0.68           C  
ATOM    582  H   VAL A  37       5.569   7.230 -16.130  1.00  0.68           H  
ATOM    583  HA  VAL A  37       3.254   7.476 -14.394  1.00  0.68           H  
ATOM    584  HB  VAL A  37       5.699   9.243 -14.826  1.00  0.68           H  
ATOM    585 1HG1 VAL A  37       5.177  10.142 -12.683  1.00  0.68           H  
ATOM    586 2HG1 VAL A  37       3.866  10.405 -13.831  1.00  0.68           H  
ATOM    587 3HG1 VAL A  37       3.747   9.122 -12.627  1.00  0.68           H  
ATOM    588 1HG2 VAL A  37       6.548   8.130 -12.791  1.00  0.68           H  
ATOM    589 2HG2 VAL A  37       5.085   7.130 -12.736  1.00  0.68           H  
ATOM    590 3HG2 VAL A  37       6.237   6.942 -14.072  1.00  0.68           H  
ATOM    591  N   GLN A  38       1.828   9.225 -15.444  1.00  0.67           N  
ATOM    592  CA  GLN A  38       0.904  10.183 -16.063  1.00  0.67           C  
ATOM    593  C   GLN A  38      -0.040  10.872 -15.075  1.00  0.67           C  
ATOM    594  O   GLN A  38      -0.750  10.224 -14.304  1.00  0.67           O  
ATOM    595  CB  GLN A  38       0.061   9.470 -17.135  1.00  0.67           C  
ATOM    596  CG  GLN A  38      -1.046  10.324 -17.794  1.00  0.67           C  
ATOM    597  CD  GLN A  38      -0.524  11.442 -18.700  1.00  0.67           C  
ATOM    598  OE1 GLN A  38       0.228  11.194 -19.654  1.00  0.67           O  
ATOM    599  NE2 GLN A  38      -0.934  12.682 -18.412  1.00  0.67           N  
ATOM    600  H   GLN A  38       1.452   8.539 -14.789  1.00  0.67           H  
ATOM    601  HA  GLN A  38       1.498  10.958 -16.545  1.00  0.67           H  
ATOM    602 1HB  GLN A  38       0.720   9.108 -17.924  1.00  0.67           H  
ATOM    603 2HB  GLN A  38      -0.415   8.595 -16.686  1.00  0.67           H  
ATOM    604 1HG  GLN A  38      -1.667   9.667 -18.401  1.00  0.67           H  
ATOM    605 2HG  GLN A  38      -1.654  10.778 -17.012  1.00  0.67           H  
ATOM    606 1HE2 GLN A  38      -0.635  13.452 -18.973  1.00  0.67           H  
ATOM    607 2HE2 GLN A  38      -1.573  12.846 -17.620  1.00  0.67           H  
ATOM    608  N   VAL A  39      -0.073  12.196 -15.105  1.00  0.67           N  
ATOM    609  CA  VAL A  39      -0.993  12.914 -14.229  1.00  0.67           C  
ATOM    610  C   VAL A  39      -2.407  12.825 -14.786  1.00  0.67           C  
ATOM    611  O   VAL A  39      -2.629  13.044 -15.983  1.00  0.67           O  
ATOM    612  CB  VAL A  39      -0.589  14.394 -14.079  1.00  0.67           C  
ATOM    613  CG1 VAL A  39      -1.631  15.144 -13.235  1.00  0.67           C  
ATOM    614  CG2 VAL A  39       0.753  14.465 -13.433  1.00  0.67           C  
ATOM    615  H   VAL A  39       0.532  12.704 -15.739  1.00  0.67           H  
ATOM    616  HA  VAL A  39      -0.979  12.452 -13.242  1.00  0.67           H  
ATOM    617  HB  VAL A  39      -0.547  14.863 -15.061  1.00  0.67           H  
ATOM    618 1HG1 VAL A  39      -1.336  16.190 -13.128  1.00  0.67           H  
ATOM    619 2HG1 VAL A  39      -2.598  15.099 -13.722  1.00  0.67           H  
ATOM    620 3HG1 VAL A  39      -1.702  14.684 -12.252  1.00  0.67           H  
ATOM    621 1HG2 VAL A  39       1.066  15.505 -13.333  1.00  0.67           H  
ATOM    622 2HG2 VAL A  39       0.719  14.008 -12.457  1.00  0.67           H  
ATOM    623 3HG2 VAL A  39       1.441  13.932 -14.061  1.00  0.67           H  
ATOM    624  N   LEU A  40      -3.352  12.456 -13.932  1.00  0.68           N  
ATOM    625  CA  LEU A  40      -4.744  12.343 -14.330  1.00  0.68           C  
ATOM    626  C   LEU A  40      -5.505  13.597 -13.906  1.00  0.68           C  
ATOM    627  O   LEU A  40      -6.430  14.041 -14.585  1.00  0.68           O  
ATOM    628  CB  LEU A  40      -5.394  11.132 -13.665  1.00  0.68           C  
ATOM    629  CG  LEU A  40      -4.763   9.770 -13.939  1.00  0.68           C  
ATOM    630  CD1 LEU A  40      -5.576   8.723 -13.168  1.00  0.68           C  
ATOM    631  CD2 LEU A  40      -4.713   9.506 -15.439  1.00  0.68           C  
ATOM    632  H   LEU A  40      -3.091  12.262 -12.975  1.00  0.68           H  
ATOM    633  HA  LEU A  40      -4.799  12.242 -15.413  1.00  0.68           H  
ATOM    634 1HB  LEU A  40      -5.366  11.288 -12.589  1.00  0.68           H  
ATOM    635 2HB  LEU A  40      -6.436  11.086 -13.975  1.00  0.68           H  
ATOM    636  HG  LEU A  40      -3.739   9.753 -13.548  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40      -5.171   7.740 -13.305  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40      -5.561   8.965 -12.123  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40      -6.603   8.733 -13.527  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40      -4.258   8.536 -15.626  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40      -5.722   9.518 -15.847  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40      -4.115  10.283 -15.921  1.00  0.68           H  
ATOM    643  N   SER A  41      -5.097  14.161 -12.767  1.00  0.69           N  
ATOM    644  CA  SER A  41      -5.748  15.351 -12.206  1.00  0.69           C  
ATOM    645  C   SER A  41      -4.815  16.117 -11.272  1.00  0.69           C  
ATOM    646  O   SER A  41      -3.991  15.524 -10.577  1.00  0.69           O  
ATOM    647  CB  SER A  41      -7.023  14.983 -11.478  1.00  0.69           C  
ATOM    648  OG  SER A  41      -7.626  16.116 -10.927  1.00  0.69           O  
ATOM    649  H   SER A  41      -4.328  13.717 -12.269  1.00  0.69           H  
ATOM    650  HA  SER A  41      -6.011  16.016 -13.031  1.00  0.69           H  
ATOM    651 1HB  SER A  41      -7.713  14.500 -12.169  1.00  0.69           H  
ATOM    652 2HB  SER A  41      -6.802  14.274 -10.689  1.00  0.69           H  
ATOM    653  HG  SER A  41      -6.962  16.514 -10.350  1.00  0.69           H  
ATOM    654  N   GLU A  42      -4.963  17.441 -11.236  1.00  0.71           N  
ATOM    655  CA  GLU A  42      -4.134  18.279 -10.368  1.00  0.71           C  
ATOM    656  C   GLU A  42      -4.843  19.490  -9.769  1.00  0.71           C  
ATOM    657  O   GLU A  42      -5.524  20.223 -10.483  1.00  0.71           O  
ATOM    658  CB  GLU A  42      -2.943  18.772 -11.180  1.00  0.71           C  
ATOM    659  CG  GLU A  42      -2.047  19.702 -10.471  1.00  0.71           C  
ATOM    660  CD  GLU A  42      -0.898  20.058 -11.264  1.00  0.71           C  
ATOM    661  OE1 GLU A  42      -0.824  19.699 -12.412  1.00  0.71           O  
ATOM    662  OE2 GLU A  42      -0.039  20.687 -10.728  1.00  0.71           O  
ATOM    663  H   GLU A  42      -5.661  17.880 -11.825  1.00  0.71           H  
ATOM    664  HA  GLU A  42      -3.776  17.667  -9.542  1.00  0.71           H  
ATOM    665 1HB  GLU A  42      -2.344  17.915 -11.495  1.00  0.71           H  
ATOM    666 2HB  GLU A  42      -3.300  19.274 -12.079  1.00  0.71           H  
ATOM    667 1HG  GLU A  42      -2.606  20.614 -10.278  1.00  0.71           H  
ATOM    668 2HG  GLU A  42      -1.748  19.308  -9.523  1.00  0.71           H  
ATOM    669  N   THR A  43      -4.641  19.712  -8.465  1.00  0.74           N  
ATOM    670  CA  THR A  43      -5.155  20.904  -7.806  1.00  0.74           C  
ATOM    671  C   THR A  43      -4.114  21.590  -6.899  1.00  0.74           C  
ATOM    672  O   THR A  43      -3.507  20.928  -6.052  1.00  0.74           O  
ATOM    673  CB  THR A  43      -6.387  20.554  -6.950  1.00  0.74           C  
ATOM    674  OG1 THR A  43      -7.408  19.995  -7.789  1.00  0.74           O  
ATOM    675  CG2 THR A  43      -6.928  21.793  -6.243  1.00  0.74           C  
ATOM    676  H   THR A  43      -4.107  19.029  -7.927  1.00  0.74           H  
ATOM    677  HA  THR A  43      -5.475  21.593  -8.579  1.00  0.74           H  
ATOM    678  HB  THR A  43      -6.103  19.813  -6.201  1.00  0.74           H  
ATOM    679  HG1 THR A  43      -7.540  20.564  -8.561  1.00  0.74           H  
ATOM    680 1HG2 THR A  43      -7.796  21.517  -5.647  1.00  0.74           H  
ATOM    681 2HG2 THR A  43      -6.166  22.212  -5.590  1.00  0.74           H  
ATOM    682 3HG2 THR A  43      -7.221  22.534  -6.982  1.00  0.74           H  
ATOM    683  N   PRO A  44      -3.953  22.926  -6.999  1.00  0.76           N  
ATOM    684  CA  PRO A  44      -4.412  23.886  -8.003  1.00  0.76           C  
ATOM    685  C   PRO A  44      -3.784  23.574  -9.355  1.00  0.76           C  
ATOM    686  O   PRO A  44      -2.666  23.050  -9.412  1.00  0.76           O  
ATOM    687  CB  PRO A  44      -3.938  25.229  -7.449  1.00  0.76           C  
ATOM    688  CG  PRO A  44      -3.713  24.982  -5.978  1.00  0.76           C  
ATOM    689  CD  PRO A  44      -3.224  23.552  -5.902  1.00  0.76           C  
ATOM    690  HA  PRO A  44      -5.509  23.868  -8.070  1.00  0.76           H  
ATOM    691 1HB  PRO A  44      -3.051  25.556  -7.983  1.00  0.76           H  
ATOM    692 2HB  PRO A  44      -4.706  25.994  -7.631  1.00  0.76           H  
ATOM    693 1HG  PRO A  44      -2.985  25.705  -5.591  1.00  0.76           H  
ATOM    694 2HG  PRO A  44      -4.644  25.139  -5.414  1.00  0.76           H  
ATOM    695 1HD  PRO A  44      -2.144  23.489  -6.086  1.00  0.76           H  
ATOM    696 2HD  PRO A  44      -3.503  23.102  -4.934  1.00  0.76           H  
ATOM    697  N   ASP A  45      -4.481  23.897 -10.439  1.00  0.78           N  
ATOM    698  CA  ASP A  45      -3.948  23.581 -11.758  1.00  0.78           C  
ATOM    699  C   ASP A  45      -2.552  24.154 -11.978  1.00  0.78           C  
ATOM    700  O   ASP A  45      -2.319  25.344 -11.753  1.00  0.78           O  
ATOM    701  CB  ASP A  45      -4.835  24.190 -12.863  1.00  0.78           C  
ATOM    702  CG  ASP A  45      -6.245  23.587 -13.020  1.00  0.78           C  
ATOM    703  OD1 ASP A  45      -6.537  22.598 -12.413  1.00  0.78           O  
ATOM    704  OD2 ASP A  45      -7.015  24.151 -13.768  1.00  0.78           O  
ATOM    705  H   ASP A  45      -5.385  24.341 -10.358  1.00  0.78           H  
ATOM    706  HA  ASP A  45      -3.904  22.494 -11.865  1.00  0.78           H  
ATOM    707 1HB  ASP A  45      -4.946  25.258 -12.678  1.00  0.78           H  
ATOM    708 2HB  ASP A  45      -4.319  24.089 -13.818  1.00  0.78           H  
ATOM    709  N   GLY A  46      -1.635  23.316 -12.457  1.00  0.79           N  
ATOM    710  CA  GLY A  46      -0.289  23.746 -12.824  1.00  0.79           C  
ATOM    711  C   GLY A  46       0.713  23.934 -11.684  1.00  0.79           C  
ATOM    712  O   GLY A  46       1.843  24.360 -11.936  1.00  0.79           O  
ATOM    713  H   GLY A  46      -1.878  22.339 -12.578  1.00  0.79           H  
ATOM    714 1HA  GLY A  46       0.117  23.012 -13.520  1.00  0.79           H  
ATOM    715 2HA  GLY A  46      -0.366  24.677 -13.380  1.00  0.79           H  
ATOM    716  N   VAL A  47       0.336  23.647 -10.444  1.00  0.80           N  
ATOM    717  CA  VAL A  47       1.271  23.896  -9.350  1.00  0.80           C  
ATOM    718  C   VAL A  47       2.332  22.829  -9.080  1.00  0.80           C  
ATOM    719  O   VAL A  47       3.442  23.184  -8.717  1.00  0.80           O  
ATOM    720  CB  VAL A  47       0.560  24.170  -8.038  1.00  0.80           C  
ATOM    721  CG1 VAL A  47       1.598  24.295  -6.952  1.00  0.80           C  
ATOM    722  CG2 VAL A  47      -0.227  25.441  -8.150  1.00  0.80           C  
ATOM    723  H   VAL A  47      -0.608  23.294 -10.254  1.00  0.80           H  
ATOM    724  HA  VAL A  47       1.802  24.815  -9.601  1.00  0.80           H  
ATOM    725  HB  VAL A  47      -0.104  23.334  -7.800  1.00  0.80           H  
ATOM    726 1HG1 VAL A  47       1.140  24.478  -6.010  1.00  0.80           H  
ATOM    727 2HG1 VAL A  47       2.167  23.377  -6.894  1.00  0.80           H  
ATOM    728 3HG1 VAL A  47       2.267  25.119  -7.194  1.00  0.80           H  
ATOM    729 1HG2 VAL A  47      -0.732  25.642  -7.212  1.00  0.80           H  
ATOM    730 2HG2 VAL A  47       0.445  26.255  -8.380  1.00  0.80           H  
ATOM    731 3HG2 VAL A  47      -0.961  25.332  -8.952  1.00  0.80           H  
ATOM    732  N   PHE A  48       1.979  21.542  -9.129  1.00  0.81           N  
ATOM    733  CA  PHE A  48       2.936  20.487  -8.767  1.00  0.81           C  
ATOM    734  C   PHE A  48       3.234  19.451  -9.863  1.00  0.81           C  
ATOM    735  O   PHE A  48       4.329  18.883  -9.910  1.00  0.81           O  
ATOM    736  CB  PHE A  48       2.389  19.696  -7.573  1.00  0.81           C  
ATOM    737  CG  PHE A  48       2.133  20.453  -6.337  1.00  0.81           C  
ATOM    738  CD1 PHE A  48       0.826  20.773  -5.983  1.00  0.81           C  
ATOM    739  CD2 PHE A  48       3.165  20.835  -5.503  1.00  0.81           C  
ATOM    740  CE1 PHE A  48       0.569  21.465  -4.831  1.00  0.81           C  
ATOM    741  CE2 PHE A  48       2.896  21.525  -4.350  1.00  0.81           C  
ATOM    742  CZ  PHE A  48       1.602  21.838  -4.015  1.00  0.81           C  
ATOM    743  H   PHE A  48       1.051  21.294  -9.464  1.00  0.81           H  
ATOM    744  HA  PHE A  48       3.877  20.962  -8.488  1.00  0.81           H  
ATOM    745 1HB  PHE A  48       1.455  19.256  -7.870  1.00  0.81           H  
ATOM    746 2HB  PHE A  48       3.065  18.886  -7.330  1.00  0.81           H  
ATOM    747  HD1 PHE A  48       0.002  20.470  -6.637  1.00  0.81           H  
ATOM    748  HD2 PHE A  48       4.193  20.584  -5.767  1.00  0.81           H  
ATOM    749  HE1 PHE A  48      -0.450  21.716  -4.562  1.00  0.81           H  
ATOM    750  HE2 PHE A  48       3.698  21.824  -3.703  1.00  0.81           H  
ATOM    751  HZ  PHE A  48       1.399  22.378  -3.105  1.00  0.81           H  
ATOM    752  N   GLY A  49       2.260  19.200 -10.729  1.00  0.81           N  
ATOM    753  CA  GLY A  49       2.238  18.050 -11.645  1.00  0.81           C  
ATOM    754  C   GLY A  49       3.544  17.717 -12.360  1.00  0.81           C  
ATOM    755  O   GLY A  49       4.023  16.585 -12.276  1.00  0.81           O  
ATOM    756  H   GLY A  49       1.436  19.793 -10.710  1.00  0.81           H  
ATOM    757 1HA  GLY A  49       1.910  17.174 -11.085  1.00  0.81           H  
ATOM    758 2HA  GLY A  49       1.464  18.229 -12.392  1.00  0.81           H  
ATOM    759  N   ASP A  50       4.149  18.682 -13.036  1.00  0.81           N  
ATOM    760  CA  ASP A  50       5.380  18.408 -13.776  1.00  0.81           C  
ATOM    761  C   ASP A  50       6.521  17.905 -12.895  1.00  0.81           C  
ATOM    762  O   ASP A  50       7.339  17.088 -13.333  1.00  0.81           O  
ATOM    763  CB  ASP A  50       5.852  19.663 -14.503  1.00  0.81           C  
ATOM    764  CG  ASP A  50       4.970  20.044 -15.691  1.00  0.81           C  
ATOM    765  OD1 ASP A  50       4.162  19.242 -16.102  1.00  0.81           O  
ATOM    766  OD2 ASP A  50       5.113  21.142 -16.172  1.00  0.81           O  
ATOM    767  H   ASP A  50       3.739  19.606 -13.054  1.00  0.81           H  
ATOM    768  HA  ASP A  50       5.163  17.637 -14.515  1.00  0.81           H  
ATOM    769 1HB  ASP A  50       5.877  20.498 -13.797  1.00  0.81           H  
ATOM    770 2HB  ASP A  50       6.871  19.511 -14.856  1.00  0.81           H  
ATOM    771  N   ASP A  51       6.585  18.381 -11.655  1.00  0.81           N  
ATOM    772  CA  ASP A  51       7.695  18.030 -10.785  1.00  0.81           C  
ATOM    773  C   ASP A  51       7.403  16.705 -10.137  1.00  0.81           C  
ATOM    774  O   ASP A  51       8.290  15.874  -9.947  1.00  0.81           O  
ATOM    775  CB  ASP A  51       7.952  19.157  -9.791  1.00  0.81           C  
ATOM    776  CG  ASP A  51       8.437  20.441 -10.549  1.00  0.81           C  
ATOM    777  OD1 ASP A  51       9.448  20.371 -11.260  1.00  0.81           O  
ATOM    778  OD2 ASP A  51       7.785  21.443 -10.453  1.00  0.81           O  
ATOM    779  H   ASP A  51       5.834  18.967 -11.293  1.00  0.81           H  
ATOM    780  HA  ASP A  51       8.586  17.910 -11.386  1.00  0.81           H  
ATOM    781 1HB  ASP A  51       7.030  19.384  -9.249  1.00  0.81           H  
ATOM    782 2HB  ASP A  51       8.707  18.852  -9.057  1.00  0.81           H  
ATOM    783  N   VAL A  52       6.129  16.451  -9.910  1.00  0.81           N  
ATOM    784  CA  VAL A  52       5.725  15.183  -9.350  1.00  0.81           C  
ATOM    785  C   VAL A  52       6.106  14.084 -10.323  1.00  0.81           C  
ATOM    786  O   VAL A  52       6.702  13.087  -9.928  1.00  0.81           O  
ATOM    787  CB  VAL A  52       4.225  15.188  -9.100  1.00  0.81           C  
ATOM    788  CG1 VAL A  52       3.723  13.828  -8.699  1.00  0.81           C  
ATOM    789  CG2 VAL A  52       3.964  16.167  -8.070  1.00  0.81           C  
ATOM    790  H   VAL A  52       5.436  17.178 -10.098  1.00  0.81           H  
ATOM    791  HA  VAL A  52       6.251  15.027  -8.406  1.00  0.81           H  
ATOM    792  HB  VAL A  52       3.711  15.474 -10.013  1.00  0.81           H  
ATOM    793 1HG1 VAL A  52       2.648  13.875  -8.532  1.00  0.81           H  
ATOM    794 2HG1 VAL A  52       3.936  13.129  -9.502  1.00  0.81           H  
ATOM    795 3HG1 VAL A  52       4.222  13.504  -7.786  1.00  0.81           H  
ATOM    796 1HG2 VAL A  52       2.905  16.220  -7.896  1.00  0.81           H  
ATOM    797 2HG2 VAL A  52       4.487  15.860  -7.184  1.00  0.81           H  
ATOM    798 3HG2 VAL A  52       4.326  17.117  -8.378  1.00  0.81           H  
ATOM    799  N   VAL A  53       5.826  14.297 -11.611  1.00  0.82           N  
ATOM    800  CA  VAL A  53       6.173  13.306 -12.620  1.00  0.82           C  
ATOM    801  C   VAL A  53       7.680  13.097 -12.752  1.00  0.82           C  
ATOM    802  O   VAL A  53       8.141  11.954 -12.802  1.00  0.82           O  
ATOM    803  CB  VAL A  53       5.602  13.694 -13.982  1.00  0.82           C  
ATOM    804  CG1 VAL A  53       6.137  12.747 -15.058  1.00  0.82           C  
ATOM    805  CG2 VAL A  53       4.104  13.626 -13.915  1.00  0.82           C  
ATOM    806  H   VAL A  53       5.335  15.151 -11.883  1.00  0.82           H  
ATOM    807  HA  VAL A  53       5.720  12.363 -12.322  1.00  0.82           H  
ATOM    808  HB  VAL A  53       5.917  14.713 -14.232  1.00  0.82           H  
ATOM    809 1HG1 VAL A  53       5.730  13.031 -16.027  1.00  0.82           H  
ATOM    810 2HG1 VAL A  53       7.224  12.810 -15.089  1.00  0.82           H  
ATOM    811 3HG1 VAL A  53       5.841  11.729 -14.831  1.00  0.82           H  
ATOM    812 1HG2 VAL A  53       3.693  13.911 -14.882  1.00  0.82           H  
ATOM    813 2HG2 VAL A  53       3.788  12.627 -13.668  1.00  0.82           H  
ATOM    814 3HG2 VAL A  53       3.751  14.310 -13.152  1.00  0.82           H  
ATOM    815  N   LYS A  54       8.465  14.186 -12.793  1.00  0.84           N  
ATOM    816  CA  LYS A  54       9.918  14.033 -12.901  1.00  0.84           C  
ATOM    817  C   LYS A  54      10.481  13.255 -11.717  1.00  0.84           C  
ATOM    818  O   LYS A  54      11.417  12.462 -11.858  1.00  0.84           O  
ATOM    819  CB  LYS A  54      10.602  15.398 -12.981  1.00  0.84           C  
ATOM    820  CG  LYS A  54      10.427  16.146 -14.308  1.00  0.84           C  
ATOM    821  CD  LYS A  54      11.244  17.440 -14.310  1.00  0.84           C  
ATOM    822  CE  LYS A  54      10.626  18.408 -13.318  1.00  0.84           C  
ATOM    823  NZ  LYS A  54      11.254  19.736 -13.284  1.00  0.84           N  
ATOM    824  H   LYS A  54       8.057  15.123 -12.771  1.00  0.84           H  
ATOM    825  HA  LYS A  54      10.140  13.474 -13.808  1.00  0.84           H  
ATOM    826 1HB  LYS A  54      10.202  16.037 -12.186  1.00  0.84           H  
ATOM    827 2HB  LYS A  54      11.669  15.279 -12.793  1.00  0.84           H  
ATOM    828 1HG  LYS A  54      10.761  15.512 -15.127  1.00  0.84           H  
ATOM    829 2HG  LYS A  54       9.381  16.382 -14.462  1.00  0.84           H  
ATOM    830 1HD  LYS A  54      12.273  17.233 -14.021  1.00  0.84           H  
ATOM    831 2HD  LYS A  54      11.236  17.886 -15.303  1.00  0.84           H  
ATOM    832 1HE  LYS A  54       9.574  18.532 -13.565  1.00  0.84           H  
ATOM    833 2HE  LYS A  54      10.706  17.969 -12.326  1.00  0.84           H  
ATOM    834 1HZ  LYS A  54      10.721  20.258 -12.562  1.00  0.84           H  
ATOM    835 2HZ  LYS A  54      12.221  19.667 -13.024  1.00  0.84           H  
ATOM    836 3HZ  LYS A  54      11.170  20.189 -14.174  1.00  0.84           H  
ATOM    837  N   ASP A  55       9.912  13.460 -10.537  1.00  0.86           N  
ATOM    838  CA  ASP A  55      10.379  12.721  -9.387  1.00  0.86           C  
ATOM    839  C   ASP A  55       9.889  11.274  -9.411  1.00  0.86           C  
ATOM    840  O   ASP A  55      10.678  10.352  -9.221  1.00  0.86           O  
ATOM    841  CB  ASP A  55       9.917  13.411  -8.118  1.00  0.86           C  
ATOM    842  CG  ASP A  55      10.607  14.734  -7.866  1.00  0.86           C  
ATOM    843  OD1 ASP A  55      11.621  15.053  -8.469  1.00  0.86           O  
ATOM    844  OD2 ASP A  55      10.110  15.443  -7.055  1.00  0.86           O  
ATOM    845  H   ASP A  55       9.163  14.146 -10.433  1.00  0.86           H  
ATOM    846  HA  ASP A  55      11.467  12.711  -9.400  1.00  0.86           H  
ATOM    847 1HB  ASP A  55       8.837  13.588  -8.178  1.00  0.86           H  
ATOM    848 2HB  ASP A  55      10.089  12.773  -7.270  1.00  0.86           H  
ATOM    849  N   MET A  56       8.617  11.040  -9.738  1.00  0.89           N  
ATOM    850  CA  MET A  56       8.094   9.674  -9.750  1.00  0.89           C  
ATOM    851  C   MET A  56       8.802   8.795 -10.749  1.00  0.89           C  
ATOM    852  O   MET A  56       9.080   7.633 -10.476  1.00  0.89           O  
ATOM    853  CB  MET A  56       6.608   9.655  -9.996  1.00  0.89           C  
ATOM    854  CG  MET A  56       5.806  10.145  -8.857  1.00  0.89           C  
ATOM    855  SD  MET A  56       4.119  10.194  -9.208  1.00  0.89           S  
ATOM    856  CE  MET A  56       3.780   8.444  -9.246  1.00  0.89           C  
ATOM    857  H   MET A  56       7.989  11.817  -9.928  1.00  0.89           H  
ATOM    858  HA  MET A  56       8.264   9.244  -8.775  1.00  0.89           H  
ATOM    859 1HB  MET A  56       6.397  10.308 -10.830  1.00  0.89           H  
ATOM    860 2HB  MET A  56       6.281   8.650 -10.259  1.00  0.89           H  
ATOM    861 1HG  MET A  56       5.938   9.460  -8.055  1.00  0.89           H  
ATOM    862 2HG  MET A  56       6.139  11.128  -8.532  1.00  0.89           H  
ATOM    863 1HE  MET A  56       2.731   8.298  -9.448  1.00  0.89           H  
ATOM    864 2HE  MET A  56       4.373   7.967 -10.030  1.00  0.89           H  
ATOM    865 3HE  MET A  56       4.028   7.999  -8.280  1.00  0.89           H  
ATOM    866  N   ALA A  57       9.202   9.384 -11.865  1.00  0.94           N  
ATOM    867  CA  ALA A  57       9.926   8.687 -12.916  1.00  0.94           C  
ATOM    868  C   ALA A  57      11.255   8.112 -12.416  1.00  0.94           C  
ATOM    869  O   ALA A  57      11.844   7.249 -13.068  1.00  0.94           O  
ATOM    870  CB  ALA A  57      10.197   9.644 -14.058  1.00  0.94           C  
ATOM    871  H   ALA A  57       8.943  10.357 -12.030  1.00  0.94           H  
ATOM    872  HA  ALA A  57       9.307   7.860 -13.262  1.00  0.94           H  
ATOM    873 1HB  ALA A  57      10.717   9.119 -14.856  1.00  0.94           H  
ATOM    874 2HB  ALA A  57       9.251  10.039 -14.431  1.00  0.94           H  
ATOM    875 3HB  ALA A  57      10.816  10.468 -13.696  1.00  0.94           H  
ATOM    876  N   ARG A  58      11.767   8.650 -11.305  1.00  0.99           N  
ATOM    877  CA  ARG A  58      13.035   8.251 -10.736  1.00  0.99           C  
ATOM    878  C   ARG A  58      12.859   7.534  -9.386  1.00  0.99           C  
ATOM    879  O   ARG A  58      13.837   7.308  -8.666  1.00  0.99           O  
ATOM    880  CB  ARG A  58      13.880   9.500 -10.568  1.00  0.99           C  
ATOM    881  CG  ARG A  58      14.219  10.176 -11.904  1.00  0.99           C  
ATOM    882  CD  ARG A  58      14.974  11.442 -11.741  1.00  0.99           C  
ATOM    883  NE  ARG A  58      14.167  12.503 -11.127  1.00  0.99           N  
ATOM    884  CZ  ARG A  58      14.692  13.656 -10.656  1.00  0.99           C  
ATOM    885  NH1 ARG A  58      15.991  13.856 -10.762  1.00  0.99           N  
ATOM    886  NH2 ARG A  58      13.949  14.594 -10.087  1.00  0.99           N  
ATOM    887  H   ARG A  58      11.242   9.354 -10.791  1.00  0.99           H  
ATOM    888  HA  ARG A  58      13.530   7.573 -11.430  1.00  0.99           H  
ATOM    889 1HB  ARG A  58      13.333  10.224  -9.957  1.00  0.99           H  
ATOM    890 2HB  ARG A  58      14.808   9.258 -10.054  1.00  0.99           H  
ATOM    891 1HG  ARG A  58      14.807   9.495 -12.517  1.00  0.99           H  
ATOM    892 2HG  ARG A  58      13.288  10.417 -12.423  1.00  0.99           H  
ATOM    893 1HD  ARG A  58      15.841  11.266 -11.107  1.00  0.99           H  
ATOM    894 2HD  ARG A  58      15.305  11.790 -12.718  1.00  0.99           H  
ATOM    895  HE  ARG A  58      13.141  12.374 -11.083  1.00  0.99           H  
ATOM    896 1HH1 ARG A  58      16.576  13.154 -11.192  1.00  0.99           H  
ATOM    897 2HH1 ARG A  58      16.398  14.712 -10.414  1.00  0.99           H  
ATOM    898 1HH2 ARG A  58      12.933  14.483  -9.926  1.00  0.99           H  
ATOM    899 2HH2 ARG A  58      14.388  15.436  -9.761  1.00  0.99           H  
ATOM    900  N   TRP A  59      11.613   7.181  -9.037  1.00  1.03           N  
ATOM    901  CA  TRP A  59      11.319   6.500  -7.777  1.00  1.03           C  
ATOM    902  C   TRP A  59      11.300   4.994  -7.922  1.00  1.03           C  
ATOM    903  O   TRP A  59      11.072   4.448  -9.009  1.00  1.03           O  
ATOM    904  CB  TRP A  59       9.972   6.930  -7.174  1.00  1.03           C  
ATOM    905  CG  TRP A  59       9.951   8.331  -6.636  1.00  1.03           C  
ATOM    906  CD1 TRP A  59      10.999   9.193  -6.552  1.00  1.03           C  
ATOM    907  CD2 TRP A  59       8.804   9.048  -6.114  1.00  1.03           C  
ATOM    908  NE1 TRP A  59      10.584  10.390  -6.031  1.00  1.03           N  
ATOM    909  CE2 TRP A  59       9.247  10.321  -5.768  1.00  1.03           C  
ATOM    910  CE3 TRP A  59       7.454   8.713  -5.923  1.00  1.03           C  
ATOM    911  CZ2 TRP A  59       8.400  11.269  -5.254  1.00  1.03           C  
ATOM    912  CZ3 TRP A  59       6.594   9.674  -5.395  1.00  1.03           C  
ATOM    913  CH2 TRP A  59       7.055  10.918  -5.075  1.00  1.03           C  
ATOM    914  H   TRP A  59      10.835   7.380  -9.665  1.00  1.03           H  
ATOM    915  HA  TRP A  59      12.100   6.760  -7.063  1.00  1.03           H  
ATOM    916 1HB  TRP A  59       9.197   6.849  -7.940  1.00  1.03           H  
ATOM    917 2HB  TRP A  59       9.699   6.250  -6.368  1.00  1.03           H  
ATOM    918  HD1 TRP A  59      12.016   8.969  -6.863  1.00  1.03           H  
ATOM    919  HE1 TRP A  59      11.174  11.204  -5.875  1.00  1.03           H  
ATOM    920  HE3 TRP A  59       7.090   7.725  -6.189  1.00  1.03           H  
ATOM    921  HZ2 TRP A  59       8.766  12.252  -4.984  1.00  1.03           H  
ATOM    922  HZ3 TRP A  59       5.544   9.411  -5.250  1.00  1.03           H  
ATOM    923  HH2 TRP A  59       6.360  11.645  -4.667  1.00  1.03           H  
ATOM    924  N   ARG A  60      11.522   4.340  -6.794  1.00  1.07           N  
ATOM    925  CA  ARG A  60      11.481   2.899  -6.683  1.00  1.07           C  
ATOM    926  C   ARG A  60      10.715   2.529  -5.418  1.00  1.07           C  
ATOM    927  O   ARG A  60      10.997   3.080  -4.344  1.00  1.07           O  
ATOM    928  CB  ARG A  60      12.895   2.336  -6.605  1.00  1.07           C  
ATOM    929  CG  ARG A  60      12.983   0.834  -6.581  1.00  1.07           C  
ATOM    930  CD  ARG A  60      14.378   0.346  -6.491  1.00  1.07           C  
ATOM    931  NE  ARG A  60      14.414  -1.091  -6.588  1.00  1.07           N  
ATOM    932  CZ  ARG A  60      15.471  -1.878  -6.360  1.00  1.07           C  
ATOM    933  NH1 ARG A  60      16.630  -1.381  -5.984  1.00  1.07           N  
ATOM    934  NH2 ARG A  60      15.304  -3.169  -6.530  1.00  1.07           N  
ATOM    935  H   ARG A  60      11.725   4.875  -5.964  1.00  1.07           H  
ATOM    936  HA  ARG A  60      10.969   2.491  -7.549  1.00  1.07           H  
ATOM    937 1HB  ARG A  60      13.467   2.685  -7.465  1.00  1.07           H  
ATOM    938 2HB  ARG A  60      13.385   2.711  -5.708  1.00  1.07           H  
ATOM    939 1HG  ARG A  60      12.418   0.437  -5.736  1.00  1.07           H  
ATOM    940 2HG  ARG A  60      12.571   0.442  -7.501  1.00  1.07           H  
ATOM    941 1HD  ARG A  60      14.968   0.761  -7.307  1.00  1.07           H  
ATOM    942 2HD  ARG A  60      14.811   0.637  -5.536  1.00  1.07           H  
ATOM    943  HE  ARG A  60      13.559  -1.571  -6.893  1.00  1.07           H  
ATOM    944 1HH1 ARG A  60      16.733  -0.385  -5.861  1.00  1.07           H  
ATOM    945 2HH1 ARG A  60      17.412  -1.996  -5.819  1.00  1.07           H  
ATOM    946 1HH2 ARG A  60      14.370  -3.488  -6.830  1.00  1.07           H  
ATOM    947 2HH2 ARG A  60      16.062  -3.815  -6.372  1.00  1.07           H  
ATOM    948  N   TYR A  61       9.762   1.606  -5.550  1.00  1.08           N  
ATOM    949  CA  TYR A  61       8.950   1.164  -4.427  1.00  1.08           C  
ATOM    950  C   TYR A  61       8.942  -0.359  -4.370  1.00  1.08           C  
ATOM    951  O   TYR A  61       8.557  -1.028  -5.324  1.00  1.08           O  
ATOM    952  CB  TYR A  61       7.526   1.702  -4.553  1.00  1.08           C  
ATOM    953  CG  TYR A  61       6.714   1.393  -3.357  1.00  1.08           C  
ATOM    954  CD1 TYR A  61       6.941   2.132  -2.227  1.00  1.08           C  
ATOM    955  CD2 TYR A  61       5.774   0.383  -3.354  1.00  1.08           C  
ATOM    956  CE1 TYR A  61       6.254   1.875  -1.089  1.00  1.08           C  
ATOM    957  CE2 TYR A  61       5.072   0.126  -2.193  1.00  1.08           C  
ATOM    958  CZ  TYR A  61       5.319   0.876  -1.059  1.00  1.08           C  
ATOM    959  OH  TYR A  61       4.644   0.640   0.116  1.00  1.08           O  
ATOM    960  H   TYR A  61       9.591   1.210  -6.471  1.00  1.08           H  
ATOM    961  HA  TYR A  61       9.389   1.529  -3.503  1.00  1.08           H  
ATOM    962 1HB  TYR A  61       7.551   2.783  -4.692  1.00  1.08           H  
ATOM    963 2HB  TYR A  61       7.038   1.264  -5.426  1.00  1.08           H  
ATOM    964  HD1 TYR A  61       7.683   2.926  -2.242  1.00  1.08           H  
ATOM    965  HD2 TYR A  61       5.599  -0.212  -4.249  1.00  1.08           H  
ATOM    966  HE1 TYR A  61       6.452   2.465  -0.197  1.00  1.08           H  
ATOM    967  HE2 TYR A  61       4.344  -0.668  -2.172  1.00  1.08           H  
ATOM    968  HH  TYR A  61       5.059   1.162   0.822  1.00  1.08           H  
ATOM    969  N   ARG A  62       9.374  -0.905  -3.241  1.00  1.05           N  
ATOM    970  CA  ARG A  62       9.502  -2.349  -3.099  1.00  1.05           C  
ATOM    971  C   ARG A  62       8.205  -3.098  -3.351  1.00  1.05           C  
ATOM    972  O   ARG A  62       7.150  -2.751  -2.819  1.00  1.05           O  
ATOM    973  CB  ARG A  62      10.009  -2.704  -1.709  1.00  1.05           C  
ATOM    974  CG  ARG A  62      10.280  -4.191  -1.489  1.00  1.05           C  
ATOM    975  CD  ARG A  62      10.883  -4.459  -0.155  1.00  1.05           C  
ATOM    976  NE  ARG A  62      11.129  -5.880   0.047  1.00  1.05           N  
ATOM    977  CZ  ARG A  62      11.713  -6.413   1.140  1.00  1.05           C  
ATOM    978  NH1 ARG A  62      12.108  -5.635   2.125  1.00  1.05           N  
ATOM    979  NH2 ARG A  62      11.889  -7.720   1.221  1.00  1.05           N  
ATOM    980  H   ARG A  62       9.648  -0.308  -2.477  1.00  1.05           H  
ATOM    981  HA  ARG A  62      10.238  -2.693  -3.827  1.00  1.05           H  
ATOM    982 1HB  ARG A  62      10.934  -2.167  -1.509  1.00  1.05           H  
ATOM    983 2HB  ARG A  62       9.278  -2.388  -0.964  1.00  1.05           H  
ATOM    984 1HG  ARG A  62       9.342  -4.745  -1.551  1.00  1.05           H  
ATOM    985 2HG  ARG A  62      10.964  -4.555  -2.257  1.00  1.05           H  
ATOM    986 1HD  ARG A  62      11.832  -3.932  -0.070  1.00  1.05           H  
ATOM    987 2HD  ARG A  62      10.205  -4.116   0.625  1.00  1.05           H  
ATOM    988  HE  ARG A  62      10.840  -6.514  -0.688  1.00  1.05           H  
ATOM    989 1HH1 ARG A  62      11.975  -4.636   2.064  1.00  1.05           H  
ATOM    990 2HH1 ARG A  62      12.545  -6.038   2.941  1.00  1.05           H  
ATOM    991 1HH2 ARG A  62      11.586  -8.318   0.464  1.00  1.05           H  
ATOM    992 2HH2 ARG A  62      12.326  -8.121   2.037  1.00  1.05           H  
ATOM    993  N   THR A  63       8.317  -4.159  -4.141  1.00  1.01           N  
ATOM    994  CA  THR A  63       7.191  -5.008  -4.470  1.00  1.01           C  
ATOM    995  C   THR A  63       7.619  -6.446  -4.676  1.00  1.01           C  
ATOM    996  O   THR A  63       8.767  -6.727  -5.008  1.00  1.01           O  
ATOM    997  CB  THR A  63       6.464  -4.559  -5.742  1.00  1.01           C  
ATOM    998  OG1 THR A  63       5.289  -5.377  -5.889  1.00  1.01           O  
ATOM    999  CG2 THR A  63       7.372  -4.731  -6.982  1.00  1.01           C  
ATOM   1000  H   THR A  63       9.217  -4.370  -4.543  1.00  1.01           H  
ATOM   1001  HA  THR A  63       6.485  -4.983  -3.641  1.00  1.01           H  
ATOM   1002  HB  THR A  63       6.171  -3.510  -5.653  1.00  1.01           H  
ATOM   1003  HG1 THR A  63       5.017  -5.392  -6.822  1.00  1.01           H  
ATOM   1004 1HG2 THR A  63       6.833  -4.417  -7.879  1.00  1.01           H  
ATOM   1005 2HG2 THR A  63       8.266  -4.122  -6.869  1.00  1.01           H  
ATOM   1006 3HG2 THR A  63       7.663  -5.776  -7.087  1.00  1.01           H  
ATOM   1007  N   GLU A  64       6.670  -7.349  -4.470  1.00  0.95           N  
ATOM   1008  CA  GLU A  64       6.868  -8.769  -4.721  1.00  0.95           C  
ATOM   1009  C   GLU A  64       6.430  -9.145  -6.138  1.00  0.95           C  
ATOM   1010  O   GLU A  64       6.640 -10.273  -6.587  1.00  0.95           O  
ATOM   1011  CB  GLU A  64       6.087  -9.594  -3.697  1.00  0.95           C  
ATOM   1012  CG  GLU A  64       6.566  -9.417  -2.255  1.00  0.95           C  
ATOM   1013  CD  GLU A  64       5.764 -10.221  -1.248  1.00  0.95           C  
ATOM   1014  OE1 GLU A  64       4.842 -10.893  -1.645  1.00  0.95           O  
ATOM   1015  OE2 GLU A  64       6.082 -10.158  -0.083  1.00  0.95           O  
ATOM   1016  H   GLU A  64       5.761  -7.023  -4.170  1.00  0.95           H  
ATOM   1017  HA  GLU A  64       7.929  -8.996  -4.621  1.00  0.95           H  
ATOM   1018 1HB  GLU A  64       5.033  -9.320  -3.739  1.00  0.95           H  
ATOM   1019 2HB  GLU A  64       6.161 -10.652  -3.949  1.00  0.95           H  
ATOM   1020 1HG  GLU A  64       7.610  -9.720  -2.194  1.00  0.95           H  
ATOM   1021 2HG  GLU A  64       6.509  -8.360  -1.997  1.00  0.95           H  
ATOM   1022  N   ALA A  65       5.793  -8.203  -6.830  1.00  0.89           N  
ATOM   1023  CA  ALA A  65       5.279  -8.455  -8.171  1.00  0.89           C  
ATOM   1024  C   ALA A  65       5.075  -7.138  -8.927  1.00  0.89           C  
ATOM   1025  O   ALA A  65       4.807  -6.108  -8.311  1.00  0.89           O  
ATOM   1026  CB  ALA A  65       3.959  -9.215  -8.067  1.00  0.89           C  
ATOM   1027  H   ALA A  65       5.662  -7.289  -6.408  1.00  0.89           H  
ATOM   1028  HA  ALA A  65       6.015  -9.056  -8.699  1.00  0.89           H  
ATOM   1029 1HB  ALA A  65       3.555  -9.433  -9.048  1.00  0.89           H  
ATOM   1030 2HB  ALA A  65       4.120 -10.152  -7.534  1.00  0.89           H  
ATOM   1031 3HB  ALA A  65       3.241  -8.607  -7.520  1.00  0.89           H  
ATOM   1032  N   PRO A  66       5.131  -7.133 -10.262  1.00  0.85           N  
ATOM   1033  CA  PRO A  66       4.847  -5.967 -11.062  1.00  0.85           C  
ATOM   1034  C   PRO A  66       3.385  -5.579 -10.941  1.00  0.85           C  
ATOM   1035  O   PRO A  66       2.513  -6.431 -10.746  1.00  0.85           O  
ATOM   1036  CB  PRO A  66       5.204  -6.428 -12.481  1.00  0.85           C  
ATOM   1037  CG  PRO A  66       5.102  -7.944 -12.441  1.00  0.85           C  
ATOM   1038  CD  PRO A  66       5.524  -8.330 -11.034  1.00  0.85           C  
ATOM   1039  HA  PRO A  66       5.495  -5.144 -10.731  1.00  0.85           H  
ATOM   1040 1HB  PRO A  66       4.502  -5.972 -13.198  1.00  0.85           H  
ATOM   1041 2HB  PRO A  66       6.201  -6.070 -12.748  1.00  0.85           H  
ATOM   1042 1HG  PRO A  66       4.071  -8.254 -12.673  1.00  0.85           H  
ATOM   1043 2HG  PRO A  66       5.747  -8.388 -13.216  1.00  0.85           H  
ATOM   1044 1HD  PRO A  66       4.971  -9.220 -10.743  1.00  0.85           H  
ATOM   1045 2HD  PRO A  66       6.613  -8.482 -10.984  1.00  0.85           H  
ATOM   1046  N   VAL A  67       3.129  -4.287 -11.076  1.00  0.82           N  
ATOM   1047  CA  VAL A  67       1.786  -3.733 -11.044  1.00  0.82           C  
ATOM   1048  C   VAL A  67       1.554  -2.969 -12.337  1.00  0.82           C  
ATOM   1049  O   VAL A  67       2.221  -1.972 -12.600  1.00  0.82           O  
ATOM   1050  CB  VAL A  67       1.647  -2.781  -9.844  1.00  0.82           C  
ATOM   1051  CG1 VAL A  67       0.258  -2.206  -9.788  1.00  0.82           C  
ATOM   1052  CG2 VAL A  67       2.005  -3.510  -8.568  1.00  0.82           C  
ATOM   1053  H   VAL A  67       3.918  -3.669 -11.233  1.00  0.82           H  
ATOM   1054  HA  VAL A  67       1.061  -4.543 -10.964  1.00  0.82           H  
ATOM   1055  HB  VAL A  67       2.322  -1.945  -9.976  1.00  0.82           H  
ATOM   1056 1HG1 VAL A  67       0.204  -1.535  -8.940  1.00  0.82           H  
ATOM   1057 2HG1 VAL A  67       0.045  -1.660 -10.703  1.00  0.82           H  
ATOM   1058 3HG1 VAL A  67      -0.468  -3.008  -9.662  1.00  0.82           H  
ATOM   1059 1HG2 VAL A  67       1.922  -2.818  -7.735  1.00  0.82           H  
ATOM   1060 2HG2 VAL A  67       1.324  -4.350  -8.422  1.00  0.82           H  
ATOM   1061 3HG2 VAL A  67       3.031  -3.881  -8.627  1.00  0.82           H  
ATOM   1062  N   GLU A  68       0.591  -3.400 -13.140  1.00  0.82           N  
ATOM   1063  CA  GLU A  68       0.395  -2.785 -14.457  1.00  0.82           C  
ATOM   1064  C   GLU A  68      -0.596  -1.624 -14.528  1.00  0.82           C  
ATOM   1065  O   GLU A  68      -0.923  -1.171 -15.624  1.00  0.82           O  
ATOM   1066  CB  GLU A  68      -0.009  -3.852 -15.459  1.00  0.82           C  
ATOM   1067  CG  GLU A  68       1.072  -4.914 -15.700  1.00  0.82           C  
ATOM   1068  CD  GLU A  68       0.663  -5.989 -16.688  1.00  0.82           C  
ATOM   1069  OE1 GLU A  68      -0.443  -5.941 -17.174  1.00  0.82           O  
ATOM   1070  OE2 GLU A  68       1.464  -6.857 -16.950  1.00  0.82           O  
ATOM   1071  H   GLU A  68       0.034  -4.201 -12.869  1.00  0.82           H  
ATOM   1072  HA  GLU A  68       1.359  -2.388 -14.778  1.00  0.82           H  
ATOM   1073 1HB  GLU A  68      -0.911  -4.357 -15.111  1.00  0.82           H  
ATOM   1074 2HB  GLU A  68      -0.242  -3.383 -16.415  1.00  0.82           H  
ATOM   1075 1HG  GLU A  68       1.969  -4.418 -16.072  1.00  0.82           H  
ATOM   1076 2HG  GLU A  68       1.322  -5.381 -14.747  1.00  0.82           H  
ATOM   1077  N   ASN A  69      -1.158  -1.220 -13.392  1.00  0.83           N  
ATOM   1078  CA  ASN A  69      -2.095  -0.099 -13.371  1.00  0.83           C  
ATOM   1079  C   ASN A  69      -2.377   0.376 -11.952  1.00  0.83           C  
ATOM   1080  O   ASN A  69      -3.291  -0.136 -11.299  1.00  0.83           O  
ATOM   1081  CB  ASN A  69      -3.408  -0.473 -14.046  1.00  0.83           C  
ATOM   1082  CG  ASN A  69      -4.404   0.674 -14.213  1.00  0.83           C  
ATOM   1083  OD1 ASN A  69      -4.398   1.685 -13.505  1.00  0.83           O  
ATOM   1084  ND2 ASN A  69      -5.293   0.504 -15.167  1.00  0.83           N  
ATOM   1085  H   ASN A  69      -0.878  -1.655 -12.528  1.00  0.83           H  
ATOM   1086  HA  ASN A  69      -1.636   0.738 -13.907  1.00  0.83           H  
ATOM   1087 1HB  ASN A  69      -3.227  -0.891 -15.029  1.00  0.83           H  
ATOM   1088 2HB  ASN A  69      -3.889  -1.254 -13.458  1.00  0.83           H  
ATOM   1089 1HD2 ASN A  69      -5.990   1.200 -15.333  1.00  0.83           H  
ATOM   1090 2HD2 ASN A  69      -5.278  -0.330 -15.720  1.00  0.83           H  
ATOM   1091  N   GLN A  70      -1.621   1.353 -11.469  1.00  0.86           N  
ATOM   1092  CA  GLN A  70      -1.843   1.868 -10.129  1.00  0.86           C  
ATOM   1093  C   GLN A  70      -2.083   3.355 -10.150  1.00  0.86           C  
ATOM   1094  O   GLN A  70      -1.386   4.102 -10.838  1.00  0.86           O  
ATOM   1095  CB  GLN A  70      -0.666   1.564  -9.215  1.00  0.86           C  
ATOM   1096  CG  GLN A  70      -0.862   2.033  -7.803  1.00  0.86           C  
ATOM   1097  CD  GLN A  70       0.236   1.588  -6.891  1.00  0.86           C  
ATOM   1098  OE1 GLN A  70       1.263   1.104  -7.348  1.00  0.86           O  
ATOM   1099  NE2 GLN A  70       0.026   1.734  -5.589  1.00  0.86           N  
ATOM   1100  H   GLN A  70      -0.852   1.737 -12.019  1.00  0.86           H  
ATOM   1101  HA  GLN A  70      -2.733   1.395  -9.714  1.00  0.86           H  
ATOM   1102 1HB  GLN A  70      -0.500   0.517  -9.195  1.00  0.86           H  
ATOM   1103 2HB  GLN A  70       0.237   2.037  -9.616  1.00  0.86           H  
ATOM   1104 1HG  GLN A  70      -0.874   3.104  -7.822  1.00  0.86           H  
ATOM   1105 2HG  GLN A  70      -1.810   1.654  -7.423  1.00  0.86           H  
ATOM   1106 1HE2 GLN A  70       0.720   1.436  -4.935  1.00  0.86           H  
ATOM   1107 2HE2 GLN A  70      -0.837   2.129  -5.261  1.00  0.86           H  
ATOM   1108  N   VAL A  71      -3.100   3.795  -9.429  1.00  0.88           N  
ATOM   1109  CA  VAL A  71      -3.362   5.216  -9.367  1.00  0.88           C  
ATOM   1110  C   VAL A  71      -3.259   5.671  -7.929  1.00  0.88           C  
ATOM   1111  O   VAL A  71      -3.872   5.078  -7.042  1.00  0.88           O  
ATOM   1112  CB  VAL A  71      -4.734   5.560  -9.961  1.00  0.88           C  
ATOM   1113  CG1 VAL A  71      -4.953   7.045  -9.856  1.00  0.88           C  
ATOM   1114  CG2 VAL A  71      -4.785   5.119 -11.416  1.00  0.88           C  
ATOM   1115  H   VAL A  71      -3.674   3.148  -8.907  1.00  0.88           H  
ATOM   1116  HA  VAL A  71      -2.607   5.739  -9.943  1.00  0.88           H  
ATOM   1117  HB  VAL A  71      -5.519   5.060  -9.394  1.00  0.88           H  
ATOM   1118 1HG1 VAL A  71      -5.907   7.275 -10.282  1.00  0.88           H  
ATOM   1119 2HG1 VAL A  71      -4.927   7.353  -8.812  1.00  0.88           H  
ATOM   1120 3HG1 VAL A  71      -4.170   7.568 -10.410  1.00  0.88           H  
ATOM   1121 1HG2 VAL A  71      -5.754   5.370 -11.842  1.00  0.88           H  
ATOM   1122 2HG2 VAL A  71      -4.013   5.631 -11.959  1.00  0.88           H  
ATOM   1123 3HG2 VAL A  71      -4.629   4.041 -11.490  1.00  0.88           H  
ATOM   1124  N   VAL A  72      -2.445   6.687  -7.699  1.00  0.91           N  
ATOM   1125  CA  VAL A  72      -2.209   7.209  -6.361  1.00  0.91           C  
ATOM   1126  C   VAL A  72      -2.516   8.687  -6.232  1.00  0.91           C  
ATOM   1127  O   VAL A  72      -2.134   9.486  -7.095  1.00  0.91           O  
ATOM   1128  CB  VAL A  72      -0.746   6.955  -5.949  1.00  0.91           C  
ATOM   1129  CG1 VAL A  72      -0.462   7.569  -4.608  1.00  0.91           C  
ATOM   1130  CG2 VAL A  72      -0.504   5.469  -5.855  1.00  0.91           C  
ATOM   1131  H   VAL A  72      -1.975   7.110  -8.501  1.00  0.91           H  
ATOM   1132  HA  VAL A  72      -2.856   6.671  -5.666  1.00  0.91           H  
ATOM   1133  HB  VAL A  72      -0.079   7.416  -6.671  1.00  0.91           H  
ATOM   1134 1HG1 VAL A  72       0.575   7.370  -4.336  1.00  0.91           H  
ATOM   1135 2HG1 VAL A  72      -0.620   8.641  -4.642  1.00  0.91           H  
ATOM   1136 3HG1 VAL A  72      -1.131   7.124  -3.871  1.00  0.91           H  
ATOM   1137 1HG2 VAL A  72       0.523   5.286  -5.555  1.00  0.91           H  
ATOM   1138 2HG2 VAL A  72      -1.183   5.035  -5.117  1.00  0.91           H  
ATOM   1139 3HG2 VAL A  72      -0.688   5.029  -6.813  1.00  0.91           H  
ATOM   1140  N   SER A  73      -3.235   9.066  -5.172  1.00  0.93           N  
ATOM   1141  CA  SER A  73      -3.492  10.478  -4.949  1.00  0.93           C  
ATOM   1142  C   SER A  73      -2.414  11.020  -4.017  1.00  0.93           C  
ATOM   1143  O   SER A  73      -2.328  10.630  -2.850  1.00  0.93           O  
ATOM   1144  CB  SER A  73      -4.883  10.679  -4.388  1.00  0.93           C  
ATOM   1145  OG  SER A  73      -5.125  12.026  -4.081  1.00  0.93           O  
ATOM   1146  H   SER A  73      -3.572   8.392  -4.477  1.00  0.93           H  
ATOM   1147  HA  SER A  73      -3.418  11.013  -5.892  1.00  0.93           H  
ATOM   1148 1HB  SER A  73      -5.620  10.332  -5.113  1.00  0.93           H  
ATOM   1149 2HB  SER A  73      -5.001  10.069  -3.494  1.00  0.93           H  
ATOM   1150  HG  SER A  73      -4.403  12.293  -3.503  1.00  0.93           H  
ATOM   1151  N   ILE A  74      -1.554  11.881  -4.534  1.00  0.98           N  
ATOM   1152  CA  ILE A  74      -0.439  12.372  -3.746  1.00  0.98           C  
ATOM   1153  C   ILE A  74      -0.843  13.710  -3.160  1.00  0.98           C  
ATOM   1154  O   ILE A  74      -1.347  14.578  -3.876  1.00  0.98           O  
ATOM   1155  CB  ILE A  74       0.841  12.531  -4.588  1.00  0.98           C  
ATOM   1156  CG1 ILE A  74       1.227  11.192  -5.245  1.00  0.98           C  
ATOM   1157  CG2 ILE A  74       1.980  12.952  -3.639  1.00  0.98           C  
ATOM   1158  CD1 ILE A  74       2.280  11.320  -6.300  1.00  0.98           C  
ATOM   1159  H   ILE A  74      -1.661  12.189  -5.500  1.00  0.98           H  
ATOM   1160  HA  ILE A  74      -0.238  11.686  -2.926  1.00  0.98           H  
ATOM   1161  HB  ILE A  74       0.684  13.263  -5.376  1.00  0.98           H  
ATOM   1162 1HG1 ILE A  74       1.603  10.523  -4.498  1.00  0.98           H  
ATOM   1163 2HG1 ILE A  74       0.338  10.749  -5.704  1.00  0.98           H  
ATOM   1164 1HG2 ILE A  74       2.908  13.059  -4.195  1.00  0.98           H  
ATOM   1165 2HG2 ILE A  74       1.742  13.896  -3.154  1.00  0.98           H  
ATOM   1166 3HG2 ILE A  74       2.098  12.187  -2.876  1.00  0.98           H  
ATOM   1167 1HD1 ILE A  74       2.489  10.334  -6.707  1.00  0.98           H  
ATOM   1168 2HD1 ILE A  74       1.915  11.972  -7.093  1.00  0.98           H  
ATOM   1169 3HD1 ILE A  74       3.190  11.738  -5.871  1.00  0.98           H  
ATOM   1170  N   VAL A  75      -0.679  13.860  -1.859  1.00  1.04           N  
ATOM   1171  CA  VAL A  75      -1.055  15.084  -1.180  1.00  1.04           C  
ATOM   1172  C   VAL A  75       0.214  15.840  -0.830  1.00  1.04           C  
ATOM   1173  O   VAL A  75       1.152  15.264  -0.273  1.00  1.04           O  
ATOM   1174  CB  VAL A  75      -1.851  14.774   0.086  1.00  1.04           C  
ATOM   1175  CG1 VAL A  75      -2.261  16.078   0.768  1.00  1.04           C  
ATOM   1176  CG2 VAL A  75      -3.020  13.852  -0.270  1.00  1.04           C  
ATOM   1177  H   VAL A  75      -0.269  13.103  -1.323  1.00  1.04           H  
ATOM   1178  HA  VAL A  75      -1.660  15.700  -1.843  1.00  1.04           H  
ATOM   1179  HB  VAL A  75      -1.216  14.259   0.775  1.00  1.04           H  
ATOM   1180 1HG1 VAL A  75      -2.802  15.857   1.679  1.00  1.04           H  
ATOM   1181 2HG1 VAL A  75      -1.372  16.661   1.008  1.00  1.04           H  
ATOM   1182 3HG1 VAL A  75      -2.899  16.653   0.093  1.00  1.04           H  
ATOM   1183 1HG2 VAL A  75      -3.581  13.599   0.619  1.00  1.04           H  
ATOM   1184 2HG2 VAL A  75      -3.668  14.333  -0.971  1.00  1.04           H  
ATOM   1185 3HG2 VAL A  75      -2.632  12.930  -0.718  1.00  1.04           H  
ATOM   1186  N   PHE A  76       0.246  17.117  -1.196  1.00  1.14           N  
ATOM   1187  CA  PHE A  76       1.424  17.956  -1.033  1.00  1.14           C  
ATOM   1188  C   PHE A  76       1.242  19.040   0.003  1.00  1.14           C  
ATOM   1189  O   PHE A  76       0.310  19.844  -0.083  1.00  1.14           O  
ATOM   1190  CB  PHE A  76       1.703  18.646  -2.365  1.00  1.14           C  
ATOM   1191  CG  PHE A  76       1.978  17.686  -3.385  1.00  1.14           C  
ATOM   1192  CD1 PHE A  76       0.932  17.114  -4.035  1.00  1.14           C  
ATOM   1193  CD2 PHE A  76       3.234  17.311  -3.698  1.00  1.14           C  
ATOM   1194  CE1 PHE A  76       1.141  16.173  -4.953  1.00  1.14           C  
ATOM   1195  CE2 PHE A  76       3.438  16.363  -4.624  1.00  1.14           C  
ATOM   1196  CZ  PHE A  76       2.383  15.789  -5.248  1.00  1.14           C  
ATOM   1197  H   PHE A  76      -0.584  17.511  -1.626  1.00  1.14           H  
ATOM   1198  HA  PHE A  76       2.265  17.333  -0.738  1.00  1.14           H  
ATOM   1199 1HB  PHE A  76       0.838  19.232  -2.664  1.00  1.14           H  
ATOM   1200 2HB  PHE A  76       2.551  19.312  -2.269  1.00  1.14           H  
ATOM   1201  HD1 PHE A  76      -0.085  17.411  -3.784  1.00  1.14           H  
ATOM   1202  HD2 PHE A  76       4.068  17.760  -3.187  1.00  1.14           H  
ATOM   1203  HE1 PHE A  76       0.305  15.713  -5.439  1.00  1.14           H  
ATOM   1204  HE2 PHE A  76       4.432  16.054  -4.857  1.00  1.14           H  
ATOM   1205  HZ  PHE A  76       2.537  15.007  -5.984  1.00  1.14           H  
ATOM   1206  N   LYS A  77       2.166  19.092   0.960  1.00  1.28           N  
ATOM   1207  CA  LYS A  77       2.149  20.134   1.974  1.00  1.28           C  
ATOM   1208  C   LYS A  77       3.312  21.096   1.766  1.00  1.28           C  
ATOM   1209  O   LYS A  77       4.450  20.681   1.496  1.00  1.28           O  
ATOM   1210  CB  LYS A  77       2.152  19.525   3.371  1.00  1.28           C  
ATOM   1211  CG  LYS A  77       0.923  18.668   3.662  1.00  1.28           C  
ATOM   1212  CD  LYS A  77      -0.314  19.569   3.614  1.00  1.28           C  
ATOM   1213  CE  LYS A  77      -1.599  18.889   4.027  1.00  1.28           C  
ATOM   1214  NZ  LYS A  77      -2.769  19.819   3.861  1.00  1.28           N  
ATOM   1215  H   LYS A  77       2.894  18.377   1.004  1.00  1.28           H  
ATOM   1216  HA  LYS A  77       1.228  20.703   1.867  1.00  1.28           H  
ATOM   1217 1HB  LYS A  77       3.041  18.901   3.495  1.00  1.28           H  
ATOM   1218 2HB  LYS A  77       2.193  20.321   4.115  1.00  1.28           H  
ATOM   1219 1HG  LYS A  77       0.832  17.875   2.916  1.00  1.28           H  
ATOM   1220 2HG  LYS A  77       1.009  18.216   4.648  1.00  1.28           H  
ATOM   1221 1HD  LYS A  77      -0.155  20.422   4.274  1.00  1.28           H  
ATOM   1222 2HD  LYS A  77      -0.441  19.951   2.600  1.00  1.28           H  
ATOM   1223 1HE  LYS A  77      -1.760  17.999   3.420  1.00  1.28           H  
ATOM   1224 2HE  LYS A  77      -1.525  18.597   5.073  1.00  1.28           H  
ATOM   1225 1HZ  LYS A  77      -3.619  19.377   4.145  1.00  1.28           H  
ATOM   1226 2HZ  LYS A  77      -2.627  20.680   4.416  1.00  1.28           H  
ATOM   1227 3HZ  LYS A  77      -2.844  20.102   2.895  1.00  1.28           H  
ATOM   1228  N   LEU A  78       3.054  22.377   2.036  1.00  1.43           N  
ATOM   1229  CA  LEU A  78       3.974  23.493   1.781  1.00  1.43           C  
ATOM   1230  C   LEU A  78       5.280  23.481   2.573  1.00  1.43           C  
ATOM   1231  O   LEU A  78       6.133  24.345   2.378  1.00  1.43           O  
ATOM   1232  CB  LEU A  78       3.245  24.815   2.046  1.00  1.43           C  
ATOM   1233  CG  LEU A  78       2.840  25.092   3.504  1.00  1.43           C  
ATOM   1234  CD1 LEU A  78       4.022  25.680   4.253  1.00  1.43           C  
ATOM   1235  CD2 LEU A  78       1.669  26.051   3.534  1.00  1.43           C  
ATOM   1236  H   LEU A  78       2.115  22.614   2.338  1.00  1.43           H  
ATOM   1237  HA  LEU A  78       4.228  23.465   0.720  1.00  1.43           H  
ATOM   1238 1HB  LEU A  78       3.889  25.627   1.724  1.00  1.43           H  
ATOM   1239 2HB  LEU A  78       2.333  24.836   1.437  1.00  1.43           H  
ATOM   1240  HG  LEU A  78       2.556  24.156   3.987  1.00  1.43           H  
ATOM   1241 1HD1 LEU A  78       3.741  25.867   5.288  1.00  1.43           H  
ATOM   1242 2HD1 LEU A  78       4.855  24.995   4.231  1.00  1.43           H  
ATOM   1243 3HD1 LEU A  78       4.318  26.616   3.782  1.00  1.43           H  
ATOM   1244 1HD2 LEU A  78       1.382  26.239   4.568  1.00  1.43           H  
ATOM   1245 2HD2 LEU A  78       1.949  26.988   3.061  1.00  1.43           H  
ATOM   1246 3HD2 LEU A  78       0.829  25.619   3.001  1.00  1.43           H  
ATOM   1247  N   ASN A  79       5.448  22.488   3.436  1.00  1.58           N  
ATOM   1248  CA  ASN A  79       6.667  22.337   4.204  1.00  1.58           C  
ATOM   1249  C   ASN A  79       7.661  21.438   3.458  1.00  1.58           C  
ATOM   1250  O   ASN A  79       8.745  21.148   3.966  1.00  1.58           O  
ATOM   1251  CB  ASN A  79       6.344  21.779   5.574  1.00  1.58           C  
ATOM   1252  CG  ASN A  79       5.609  22.765   6.442  1.00  1.58           C  
ATOM   1253  OD1 ASN A  79       5.896  23.966   6.430  1.00  1.58           O  
ATOM   1254  ND2 ASN A  79       4.659  22.278   7.198  1.00  1.58           N  
ATOM   1255  H   ASN A  79       4.708  21.813   3.546  1.00  1.58           H  
ATOM   1256  HA  ASN A  79       7.132  23.316   4.322  1.00  1.58           H  
ATOM   1257 1HB  ASN A  79       5.729  20.884   5.462  1.00  1.58           H  
ATOM   1258 2HB  ASN A  79       7.265  21.488   6.075  1.00  1.58           H  
ATOM   1259 1HD2 ASN A  79       4.136  22.885   7.798  1.00  1.58           H  
ATOM   1260 2HD2 ASN A  79       4.458  21.299   7.181  1.00  1.58           H  
ATOM   1261  N   GLY A  80       7.301  21.040   2.228  1.00  1.70           N  
ATOM   1262  CA  GLY A  80       8.167  20.202   1.400  1.00  1.70           C  
ATOM   1263  C   GLY A  80       8.010  18.715   1.690  1.00  1.70           C  
ATOM   1264  O   GLY A  80       8.978  17.954   1.593  1.00  1.70           O  
ATOM   1265  H   GLY A  80       6.381  21.289   1.873  1.00  1.70           H  
ATOM   1266 1HA  GLY A  80       7.940  20.388   0.349  1.00  1.70           H  
ATOM   1267 2HA  GLY A  80       9.203  20.495   1.553  1.00  1.70           H  
ATOM   1268  N   HIS A  81       6.799  18.310   2.072  1.00  1.78           N  
ATOM   1269  CA  HIS A  81       6.519  16.913   2.409  1.00  1.78           C  
ATOM   1270  C   HIS A  81       5.254  16.407   1.741  1.00  1.78           C  
ATOM   1271  O   HIS A  81       4.310  17.174   1.517  1.00  1.78           O  
ATOM   1272  CB  HIS A  81       6.358  16.731   3.924  1.00  1.78           C  
ATOM   1273  CG  HIS A  81       7.591  17.023   4.735  1.00  1.78           C  
ATOM   1274  ND1 HIS A  81       8.564  16.074   4.981  1.00  1.78           N  
ATOM   1275  CD2 HIS A  81       8.002  18.150   5.352  1.00  1.78           C  
ATOM   1276  CE1 HIS A  81       9.520  16.613   5.715  1.00  1.78           C  
ATOM   1277  NE2 HIS A  81       9.202  17.870   5.955  1.00  1.78           N  
ATOM   1278  H   HIS A  81       6.049  19.000   2.095  1.00  1.78           H  
ATOM   1279  HA  HIS A  81       7.342  16.282   2.074  1.00  1.78           H  
ATOM   1280 1HB  HIS A  81       5.560  17.385   4.278  1.00  1.78           H  
ATOM   1281 2HB  HIS A  81       6.051  15.705   4.131  1.00  1.78           H  
ATOM   1282  HD2 HIS A  81       7.481  19.096   5.368  1.00  1.78           H  
ATOM   1283  HE1 HIS A  81      10.417  16.105   6.063  1.00  1.78           H  
ATOM   1284  HE2 HIS A  81       9.748  18.529   6.493  1.00  1.78           H  
ATOM   1285  N   ILE A  82       5.225  15.105   1.447  1.00  1.86           N  
ATOM   1286  CA  ILE A  82       4.028  14.522   0.862  1.00  1.86           C  
ATOM   1287  C   ILE A  82       3.550  13.295   1.616  1.00  1.86           C  
ATOM   1288  O   ILE A  82       4.297  12.661   2.369  1.00  1.86           O  
ATOM   1289  CB  ILE A  82       4.225  14.016  -0.583  1.00  1.86           C  
ATOM   1290  CG1 ILE A  82       5.217  12.849  -0.612  1.00  1.86           C  
ATOM   1291  CG2 ILE A  82       4.723  15.139  -1.459  1.00  1.86           C  
ATOM   1292  CD1 ILE A  82       5.226  12.104  -1.937  1.00  1.86           C  
ATOM   1293  H   ILE A  82       6.028  14.522   1.640  1.00  1.86           H  
ATOM   1294  HA  ILE A  82       3.236  15.264   0.882  1.00  1.86           H  
ATOM   1295  HB  ILE A  82       3.271  13.659  -0.970  1.00  1.86           H  
ATOM   1296 1HG1 ILE A  82       6.220  13.235  -0.429  1.00  1.86           H  
ATOM   1297 2HG1 ILE A  82       4.965  12.142   0.177  1.00  1.86           H  
ATOM   1298 1HG2 ILE A  82       4.837  14.777  -2.474  1.00  1.86           H  
ATOM   1299 2HG2 ILE A  82       4.001  15.937  -1.431  1.00  1.86           H  
ATOM   1300 3HG2 ILE A  82       5.681  15.502  -1.096  1.00  1.86           H  
ATOM   1301 1HD1 ILE A  82       5.944  11.295  -1.904  1.00  1.86           H  
ATOM   1302 2HD1 ILE A  82       4.240  11.691  -2.122  1.00  1.86           H  
ATOM   1303 3HD1 ILE A  82       5.487  12.783  -2.727  1.00  1.86           H  
ATOM   1304  N   ARG A  83       2.318  12.924   1.316  1.00  1.98           N  
ATOM   1305  CA  ARG A  83       1.727  11.675   1.773  1.00  1.98           C  
ATOM   1306  C   ARG A  83       0.846  11.159   0.666  1.00  1.98           C  
ATOM   1307  O   ARG A  83       0.506  11.913  -0.242  1.00  1.98           O  
ATOM   1308  CB  ARG A  83       0.919  11.838   3.054  1.00  1.98           C  
ATOM   1309  CG  ARG A  83      -0.305  12.748   2.971  1.00  1.98           C  
ATOM   1310  CD  ARG A  83      -1.113  12.711   4.242  1.00  1.98           C  
ATOM   1311  NE  ARG A  83      -2.193  13.705   4.259  1.00  1.98           N  
ATOM   1312  CZ  ARG A  83      -3.430  13.548   3.718  1.00  1.98           C  
ATOM   1313  NH1 ARG A  83      -3.777  12.442   3.102  1.00  1.98           N  
ATOM   1314  NH2 ARG A  83      -4.309  14.530   3.804  1.00  1.98           N  
ATOM   1315  H   ARG A  83       1.777  13.557   0.723  1.00  1.98           H  
ATOM   1316  HA  ARG A  83       2.520  10.952   1.947  1.00  1.98           H  
ATOM   1317 1HB  ARG A  83       0.564  10.861   3.377  1.00  1.98           H  
ATOM   1318 2HB  ARG A  83       1.567  12.226   3.840  1.00  1.98           H  
ATOM   1319 1HG  ARG A  83       0.009  13.774   2.779  1.00  1.98           H  
ATOM   1320 2HG  ARG A  83      -0.949  12.395   2.160  1.00  1.98           H  
ATOM   1321 1HD  ARG A  83      -1.564  11.721   4.344  1.00  1.98           H  
ATOM   1322 2HD  ARG A  83      -0.461  12.901   5.093  1.00  1.98           H  
ATOM   1323  HE  ARG A  83      -1.999  14.584   4.716  1.00  1.98           H  
ATOM   1324 1HH1 ARG A  83      -3.162  11.640   2.994  1.00  1.98           H  
ATOM   1325 2HH1 ARG A  83      -4.696  12.336   2.652  1.00  1.98           H  
ATOM   1326 1HH2 ARG A  83      -4.071  15.385   4.278  1.00  1.98           H  
ATOM   1327 2HH2 ARG A  83      -5.227  14.409   3.403  1.00  1.98           H  
ATOM   1328  N   VAL A  84       0.504   9.883   0.701  1.00  2.18           N  
ATOM   1329  CA  VAL A  84      -0.356   9.386  -0.353  1.00  2.18           C  
ATOM   1330  C   VAL A  84      -1.601   8.706   0.161  1.00  2.18           C  
ATOM   1331  O   VAL A  84      -1.567   7.994   1.169  1.00  2.18           O  
ATOM   1332  CB  VAL A  84       0.416   8.388  -1.206  1.00  2.18           C  
ATOM   1333  CG1 VAL A  84       1.584   9.062  -1.879  1.00  2.18           C  
ATOM   1334  CG2 VAL A  84       0.875   7.276  -0.364  1.00  2.18           C  
ATOM   1335  H   VAL A  84       0.813   9.271   1.442  1.00  2.18           H  
ATOM   1336  HA  VAL A  84      -0.667  10.218  -0.979  1.00  2.18           H  
ATOM   1337  HB  VAL A  84      -0.241   8.018  -1.956  1.00  2.18           H  
ATOM   1338 1HG1 VAL A  84       2.114   8.350  -2.510  1.00  2.18           H  
ATOM   1339 2HG1 VAL A  84       1.204   9.862  -2.472  1.00  2.18           H  
ATOM   1340 3HG1 VAL A  84       2.271   9.456  -1.135  1.00  2.18           H  
ATOM   1341 1HG2 VAL A  84       1.384   6.579  -0.984  1.00  2.18           H  
ATOM   1342 2HG2 VAL A  84       1.552   7.650   0.409  1.00  2.18           H  
ATOM   1343 3HG2 VAL A  84       0.016   6.792   0.103  1.00  2.18           H  
ATOM   1344  N   ASP A  85      -2.676   8.883  -0.598  1.00  2.51           N  
ATOM   1345  CA  ASP A  85      -3.960   8.285  -0.312  1.00  2.51           C  
ATOM   1346  C   ASP A  85      -4.331   7.192  -1.323  1.00  2.51           C  
ATOM   1347  O   ASP A  85      -4.391   7.409  -2.545  1.00  2.51           O  
ATOM   1348  CB  ASP A  85      -5.046   9.366  -0.223  1.00  2.51           C  
ATOM   1349  CG  ASP A  85      -4.801  10.347   0.966  1.00  2.51           C  
ATOM   1350  OD1 ASP A  85      -3.999  10.030   1.822  1.00  2.51           O  
ATOM   1351  OD2 ASP A  85      -5.417  11.394   1.029  1.00  2.51           O  
ATOM   1352  H   ASP A  85      -2.594   9.488  -1.413  1.00  2.51           H  
ATOM   1353  HA  ASP A  85      -3.899   7.813   0.667  1.00  2.51           H  
ATOM   1354 1HB  ASP A  85      -5.072   9.937  -1.146  1.00  2.51           H  
ATOM   1355 2HB  ASP A  85      -6.017   8.898  -0.098  1.00  2.51           H  
ATOM   1356  N   ASP A  86      -4.581   5.990  -0.805  1.00  2.95           N  
ATOM   1357  CA  ASP A  86      -4.951   4.835  -1.628  1.00  2.95           C  
ATOM   1358  C   ASP A  86      -6.445   4.927  -1.964  1.00  2.95           C  
ATOM   1359  O   ASP A  86      -7.270   4.204  -1.406  1.00  2.95           O  
ATOM   1360  CB  ASP A  86      -4.661   3.534  -0.854  1.00  2.95           C  
ATOM   1361  CG  ASP A  86      -4.759   2.220  -1.679  1.00  2.95           C  
ATOM   1362  OD1 ASP A  86      -4.678   2.269  -2.882  1.00  2.95           O  
ATOM   1363  OD2 ASP A  86      -4.915   1.181  -1.072  1.00  2.95           O  
ATOM   1364  H   ASP A  86      -4.506   5.871   0.196  1.00  2.95           H  
ATOM   1365  HA  ASP A  86      -4.378   4.852  -2.556  1.00  2.95           H  
ATOM   1366 1HB  ASP A  86      -3.657   3.591  -0.429  1.00  2.95           H  
ATOM   1367 2HB  ASP A  86      -5.357   3.459  -0.018  1.00  2.95           H  
ATOM   1368  N   GLN A  87      -6.771   5.879  -2.834  1.00  3.47           N  
ATOM   1369  CA  GLN A  87      -8.144   6.194  -3.204  1.00  3.47           C  
ATOM   1370  C   GLN A  87      -8.309   6.330  -4.715  1.00  3.47           C  
ATOM   1371  O   GLN A  87      -8.635   5.358  -5.396  1.00  3.47           O  
ATOM   1372  OXT GLN A  87      -8.430   7.462  -5.183  1.00  3.47           O  
ATOM   1373  CB  GLN A  87      -8.585   7.490  -2.508  1.00  3.47           C  
ATOM   1374  CG  GLN A  87      -8.633   7.402  -0.983  1.00  3.47           C  
ATOM   1375  CD  GLN A  87      -9.074   8.701  -0.331  1.00  3.47           C  
ATOM   1376  OE1 GLN A  87      -9.141   9.749  -0.979  1.00  3.47           O  
ATOM   1377  NE2 GLN A  87      -9.379   8.637   0.960  1.00  3.47           N  
ATOM   1378  H   GLN A  87      -5.999   6.423  -3.215  1.00  3.47           H  
ATOM   1379  HA  GLN A  87      -8.788   5.381  -2.869  1.00  3.47           H  
ATOM   1380 1HB  GLN A  87      -7.895   8.295  -2.773  1.00  3.47           H  
ATOM   1381 2HB  GLN A  87      -9.575   7.776  -2.861  1.00  3.47           H  
ATOM   1382 1HG  GLN A  87      -9.334   6.616  -0.699  1.00  3.47           H  
ATOM   1383 2HG  GLN A  87      -7.642   7.163  -0.609  1.00  3.47           H  
ATOM   1384 1HE2 GLN A  87      -9.674   9.462   1.446  1.00  3.47           H  
ATOM   1385 2HE2 GLN A  87      -9.313   7.765   1.447  1.00  3.47           H  
ENDMDL

REMARK ID 394284 DOMAINID 389694 MODEL 3 2022-08-13_00000206_1_19
MODEL     3
ATOM      1  N   ARG A   1      -0.934   1.844   1.639  1.00  4.95           N  
ATOM      2  CA  ARG A   1       0.380   1.348   1.248  1.00  4.95           C  
ATOM      3  C   ARG A   1       1.300   2.510   0.891  1.00  4.95           C  
ATOM      4  O   ARG A   1       0.939   3.669   1.087  1.00  4.95           O  
ATOM      5  CB  ARG A   1       0.257   0.359   0.092  1.00  4.95           C  
ATOM      6  CG  ARG A   1      -0.260   0.895  -1.254  1.00  4.95           C  
ATOM      7  CD  ARG A   1      -0.200  -0.202  -2.284  1.00  4.95           C  
ATOM      8  NE  ARG A   1      -0.720   0.155  -3.580  1.00  4.95           N  
ATOM      9  CZ  ARG A   1      -0.024   0.769  -4.529  1.00  4.95           C  
ATOM     10  NH1 ARG A   1       1.206   1.138  -4.343  1.00  4.95           N  
ATOM     11  NH2 ARG A   1      -0.618   0.984  -5.646  1.00  4.95           N  
ATOM     12 1H   ARG A   1      -1.581   1.077   1.725  1.00  4.95           H  
ATOM     13 2H   ARG A   1      -0.869   2.327   2.519  1.00  4.95           H  
ATOM     14 3H   ARG A   1      -1.302   2.497   0.949  1.00  4.95           H  
ATOM     15  HA  ARG A   1       0.815   0.819   2.096  1.00  4.95           H  
ATOM     16 1HB  ARG A   1       1.207  -0.084  -0.098  1.00  4.95           H  
ATOM     17 2HB  ARG A   1      -0.415  -0.443   0.389  1.00  4.95           H  
ATOM     18 1HG  ARG A   1      -1.294   1.238  -1.150  1.00  4.95           H  
ATOM     19 2HG  ARG A   1       0.367   1.724  -1.586  1.00  4.95           H  
ATOM     20 1HD  ARG A   1       0.824  -0.450  -2.425  1.00  4.95           H  
ATOM     21 2HD  ARG A   1      -0.741  -1.075  -1.927  1.00  4.95           H  
ATOM     22  HE  ARG A   1      -1.680  -0.110  -3.836  1.00  4.95           H  
ATOM     23 1HH1 ARG A   1       1.649   0.970  -3.450  1.00  4.95           H  
ATOM     24 2HH1 ARG A   1       1.702   1.604  -5.086  1.00  4.95           H  
ATOM     25 1HH2 ARG A   1      -1.591   0.656  -5.713  1.00  4.95           H  
ATOM     26 2HH2 ARG A   1      -0.137   1.447  -6.400  1.00  4.95           H  
ATOM     27  N   ALA A   2       2.519   2.241   0.421  1.00  4.36           N  
ATOM     28  CA  ALA A   2       3.333   3.402   0.042  1.00  4.36           C  
ATOM     29  C   ALA A   2       4.324   3.080  -1.046  1.00  4.36           C  
ATOM     30  O   ALA A   2       5.233   2.277  -0.861  1.00  4.36           O  
ATOM     31  CB  ALA A   2       4.085   3.943   1.241  1.00  4.36           C  
ATOM     32  H   ALA A   2       2.868   1.284   0.293  1.00  4.36           H  
ATOM     33  HA  ALA A   2       2.665   4.174  -0.339  1.00  4.36           H  
ATOM     34 1HB  ALA A   2       4.658   4.822   0.936  1.00  4.36           H  
ATOM     35 2HB  ALA A   2       3.382   4.225   2.024  1.00  4.36           H  
ATOM     36 3HB  ALA A   2       4.764   3.183   1.619  1.00  4.36           H  
ATOM     37  N   LEU A   3       4.168   3.762  -2.167  1.00  3.68           N  
ATOM     38  CA  LEU A   3       5.023   3.549  -3.315  1.00  3.68           C  
ATOM     39  C   LEU A   3       5.878   4.779  -3.543  1.00  3.68           C  
ATOM     40  O   LEU A   3       5.362   5.888  -3.693  1.00  3.68           O  
ATOM     41  CB  LEU A   3       4.163   3.232  -4.539  1.00  3.68           C  
ATOM     42  CG  LEU A   3       4.884   2.997  -5.842  1.00  3.68           C  
ATOM     43  CD1 LEU A   3       5.725   1.757  -5.726  1.00  3.68           C  
ATOM     44  CD2 LEU A   3       3.890   2.810  -6.931  1.00  3.68           C  
ATOM     45  H   LEU A   3       3.415   4.432  -2.231  1.00  3.68           H  
ATOM     46  HA  LEU A   3       5.679   2.702  -3.118  1.00  3.68           H  
ATOM     47 1HB  LEU A   3       3.614   2.333  -4.321  1.00  3.68           H  
ATOM     48 2HB  LEU A   3       3.457   4.043  -4.687  1.00  3.68           H  
ATOM     49  HG  LEU A   3       5.524   3.844  -6.067  1.00  3.68           H  
ATOM     50 1HD1 LEU A   3       6.234   1.566  -6.661  1.00  3.68           H  
ATOM     51 2HD1 LEU A   3       6.454   1.874  -4.928  1.00  3.68           H  
ATOM     52 3HD1 LEU A   3       5.076   0.935  -5.510  1.00  3.68           H  
ATOM     53 1HD2 LEU A   3       4.430   2.624  -7.838  1.00  3.68           H  
ATOM     54 2HD2 LEU A   3       3.256   1.956  -6.706  1.00  3.68           H  
ATOM     55 3HD2 LEU A   3       3.277   3.706  -7.034  1.00  3.68           H  
ATOM     56  N   HIS A   4       7.185   4.580  -3.560  1.00  3.03           N  
ATOM     57  CA  HIS A   4       8.128   5.670  -3.741  1.00  3.03           C  
ATOM     58  C   HIS A   4       8.963   5.414  -4.982  1.00  3.03           C  
ATOM     59  O   HIS A   4       9.926   4.641  -4.966  1.00  3.03           O  
ATOM     60  CB  HIS A   4       9.018   5.813  -2.510  1.00  3.03           C  
ATOM     61  CG  HIS A   4       8.256   6.158  -1.249  1.00  3.03           C  
ATOM     62  ND1 HIS A   4       7.737   7.413  -1.017  1.00  3.03           N  
ATOM     63  CD2 HIS A   4       7.934   5.412  -0.159  1.00  3.03           C  
ATOM     64  CE1 HIS A   4       7.134   7.429   0.160  1.00  3.03           C  
ATOM     65  NE2 HIS A   4       7.248   6.233   0.707  1.00  3.03           N  
ATOM     66  H   HIS A   4       7.532   3.642  -3.430  1.00  3.03           H  
ATOM     67  HA  HIS A   4       7.594   6.609  -3.889  1.00  3.03           H  
ATOM     68 1HB  HIS A   4       9.558   4.881  -2.339  1.00  3.03           H  
ATOM     69 2HB  HIS A   4       9.757   6.593  -2.687  1.00  3.03           H  
ATOM     70  HD1 HIS A   4       7.800   8.201  -1.634  1.00  3.03           H  
ATOM     71  HD2 HIS A   4       8.126   4.373   0.112  1.00  3.03           H  
ATOM     72  HE1 HIS A   4       6.660   8.338   0.527  1.00  3.03           H  
ATOM     73  N   ARG A   5       8.540   6.035  -6.069  1.00  2.46           N  
ATOM     74  CA  ARG A   5       9.113   5.847  -7.392  1.00  2.46           C  
ATOM     75  C   ARG A   5       9.316   7.198  -8.035  1.00  2.46           C  
ATOM     76  O   ARG A   5       8.898   8.213  -7.485  1.00  2.46           O  
ATOM     77  CB  ARG A   5       8.208   4.980  -8.250  1.00  2.46           C  
ATOM     78  CG  ARG A   5       8.019   3.586  -7.711  1.00  2.46           C  
ATOM     79  CD  ARG A   5       9.239   2.752  -7.825  1.00  2.46           C  
ATOM     80  NE  ARG A   5       9.001   1.393  -7.346  1.00  2.46           N  
ATOM     81  CZ  ARG A   5       9.211   0.970  -6.069  1.00  2.46           C  
ATOM     82  NH1 ARG A   5       9.695   1.783  -5.151  1.00  2.46           N  
ATOM     83  NH2 ARG A   5       8.927  -0.280  -5.731  1.00  2.46           N  
ATOM     84  H   ARG A   5       7.752   6.661  -5.973  1.00  2.46           H  
ATOM     85  HA  ARG A   5      10.083   5.356  -7.296  1.00  2.46           H  
ATOM     86 1HB  ARG A   5       7.226   5.439  -8.314  1.00  2.46           H  
ATOM     87 2HB  ARG A   5       8.611   4.905  -9.258  1.00  2.46           H  
ATOM     88 1HG  ARG A   5       7.748   3.627  -6.676  1.00  2.46           H  
ATOM     89 2HG  ARG A   5       7.225   3.099  -8.275  1.00  2.46           H  
ATOM     90 1HD  ARG A   5       9.542   2.699  -8.870  1.00  2.46           H  
ATOM     91 2HD  ARG A   5      10.041   3.190  -7.231  1.00  2.46           H  
ATOM     92  HE  ARG A   5       8.628   0.723  -7.998  1.00  2.46           H  
ATOM     93 1HH1 ARG A   5       9.922   2.764  -5.366  1.00  2.46           H  
ATOM     94 2HH1 ARG A   5       9.849   1.443  -4.216  1.00  2.46           H  
ATOM     95 1HH2 ARG A   5       8.526  -0.931  -6.422  1.00  2.46           H  
ATOM     96 2HH2 ARG A   5       9.083  -0.596  -4.790  1.00  2.46           H  
ATOM     97  N   ARG A   6      10.016   7.238  -9.153  1.00  2.01           N  
ATOM     98  CA  ARG A   6      10.187   8.499  -9.854  1.00  2.01           C  
ATOM     99  C   ARG A   6       9.378   8.455 -11.142  1.00  2.01           C  
ATOM    100  O   ARG A   6       9.233   7.386 -11.734  1.00  2.01           O  
ATOM    101  CB  ARG A   6      11.656   8.732 -10.176  1.00  2.01           C  
ATOM    102  CG  ARG A   6      12.613   8.684  -8.967  1.00  2.01           C  
ATOM    103  CD  ARG A   6      12.445   9.821  -7.999  1.00  2.01           C  
ATOM    104  NE  ARG A   6      12.752  11.107  -8.594  1.00  2.01           N  
ATOM    105  CZ  ARG A   6      13.988  11.602  -8.754  1.00  2.01           C  
ATOM    106  NH1 ARG A   6      15.047  10.909  -8.394  1.00  2.01           N  
ATOM    107  NH2 ARG A   6      14.111  12.794  -9.279  1.00  2.01           N  
ATOM    108  H   ARG A   6      10.396   6.390  -9.549  1.00  2.01           H  
ATOM    109  HA  ARG A   6       9.819   9.318  -9.233  1.00  2.01           H  
ATOM    110 1HB  ARG A   6      11.993   7.982 -10.891  1.00  2.01           H  
ATOM    111 2HB  ARG A   6      11.771   9.708 -10.650  1.00  2.01           H  
ATOM    112 1HG  ARG A   6      12.454   7.754  -8.420  1.00  2.01           H  
ATOM    113 2HG  ARG A   6      13.640   8.711  -9.332  1.00  2.01           H  
ATOM    114 1HD  ARG A   6      11.411   9.852  -7.650  1.00  2.01           H  
ATOM    115 2HD  ARG A   6      13.106   9.680  -7.146  1.00  2.01           H  
ATOM    116  HE  ARG A   6      11.980  11.729  -8.874  1.00  2.01           H  
ATOM    117 1HH1 ARG A   6      14.932   9.992  -7.990  1.00  2.01           H  
ATOM    118 2HH1 ARG A   6      15.968  11.296  -8.522  1.00  2.01           H  
ATOM    119 1HH2 ARG A   6      13.245  13.289  -9.527  1.00  2.01           H  
ATOM    120 2HH2 ARG A   6      15.014  13.211  -9.417  1.00  2.01           H  
ATOM    121  N   VAL A   7       8.889   9.611 -11.577  1.00  1.68           N  
ATOM    122  CA  VAL A   7       8.180   9.753 -12.848  1.00  1.68           C  
ATOM    123  C   VAL A   7       8.913  10.699 -13.772  1.00  1.68           C  
ATOM    124  O   VAL A   7       9.351  11.780 -13.366  1.00  1.68           O  
ATOM    125  CB  VAL A   7       6.707  10.220 -12.670  1.00  1.68           C  
ATOM    126  CG1 VAL A   7       6.036  10.516 -14.047  1.00  1.68           C  
ATOM    127  CG2 VAL A   7       5.928   9.099 -12.021  1.00  1.68           C  
ATOM    128  H   VAL A   7       9.034  10.436 -11.016  1.00  1.68           H  
ATOM    129  HA  VAL A   7       8.149   8.775 -13.310  1.00  1.68           H  
ATOM    130  HB  VAL A   7       6.681  11.120 -12.065  1.00  1.68           H  
ATOM    131 1HG1 VAL A   7       5.015  10.822 -13.912  1.00  1.68           H  
ATOM    132 2HG1 VAL A   7       6.570  11.311 -14.553  1.00  1.68           H  
ATOM    133 3HG1 VAL A   7       6.055   9.618 -14.665  1.00  1.68           H  
ATOM    134 1HG2 VAL A   7       4.894   9.369 -11.881  1.00  1.68           H  
ATOM    135 2HG2 VAL A   7       5.982   8.228 -12.678  1.00  1.68           H  
ATOM    136 3HG2 VAL A   7       6.371   8.866 -11.073  1.00  1.68           H  
ATOM    137  N   ASN A   8       9.029  10.305 -15.031  1.00  1.46           N  
ATOM    138  CA  ASN A   8       9.717  11.106 -16.031  1.00  1.46           C  
ATOM    139  C   ASN A   8       8.860  12.279 -16.479  1.00  1.46           C  
ATOM    140  O   ASN A   8       8.341  12.302 -17.592  1.00  1.46           O  
ATOM    141  CB  ASN A   8      10.087  10.253 -17.230  1.00  1.46           C  
ATOM    142  CG  ASN A   8      11.166   9.230 -16.939  1.00  1.46           C  
ATOM    143  OD1 ASN A   8      12.343   9.596 -16.797  1.00  1.46           O  
ATOM    144  ND2 ASN A   8      10.804   7.968 -16.849  1.00  1.46           N  
ATOM    145  H   ASN A   8       8.622   9.401 -15.295  1.00  1.46           H  
ATOM    146  HA  ASN A   8      10.625  11.517 -15.587  1.00  1.46           H  
ATOM    147 1HB  ASN A   8       9.193   9.720 -17.571  1.00  1.46           H  
ATOM    148 2HB  ASN A   8      10.416  10.895 -18.044  1.00  1.46           H  
ATOM    149 1HD2 ASN A   8      11.486   7.269 -16.655  1.00  1.46           H  
ATOM    150 2HD2 ASN A   8       9.817   7.686 -16.951  1.00  1.46           H  
ATOM    151  N   TYR A   9       8.700  13.240 -15.579  1.00  1.33           N  
ATOM    152  CA  TYR A   9       7.898  14.421 -15.832  1.00  1.33           C  
ATOM    153  C   TYR A   9       8.324  15.016 -17.169  1.00  1.33           C  
ATOM    154  O   TYR A   9       9.516  15.023 -17.482  1.00  1.33           O  
ATOM    155  CB  TYR A   9       8.133  15.428 -14.712  1.00  1.33           C  
ATOM    156  CG  TYR A   9       9.587  15.797 -14.640  1.00  1.33           C  
ATOM    157  CD1 TYR A   9      10.092  16.835 -15.403  1.00  1.33           C  
ATOM    158  CD2 TYR A   9      10.432  15.056 -13.828  1.00  1.33           C  
ATOM    159  CE1 TYR A   9      11.446  17.134 -15.344  1.00  1.33           C  
ATOM    160  CE2 TYR A   9      11.776  15.353 -13.768  1.00  1.33           C  
ATOM    161  CZ  TYR A   9      12.286  16.387 -14.521  1.00  1.33           C  
ATOM    162  OH  TYR A   9      13.633  16.675 -14.470  1.00  1.33           O  
ATOM    163  H   TYR A   9       9.150  13.103 -14.674  1.00  1.33           H  
ATOM    164  HA  TYR A   9       6.855  14.118 -15.857  1.00  1.33           H  
ATOM    165 1HB  TYR A   9       7.554  16.335 -14.879  1.00  1.33           H  
ATOM    166 2HB  TYR A   9       7.831  15.000 -13.755  1.00  1.33           H  
ATOM    167  HD1 TYR A   9       9.428  17.410 -16.050  1.00  1.33           H  
ATOM    168  HD2 TYR A   9      10.032  14.230 -13.236  1.00  1.33           H  
ATOM    169  HE1 TYR A   9      11.852  17.945 -15.945  1.00  1.33           H  
ATOM    170  HE2 TYR A   9      12.436  14.764 -13.129  1.00  1.33           H  
ATOM    171  HH  TYR A   9      14.087  15.994 -13.967  1.00  1.33           H  
ATOM    172  N   PRO A  10       7.397  15.581 -17.946  1.00  1.25           N  
ATOM    173  CA  PRO A  10       7.646  16.159 -19.239  1.00  1.25           C  
ATOM    174  C   PRO A  10       8.418  17.448 -19.128  1.00  1.25           C  
ATOM    175  O   PRO A  10       8.253  18.207 -18.162  1.00  1.25           O  
ATOM    176  CB  PRO A  10       6.235  16.413 -19.760  1.00  1.25           C  
ATOM    177  CG  PRO A  10       5.430  16.612 -18.533  1.00  1.25           C  
ATOM    178  CD  PRO A  10       6.004  15.668 -17.517  1.00  1.25           C  
ATOM    179  HA  PRO A  10       8.179  15.428 -19.864  1.00  1.25           H  
ATOM    180 1HB  PRO A  10       6.221  17.273 -20.435  1.00  1.25           H  
ATOM    181 2HB  PRO A  10       5.891  15.533 -20.341  1.00  1.25           H  
ATOM    182 1HG  PRO A  10       5.479  17.640 -18.237  1.00  1.25           H  
ATOM    183 2HG  PRO A  10       4.412  16.408 -18.750  1.00  1.25           H  
ATOM    184 1HD  PRO A  10       5.903  16.107 -16.525  1.00  1.25           H  
ATOM    185 2HD  PRO A  10       5.503  14.683 -17.613  1.00  1.25           H  
ATOM    186  N   SER A  11       9.145  17.761 -20.193  1.00  1.22           N  
ATOM    187  CA  SER A  11       9.880  19.008 -20.267  1.00  1.22           C  
ATOM    188  C   SER A  11       8.944  20.195 -20.126  1.00  1.22           C  
ATOM    189  O   SER A  11       9.299  21.184 -19.495  1.00  1.22           O  
ATOM    190  CB  SER A  11      10.628  19.089 -21.582  1.00  1.22           C  
ATOM    191  OG  SER A  11      11.624  18.105 -21.656  1.00  1.22           O  
ATOM    192  H   SER A  11       9.226  17.098 -20.951  1.00  1.22           H  
ATOM    193  HA  SER A  11      10.600  19.036 -19.447  1.00  1.22           H  
ATOM    194 1HB  SER A  11       9.928  18.968 -22.408  1.00  1.22           H  
ATOM    195 2HB  SER A  11      11.080  20.076 -21.679  1.00  1.22           H  
ATOM    196  HG  SER A  11      12.082  18.252 -22.489  1.00  1.22           H  
ATOM    197  N   ARG A  12       7.746  20.103 -20.706  1.00  1.21           N  
ATOM    198  CA  ARG A  12       6.785  21.196 -20.617  1.00  1.21           C  
ATOM    199  C   ARG A  12       6.455  21.548 -19.168  1.00  1.21           C  
ATOM    200  O   ARG A  12       6.453  22.719 -18.787  1.00  1.21           O  
ATOM    201  CB  ARG A  12       5.489  20.835 -21.325  1.00  1.21           C  
ATOM    202  CG  ARG A  12       4.434  21.937 -21.316  1.00  1.21           C  
ATOM    203  CD  ARG A  12       3.165  21.515 -21.984  1.00  1.21           C  
ATOM    204  NE  ARG A  12       2.185  22.607 -22.070  1.00  1.21           N  
ATOM    205  CZ  ARG A  12       1.331  22.969 -21.087  1.00  1.21           C  
ATOM    206  NH1 ARG A  12       1.351  22.347 -19.937  1.00  1.21           N  
ATOM    207  NH2 ARG A  12       0.479  23.960 -21.284  1.00  1.21           N  
ATOM    208  H   ARG A  12       7.508  19.263 -21.209  1.00  1.21           H  
ATOM    209  HA  ARG A  12       7.217  22.074 -21.099  1.00  1.21           H  
ATOM    210 1HB  ARG A  12       5.698  20.583 -22.363  1.00  1.21           H  
ATOM    211 2HB  ARG A  12       5.051  19.953 -20.854  1.00  1.21           H  
ATOM    212 1HG  ARG A  12       4.203  22.174 -20.283  1.00  1.21           H  
ATOM    213 2HG  ARG A  12       4.820  22.826 -21.817  1.00  1.21           H  
ATOM    214 1HD  ARG A  12       3.383  21.174 -22.996  1.00  1.21           H  
ATOM    215 2HD  ARG A  12       2.715  20.699 -21.417  1.00  1.21           H  
ATOM    216  HE  ARG A  12       2.135  23.118 -22.941  1.00  1.21           H  
ATOM    217 1HH1 ARG A  12       2.014  21.600 -19.792  1.00  1.21           H  
ATOM    218 2HH1 ARG A  12       0.717  22.626 -19.200  1.00  1.21           H  
ATOM    219 1HH2 ARG A  12       0.464  24.444 -22.171  1.00  1.21           H  
ATOM    220 2HH2 ARG A  12      -0.157  24.234 -20.550  1.00  1.21           H  
ATOM    221  N   ALA A  13       6.181  20.539 -18.334  1.00  1.19           N  
ATOM    222  CA  ALA A  13       5.836  20.827 -16.946  1.00  1.19           C  
ATOM    223  C   ALA A  13       6.997  21.514 -16.258  1.00  1.19           C  
ATOM    224  O   ALA A  13       6.822  22.469 -15.487  1.00  1.19           O  
ATOM    225  CB  ALA A  13       5.481  19.553 -16.187  1.00  1.19           C  
ATOM    226  H   ALA A  13       6.228  19.584 -18.659  1.00  1.19           H  
ATOM    227  HA  ALA A  13       4.988  21.505 -16.946  1.00  1.19           H  
ATOM    228 1HB  ALA A  13       5.222  19.797 -15.156  1.00  1.19           H  
ATOM    229 2HB  ALA A  13       4.642  19.070 -16.657  1.00  1.19           H  
ATOM    230 3HB  ALA A  13       6.340  18.880 -16.193  1.00  1.19           H  
ATOM    231  N   LYS A  14       8.207  21.066 -16.580  1.00  1.17           N  
ATOM    232  CA  LYS A  14       9.383  21.630 -15.951  1.00  1.17           C  
ATOM    233  C   LYS A  14       9.598  23.076 -16.397  1.00  1.17           C  
ATOM    234  O   LYS A  14       9.875  23.959 -15.584  1.00  1.17           O  
ATOM    235  CB  LYS A  14      10.596  20.778 -16.292  1.00  1.17           C  
ATOM    236  CG  LYS A  14      11.892  21.214 -15.641  1.00  1.17           C  
ATOM    237  CD  LYS A  14      11.872  20.998 -14.127  1.00  1.17           C  
ATOM    238  CE  LYS A  14      13.220  21.359 -13.521  1.00  1.17           C  
ATOM    239  NZ  LYS A  14      13.254  21.140 -12.061  1.00  1.17           N  
ATOM    240  H   LYS A  14       8.301  20.284 -17.236  1.00  1.17           H  
ATOM    241  HA  LYS A  14       9.240  21.615 -14.878  1.00  1.17           H  
ATOM    242 1HB  LYS A  14      10.393  19.759 -16.007  1.00  1.17           H  
ATOM    243 2HB  LYS A  14      10.750  20.785 -17.370  1.00  1.17           H  
ATOM    244 1HG  LYS A  14      12.717  20.647 -16.069  1.00  1.17           H  
ATOM    245 2HG  LYS A  14      12.055  22.272 -15.846  1.00  1.17           H  
ATOM    246 1HD  LYS A  14      11.099  21.619 -13.673  1.00  1.17           H  
ATOM    247 2HD  LYS A  14      11.650  19.952 -13.901  1.00  1.17           H  
ATOM    248 1HE  LYS A  14      13.995  20.754 -13.987  1.00  1.17           H  
ATOM    249 2HE  LYS A  14      13.422  22.410 -13.722  1.00  1.17           H  
ATOM    250 1HZ  LYS A  14      14.162  21.396 -11.704  1.00  1.17           H  
ATOM    251 2HZ  LYS A  14      12.542  21.705 -11.614  1.00  1.17           H  
ATOM    252 3HZ  LYS A  14      13.081  20.158 -11.875  1.00  1.17           H  
ATOM    253  N   ALA A  15       9.441  23.313 -17.698  1.00  1.13           N  
ATOM    254  CA  ALA A  15       9.615  24.621 -18.316  1.00  1.13           C  
ATOM    255  C   ALA A  15       8.638  25.661 -17.787  1.00  1.13           C  
ATOM    256  O   ALA A  15       8.986  26.834 -17.636  1.00  1.13           O  
ATOM    257  CB  ALA A  15       9.427  24.499 -19.816  1.00  1.13           C  
ATOM    258  H   ALA A  15       9.206  22.534 -18.303  1.00  1.13           H  
ATOM    259  HA  ALA A  15      10.626  24.961 -18.099  1.00  1.13           H  
ATOM    260 1HB  ALA A  15       9.586  25.467 -20.284  1.00  1.13           H  
ATOM    261 2HB  ALA A  15      10.139  23.776 -20.212  1.00  1.13           H  
ATOM    262 3HB  ALA A  15       8.413  24.157 -20.020  1.00  1.13           H  
ATOM    263  N   LEU A  16       7.413  25.226 -17.515  1.00  1.07           N  
ATOM    264  CA  LEU A  16       6.362  26.118 -17.061  1.00  1.07           C  
ATOM    265  C   LEU A  16       6.233  26.239 -15.546  1.00  1.07           C  
ATOM    266  O   LEU A  16       5.731  27.251 -15.052  1.00  1.07           O  
ATOM    267  CB  LEU A  16       5.045  25.649 -17.649  1.00  1.07           C  
ATOM    268  CG  LEU A  16       4.981  25.669 -19.158  1.00  1.07           C  
ATOM    269  CD1 LEU A  16       3.657  25.119 -19.580  1.00  1.07           C  
ATOM    270  CD2 LEU A  16       5.200  27.081 -19.660  1.00  1.07           C  
ATOM    271  H   LEU A  16       7.187  24.246 -17.688  1.00  1.07           H  
ATOM    272  HA  LEU A  16       6.577  27.108 -17.455  1.00  1.07           H  
ATOM    273 1HB  LEU A  16       4.912  24.614 -17.358  1.00  1.07           H  
ATOM    274 2HB  LEU A  16       4.230  26.245 -17.246  1.00  1.07           H  
ATOM    275  HG  LEU A  16       5.757  25.022 -19.565  1.00  1.07           H  
ATOM    276 1HD1 LEU A  16       3.598  25.106 -20.667  1.00  1.07           H  
ATOM    277 2HD1 LEU A  16       3.560  24.113 -19.192  1.00  1.07           H  
ATOM    278 3HD1 LEU A  16       2.859  25.740 -19.180  1.00  1.07           H  
ATOM    279 1HD2 LEU A  16       5.157  27.088 -20.749  1.00  1.07           H  
ATOM    280 2HD2 LEU A  16       4.426  27.736 -19.261  1.00  1.07           H  
ATOM    281 3HD2 LEU A  16       6.181  27.432 -19.332  1.00  1.07           H  
ATOM    282  N   GLY A  17       6.665  25.224 -14.799  1.00  0.99           N  
ATOM    283  CA  GLY A  17       6.511  25.251 -13.352  1.00  0.99           C  
ATOM    284  C   GLY A  17       5.232  24.548 -12.897  1.00  0.99           C  
ATOM    285  O   GLY A  17       4.619  24.935 -11.899  1.00  0.99           O  
ATOM    286  H   GLY A  17       7.073  24.397 -15.230  1.00  0.99           H  
ATOM    287 1HA  GLY A  17       7.374  24.780 -12.906  1.00  0.99           H  
ATOM    288 2HA  GLY A  17       6.505  26.282 -13.006  1.00  0.99           H  
ATOM    289  N   VAL A  18       4.807  23.543 -13.657  1.00  0.92           N  
ATOM    290  CA  VAL A  18       3.580  22.816 -13.355  1.00  0.92           C  
ATOM    291  C   VAL A  18       3.723  21.673 -12.367  1.00  0.92           C  
ATOM    292  O   VAL A  18       4.567  20.787 -12.518  1.00  0.92           O  
ATOM    293  CB  VAL A  18       2.966  22.242 -14.646  1.00  0.92           C  
ATOM    294  CG1 VAL A  18       1.741  21.400 -14.343  1.00  0.92           C  
ATOM    295  CG2 VAL A  18       2.616  23.367 -15.574  1.00  0.92           C  
ATOM    296  H   VAL A  18       5.378  23.256 -14.449  1.00  0.92           H  
ATOM    297  HA  VAL A  18       2.871  23.531 -12.937  1.00  0.92           H  
ATOM    298  HB  VAL A  18       3.680  21.605 -15.111  1.00  0.92           H  
ATOM    299 1HG1 VAL A  18       1.338  21.008 -15.263  1.00  0.92           H  
ATOM    300 2HG1 VAL A  18       2.007  20.578 -13.693  1.00  0.92           H  
ATOM    301 3HG1 VAL A  18       0.990  22.015 -13.851  1.00  0.92           H  
ATOM    302 1HG2 VAL A  18       2.206  22.965 -16.502  1.00  0.92           H  
ATOM    303 2HG2 VAL A  18       1.881  24.015 -15.099  1.00  0.92           H  
ATOM    304 3HG2 VAL A  18       3.508  23.932 -15.784  1.00  0.92           H  
ATOM    305  N   GLU A  19       2.845  21.702 -11.376  1.00  0.86           N  
ATOM    306  CA  GLU A  19       2.690  20.663 -10.369  1.00  0.86           C  
ATOM    307  C   GLU A  19       1.272  20.166 -10.576  1.00  0.86           C  
ATOM    308  O   GLU A  19       0.443  20.916 -11.099  1.00  0.86           O  
ATOM    309  CB  GLU A  19       2.903  21.187  -8.947  1.00  0.86           C  
ATOM    310  CG  GLU A  19       4.299  21.726  -8.697  1.00  0.86           C  
ATOM    311  CD  GLU A  19       4.570  22.130  -7.250  1.00  0.86           C  
ATOM    312  OE1 GLU A  19       3.641  22.406  -6.529  1.00  0.86           O  
ATOM    313  OE2 GLU A  19       5.733  22.125  -6.869  1.00  0.86           O  
ATOM    314  H   GLU A  19       2.224  22.498 -11.330  1.00  0.86           H  
ATOM    315  HA  GLU A  19       3.383  19.841 -10.562  1.00  0.86           H  
ATOM    316 1HB  GLU A  19       2.188  21.981  -8.739  1.00  0.86           H  
ATOM    317 2HB  GLU A  19       2.720  20.381  -8.233  1.00  0.86           H  
ATOM    318 1HG  GLU A  19       4.984  20.968  -8.991  1.00  0.86           H  
ATOM    319 2HG  GLU A  19       4.463  22.588  -9.346  1.00  0.86           H  
ATOM    320  N   GLY A  20       0.965  18.941 -10.183  1.00  0.81           N  
ATOM    321  CA  GLY A  20      -0.400  18.488 -10.435  1.00  0.81           C  
ATOM    322  C   GLY A  20      -0.714  17.096  -9.931  1.00  0.81           C  
ATOM    323  O   GLY A  20      -0.006  16.556  -9.080  1.00  0.81           O  
ATOM    324  H   GLY A  20       1.665  18.358  -9.719  1.00  0.81           H  
ATOM    325 1HA  GLY A  20      -1.098  19.194  -9.986  1.00  0.81           H  
ATOM    326 2HA  GLY A  20      -0.582  18.524 -11.504  1.00  0.81           H  
ATOM    327  N   LYS A  21      -1.846  16.561 -10.392  1.00  0.77           N  
ATOM    328  CA  LYS A  21      -2.302  15.255  -9.920  1.00  0.77           C  
ATOM    329  C   LYS A  21      -2.853  14.380 -11.045  1.00  0.77           C  
ATOM    330  O   LYS A  21      -3.501  14.871 -11.977  1.00  0.77           O  
ATOM    331  CB  LYS A  21      -3.387  15.419  -8.847  1.00  0.77           C  
ATOM    332  CG  LYS A  21      -2.946  16.152  -7.593  1.00  0.77           C  
ATOM    333  CD  LYS A  21      -4.031  16.148  -6.533  1.00  0.77           C  
ATOM    334  CE  LYS A  21      -3.591  16.890  -5.279  1.00  0.77           C  
ATOM    335  NZ  LYS A  21      -4.658  16.890  -4.235  1.00  0.77           N  
ATOM    336  H   LYS A  21      -2.354  17.064 -11.121  1.00  0.77           H  
ATOM    337  HA  LYS A  21      -1.456  14.729  -9.483  1.00  0.77           H  
ATOM    338 1HB  LYS A  21      -4.240  15.950  -9.271  1.00  0.77           H  
ATOM    339 2HB  LYS A  21      -3.734  14.429  -8.542  1.00  0.77           H  
ATOM    340 1HG  LYS A  21      -2.049  15.697  -7.219  1.00  0.77           H  
ATOM    341 2HG  LYS A  21      -2.722  17.187  -7.839  1.00  0.77           H  
ATOM    342 1HD  LYS A  21      -4.931  16.620  -6.929  1.00  0.77           H  
ATOM    343 2HD  LYS A  21      -4.269  15.117  -6.267  1.00  0.77           H  
ATOM    344 1HE  LYS A  21      -2.702  16.411  -4.874  1.00  0.77           H  
ATOM    345 2HE  LYS A  21      -3.349  17.919  -5.538  1.00  0.77           H  
ATOM    346 1HZ  LYS A  21      -4.333  17.387  -3.419  1.00  0.77           H  
ATOM    347 2HZ  LYS A  21      -5.484  17.344  -4.600  1.00  0.77           H  
ATOM    348 3HZ  LYS A  21      -4.883  15.934  -3.980  1.00  0.77           H  
ATOM    349  N   VAL A  22      -2.617  13.076 -10.938  1.00  0.75           N  
ATOM    350  CA  VAL A  22      -3.173  12.122 -11.894  1.00  0.75           C  
ATOM    351  C   VAL A  22      -3.829  10.970 -11.137  1.00  0.75           C  
ATOM    352  O   VAL A  22      -3.233  10.416 -10.212  1.00  0.75           O  
ATOM    353  CB  VAL A  22      -2.084  11.561 -12.835  1.00  0.75           C  
ATOM    354  CG1 VAL A  22      -2.699  10.605 -13.815  1.00  0.75           C  
ATOM    355  CG2 VAL A  22      -1.406  12.668 -13.600  1.00  0.75           C  
ATOM    356  H   VAL A  22      -2.055  12.745 -10.152  1.00  0.75           H  
ATOM    357  HA  VAL A  22      -3.933  12.618 -12.496  1.00  0.75           H  
ATOM    358  HB  VAL A  22      -1.360  11.006 -12.245  1.00  0.75           H  
ATOM    359 1HG1 VAL A  22      -1.932  10.191 -14.464  1.00  0.75           H  
ATOM    360 2HG1 VAL A  22      -3.186   9.825 -13.295  1.00  0.75           H  
ATOM    361 3HG1 VAL A  22      -3.432  11.147 -14.416  1.00  0.75           H  
ATOM    362 1HG2 VAL A  22      -0.661  12.243 -14.257  1.00  0.75           H  
ATOM    363 2HG2 VAL A  22      -2.146  13.172 -14.183  1.00  0.75           H  
ATOM    364 3HG2 VAL A  22      -0.935  13.376 -12.933  1.00  0.75           H  
ATOM    365  N   ARG A  23      -5.057  10.618 -11.501  1.00  0.74           N  
ATOM    366  CA  ARG A  23      -5.734   9.505 -10.843  1.00  0.74           C  
ATOM    367  C   ARG A  23      -5.782   8.350 -11.823  1.00  0.74           C  
ATOM    368  O   ARG A  23      -6.300   8.507 -12.938  1.00  0.74           O  
ATOM    369  CB  ARG A  23      -7.121   9.896 -10.386  1.00  0.74           C  
ATOM    370  CG  ARG A  23      -7.870   8.836  -9.657  1.00  0.74           C  
ATOM    371  CD  ARG A  23      -9.149   9.370  -9.132  1.00  0.74           C  
ATOM    372  NE  ARG A  23      -8.944  10.364  -8.069  1.00  0.74           N  
ATOM    373  CZ  ARG A  23      -9.896  11.245  -7.672  1.00  0.74           C  
ATOM    374  NH1 ARG A  23     -11.078  11.238  -8.256  1.00  0.74           N  
ATOM    375  NH2 ARG A  23      -9.657  12.116  -6.712  1.00  0.74           N  
ATOM    376  H   ARG A  23      -5.511  11.113 -12.264  1.00  0.74           H  
ATOM    377  HA  ARG A  23      -5.163   9.194  -9.979  1.00  0.74           H  
ATOM    378 1HB  ARG A  23      -7.056  10.764  -9.732  1.00  0.74           H  
ATOM    379 2HB  ARG A  23      -7.714  10.176 -11.251  1.00  0.74           H  
ATOM    380 1HG  ARG A  23      -8.072   8.017 -10.335  1.00  0.74           H  
ATOM    381 2HG  ARG A  23      -7.266   8.476  -8.818  1.00  0.74           H  
ATOM    382 1HD  ARG A  23      -9.698   9.848  -9.944  1.00  0.74           H  
ATOM    383 2HD  ARG A  23      -9.744   8.556  -8.725  1.00  0.74           H  
ATOM    384  HE  ARG A  23      -8.029  10.383  -7.588  1.00  0.74           H  
ATOM    385 1HH1 ARG A  23     -11.275  10.578  -8.993  1.00  0.74           H  
ATOM    386 2HH1 ARG A  23     -11.788  11.894  -7.963  1.00  0.74           H  
ATOM    387 1HH2 ARG A  23      -8.746  12.136  -6.243  1.00  0.74           H  
ATOM    388 2HH2 ARG A  23     -10.373  12.764  -6.432  1.00  0.74           H  
ATOM    389  N   VAL A  24      -5.195   7.215 -11.423  1.00  0.73           N  
ATOM    390  CA  VAL A  24      -5.041   6.073 -12.319  1.00  0.73           C  
ATOM    391  C   VAL A  24      -5.611   4.757 -11.772  1.00  0.73           C  
ATOM    392  O   VAL A  24      -5.429   4.432 -10.596  1.00  0.73           O  
ATOM    393  CB  VAL A  24      -3.542   5.859 -12.601  1.00  0.73           C  
ATOM    394  CG1 VAL A  24      -3.357   4.752 -13.579  1.00  0.73           C  
ATOM    395  CG2 VAL A  24      -2.925   7.110 -13.089  1.00  0.73           C  
ATOM    396  H   VAL A  24      -4.803   7.176 -10.481  1.00  0.73           H  
ATOM    397  HA  VAL A  24      -5.552   6.299 -13.253  1.00  0.73           H  
ATOM    398  HB  VAL A  24      -3.045   5.560 -11.679  1.00  0.73           H  
ATOM    399 1HG1 VAL A  24      -2.322   4.640 -13.737  1.00  0.73           H  
ATOM    400 2HG1 VAL A  24      -3.769   3.827 -13.214  1.00  0.73           H  
ATOM    401 3HG1 VAL A  24      -3.829   5.013 -14.509  1.00  0.73           H  
ATOM    402 1HG2 VAL A  24      -1.871   6.954 -13.276  1.00  0.73           H  
ATOM    403 2HG2 VAL A  24      -3.413   7.414 -13.996  1.00  0.73           H  
ATOM    404 3HG2 VAL A  24      -3.041   7.868 -12.326  1.00  0.73           H  
ATOM    405  N   LYS A  25      -6.324   4.020 -12.625  1.00  0.74           N  
ATOM    406  CA  LYS A  25      -6.876   2.709 -12.288  1.00  0.74           C  
ATOM    407  C   LYS A  25      -5.967   1.593 -12.806  1.00  0.74           C  
ATOM    408  O   LYS A  25      -5.495   1.654 -13.944  1.00  0.74           O  
ATOM    409  CB  LYS A  25      -8.270   2.550 -12.857  1.00  0.74           C  
ATOM    410  CG  LYS A  25      -8.976   1.259 -12.492  1.00  0.74           C  
ATOM    411  CD  LYS A  25     -10.392   1.259 -13.050  1.00  0.74           C  
ATOM    412  CE  LYS A  25     -11.120  -0.031 -12.731  1.00  0.74           C  
ATOM    413  NZ  LYS A  25     -12.497  -0.048 -13.304  1.00  0.74           N  
ATOM    414  H   LYS A  25      -6.444   4.366 -13.573  1.00  0.74           H  
ATOM    415  HA  LYS A  25      -6.932   2.625 -11.212  1.00  0.74           H  
ATOM    416 1HB  LYS A  25      -8.875   3.348 -12.524  1.00  0.74           H  
ATOM    417 2HB  LYS A  25      -8.220   2.613 -13.944  1.00  0.74           H  
ATOM    418 1HG  LYS A  25      -8.428   0.409 -12.907  1.00  0.74           H  
ATOM    419 2HG  LYS A  25      -9.006   1.147 -11.403  1.00  0.74           H  
ATOM    420 1HD  LYS A  25     -10.947   2.096 -12.620  1.00  0.74           H  
ATOM    421 2HD  LYS A  25     -10.356   1.390 -14.132  1.00  0.74           H  
ATOM    422 1HE  LYS A  25     -10.555  -0.868 -13.139  1.00  0.74           H  
ATOM    423 2HE  LYS A  25     -11.185  -0.146 -11.649  1.00  0.74           H  
ATOM    424 1HZ  LYS A  25     -12.948  -0.923 -13.073  1.00  0.74           H  
ATOM    425 2HZ  LYS A  25     -13.033   0.718 -12.923  1.00  0.74           H  
ATOM    426 3HZ  LYS A  25     -12.444   0.045 -14.308  1.00  0.74           H  
ATOM    427  N   PHE A  26      -5.654   0.609 -11.960  1.00  0.75           N  
ATOM    428  CA  PHE A  26      -4.785  -0.502 -12.382  1.00  0.75           C  
ATOM    429  C   PHE A  26      -4.883  -1.753 -11.518  1.00  0.75           C  
ATOM    430  O   PHE A  26      -5.433  -1.731 -10.410  1.00  0.75           O  
ATOM    431  CB  PHE A  26      -3.341  -0.049 -12.399  1.00  0.75           C  
ATOM    432  CG  PHE A  26      -2.936   0.405 -11.114  1.00  0.75           C  
ATOM    433  CD1 PHE A  26      -2.329  -0.424 -10.210  1.00  0.75           C  
ATOM    434  CD2 PHE A  26      -3.194   1.690 -10.771  1.00  0.75           C  
ATOM    435  CE1 PHE A  26      -1.975   0.052  -8.999  1.00  0.75           C  
ATOM    436  CE2 PHE A  26      -2.859   2.157  -9.580  1.00  0.75           C  
ATOM    437  CZ  PHE A  26      -2.241   1.341  -8.687  1.00  0.75           C  
ATOM    438  H   PHE A  26      -6.031   0.640 -11.011  1.00  0.75           H  
ATOM    439  HA  PHE A  26      -5.067  -0.785 -13.398  1.00  0.75           H  
ATOM    440 1HB  PHE A  26      -2.690  -0.868 -12.709  1.00  0.75           H  
ATOM    441 2HB  PHE A  26      -3.212   0.761 -13.090  1.00  0.75           H  
ATOM    442  HD1 PHE A  26      -2.133  -1.463 -10.475  1.00  0.75           H  
ATOM    443  HD2 PHE A  26      -3.682   2.345 -11.477  1.00  0.75           H  
ATOM    444  HE1 PHE A  26      -1.490  -0.588  -8.286  1.00  0.75           H  
ATOM    445  HE2 PHE A  26      -3.083   3.178  -9.348  1.00  0.75           H  
ATOM    446  HZ  PHE A  26      -1.968   1.713  -7.740  1.00  0.75           H  
ATOM    447  N   ASP A  27      -4.320  -2.845 -12.023  1.00  0.77           N  
ATOM    448  CA  ASP A  27      -4.250  -4.071 -11.244  1.00  0.77           C  
ATOM    449  C   ASP A  27      -2.799  -4.330 -10.806  1.00  0.77           C  
ATOM    450  O   ASP A  27      -1.847  -3.977 -11.511  1.00  0.77           O  
ATOM    451  CB  ASP A  27      -4.758  -5.256 -12.073  1.00  0.77           C  
ATOM    452  CG  ASP A  27      -6.224  -5.119 -12.557  1.00  0.77           C  
ATOM    453  OD1 ASP A  27      -7.068  -4.683 -11.797  1.00  0.77           O  
ATOM    454  OD2 ASP A  27      -6.488  -5.462 -13.693  1.00  0.77           O  
ATOM    455  H   ASP A  27      -3.889  -2.810 -12.950  1.00  0.77           H  
ATOM    456  HA  ASP A  27      -4.865  -3.969 -10.349  1.00  0.77           H  
ATOM    457 1HB  ASP A  27      -4.115  -5.381 -12.948  1.00  0.77           H  
ATOM    458 2HB  ASP A  27      -4.675  -6.166 -11.472  1.00  0.77           H  
ATOM    459  N   ILE A  28      -2.623  -4.999  -9.672  1.00  0.79           N  
ATOM    460  CA  ILE A  28      -1.293  -5.403  -9.227  1.00  0.79           C  
ATOM    461  C   ILE A  28      -1.271  -6.926  -9.193  1.00  0.79           C  
ATOM    462  O   ILE A  28      -2.124  -7.552  -8.563  1.00  0.79           O  
ATOM    463  CB  ILE A  28      -0.958  -4.863  -7.821  1.00  0.79           C  
ATOM    464  CG1 ILE A  28      -1.047  -3.347  -7.778  1.00  0.79           C  
ATOM    465  CG2 ILE A  28       0.451  -5.281  -7.434  1.00  0.79           C  
ATOM    466  CD1 ILE A  28      -0.949  -2.785  -6.368  1.00  0.79           C  
ATOM    467  H   ILE A  28      -3.432  -5.250  -9.113  1.00  0.79           H  
ATOM    468  HA  ILE A  28      -0.541  -5.058  -9.936  1.00  0.79           H  
ATOM    469  HB  ILE A  28      -1.639  -5.273  -7.103  1.00  0.79           H  
ATOM    470 1HG1 ILE A  28      -0.249  -2.930  -8.378  1.00  0.79           H  
ATOM    471 2HG1 ILE A  28      -2.001  -3.035  -8.199  1.00  0.79           H  
ATOM    472 1HG2 ILE A  28       0.691  -4.912  -6.438  1.00  0.79           H  
ATOM    473 2HG2 ILE A  28       0.522  -6.357  -7.436  1.00  0.79           H  
ATOM    474 3HG2 ILE A  28       1.159  -4.867  -8.155  1.00  0.79           H  
ATOM    475 1HD1 ILE A  28      -1.023  -1.709  -6.392  1.00  0.79           H  
ATOM    476 2HD1 ILE A  28      -1.757  -3.179  -5.759  1.00  0.79           H  
ATOM    477 3HD1 ILE A  28       0.008  -3.068  -5.928  1.00  0.79           H  
ATOM    478  N   THR A  29      -0.315  -7.535  -9.866  1.00  0.81           N  
ATOM    479  CA  THR A  29      -0.244  -8.988  -9.890  1.00  0.81           C  
ATOM    480  C   THR A  29       0.369  -9.504  -8.600  1.00  0.81           C  
ATOM    481  O   THR A  29       0.933  -8.735  -7.829  1.00  0.81           O  
ATOM    482  CB  THR A  29       0.589  -9.456 -11.082  1.00  0.81           C  
ATOM    483  OG1 THR A  29       1.917  -8.972 -10.918  1.00  0.81           O  
ATOM    484  CG2 THR A  29       0.023  -8.883 -12.371  1.00  0.81           C  
ATOM    485  H   THR A  29       0.372  -6.981 -10.382  1.00  0.81           H  
ATOM    486  HA  THR A  29      -1.253  -9.391  -9.979  1.00  0.81           H  
ATOM    487  HB  THR A  29       0.598 -10.542 -11.129  1.00  0.81           H  
ATOM    488  HG1 THR A  29       1.883  -7.991 -10.985  1.00  0.81           H  
ATOM    489 1HG2 THR A  29       0.634  -9.203 -13.215  1.00  0.81           H  
ATOM    490 2HG2 THR A  29      -0.999  -9.232 -12.510  1.00  0.81           H  
ATOM    491 3HG2 THR A  29       0.028  -7.793 -12.315  1.00  0.81           H  
ATOM    492  N   GLY A  30       0.318 -10.813  -8.376  1.00  0.82           N  
ATOM    493  CA  GLY A  30       0.927 -11.401  -7.177  1.00  0.82           C  
ATOM    494  C   GLY A  30       2.434 -11.128  -7.082  1.00  0.82           C  
ATOM    495  O   GLY A  30       3.009 -11.163  -5.997  1.00  0.82           O  
ATOM    496  H   GLY A  30      -0.158 -11.410  -9.035  1.00  0.82           H  
ATOM    497 1HA  GLY A  30       0.433 -10.998  -6.293  1.00  0.82           H  
ATOM    498 2HA  GLY A  30       0.751 -12.476  -7.175  1.00  0.82           H  
ATOM    499  N   SER A  31       3.070 -10.858  -8.231  1.00  0.82           N  
ATOM    500  CA  SER A  31       4.494 -10.554  -8.304  1.00  0.82           C  
ATOM    501  C   SER A  31       4.789  -9.118  -7.886  1.00  0.82           C  
ATOM    502  O   SER A  31       5.948  -8.747  -7.666  1.00  0.82           O  
ATOM    503  CB  SER A  31       4.990 -10.712  -9.735  1.00  0.82           C  
ATOM    504  OG  SER A  31       4.462  -9.681 -10.584  1.00  0.82           O  
ATOM    505  H   SER A  31       2.531 -10.857  -9.084  1.00  0.82           H  
ATOM    506  HA  SER A  31       5.032 -11.232  -7.642  1.00  0.82           H  
ATOM    507 1HB  SER A  31       6.079 -10.672  -9.747  1.00  0.82           H  
ATOM    508 2HB  SER A  31       4.693 -11.687 -10.117  1.00  0.82           H  
ATOM    509  HG  SER A  31       3.487  -9.778 -10.602  1.00  0.82           H  
ATOM    510  N   GLY A  32       3.740  -8.302  -7.803  1.00  0.81           N  
ATOM    511  CA  GLY A  32       3.859  -6.883  -7.541  1.00  0.81           C  
ATOM    512  C   GLY A  32       3.825  -6.049  -8.827  1.00  0.81           C  
ATOM    513  O   GLY A  32       3.742  -4.820  -8.770  1.00  0.81           O  
ATOM    514  H   GLY A  32       2.800  -8.666  -7.927  1.00  0.81           H  
ATOM    515 1HA  GLY A  32       3.048  -6.575  -6.883  1.00  0.81           H  
ATOM    516 2HA  GLY A  32       4.789  -6.697  -7.011  1.00  0.81           H  
ATOM    517  N   THR A  33       3.935  -6.697  -9.994  1.00  0.79           N  
ATOM    518  CA  THR A  33       3.927  -5.968 -11.266  1.00  0.79           C  
ATOM    519  C   THR A  33       2.604  -5.237 -11.506  1.00  0.79           C  
ATOM    520  O   THR A  33       1.527  -5.831 -11.357  1.00  0.79           O  
ATOM    521  CB  THR A  33       4.195  -6.915 -12.456  1.00  0.79           C  
ATOM    522  OG1 THR A  33       5.445  -7.600 -12.259  1.00  0.79           O  
ATOM    523  CG2 THR A  33       4.255  -6.124 -13.756  1.00  0.79           C  
ATOM    524  H   THR A  33       4.041  -7.714 -10.013  1.00  0.79           H  
ATOM    525  HA  THR A  33       4.720  -5.218 -11.242  1.00  0.79           H  
ATOM    526  HB  THR A  33       3.400  -7.647 -12.534  1.00  0.79           H  
ATOM    527  HG1 THR A  33       5.294  -8.349 -11.638  1.00  0.79           H  
ATOM    528 1HG2 THR A  33       4.448  -6.804 -14.583  1.00  0.79           H  
ATOM    529 2HG2 THR A  33       3.311  -5.614 -13.930  1.00  0.79           H  
ATOM    530 3HG2 THR A  33       5.056  -5.386 -13.697  1.00  0.79           H  
ATOM    531  N   VAL A  34       2.680  -3.958 -11.886  1.00  0.76           N  
ATOM    532  CA  VAL A  34       1.485  -3.169 -12.203  1.00  0.76           C  
ATOM    533  C   VAL A  34       1.060  -3.346 -13.668  1.00  0.76           C  
ATOM    534  O   VAL A  34       1.881  -3.212 -14.577  1.00  0.76           O  
ATOM    535  CB  VAL A  34       1.740  -1.683 -11.903  1.00  0.76           C  
ATOM    536  CG1 VAL A  34       0.564  -0.864 -12.317  1.00  0.76           C  
ATOM    537  CG2 VAL A  34       2.019  -1.515 -10.408  1.00  0.76           C  
ATOM    538  H   VAL A  34       3.600  -3.510 -11.953  1.00  0.76           H  
ATOM    539  HA  VAL A  34       0.670  -3.507 -11.564  1.00  0.76           H  
ATOM    540  HB  VAL A  34       2.607  -1.348 -12.470  1.00  0.76           H  
ATOM    541 1HG1 VAL A  34       0.744   0.188 -12.112  1.00  0.76           H  
ATOM    542 2HG1 VAL A  34       0.406  -1.007 -13.370  1.00  0.76           H  
ATOM    543 3HG1 VAL A  34      -0.289  -1.201 -11.779  1.00  0.76           H  
ATOM    544 1HG2 VAL A  34       2.216  -0.466 -10.190  1.00  0.76           H  
ATOM    545 2HG2 VAL A  34       1.155  -1.847  -9.846  1.00  0.76           H  
ATOM    546 3HG2 VAL A  34       2.892  -2.116 -10.132  1.00  0.76           H  
ATOM    547  N   THR A  35      -0.213  -3.698 -13.884  1.00  0.73           N  
ATOM    548  CA  THR A  35      -0.747  -3.939 -15.228  1.00  0.73           C  
ATOM    549  C   THR A  35      -2.094  -3.230 -15.457  1.00  0.73           C  
ATOM    550  O   THR A  35      -2.743  -2.791 -14.506  1.00  0.73           O  
ATOM    551  CB  THR A  35      -0.918  -5.459 -15.478  1.00  0.73           C  
ATOM    552  OG1 THR A  35      -1.942  -5.974 -14.628  1.00  0.73           O  
ATOM    553  CG2 THR A  35       0.391  -6.214 -15.178  1.00  0.73           C  
ATOM    554  H   THR A  35      -0.828  -3.800 -13.077  1.00  0.73           H  
ATOM    555  HA  THR A  35      -0.034  -3.548 -15.955  1.00  0.73           H  
ATOM    556  HB  THR A  35      -1.199  -5.624 -16.518  1.00  0.73           H  
ATOM    557  HG1 THR A  35      -1.719  -5.769 -13.715  1.00  0.73           H  
ATOM    558 1HG2 THR A  35       0.247  -7.276 -15.364  1.00  0.73           H  
ATOM    559 2HG2 THR A  35       1.185  -5.836 -15.822  1.00  0.73           H  
ATOM    560 3HG2 THR A  35       0.672  -6.072 -14.136  1.00  0.73           H  
ATOM    561  N   ASN A  36      -2.551  -3.182 -16.722  1.00  0.70           N  
ATOM    562  CA  ASN A  36      -3.856  -2.584 -17.072  1.00  0.70           C  
ATOM    563  C   ASN A  36      -4.008  -1.159 -16.547  1.00  0.70           C  
ATOM    564  O   ASN A  36      -5.022  -0.812 -15.949  1.00  0.70           O  
ATOM    565  CB  ASN A  36      -5.006  -3.441 -16.561  1.00  0.70           C  
ATOM    566  CG  ASN A  36      -5.022  -4.817 -17.194  1.00  0.70           C  
ATOM    567  OD1 ASN A  36      -4.731  -4.963 -18.392  1.00  0.70           O  
ATOM    568  ND2 ASN A  36      -5.357  -5.824 -16.419  1.00  0.70           N  
ATOM    569  H   ASN A  36      -1.978  -3.567 -17.459  1.00  0.70           H  
ATOM    570  HA  ASN A  36      -3.926  -2.531 -18.159  1.00  0.70           H  
ATOM    571 1HB  ASN A  36      -4.950  -3.555 -15.475  1.00  0.70           H  
ATOM    572 2HB  ASN A  36      -5.950  -2.944 -16.781  1.00  0.70           H  
ATOM    573 1HD2 ASN A  36      -5.385  -6.751 -16.787  1.00  0.70           H  
ATOM    574 2HD2 ASN A  36      -5.605  -5.666 -15.434  1.00  0.70           H  
ATOM    575  N   VAL A  37      -2.985  -0.344 -16.775  1.00  0.68           N  
ATOM    576  CA  VAL A  37      -2.956   1.021 -16.277  1.00  0.68           C  
ATOM    577  C   VAL A  37      -3.751   2.010 -17.147  1.00  0.68           C  
ATOM    578  O   VAL A  37      -3.451   2.182 -18.331  1.00  0.68           O  
ATOM    579  CB  VAL A  37      -1.485   1.461 -16.230  1.00  0.68           C  
ATOM    580  CG1 VAL A  37      -1.389   2.827 -15.772  1.00  0.68           C  
ATOM    581  CG2 VAL A  37      -0.698   0.560 -15.315  1.00  0.68           C  
ATOM    582  H   VAL A  37      -2.195  -0.696 -17.291  1.00  0.68           H  
ATOM    583  HA  VAL A  37      -3.378   1.031 -15.278  1.00  0.68           H  
ATOM    584  HB  VAL A  37      -1.074   1.417 -17.237  1.00  0.68           H  
ATOM    585 1HG1 VAL A  37      -0.356   3.136 -15.760  1.00  0.68           H  
ATOM    586 2HG1 VAL A  37      -1.960   3.469 -16.421  1.00  0.68           H  
ATOM    587 3HG1 VAL A  37      -1.787   2.845 -14.784  1.00  0.68           H  
ATOM    588 1HG2 VAL A  37       0.344   0.877 -15.296  1.00  0.68           H  
ATOM    589 2HG2 VAL A  37      -1.114   0.624 -14.315  1.00  0.68           H  
ATOM    590 3HG2 VAL A  37      -0.756  -0.468 -15.668  1.00  0.68           H  
ATOM    591  N   GLN A  38      -4.739   2.682 -16.533  1.00  0.66           N  
ATOM    592  CA  GLN A  38      -5.621   3.642 -17.212  1.00  0.66           C  
ATOM    593  C   GLN A  38      -5.849   4.942 -16.436  1.00  0.66           C  
ATOM    594  O   GLN A  38      -6.268   4.935 -15.279  1.00  0.66           O  
ATOM    595  CB  GLN A  38      -6.988   2.992 -17.481  1.00  0.66           C  
ATOM    596  CG  GLN A  38      -8.067   3.927 -18.079  1.00  0.66           C  
ATOM    597  CD  GLN A  38      -7.785   4.377 -19.517  1.00  0.66           C  
ATOM    598  OE1 GLN A  38      -7.621   3.549 -20.426  1.00  0.66           O  
ATOM    599  NE2 GLN A  38      -7.744   5.697 -19.732  1.00  0.66           N  
ATOM    600  H   GLN A  38      -4.928   2.453 -15.556  1.00  0.66           H  
ATOM    601  HA  GLN A  38      -5.164   3.903 -18.165  1.00  0.66           H  
ATOM    602 1HB  GLN A  38      -6.855   2.152 -18.165  1.00  0.66           H  
ATOM    603 2HB  GLN A  38      -7.379   2.587 -16.545  1.00  0.66           H  
ATOM    604 1HG  GLN A  38      -9.017   3.397 -18.076  1.00  0.66           H  
ATOM    605 2HG  GLN A  38      -8.145   4.818 -17.455  1.00  0.66           H  
ATOM    606 1HE2 GLN A  38      -7.575   6.050 -20.650  1.00  0.66           H  
ATOM    607 2HE2 GLN A  38      -7.902   6.355 -18.954  1.00  0.66           H  
ATOM    608  N   VAL A  39      -5.593   6.075 -17.076  1.00  0.66           N  
ATOM    609  CA  VAL A  39      -5.827   7.354 -16.406  1.00  0.66           C  
ATOM    610  C   VAL A  39      -7.322   7.650 -16.360  1.00  0.66           C  
ATOM    611  O   VAL A  39      -8.022   7.509 -17.370  1.00  0.66           O  
ATOM    612  CB  VAL A  39      -5.102   8.507 -17.126  1.00  0.66           C  
ATOM    613  CG1 VAL A  39      -5.444   9.850 -16.458  1.00  0.66           C  
ATOM    614  CG2 VAL A  39      -3.633   8.256 -17.081  1.00  0.66           C  
ATOM    615  H   VAL A  39      -5.241   6.053 -18.024  1.00  0.66           H  
ATOM    616  HA  VAL A  39      -5.453   7.295 -15.386  1.00  0.66           H  
ATOM    617  HB  VAL A  39      -5.432   8.553 -18.162  1.00  0.66           H  
ATOM    618 1HG1 VAL A  39      -4.922  10.661 -16.972  1.00  0.66           H  
ATOM    619 2HG1 VAL A  39      -6.511  10.028 -16.512  1.00  0.66           H  
ATOM    620 3HG1 VAL A  39      -5.136   9.826 -15.414  1.00  0.66           H  
ATOM    621 1HG2 VAL A  39      -3.104   9.050 -17.604  1.00  0.66           H  
ATOM    622 2HG2 VAL A  39      -3.292   8.214 -16.060  1.00  0.66           H  
ATOM    623 3HG2 VAL A  39      -3.452   7.315 -17.565  1.00  0.66           H  
ATOM    624  N   LEU A  40      -7.817   8.009 -15.182  1.00  0.68           N  
ATOM    625  CA  LEU A  40      -9.224   8.329 -15.005  1.00  0.68           C  
ATOM    626  C   LEU A  40      -9.430   9.840 -15.003  1.00  0.68           C  
ATOM    627  O   LEU A  40     -10.442  10.349 -15.486  1.00  0.68           O  
ATOM    628  CB  LEU A  40      -9.729   7.792 -13.673  1.00  0.68           C  
ATOM    629  CG  LEU A  40      -9.599   6.300 -13.440  1.00  0.68           C  
ATOM    630  CD1 LEU A  40     -10.155   6.015 -12.052  1.00  0.68           C  
ATOM    631  CD2 LEU A  40     -10.307   5.526 -14.543  1.00  0.68           C  
ATOM    632  H   LEU A  40      -7.192   8.072 -14.390  1.00  0.68           H  
ATOM    633  HA  LEU A  40      -9.795   7.892 -15.825  1.00  0.68           H  
ATOM    634 1HB  LEU A  40      -9.174   8.292 -12.878  1.00  0.68           H  
ATOM    635 2HB  LEU A  40     -10.780   8.055 -13.572  1.00  0.68           H  
ATOM    636  HG  LEU A  40      -8.541   6.020 -13.439  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40     -10.075   4.977 -11.809  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40      -9.604   6.591 -11.330  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40     -11.203   6.302 -12.019  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40     -10.206   4.458 -14.367  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40     -11.362   5.793 -14.558  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40      -9.854   5.778 -15.505  1.00  0.68           H  
ATOM    643  N   SER A  41      -8.450  10.550 -14.444  1.00  0.71           N  
ATOM    644  CA  SER A  41      -8.517  12.006 -14.311  1.00  0.71           C  
ATOM    645  C   SER A  41      -7.127  12.621 -14.227  1.00  0.71           C  
ATOM    646  O   SER A  41      -6.196  12.014 -13.695  1.00  0.71           O  
ATOM    647  CB  SER A  41      -9.337  12.408 -13.104  1.00  0.71           C  
ATOM    648  OG  SER A  41      -9.378  13.799 -12.971  1.00  0.71           O  
ATOM    649  H   SER A  41      -7.653  10.040 -14.066  1.00  0.71           H  
ATOM    650  HA  SER A  41      -9.005  12.409 -15.199  1.00  0.71           H  
ATOM    651 1HB  SER A  41     -10.349  12.018 -13.204  1.00  0.71           H  
ATOM    652 2HB  SER A  41      -8.906  11.973 -12.210  1.00  0.71           H  
ATOM    653  HG  SER A  41      -8.458  14.086 -12.911  1.00  0.71           H  
ATOM    654  N   GLU A  42      -6.989  13.837 -14.746  1.00  0.75           N  
ATOM    655  CA  GLU A  42      -5.702  14.528 -14.731  1.00  0.75           C  
ATOM    656  C   GLU A  42      -5.783  16.047 -14.599  1.00  0.75           C  
ATOM    657  O   GLU A  42      -6.583  16.684 -15.280  1.00  0.75           O  
ATOM    658  CB  GLU A  42      -4.983  14.184 -16.024  1.00  0.75           C  
ATOM    659  CG  GLU A  42      -3.703  14.839 -16.212  1.00  0.75           C  
ATOM    660  CD  GLU A  42      -3.065  14.383 -17.398  1.00  0.75           C  
ATOM    661  OE1 GLU A  42      -3.649  13.642 -18.148  1.00  0.75           O  
ATOM    662  OE2 GLU A  42      -1.955  14.751 -17.594  1.00  0.75           O  
ATOM    663  H   GLU A  42      -7.790  14.293 -15.168  1.00  0.75           H  
ATOM    664  HA  GLU A  42      -5.124  14.155 -13.887  1.00  0.75           H  
ATOM    665 1HB  GLU A  42      -4.809  13.108 -16.063  1.00  0.75           H  
ATOM    666 2HB  GLU A  42      -5.618  14.447 -16.871  1.00  0.75           H  
ATOM    667 1HG  GLU A  42      -3.887  15.900 -16.319  1.00  0.75           H  
ATOM    668 2HG  GLU A  42      -3.072  14.710 -15.359  1.00  0.75           H  
ATOM    669  N   THR A  43      -4.924  16.617 -13.748  1.00  0.79           N  
ATOM    670  CA  THR A  43      -4.809  18.064 -13.635  1.00  0.79           C  
ATOM    671  C   THR A  43      -3.346  18.554 -13.661  1.00  0.79           C  
ATOM    672  O   THR A  43      -2.521  18.066 -12.884  1.00  0.79           O  
ATOM    673  CB  THR A  43      -5.462  18.558 -12.333  1.00  0.79           C  
ATOM    674  OG1 THR A  43      -6.852  18.198 -12.329  1.00  0.79           O  
ATOM    675  CG2 THR A  43      -5.326  20.070 -12.202  1.00  0.79           C  
ATOM    676  H   THR A  43      -4.327  16.018 -13.179  1.00  0.79           H  
ATOM    677  HA  THR A  43      -5.359  18.500 -14.460  1.00  0.79           H  
ATOM    678  HB  THR A  43      -4.974  18.081 -11.482  1.00  0.79           H  
ATOM    679  HG1 THR A  43      -7.262  18.480 -13.158  1.00  0.79           H  
ATOM    680 1HG2 THR A  43      -5.795  20.396 -11.275  1.00  0.79           H  
ATOM    681 2HG2 THR A  43      -4.274  20.347 -12.186  1.00  0.79           H  
ATOM    682 3HG2 THR A  43      -5.816  20.552 -13.044  1.00  0.79           H  
ATOM    683  N   PRO A  44      -3.023  19.571 -14.491  1.00  0.82           N  
ATOM    684  CA  PRO A  44      -3.762  20.188 -15.594  1.00  0.82           C  
ATOM    685  C   PRO A  44      -4.001  19.164 -16.695  1.00  0.82           C  
ATOM    686  O   PRO A  44      -3.193  18.247 -16.869  1.00  0.82           O  
ATOM    687  CB  PRO A  44      -2.837  21.314 -16.054  1.00  0.82           C  
ATOM    688  CG  PRO A  44      -1.925  21.568 -14.881  1.00  0.82           C  
ATOM    689  CD  PRO A  44      -1.730  20.205 -14.244  1.00  0.82           C  
ATOM    690  HA  PRO A  44      -4.714  20.599 -15.229  1.00  0.82           H  
ATOM    691 1HB  PRO A  44      -2.318  21.018 -16.961  1.00  0.82           H  
ATOM    692 2HB  PRO A  44      -3.436  22.198 -16.317  1.00  0.82           H  
ATOM    693 1HG  PRO A  44      -0.991  22.013 -15.238  1.00  0.82           H  
ATOM    694 2HG  PRO A  44      -2.376  22.294 -14.191  1.00  0.82           H  
ATOM    695 1HD  PRO A  44      -0.928  19.644 -14.746  1.00  0.82           H  
ATOM    696 2HD  PRO A  44      -1.542  20.308 -13.161  1.00  0.82           H  
ATOM    697  N   ASP A  45      -5.092  19.313 -17.435  1.00  0.85           N  
ATOM    698  CA  ASP A  45      -5.397  18.335 -18.472  1.00  0.85           C  
ATOM    699  C   ASP A  45      -4.242  18.149 -19.448  1.00  0.85           C  
ATOM    700  O   ASP A  45      -3.720  19.125 -19.986  1.00  0.85           O  
ATOM    701  CB  ASP A  45      -6.591  18.807 -19.330  1.00  0.85           C  
ATOM    702  CG  ASP A  45      -7.967  18.859 -18.632  1.00  0.85           C  
ATOM    703  OD1 ASP A  45      -8.096  18.401 -17.534  1.00  0.85           O  
ATOM    704  OD2 ASP A  45      -8.879  19.377 -19.241  1.00  0.85           O  
ATOM    705  H   ASP A  45      -5.723  20.086 -17.276  1.00  0.85           H  
ATOM    706  HA  ASP A  45      -5.621  17.377 -17.997  1.00  0.85           H  
ATOM    707 1HB  ASP A  45      -6.373  19.800 -19.720  1.00  0.85           H  
ATOM    708 2HB  ASP A  45      -6.679  18.145 -20.191  1.00  0.85           H  
ATOM    709  N   GLY A  46      -3.876  16.896 -19.708  1.00  0.87           N  
ATOM    710  CA  GLY A  46      -2.865  16.564 -20.705  1.00  0.87           C  
ATOM    711  C   GLY A  46      -1.398  16.727 -20.302  1.00  0.87           C  
ATOM    712  O   GLY A  46      -0.518  16.506 -21.136  1.00  0.87           O  
ATOM    713  H   GLY A  46      -4.316  16.138 -19.198  1.00  0.87           H  
ATOM    714 1HA  GLY A  46      -3.023  15.529 -21.008  1.00  0.87           H  
ATOM    715 2HA  GLY A  46      -3.050  17.166 -21.593  1.00  0.87           H  
ATOM    716  N   VAL A  47      -1.103  17.107 -19.061  1.00  0.88           N  
ATOM    717  CA  VAL A  47       0.304  17.321 -18.726  1.00  0.88           C  
ATOM    718  C   VAL A  47       1.110  16.084 -18.346  1.00  0.88           C  
ATOM    719  O   VAL A  47       2.202  15.900 -18.857  1.00  0.88           O  
ATOM    720  CB  VAL A  47       0.458  18.333 -17.586  1.00  0.88           C  
ATOM    721  CG1 VAL A  47       1.926  18.444 -17.190  1.00  0.88           C  
ATOM    722  CG2 VAL A  47      -0.069  19.655 -18.037  1.00  0.88           C  
ATOM    723  H   VAL A  47      -1.844  17.284 -18.377  1.00  0.88           H  
ATOM    724  HA  VAL A  47       0.776  17.761 -19.604  1.00  0.88           H  
ATOM    725  HB  VAL A  47      -0.105  17.986 -16.714  1.00  0.88           H  
ATOM    726 1HG1 VAL A  47       2.038  19.147 -16.380  1.00  0.88           H  
ATOM    727 2HG1 VAL A  47       2.294  17.477 -16.873  1.00  0.88           H  
ATOM    728 3HG1 VAL A  47       2.506  18.783 -18.046  1.00  0.88           H  
ATOM    729 1HG2 VAL A  47       0.027  20.382 -17.238  1.00  0.88           H  
ATOM    730 2HG2 VAL A  47       0.492  19.978 -18.900  1.00  0.88           H  
ATOM    731 3HG2 VAL A  47      -1.122  19.537 -18.309  1.00  0.88           H  
ATOM    732  N   PHE A  48       0.614  15.250 -17.444  1.00  0.89           N  
ATOM    733  CA  PHE A  48       1.436  14.153 -16.933  1.00  0.89           C  
ATOM    734  C   PHE A  48       0.969  12.753 -17.331  1.00  0.89           C  
ATOM    735  O   PHE A  48       1.771  11.820 -17.359  1.00  0.89           O  
ATOM    736  CB  PHE A  48       1.458  14.208 -15.398  1.00  0.89           C  
ATOM    737  CG  PHE A  48       2.048  15.430 -14.765  1.00  0.89           C  
ATOM    738  CD1 PHE A  48       1.217  16.391 -14.190  1.00  0.89           C  
ATOM    739  CD2 PHE A  48       3.419  15.617 -14.710  1.00  0.89           C  
ATOM    740  CE1 PHE A  48       1.748  17.512 -13.588  1.00  0.89           C  
ATOM    741  CE2 PHE A  48       3.952  16.744 -14.103  1.00  0.89           C  
ATOM    742  CZ  PHE A  48       3.113  17.690 -13.543  1.00  0.89           C  
ATOM    743  H   PHE A  48      -0.341  15.376 -17.118  1.00  0.89           H  
ATOM    744  HA  PHE A  48       2.452  14.285 -17.306  1.00  0.89           H  
ATOM    745 1HB  PHE A  48       0.439  14.143 -15.056  1.00  0.89           H  
ATOM    746 2HB  PHE A  48       1.984  13.344 -15.008  1.00  0.89           H  
ATOM    747  HD1 PHE A  48       0.131  16.250 -14.222  1.00  0.89           H  
ATOM    748  HD2 PHE A  48       4.077  14.864 -15.149  1.00  0.89           H  
ATOM    749  HE1 PHE A  48       1.088  18.256 -13.148  1.00  0.89           H  
ATOM    750  HE2 PHE A  48       5.031  16.886 -14.062  1.00  0.89           H  
ATOM    751  HZ  PHE A  48       3.532  18.576 -13.065  1.00  0.89           H  
ATOM    752  N   GLY A  49      -0.305  12.602 -17.653  1.00  0.88           N  
ATOM    753  CA  GLY A  49      -0.946  11.295 -17.819  1.00  0.88           C  
ATOM    754  C   GLY A  49      -0.152  10.277 -18.629  1.00  0.88           C  
ATOM    755  O   GLY A  49       0.126   9.182 -18.142  1.00  0.88           O  
ATOM    756  H   GLY A  49      -0.889  13.432 -17.714  1.00  0.88           H  
ATOM    757 1HA  GLY A  49      -1.155  10.883 -16.832  1.00  0.88           H  
ATOM    758 2HA  GLY A  49      -1.918  11.449 -18.292  1.00  0.88           H  
ATOM    759  N   ASP A  50       0.250  10.627 -19.844  1.00  0.88           N  
ATOM    760  CA  ASP A  50       0.984   9.687 -20.690  1.00  0.88           C  
ATOM    761  C   ASP A  50       2.306   9.219 -20.081  1.00  0.88           C  
ATOM    762  O   ASP A  50       2.726   8.077 -20.285  1.00  0.88           O  
ATOM    763  CB  ASP A  50       1.281  10.319 -22.047  1.00  0.88           C  
ATOM    764  CG  ASP A  50       0.039  10.479 -22.923  1.00  0.88           C  
ATOM    765  OD1 ASP A  50      -0.979   9.906 -22.605  1.00  0.88           O  
ATOM    766  OD2 ASP A  50       0.123  11.180 -23.901  1.00  0.88           O  
ATOM    767  H   ASP A  50       0.019  11.550 -20.191  1.00  0.88           H  
ATOM    768  HA  ASP A  50       0.357   8.808 -20.844  1.00  0.88           H  
ATOM    769 1HB  ASP A  50       1.738  11.299 -21.894  1.00  0.88           H  
ATOM    770 2HB  ASP A  50       2.009   9.705 -22.576  1.00  0.88           H  
ATOM    771  N   ASP A  51       2.969  10.094 -19.330  1.00  0.87           N  
ATOM    772  CA  ASP A  51       4.278   9.752 -18.797  1.00  0.87           C  
ATOM    773  C   ASP A  51       4.075   8.888 -17.572  1.00  0.87           C  
ATOM    774  O   ASP A  51       4.799   7.916 -17.344  1.00  0.87           O  
ATOM    775  CB  ASP A  51       5.044  11.038 -18.496  1.00  0.87           C  
ATOM    776  CG  ASP A  51       5.328  11.795 -19.806  1.00  0.87           C  
ATOM    777  OD1 ASP A  51       5.546  11.151 -20.815  1.00  0.87           O  
ATOM    778  OD2 ASP A  51       5.276  12.992 -19.802  1.00  0.87           O  
ATOM    779  H   ASP A  51       2.552  10.990 -19.097  1.00  0.87           H  
ATOM    780  HA  ASP A  51       4.830   9.180 -19.539  1.00  0.87           H  
ATOM    781 1HB  ASP A  51       4.453  11.675 -17.831  1.00  0.87           H  
ATOM    782 2HB  ASP A  51       5.989  10.808 -17.994  1.00  0.87           H  
ATOM    783  N   VAL A  52       3.014   9.186 -16.842  1.00  0.87           N  
ATOM    784  CA  VAL A  52       2.671   8.433 -15.659  1.00  0.87           C  
ATOM    785  C   VAL A  52       2.339   7.012 -16.039  1.00  0.87           C  
ATOM    786  O   VAL A  52       2.849   6.080 -15.424  1.00  0.87           O  
ATOM    787  CB  VAL A  52       1.486   9.091 -14.970  1.00  0.87           C  
ATOM    788  CG1 VAL A  52       0.953   8.247 -13.845  1.00  0.87           C  
ATOM    789  CG2 VAL A  52       1.933  10.353 -14.487  1.00  0.87           C  
ATOM    790  H   VAL A  52       2.451   9.995 -17.104  1.00  0.87           H  
ATOM    791  HA  VAL A  52       3.525   8.433 -14.982  1.00  0.87           H  
ATOM    792  HB  VAL A  52       0.685   9.235 -15.688  1.00  0.87           H  
ATOM    793 1HG1 VAL A  52       0.110   8.754 -13.375  1.00  0.87           H  
ATOM    794 2HG1 VAL A  52       0.624   7.299 -14.255  1.00  0.87           H  
ATOM    795 3HG1 VAL A  52       1.734   8.078 -13.103  1.00  0.87           H  
ATOM    796 1HG2 VAL A  52       1.111  10.856 -14.021  1.00  0.87           H  
ATOM    797 2HG2 VAL A  52       2.720  10.160 -13.788  1.00  0.87           H  
ATOM    798 3HG2 VAL A  52       2.313  10.945 -15.283  1.00  0.87           H  
ATOM    799  N   VAL A  53       1.548   6.832 -17.092  1.00  0.87           N  
ATOM    800  CA  VAL A  53       1.199   5.492 -17.527  1.00  0.87           C  
ATOM    801  C   VAL A  53       2.419   4.706 -17.987  1.00  0.87           C  
ATOM    802  O   VAL A  53       2.583   3.544 -17.611  1.00  0.87           O  
ATOM    803  CB  VAL A  53       0.170   5.535 -18.658  1.00  0.87           C  
ATOM    804  CG1 VAL A  53      -0.028   4.131 -19.235  1.00  0.87           C  
ATOM    805  CG2 VAL A  53      -1.125   6.066 -18.115  1.00  0.87           C  
ATOM    806  H   VAL A  53       1.157   7.646 -17.572  1.00  0.87           H  
ATOM    807  HA  VAL A  53       0.751   4.975 -16.681  1.00  0.87           H  
ATOM    808  HB  VAL A  53       0.535   6.190 -19.458  1.00  0.87           H  
ATOM    809 1HG1 VAL A  53      -0.760   4.168 -20.041  1.00  0.87           H  
ATOM    810 2HG1 VAL A  53       0.919   3.760 -19.623  1.00  0.87           H  
ATOM    811 3HG1 VAL A  53      -0.385   3.463 -18.460  1.00  0.87           H  
ATOM    812 1HG2 VAL A  53      -1.858   6.107 -18.918  1.00  0.87           H  
ATOM    813 2HG2 VAL A  53      -1.485   5.429 -17.328  1.00  0.87           H  
ATOM    814 3HG2 VAL A  53      -0.962   7.057 -17.717  1.00  0.87           H  
ATOM    815  N   LYS A  54       3.295   5.330 -18.784  1.00  0.89           N  
ATOM    816  CA  LYS A  54       4.492   4.631 -19.243  1.00  0.89           C  
ATOM    817  C   LYS A  54       5.380   4.206 -18.075  1.00  0.89           C  
ATOM    818  O   LYS A  54       5.995   3.134 -18.097  1.00  0.89           O  
ATOM    819  CB  LYS A  54       5.276   5.510 -20.214  1.00  0.89           C  
ATOM    820  CG  LYS A  54       4.605   5.684 -21.575  1.00  0.89           C  
ATOM    821  CD  LYS A  54       5.406   6.612 -22.471  1.00  0.89           C  
ATOM    822  CE  LYS A  54       4.725   6.812 -23.814  1.00  0.89           C  
ATOM    823  NZ  LYS A  54       5.489   7.747 -24.686  1.00  0.89           N  
ATOM    824  H   LYS A  54       3.127   6.291 -19.093  1.00  0.89           H  
ATOM    825  HA  LYS A  54       4.179   3.729 -19.770  1.00  0.89           H  
ATOM    826 1HB  LYS A  54       5.398   6.506 -19.772  1.00  0.89           H  
ATOM    827 2HB  LYS A  54       6.271   5.094 -20.364  1.00  0.89           H  
ATOM    828 1HG  LYS A  54       4.520   4.713 -22.059  1.00  0.89           H  
ATOM    829 2HG  LYS A  54       3.606   6.085 -21.441  1.00  0.89           H  
ATOM    830 1HD  LYS A  54       5.501   7.586 -21.977  1.00  0.89           H  
ATOM    831 2HD  LYS A  54       6.402   6.204 -22.629  1.00  0.89           H  
ATOM    832 1HE  LYS A  54       4.636   5.850 -24.316  1.00  0.89           H  
ATOM    833 2HE  LYS A  54       3.727   7.220 -23.647  1.00  0.89           H  
ATOM    834 1HZ  LYS A  54       5.008   7.859 -25.567  1.00  0.89           H  
ATOM    835 2HZ  LYS A  54       5.564   8.647 -24.222  1.00  0.89           H  
ATOM    836 3HZ  LYS A  54       6.413   7.375 -24.853  1.00  0.89           H  
ATOM    837  N   ASP A  55       5.449   5.028 -17.035  1.00  0.92           N  
ATOM    838  CA  ASP A  55       6.241   4.649 -15.883  1.00  0.92           C  
ATOM    839  C   ASP A  55       5.529   3.593 -15.030  1.00  0.92           C  
ATOM    840  O   ASP A  55       6.131   2.592 -14.652  1.00  0.92           O  
ATOM    841  CB  ASP A  55       6.567   5.884 -15.058  1.00  0.92           C  
ATOM    842  CG  ASP A  55       7.550   6.837 -15.764  1.00  0.92           C  
ATOM    843  OD1 ASP A  55       8.190   6.485 -16.734  1.00  0.92           O  
ATOM    844  OD2 ASP A  55       7.661   7.931 -15.316  1.00  0.92           O  
ATOM    845  H   ASP A  55       4.966   5.929 -17.052  1.00  0.92           H  
ATOM    846  HA  ASP A  55       7.176   4.220 -16.233  1.00  0.92           H  
ATOM    847 1HB  ASP A  55       5.640   6.430 -14.851  1.00  0.92           H  
ATOM    848 2HB  ASP A  55       6.989   5.590 -14.105  1.00  0.92           H  
ATOM    849  N   MET A  56       4.221   3.744 -14.797  1.00  0.96           N  
ATOM    850  CA  MET A  56       3.487   2.774 -13.979  1.00  0.96           C  
ATOM    851  C   MET A  56       3.493   1.396 -14.588  1.00  0.96           C  
ATOM    852  O   MET A  56       3.640   0.402 -13.885  1.00  0.96           O  
ATOM    853  CB  MET A  56       2.064   3.216 -13.736  1.00  0.96           C  
ATOM    854  CG  MET A  56       1.928   4.365 -12.810  1.00  0.96           C  
ATOM    855  SD  MET A  56       0.282   4.881 -12.665  1.00  0.96           S  
ATOM    856  CE  MET A  56      -0.378   3.497 -11.779  1.00  0.96           C  
ATOM    857  H   MET A  56       3.739   4.562 -15.149  1.00  0.96           H  
ATOM    858  HA  MET A  56       3.978   2.705 -13.020  1.00  0.96           H  
ATOM    859 1HB  MET A  56       1.632   3.519 -14.684  1.00  0.96           H  
ATOM    860 2HB  MET A  56       1.477   2.384 -13.351  1.00  0.96           H  
ATOM    861 1HG  MET A  56       2.253   4.056 -11.840  1.00  0.96           H  
ATOM    862 2HG  MET A  56       2.542   5.202 -13.132  1.00  0.96           H  
ATOM    863 1HE  MET A  56      -1.423   3.670 -11.595  1.00  0.96           H  
ATOM    864 2HE  MET A  56      -0.256   2.588 -12.370  1.00  0.96           H  
ATOM    865 3HE  MET A  56       0.143   3.388 -10.830  1.00  0.96           H  
ATOM    866  N   ALA A  57       3.455   1.338 -15.909  1.00  1.01           N  
ATOM    867  CA  ALA A  57       3.488   0.093 -16.657  1.00  1.01           C  
ATOM    868  C   ALA A  57       4.763  -0.708 -16.384  1.00  1.01           C  
ATOM    869  O   ALA A  57       4.827  -1.901 -16.685  1.00  1.01           O  
ATOM    870  CB  ALA A  57       3.391   0.389 -18.139  1.00  1.01           C  
ATOM    871  H   ALA A  57       3.337   2.204 -16.437  1.00  1.01           H  
ATOM    872  HA  ALA A  57       2.635  -0.512 -16.344  1.00  1.01           H  
ATOM    873 1HB  ALA A  57       3.390  -0.543 -18.698  1.00  1.01           H  
ATOM    874 2HB  ALA A  57       2.471   0.941 -18.338  1.00  1.01           H  
ATOM    875 3HB  ALA A  57       4.249   0.997 -18.437  1.00  1.01           H  
ATOM    876  N   ARG A  58       5.808  -0.032 -15.895  1.00  1.08           N  
ATOM    877  CA  ARG A  58       7.091  -0.636 -15.625  1.00  1.08           C  
ATOM    878  C   ARG A  58       7.391  -0.679 -14.119  1.00  1.08           C  
ATOM    879  O   ARG A  58       8.519  -0.977 -13.713  1.00  1.08           O  
ATOM    880  CB  ARG A  58       8.151   0.172 -16.347  1.00  1.08           C  
ATOM    881  CG  ARG A  58       8.002   0.139 -17.874  1.00  1.08           C  
ATOM    882  CD  ARG A  58       9.000   0.990 -18.558  1.00  1.08           C  
ATOM    883  NE  ARG A  58       8.780   2.416 -18.300  1.00  1.08           N  
ATOM    884  CZ  ARG A  58       9.722   3.362 -18.501  1.00  1.08           C  
ATOM    885  NH1 ARG A  58      10.903   3.003 -18.965  1.00  1.08           N  
ATOM    886  NH2 ARG A  58       9.503   4.639 -18.243  1.00  1.08           N  
ATOM    887  H   ARG A  58       5.713   0.952 -15.651  1.00  1.08           H  
ATOM    888  HA  ARG A  58       7.087  -1.654 -16.011  1.00  1.08           H  
ATOM    889 1HB  ARG A  58       8.084   1.216 -16.029  1.00  1.08           H  
ATOM    890 2HB  ARG A  58       9.142  -0.195 -16.088  1.00  1.08           H  
ATOM    891 1HG  ARG A  58       8.110  -0.884 -18.231  1.00  1.08           H  
ATOM    892 2HG  ARG A  58       7.011   0.514 -18.140  1.00  1.08           H  
ATOM    893 1HD  ARG A  58       9.997   0.731 -18.210  1.00  1.08           H  
ATOM    894 2HD  ARG A  58       8.936   0.827 -19.633  1.00  1.08           H  
ATOM    895  HE  ARG A  58       7.843   2.712 -17.969  1.00  1.08           H  
ATOM    896 1HH1 ARG A  58      11.093   2.032 -19.168  1.00  1.08           H  
ATOM    897 2HH1 ARG A  58      11.616   3.702 -19.117  1.00  1.08           H  
ATOM    898 1HH2 ARG A  58       8.619   4.984 -17.839  1.00  1.08           H  
ATOM    899 2HH2 ARG A  58      10.228   5.313 -18.400  1.00  1.08           H  
ATOM    900  N   TRP A  59       6.386  -0.376 -13.287  1.00  1.14           N  
ATOM    901  CA  TRP A  59       6.555  -0.381 -11.837  1.00  1.14           C  
ATOM    902  C   TRP A  59       6.179  -1.714 -11.225  1.00  1.14           C  
ATOM    903  O   TRP A  59       5.356  -2.467 -11.764  1.00  1.14           O  
ATOM    904  CB  TRP A  59       5.747   0.733 -11.145  1.00  1.14           C  
ATOM    905  CG  TRP A  59       6.302   2.135 -11.352  1.00  1.14           C  
ATOM    906  CD1 TRP A  59       7.473   2.469 -11.962  1.00  1.14           C  
ATOM    907  CD2 TRP A  59       5.695   3.395 -10.944  1.00  1.14           C  
ATOM    908  NE1 TRP A  59       7.635   3.835 -11.958  1.00  1.14           N  
ATOM    909  CE2 TRP A  59       6.557   4.410 -11.336  1.00  1.14           C  
ATOM    910  CE3 TRP A  59       4.509   3.730 -10.293  1.00  1.14           C  
ATOM    911  CZ2 TRP A  59       6.279   5.736 -11.091  1.00  1.14           C  
ATOM    912  CZ3 TRP A  59       4.225   5.071 -10.040  1.00  1.14           C  
ATOM    913  CH2 TRP A  59       5.088   6.045 -10.427  1.00  1.14           C  
ATOM    914  H   TRP A  59       5.466  -0.145 -13.659  1.00  1.14           H  
ATOM    915  HA  TRP A  59       7.608  -0.200 -11.621  1.00  1.14           H  
ATOM    916 1HB  TRP A  59       4.721   0.713 -11.516  1.00  1.14           H  
ATOM    917 2HB  TRP A  59       5.706   0.538 -10.074  1.00  1.14           H  
ATOM    918  HD1 TRP A  59       8.175   1.758 -12.393  1.00  1.14           H  
ATOM    919  HE1 TRP A  59       8.424   4.336 -12.356  1.00  1.14           H  
ATOM    920  HE3 TRP A  59       3.815   2.950  -9.988  1.00  1.14           H  
ATOM    921  HZ2 TRP A  59       6.961   6.518 -11.395  1.00  1.14           H  
ATOM    922  HZ3 TRP A  59       3.294   5.318  -9.526  1.00  1.14           H  
ATOM    923  HH2 TRP A  59       4.842   7.085 -10.215  1.00  1.14           H  
ATOM    924  N   ARG A  60       6.792  -1.974 -10.080  1.00  1.19           N  
ATOM    925  CA  ARG A  60       6.557  -3.165  -9.293  1.00  1.19           C  
ATOM    926  C   ARG A  60       6.520  -2.803  -7.810  1.00  1.19           C  
ATOM    927  O   ARG A  60       7.408  -2.088  -7.325  1.00  1.19           O  
ATOM    928  CB  ARG A  60       7.673  -4.174  -9.538  1.00  1.19           C  
ATOM    929  CG  ARG A  60       7.503  -5.499  -8.844  1.00  1.19           C  
ATOM    930  CD  ARG A  60       8.610  -6.443  -9.129  1.00  1.19           C  
ATOM    931  NE  ARG A  60       8.350  -7.714  -8.506  1.00  1.19           N  
ATOM    932  CZ  ARG A  60       9.200  -8.740  -8.397  1.00  1.19           C  
ATOM    933  NH1 ARG A  60      10.431  -8.669  -8.860  1.00  1.19           N  
ATOM    934  NH2 ARG A  60       8.753  -9.824  -7.807  1.00  1.19           N  
ATOM    935  H   ARG A  60       7.460  -1.304  -9.738  1.00  1.19           H  
ATOM    936  HA  ARG A  60       5.605  -3.593  -9.584  1.00  1.19           H  
ATOM    937 1HB  ARG A  60       7.747  -4.373 -10.607  1.00  1.19           H  
ATOM    938 2HB  ARG A  60       8.624  -3.753  -9.215  1.00  1.19           H  
ATOM    939 1HG  ARG A  60       7.439  -5.354  -7.765  1.00  1.19           H  
ATOM    940 2HG  ARG A  60       6.597  -5.967  -9.194  1.00  1.19           H  
ATOM    941 1HD  ARG A  60       8.695  -6.597 -10.204  1.00  1.19           H  
ATOM    942 2HD  ARG A  60       9.545  -6.051  -8.735  1.00  1.19           H  
ATOM    943  HE  ARG A  60       7.409  -7.875  -8.129  1.00  1.19           H  
ATOM    944 1HH1 ARG A  60      10.751  -7.824  -9.310  1.00  1.19           H  
ATOM    945 2HH1 ARG A  60      11.052  -9.458  -8.764  1.00  1.19           H  
ATOM    946 1HH2 ARG A  60       7.777  -9.808  -7.470  1.00  1.19           H  
ATOM    947 2HH2 ARG A  60       9.344 -10.632  -7.691  1.00  1.19           H  
ATOM    948  N   TYR A  61       5.511  -3.305  -7.098  1.00  1.20           N  
ATOM    949  CA  TYR A  61       5.371  -3.063  -5.665  1.00  1.20           C  
ATOM    950  C   TYR A  61       5.194  -4.373  -4.913  1.00  1.20           C  
ATOM    951  O   TYR A  61       4.267  -5.133  -5.179  1.00  1.20           O  
ATOM    952  CB  TYR A  61       4.178  -2.151  -5.392  1.00  1.20           C  
ATOM    953  CG  TYR A  61       3.996  -1.819  -3.927  1.00  1.20           C  
ATOM    954  CD1 TYR A  61       4.850  -0.916  -3.337  1.00  1.20           C  
ATOM    955  CD2 TYR A  61       2.984  -2.405  -3.173  1.00  1.20           C  
ATOM    956  CE1 TYR A  61       4.706  -0.576  -2.025  1.00  1.20           C  
ATOM    957  CE2 TYR A  61       2.846  -2.060  -1.829  1.00  1.20           C  
ATOM    958  CZ  TYR A  61       3.707  -1.129  -1.263  1.00  1.20           C  
ATOM    959  OH  TYR A  61       3.575  -0.749   0.073  1.00  1.20           O  
ATOM    960  H   TYR A  61       4.811  -3.866  -7.581  1.00  1.20           H  
ATOM    961  HA  TYR A  61       6.278  -2.586  -5.295  1.00  1.20           H  
ATOM    962 1HB  TYR A  61       4.291  -1.224  -5.947  1.00  1.20           H  
ATOM    963 2HB  TYR A  61       3.266  -2.635  -5.747  1.00  1.20           H  
ATOM    964  HD1 TYR A  61       5.650  -0.472  -3.914  1.00  1.20           H  
ATOM    965  HD2 TYR A  61       2.306  -3.129  -3.627  1.00  1.20           H  
ATOM    966  HE1 TYR A  61       5.391   0.126  -1.591  1.00  1.20           H  
ATOM    967  HE2 TYR A  61       2.057  -2.513  -1.229  1.00  1.20           H  
ATOM    968  HH  TYR A  61       3.209  -1.491   0.573  1.00  1.20           H  
ATOM    969  N   ARG A  62       6.083  -4.644  -3.965  1.00  1.18           N  
ATOM    970  CA  ARG A  62       6.004  -5.904  -3.241  1.00  1.18           C  
ATOM    971  C   ARG A  62       4.657  -6.059  -2.561  1.00  1.18           C  
ATOM    972  O   ARG A  62       4.236  -5.186  -1.802  1.00  1.18           O  
ATOM    973  CB  ARG A  62       7.104  -6.001  -2.197  1.00  1.18           C  
ATOM    974  CG  ARG A  62       7.165  -7.336  -1.457  1.00  1.18           C  
ATOM    975  CD  ARG A  62       8.328  -7.409  -0.528  1.00  1.18           C  
ATOM    976  NE  ARG A  62       8.371  -8.678   0.186  1.00  1.18           N  
ATOM    977  CZ  ARG A  62       9.338  -9.037   1.057  1.00  1.18           C  
ATOM    978  NH1 ARG A  62      10.334  -8.217   1.312  1.00  1.18           N  
ATOM    979  NH2 ARG A  62       9.284 -10.215   1.656  1.00  1.18           N  
ATOM    980  H   ARG A  62       6.820  -3.985  -3.762  1.00  1.18           H  
ATOM    981  HA  ARG A  62       6.126  -6.720  -3.955  1.00  1.18           H  
ATOM    982 1HB  ARG A  62       8.072  -5.841  -2.670  1.00  1.18           H  
ATOM    983 2HB  ARG A  62       6.967  -5.217  -1.453  1.00  1.18           H  
ATOM    984 1HG  ARG A  62       6.253  -7.468  -0.872  1.00  1.18           H  
ATOM    985 2HG  ARG A  62       7.249  -8.149  -2.180  1.00  1.18           H  
ATOM    986 1HD  ARG A  62       9.254  -7.303  -1.093  1.00  1.18           H  
ATOM    987 2HD  ARG A  62       8.257  -6.607   0.206  1.00  1.18           H  
ATOM    988  HE  ARG A  62       7.621  -9.337   0.017  1.00  1.18           H  
ATOM    989 1HH1 ARG A  62      10.377  -7.317   0.855  1.00  1.18           H  
ATOM    990 2HH1 ARG A  62      11.056  -8.487   1.964  1.00  1.18           H  
ATOM    991 1HH2 ARG A  62       8.519 -10.847   1.461  1.00  1.18           H  
ATOM    992 2HH2 ARG A  62      10.006 -10.483   2.307  1.00  1.18           H  
ATOM    993  N   THR A  63       4.046  -7.218  -2.766  1.00  1.12           N  
ATOM    994  CA  THR A  63       2.746  -7.542  -2.206  1.00  1.12           C  
ATOM    995  C   THR A  63       2.648  -8.999  -1.819  1.00  1.12           C  
ATOM    996  O   THR A  63       3.343  -9.852  -2.365  1.00  1.12           O  
ATOM    997  CB  THR A  63       1.597  -7.259  -3.192  1.00  1.12           C  
ATOM    998  OG1 THR A  63       0.346  -7.497  -2.509  1.00  1.12           O  
ATOM    999  CG2 THR A  63       1.697  -8.186  -4.426  1.00  1.12           C  
ATOM   1000  H   THR A  63       4.481  -7.885  -3.388  1.00  1.12           H  
ATOM   1001  HA  THR A  63       2.595  -6.942  -1.309  1.00  1.12           H  
ATOM   1002  HB  THR A  63       1.641  -6.218  -3.523  1.00  1.12           H  
ATOM   1003  HG1 THR A  63      -0.352  -7.716  -3.161  1.00  1.12           H  
ATOM   1004 1HG2 THR A  63       0.872  -7.980  -5.113  1.00  1.12           H  
ATOM   1005 2HG2 THR A  63       2.642  -8.013  -4.936  1.00  1.12           H  
ATOM   1006 3HG2 THR A  63       1.647  -9.229  -4.111  1.00  1.12           H  
ATOM   1007  N   GLU A  64       1.772  -9.266  -0.861  1.00  1.03           N  
ATOM   1008  CA  GLU A  64       1.473 -10.622  -0.427  1.00  1.03           C  
ATOM   1009  C   GLU A  64       0.324 -11.224  -1.238  1.00  1.03           C  
ATOM   1010  O   GLU A  64       0.027 -12.414  -1.122  1.00  1.03           O  
ATOM   1011  CB  GLU A  64       1.121 -10.631   1.062  1.00  1.03           C  
ATOM   1012  CG  GLU A  64       2.273 -10.215   1.978  1.00  1.03           C  
ATOM   1013  CD  GLU A  64       1.900 -10.197   3.448  1.00  1.03           C  
ATOM   1014  OE1 GLU A  64       0.770 -10.485   3.764  1.00  1.03           O  
ATOM   1015  OE2 GLU A  64       2.752  -9.894   4.251  1.00  1.03           O  
ATOM   1016  H   GLU A  64       1.263  -8.492  -0.454  1.00  1.03           H  
ATOM   1017  HA  GLU A  64       2.358 -11.239  -0.583  1.00  1.03           H  
ATOM   1018 1HB  GLU A  64       0.284  -9.955   1.241  1.00  1.03           H  
ATOM   1019 2HB  GLU A  64       0.802 -11.631   1.353  1.00  1.03           H  
ATOM   1020 1HG  GLU A  64       3.101 -10.909   1.835  1.00  1.03           H  
ATOM   1021 2HG  GLU A  64       2.613  -9.223   1.682  1.00  1.03           H  
ATOM   1022  N   ALA A  65      -0.341 -10.394  -2.041  1.00  0.94           N  
ATOM   1023  CA  ALA A  65      -1.475 -10.860  -2.829  1.00  0.94           C  
ATOM   1024  C   ALA A  65      -1.766  -9.918  -4.008  1.00  0.94           C  
ATOM   1025  O   ALA A  65      -1.462  -8.726  -3.933  1.00  0.94           O  
ATOM   1026  CB  ALA A  65      -2.711 -10.962  -1.946  1.00  0.94           C  
ATOM   1027  H   ALA A  65      -0.045  -9.425  -2.104  1.00  0.94           H  
ATOM   1028  HA  ALA A  65      -1.222 -11.845  -3.195  1.00  0.94           H  
ATOM   1029 1HB  ALA A  65      -3.554 -11.337  -2.521  1.00  0.94           H  
ATOM   1030 2HB  ALA A  65      -2.515 -11.640  -1.116  1.00  0.94           H  
ATOM   1031 3HB  ALA A  65      -2.957  -9.975  -1.559  1.00  0.94           H  
ATOM   1032  N   PRO A  66      -2.385 -10.404  -5.095  1.00  0.87           N  
ATOM   1033  CA  PRO A  66      -2.880  -9.594  -6.188  1.00  0.87           C  
ATOM   1034  C   PRO A  66      -3.906  -8.582  -5.697  1.00  0.87           C  
ATOM   1035  O   PRO A  66      -4.665  -8.855  -4.761  1.00  0.87           O  
ATOM   1036  CB  PRO A  66      -3.554 -10.621  -7.104  1.00  0.87           C  
ATOM   1037  CG  PRO A  66      -2.877 -11.935  -6.785  1.00  0.87           C  
ATOM   1038  CD  PRO A  66      -2.550 -11.866  -5.307  1.00  0.87           C  
ATOM   1039  HA  PRO A  66      -2.035  -9.093  -6.679  1.00  0.87           H  
ATOM   1040 1HB  PRO A  66      -4.638 -10.631  -6.917  1.00  0.87           H  
ATOM   1041 2HB  PRO A  66      -3.417 -10.312  -8.153  1.00  0.87           H  
ATOM   1042 1HG  PRO A  66      -3.556 -12.769  -7.024  1.00  0.87           H  
ATOM   1043 2HG  PRO A  66      -1.997 -12.066  -7.411  1.00  0.87           H  
ATOM   1044 1HD  PRO A  66      -3.371 -12.270  -4.702  1.00  0.87           H  
ATOM   1045 2HD  PRO A  66      -1.611 -12.414  -5.174  1.00  0.87           H  
ATOM   1046  N   VAL A  67      -3.935  -7.428  -6.346  1.00  0.81           N  
ATOM   1047  CA  VAL A  67      -4.900  -6.375  -6.046  1.00  0.81           C  
ATOM   1048  C   VAL A  67      -5.620  -6.009  -7.332  1.00  0.81           C  
ATOM   1049  O   VAL A  67      -4.975  -5.690  -8.328  1.00  0.81           O  
ATOM   1050  CB  VAL A  67      -4.202  -5.121  -5.487  1.00  0.81           C  
ATOM   1051  CG1 VAL A  67      -5.226  -4.040  -5.192  1.00  0.81           C  
ATOM   1052  CG2 VAL A  67      -3.387  -5.488  -4.252  1.00  0.81           C  
ATOM   1053  H   VAL A  67      -3.269  -7.300  -7.106  1.00  0.81           H  
ATOM   1054  HA  VAL A  67      -5.626  -6.743  -5.320  1.00  0.81           H  
ATOM   1055  HB  VAL A  67      -3.558  -4.719  -6.239  1.00  0.81           H  
ATOM   1056 1HG1 VAL A  67      -4.717  -3.146  -4.826  1.00  0.81           H  
ATOM   1057 2HG1 VAL A  67      -5.770  -3.799  -6.105  1.00  0.81           H  
ATOM   1058 3HG1 VAL A  67      -5.925  -4.396  -4.437  1.00  0.81           H  
ATOM   1059 1HG2 VAL A  67      -2.883  -4.601  -3.871  1.00  0.81           H  
ATOM   1060 2HG2 VAL A  67      -4.049  -5.889  -3.484  1.00  0.81           H  
ATOM   1061 3HG2 VAL A  67      -2.638  -6.240  -4.511  1.00  0.81           H  
ATOM   1062  N   GLU A  68      -6.943  -6.043  -7.340  1.00  0.79           N  
ATOM   1063  CA  GLU A  68      -7.639  -5.712  -8.581  1.00  0.79           C  
ATOM   1064  C   GLU A  68      -8.402  -4.402  -8.486  1.00  0.79           C  
ATOM   1065  O   GLU A  68      -8.949  -4.067  -7.432  1.00  0.79           O  
ATOM   1066  CB  GLU A  68      -8.573  -6.856  -8.977  1.00  0.79           C  
ATOM   1067  CG  GLU A  68      -7.836  -8.163  -9.312  1.00  0.79           C  
ATOM   1068  CD  GLU A  68      -8.754  -9.301  -9.726  1.00  0.79           C  
ATOM   1069  OE1 GLU A  68      -9.949  -9.126  -9.699  1.00  0.79           O  
ATOM   1070  OE2 GLU A  68      -8.248 -10.345 -10.068  1.00  0.79           O  
ATOM   1071  H   GLU A  68      -7.457  -6.303  -6.509  1.00  0.79           H  
ATOM   1072  HA  GLU A  68      -6.905  -5.599  -9.380  1.00  0.79           H  
ATOM   1073 1HB  GLU A  68      -9.274  -7.054  -8.168  1.00  0.79           H  
ATOM   1074 2HB  GLU A  68      -9.152  -6.560  -9.853  1.00  0.79           H  
ATOM   1075 1HG  GLU A  68      -7.135  -7.961 -10.125  1.00  0.79           H  
ATOM   1076 2HG  GLU A  68      -7.255  -8.471  -8.443  1.00  0.79           H  
ATOM   1077  N   ASN A  69      -8.449  -3.688  -9.611  1.00  0.78           N  
ATOM   1078  CA  ASN A  69      -9.175  -2.431  -9.771  1.00  0.78           C  
ATOM   1079  C   ASN A  69      -8.793  -1.357  -8.751  1.00  0.78           C  
ATOM   1080  O   ASN A  69      -9.668  -0.675  -8.214  1.00  0.78           O  
ATOM   1081  CB  ASN A  69     -10.668  -2.687  -9.691  1.00  0.78           C  
ATOM   1082  CG  ASN A  69     -11.203  -3.549 -10.807  1.00  0.78           C  
ATOM   1083  OD1 ASN A  69     -10.976  -3.283 -11.994  1.00  0.78           O  
ATOM   1084  ND2 ASN A  69     -11.916  -4.586 -10.442  1.00  0.78           N  
ATOM   1085  H   ASN A  69      -7.941  -4.054 -10.422  1.00  0.78           H  
ATOM   1086  HA  ASN A  69      -8.933  -2.033 -10.759  1.00  0.78           H  
ATOM   1087 1HB  ASN A  69     -10.913  -3.159  -8.742  1.00  0.78           H  
ATOM   1088 2HB  ASN A  69     -11.191  -1.733  -9.710  1.00  0.78           H  
ATOM   1089 1HD2 ASN A  69     -12.296  -5.202 -11.133  1.00  0.78           H  
ATOM   1090 2HD2 ASN A  69     -12.075  -4.768  -9.470  1.00  0.78           H  
ATOM   1091  N   GLN A  70      -7.503  -1.204  -8.460  1.00  0.80           N  
ATOM   1092  CA  GLN A  70      -7.113  -0.192  -7.494  1.00  0.80           C  
ATOM   1093  C   GLN A  70      -7.073   1.155  -8.167  1.00  0.80           C  
ATOM   1094  O   GLN A  70      -6.603   1.275  -9.296  1.00  0.80           O  
ATOM   1095  CB  GLN A  70      -5.745  -0.448  -6.836  1.00  0.80           C  
ATOM   1096  CG  GLN A  70      -5.486   0.588  -5.710  1.00  0.80           C  
ATOM   1097  CD  GLN A  70      -4.208   0.485  -4.893  1.00  0.80           C  
ATOM   1098  OE1 GLN A  70      -3.242  -0.243  -5.161  1.00  0.80           O  
ATOM   1099  NE2 GLN A  70      -4.208   1.281  -3.826  1.00  0.80           N  
ATOM   1100  H   GLN A  70      -6.794  -1.742  -8.953  1.00  0.80           H  
ATOM   1101  HA  GLN A  70      -7.864  -0.154  -6.707  1.00  0.80           H  
ATOM   1102 1HB  GLN A  70      -5.719  -1.440  -6.417  1.00  0.80           H  
ATOM   1103 2HB  GLN A  70      -4.951  -0.374  -7.587  1.00  0.80           H  
ATOM   1104 1HG  GLN A  70      -5.475   1.557  -6.151  1.00  0.80           H  
ATOM   1105 2HG  GLN A  70      -6.321   0.528  -5.013  1.00  0.80           H  
ATOM   1106 1HE2 GLN A  70      -3.428   1.316  -3.193  1.00  0.80           H  
ATOM   1107 2HE2 GLN A  70      -5.000   1.867  -3.639  1.00  0.80           H  
ATOM   1108  N   VAL A  71      -7.582   2.172  -7.494  1.00  0.82           N  
ATOM   1109  CA  VAL A  71      -7.475   3.508  -8.037  1.00  0.82           C  
ATOM   1110  C   VAL A  71      -6.561   4.325  -7.154  1.00  0.82           C  
ATOM   1111  O   VAL A  71      -6.748   4.382  -5.937  1.00  0.82           O  
ATOM   1112  CB  VAL A  71      -8.846   4.168  -8.169  1.00  0.82           C  
ATOM   1113  CG1 VAL A  71      -8.671   5.570  -8.697  1.00  0.82           C  
ATOM   1114  CG2 VAL A  71      -9.701   3.335  -9.122  1.00  0.82           C  
ATOM   1115  H   VAL A  71      -8.008   2.023  -6.591  1.00  0.82           H  
ATOM   1116  HA  VAL A  71      -7.033   3.457  -9.026  1.00  0.82           H  
ATOM   1117  HB  VAL A  71      -9.326   4.229  -7.193  1.00  0.82           H  
ATOM   1118 1HG1 VAL A  71      -9.644   6.041  -8.798  1.00  0.82           H  
ATOM   1119 2HG1 VAL A  71      -8.057   6.145  -8.003  1.00  0.82           H  
ATOM   1120 3HG1 VAL A  71      -8.177   5.524  -9.671  1.00  0.82           H  
ATOM   1121 1HG2 VAL A  71     -10.680   3.795  -9.235  1.00  0.82           H  
ATOM   1122 2HG2 VAL A  71      -9.209   3.291 -10.084  1.00  0.82           H  
ATOM   1123 3HG2 VAL A  71      -9.820   2.324  -8.729  1.00  0.82           H  
ATOM   1124  N   VAL A  72      -5.536   4.898  -7.765  1.00  0.85           N  
ATOM   1125  CA  VAL A  72      -4.558   5.674  -7.038  1.00  0.85           C  
ATOM   1126  C   VAL A  72      -4.361   7.084  -7.540  1.00  0.85           C  
ATOM   1127  O   VAL A  72      -4.180   7.322  -8.736  1.00  0.85           O  
ATOM   1128  CB  VAL A  72      -3.196   4.969  -7.043  1.00  0.85           C  
ATOM   1129  CG1 VAL A  72      -2.215   5.794  -6.392  1.00  0.85           C  
ATOM   1130  CG2 VAL A  72      -3.307   3.684  -6.295  1.00  0.85           C  
ATOM   1131  H   VAL A  72      -5.445   4.781  -8.773  1.00  0.85           H  
ATOM   1132  HA  VAL A  72      -4.891   5.738  -6.001  1.00  0.85           H  
ATOM   1133  HB  VAL A  72      -2.862   4.814  -8.051  1.00  0.85           H  
ATOM   1134 1HG1 VAL A  72      -1.256   5.280  -6.387  1.00  0.85           H  
ATOM   1135 2HG1 VAL A  72      -2.105   6.736  -6.906  1.00  0.85           H  
ATOM   1136 3HG1 VAL A  72      -2.563   5.960  -5.381  1.00  0.85           H  
ATOM   1137 1HG2 VAL A  72      -2.347   3.204  -6.263  1.00  0.85           H  
ATOM   1138 2HG2 VAL A  72      -3.638   3.883  -5.274  1.00  0.85           H  
ATOM   1139 3HG2 VAL A  72      -4.016   3.053  -6.795  1.00  0.85           H  
ATOM   1140  N   SER A  73      -4.393   8.020  -6.600  1.00  0.88           N  
ATOM   1141  CA  SER A  73      -4.114   9.408  -6.888  1.00  0.88           C  
ATOM   1142  C   SER A  73      -2.625   9.639  -6.636  1.00  0.88           C  
ATOM   1143  O   SER A  73      -2.133   9.416  -5.515  1.00  0.88           O  
ATOM   1144  CB  SER A  73      -4.950  10.322  -6.013  1.00  0.88           C  
ATOM   1145  OG  SER A  73      -6.338  10.184  -6.277  1.00  0.88           O  
ATOM   1146  H   SER A  73      -4.589   7.742  -5.651  1.00  0.88           H  
ATOM   1147  HA  SER A  73      -4.322   9.618  -7.934  1.00  0.88           H  
ATOM   1148 1HB  SER A  73      -4.754  10.098  -4.966  1.00  0.88           H  
ATOM   1149 2HB  SER A  73      -4.650  11.357  -6.184  1.00  0.88           H  
ATOM   1150  HG  SER A  73      -6.786  10.775  -5.626  1.00  0.88           H  
ATOM   1151  N   ILE A  74      -1.928  10.050  -7.689  1.00  0.92           N  
ATOM   1152  CA  ILE A  74      -0.497  10.295  -7.667  1.00  0.92           C  
ATOM   1153  C   ILE A  74      -0.309  11.802  -7.757  1.00  0.92           C  
ATOM   1154  O   ILE A  74      -0.943  12.469  -8.583  1.00  0.92           O  
ATOM   1155  CB  ILE A  74       0.237   9.606  -8.844  1.00  0.92           C  
ATOM   1156  CG1 ILE A  74      -0.007   8.092  -8.812  1.00  0.92           C  
ATOM   1157  CG2 ILE A  74       1.767   9.862  -8.705  1.00  0.92           C  
ATOM   1158  CD1 ILE A  74       0.458   7.372 -10.052  1.00  0.92           C  
ATOM   1159  H   ILE A  74      -2.424  10.186  -8.569  1.00  0.92           H  
ATOM   1160  HA  ILE A  74      -0.079   9.940  -6.728  1.00  0.92           H  
ATOM   1161  HB  ILE A  74      -0.137   9.992  -9.790  1.00  0.92           H  
ATOM   1162 1HG1 ILE A  74       0.505   7.675  -7.965  1.00  0.92           H  
ATOM   1163 2HG1 ILE A  74      -1.076   7.909  -8.700  1.00  0.92           H  
ATOM   1164 1HG2 ILE A  74       2.301   9.376  -9.519  1.00  0.92           H  
ATOM   1165 2HG2 ILE A  74       1.974  10.930  -8.730  1.00  0.92           H  
ATOM   1166 3HG2 ILE A  74       2.110   9.456  -7.753  1.00  0.92           H  
ATOM   1167 1HD1 ILE A  74       0.245   6.308  -9.947  1.00  0.92           H  
ATOM   1168 2HD1 ILE A  74      -0.076   7.765 -10.920  1.00  0.92           H  
ATOM   1169 3HD1 ILE A  74       1.529   7.516 -10.187  1.00  0.92           H  
ATOM   1170  N   VAL A  75       0.513  12.349  -6.883  1.00  0.98           N  
ATOM   1171  CA  VAL A  75       0.742  13.782  -6.886  1.00  0.98           C  
ATOM   1172  C   VAL A  75       2.137  14.044  -7.419  1.00  0.98           C  
ATOM   1173  O   VAL A  75       3.091  13.366  -7.030  1.00  0.98           O  
ATOM   1174  CB  VAL A  75       0.577  14.367  -5.485  1.00  0.98           C  
ATOM   1175  CG1 VAL A  75       0.794  15.877  -5.538  1.00  0.98           C  
ATOM   1176  CG2 VAL A  75      -0.785  13.951  -4.928  1.00  0.98           C  
ATOM   1177  H   VAL A  75       0.993  11.747  -6.219  1.00  0.98           H  
ATOM   1178  HA  VAL A  75       0.024  14.263  -7.547  1.00  0.98           H  
ATOM   1179  HB  VAL A  75       1.334  13.975  -4.849  1.00  0.98           H  
ATOM   1180 1HG1 VAL A  75       0.699  16.294  -4.549  1.00  0.98           H  
ATOM   1181 2HG1 VAL A  75       1.789  16.096  -5.919  1.00  0.98           H  
ATOM   1182 3HG1 VAL A  75       0.052  16.332  -6.194  1.00  0.98           H  
ATOM   1183 1HG2 VAL A  75      -0.913  14.342  -3.927  1.00  0.98           H  
ATOM   1184 2HG2 VAL A  75      -1.569  14.322  -5.554  1.00  0.98           H  
ATOM   1185 3HG2 VAL A  75      -0.845  12.860  -4.891  1.00  0.98           H  
ATOM   1186  N   PHE A  76       2.234  14.989  -8.350  1.00  1.07           N  
ATOM   1187  CA  PHE A  76       3.479  15.321  -9.030  1.00  1.07           C  
ATOM   1188  C   PHE A  76       4.021  16.651  -8.584  1.00  1.07           C  
ATOM   1189  O   PHE A  76       3.291  17.647  -8.549  1.00  1.07           O  
ATOM   1190  CB  PHE A  76       3.195  15.383 -10.524  1.00  1.07           C  
ATOM   1191  CG  PHE A  76       2.752  14.102 -10.943  1.00  1.07           C  
ATOM   1192  CD1 PHE A  76       1.443  13.785 -10.773  1.00  1.07           C  
ATOM   1193  CD2 PHE A  76       3.593  13.189 -11.445  1.00  1.07           C  
ATOM   1194  CE1 PHE A  76       0.991  12.567 -11.067  1.00  1.07           C  
ATOM   1195  CE2 PHE A  76       3.135  11.965 -11.743  1.00  1.07           C  
ATOM   1196  CZ  PHE A  76       1.826  11.652 -11.540  1.00  1.07           C  
ATOM   1197  H   PHE A  76       1.394  15.506  -8.598  1.00  1.07           H  
ATOM   1198  HA  PHE A  76       4.220  14.556  -8.811  1.00  1.07           H  
ATOM   1199 1HB  PHE A  76       2.419  16.117 -10.741  1.00  1.07           H  
ATOM   1200 2HB  PHE A  76       4.096  15.650 -11.074  1.00  1.07           H  
ATOM   1201  HD1 PHE A  76       0.767  14.527 -10.363  1.00  1.07           H  
ATOM   1202  HD2 PHE A  76       4.646  13.439 -11.584  1.00  1.07           H  
ATOM   1203  HE1 PHE A  76      -0.041  12.320 -10.901  1.00  1.07           H  
ATOM   1204  HE2 PHE A  76       3.806  11.233 -12.120  1.00  1.07           H  
ATOM   1205  HZ  PHE A  76       1.455  10.655 -11.759  1.00  1.07           H  
ATOM   1206  N   LYS A  77       5.327  16.693  -8.343  1.00  1.19           N  
ATOM   1207  CA  LYS A  77       5.978  17.921  -7.941  1.00  1.19           C  
ATOM   1208  C   LYS A  77       7.135  18.255  -8.883  1.00  1.19           C  
ATOM   1209  O   LYS A  77       7.919  17.393  -9.309  1.00  1.19           O  
ATOM   1210  CB  LYS A  77       6.429  17.846  -6.483  1.00  1.19           C  
ATOM   1211  CG  LYS A  77       6.970  19.169  -5.954  1.00  1.19           C  
ATOM   1212  CD  LYS A  77       7.224  19.157  -4.469  1.00  1.19           C  
ATOM   1213  CE  LYS A  77       7.772  20.514  -4.010  1.00  1.19           C  
ATOM   1214  NZ  LYS A  77       6.752  21.634  -4.166  1.00  1.19           N  
ATOM   1215  H   LYS A  77       5.881  15.835  -8.361  1.00  1.19           H  
ATOM   1216  HA  LYS A  77       5.257  18.736  -8.015  1.00  1.19           H  
ATOM   1217 1HB  LYS A  77       5.589  17.547  -5.857  1.00  1.19           H  
ATOM   1218 2HB  LYS A  77       7.209  17.085  -6.380  1.00  1.19           H  
ATOM   1219 1HG  LYS A  77       7.890  19.427  -6.456  1.00  1.19           H  
ATOM   1220 2HG  LYS A  77       6.242  19.935  -6.160  1.00  1.19           H  
ATOM   1221 1HD  LYS A  77       6.294  18.947  -3.941  1.00  1.19           H  
ATOM   1222 2HD  LYS A  77       7.946  18.377  -4.232  1.00  1.19           H  
ATOM   1223 1HE  LYS A  77       8.059  20.442  -2.964  1.00  1.19           H  
ATOM   1224 2HE  LYS A  77       8.655  20.757  -4.604  1.00  1.19           H  
ATOM   1225 1HZ  LYS A  77       7.154  22.500  -3.851  1.00  1.19           H  
ATOM   1226 2HZ  LYS A  77       6.455  21.751  -5.158  1.00  1.19           H  
ATOM   1227 3HZ  LYS A  77       5.936  21.428  -3.614  1.00  1.19           H  
ATOM   1228  N   LEU A  78       7.251  19.549  -9.147  1.00  1.34           N  
ATOM   1229  CA  LEU A  78       8.188  20.201 -10.054  1.00  1.34           C  
ATOM   1230  C   LEU A  78       9.643  19.792  -9.845  1.00  1.34           C  
ATOM   1231  O   LEU A  78      10.446  19.825 -10.780  1.00  1.34           O  
ATOM   1232  CB  LEU A  78       8.038  21.707  -9.894  1.00  1.34           C  
ATOM   1233  CG  LEU A  78       8.799  22.552 -10.859  1.00  1.34           C  
ATOM   1234  CD1 LEU A  78       8.315  22.224 -12.273  1.00  1.34           C  
ATOM   1235  CD2 LEU A  78       8.567  24.012 -10.504  1.00  1.34           C  
ATOM   1236  H   LEU A  78       6.574  20.157  -8.700  1.00  1.34           H  
ATOM   1237  HA  LEU A  78       7.902  19.936 -11.072  1.00  1.34           H  
ATOM   1238 1HB  LEU A  78       6.985  21.961 -10.009  1.00  1.34           H  
ATOM   1239 2HB  LEU A  78       8.344  21.985  -8.884  1.00  1.34           H  
ATOM   1240  HG  LEU A  78       9.863  22.332 -10.801  1.00  1.34           H  
ATOM   1241 1HD1 LEU A  78       8.854  22.841 -12.989  1.00  1.34           H  
ATOM   1242 2HD1 LEU A  78       8.497  21.172 -12.487  1.00  1.34           H  
ATOM   1243 3HD1 LEU A  78       7.248  22.419 -12.352  1.00  1.34           H  
ATOM   1244 1HD2 LEU A  78       9.111  24.650 -11.202  1.00  1.34           H  
ATOM   1245 2HD2 LEU A  78       7.498  24.233 -10.558  1.00  1.34           H  
ATOM   1246 3HD2 LEU A  78       8.921  24.198  -9.489  1.00  1.34           H  
ATOM   1247  N   ASN A  79      10.000  19.442  -8.613  1.00  1.50           N  
ATOM   1248  CA  ASN A  79      11.364  19.053  -8.290  1.00  1.50           C  
ATOM   1249  C   ASN A  79      11.720  17.627  -8.774  1.00  1.50           C  
ATOM   1250  O   ASN A  79      12.835  17.155  -8.539  1.00  1.50           O  
ATOM   1251  CB  ASN A  79      11.610  19.198  -6.796  1.00  1.50           C  
ATOM   1252  CG  ASN A  79      10.773  18.276  -5.943  1.00  1.50           C  
ATOM   1253  OD1 ASN A  79       9.950  17.505  -6.440  1.00  1.50           O  
ATOM   1254  ND2 ASN A  79      10.980  18.345  -4.648  1.00  1.50           N  
ATOM   1255  H   ASN A  79       9.297  19.436  -7.893  1.00  1.50           H  
ATOM   1256  HA  ASN A  79      12.038  19.737  -8.805  1.00  1.50           H  
ATOM   1257 1HB  ASN A  79      12.663  19.004  -6.587  1.00  1.50           H  
ATOM   1258 2HB  ASN A  79      11.403  20.226  -6.499  1.00  1.50           H  
ATOM   1259 1HD2 ASN A  79      10.463  17.759  -4.025  1.00  1.50           H  
ATOM   1260 2HD2 ASN A  79      11.660  18.984  -4.285  1.00  1.50           H  
ATOM   1261  N   GLY A  80      10.805  16.974  -9.512  1.00  1.64           N  
ATOM   1262  CA  GLY A  80      11.069  15.667 -10.109  1.00  1.64           C  
ATOM   1263  C   GLY A  80      10.727  14.486  -9.215  1.00  1.64           C  
ATOM   1264  O   GLY A  80      11.400  13.447  -9.271  1.00  1.64           O  
ATOM   1265  H   GLY A  80       9.882  17.386  -9.639  1.00  1.64           H  
ATOM   1266 1HA  GLY A  80      10.488  15.591 -11.025  1.00  1.64           H  
ATOM   1267 2HA  GLY A  80      12.117  15.613 -10.399  1.00  1.64           H  
ATOM   1268  N   HIS A  81       9.715  14.665  -8.369  1.00  1.78           N  
ATOM   1269  CA  HIS A  81       9.291  13.633  -7.421  1.00  1.78           C  
ATOM   1270  C   HIS A  81       7.782  13.455  -7.365  1.00  1.78           C  
ATOM   1271  O   HIS A  81       7.018  14.385  -7.650  1.00  1.78           O  
ATOM   1272  CB  HIS A  81       9.810  13.947  -6.012  1.00  1.78           C  
ATOM   1273  CG  HIS A  81      11.319  13.862  -5.864  1.00  1.78           C  
ATOM   1274  ND1 HIS A  81      11.965  12.683  -5.533  1.00  1.78           N  
ATOM   1275  CD2 HIS A  81      12.293  14.791  -6.012  1.00  1.78           C  
ATOM   1276  CE1 HIS A  81      13.266  12.899  -5.478  1.00  1.78           C  
ATOM   1277  NE2 HIS A  81      13.491  14.166  -5.764  1.00  1.78           N  
ATOM   1278  H   HIS A  81       9.206  15.551  -8.418  1.00  1.78           H  
ATOM   1279  HA  HIS A  81       9.713  12.674  -7.721  1.00  1.78           H  
ATOM   1280 1HB  HIS A  81       9.497  14.952  -5.730  1.00  1.78           H  
ATOM   1281 2HB  HIS A  81       9.358  13.255  -5.300  1.00  1.78           H  
ATOM   1282  HD2 HIS A  81      12.161  15.831  -6.278  1.00  1.78           H  
ATOM   1283  HE1 HIS A  81      14.025  12.154  -5.242  1.00  1.78           H  
ATOM   1284  HE2 HIS A  81      14.396  14.613  -5.800  1.00  1.78           H  
ATOM   1285  N   ILE A  82       7.357  12.240  -7.019  1.00  1.93           N  
ATOM   1286  CA  ILE A  82       5.937  11.974  -6.863  1.00  1.93           C  
ATOM   1287  C   ILE A  82       5.615  11.370  -5.513  1.00  1.93           C  
ATOM   1288  O   ILE A  82       6.493  10.860  -4.813  1.00  1.93           O  
ATOM   1289  CB  ILE A  82       5.415  11.018  -7.960  1.00  1.93           C  
ATOM   1290  CG1 ILE A  82       6.087   9.631  -7.906  1.00  1.93           C  
ATOM   1291  CG2 ILE A  82       5.660  11.609  -9.287  1.00  1.93           C  
ATOM   1292  CD1 ILE A  82       5.390   8.584  -7.030  1.00  1.93           C  
ATOM   1293  H   ILE A  82       8.025  11.506  -6.829  1.00  1.93           H  
ATOM   1294  HA  ILE A  82       5.407  12.915  -6.943  1.00  1.93           H  
ATOM   1295  HB  ILE A  82       4.349  10.884  -7.823  1.00  1.93           H  
ATOM   1296 1HG1 ILE A  82       6.149   9.238  -8.902  1.00  1.93           H  
ATOM   1297 2HG1 ILE A  82       7.088   9.771  -7.530  1.00  1.93           H  
ATOM   1298 1HG2 ILE A  82       5.254  10.956 -10.031  1.00  1.93           H  
ATOM   1299 2HG2 ILE A  82       5.173  12.559  -9.323  1.00  1.93           H  
ATOM   1300 3HG2 ILE A  82       6.724  11.738  -9.454  1.00  1.93           H  
ATOM   1301 1HD1 ILE A  82       5.954   7.652  -7.065  1.00  1.93           H  
ATOM   1302 2HD1 ILE A  82       5.341   8.933  -6.006  1.00  1.93           H  
ATOM   1303 3HD1 ILE A  82       4.383   8.410  -7.400  1.00  1.93           H  
ATOM   1304  N   ARG A  83       4.331  11.376  -5.185  1.00  2.15           N  
ATOM   1305  CA  ARG A  83       3.851  10.696  -3.991  1.00  2.15           C  
ATOM   1306  C   ARG A  83       2.478  10.089  -4.220  1.00  2.15           C  
ATOM   1307  O   ARG A  83       1.746  10.491  -5.124  1.00  2.15           O  
ATOM   1308  CB  ARG A  83       3.850  11.631  -2.788  1.00  2.15           C  
ATOM   1309  CG  ARG A  83       2.970  12.855  -2.894  1.00  2.15           C  
ATOM   1310  CD  ARG A  83       2.973  13.654  -1.618  1.00  2.15           C  
ATOM   1311  NE  ARG A  83       2.280  14.935  -1.757  1.00  2.15           N  
ATOM   1312  CZ  ARG A  83       0.949  15.121  -1.626  1.00  2.15           C  
ATOM   1313  NH1 ARG A  83       0.154  14.115  -1.352  1.00  2.15           N  
ATOM   1314  NH2 ARG A  83       0.437  16.330  -1.785  1.00  2.15           N  
ATOM   1315  H   ARG A  83       3.691  11.886  -5.793  1.00  2.15           H  
ATOM   1316  HA  ARG A  83       4.537   9.880  -3.762  1.00  2.15           H  
ATOM   1317 1HB  ARG A  83       3.523  11.080  -1.906  1.00  2.15           H  
ATOM   1318 2HB  ARG A  83       4.868  11.973  -2.600  1.00  2.15           H  
ATOM   1319 1HG  ARG A  83       3.325  13.488  -3.711  1.00  2.15           H  
ATOM   1320 2HG  ARG A  83       1.942  12.534  -3.087  1.00  2.15           H  
ATOM   1321 1HD  ARG A  83       2.465  13.078  -0.841  1.00  2.15           H  
ATOM   1322 2HD  ARG A  83       4.000  13.852  -1.312  1.00  2.15           H  
ATOM   1323  HE  ARG A  83       2.844  15.746  -1.972  1.00  2.15           H  
ATOM   1324 1HH1 ARG A  83       0.485  13.158  -1.212  1.00  2.15           H  
ATOM   1325 2HH1 ARG A  83      -0.862  14.218  -1.296  1.00  2.15           H  
ATOM   1326 1HH2 ARG A  83       1.039  17.113  -1.999  1.00  2.15           H  
ATOM   1327 2HH2 ARG A  83      -0.558  16.465  -1.687  1.00  2.15           H  
ATOM   1328  N   VAL A  84       2.137   9.116  -3.388  1.00  2.48           N  
ATOM   1329  CA  VAL A  84       0.859   8.422  -3.462  1.00  2.48           C  
ATOM   1330  C   VAL A  84       0.026   8.569  -2.203  1.00  2.48           C  
ATOM   1331  O   VAL A  84       0.512   8.295  -1.106  1.00  2.48           O  
ATOM   1332  CB  VAL A  84       1.109   6.936  -3.748  1.00  2.48           C  
ATOM   1333  CG1 VAL A  84      -0.170   6.229  -3.708  1.00  2.48           C  
ATOM   1334  CG2 VAL A  84       1.756   6.792  -5.135  1.00  2.48           C  
ATOM   1335  H   VAL A  84       2.792   8.837  -2.672  1.00  2.48           H  
ATOM   1336  HA  VAL A  84       0.288   8.840  -4.294  1.00  2.48           H  
ATOM   1337  HB  VAL A  84       1.764   6.506  -2.992  1.00  2.48           H  
ATOM   1338 1HG1 VAL A  84      -0.031   5.172  -3.933  1.00  2.48           H  
ATOM   1339 2HG1 VAL A  84      -0.619   6.327  -2.722  1.00  2.48           H  
ATOM   1340 3HG1 VAL A  84      -0.777   6.696  -4.429  1.00  2.48           H  
ATOM   1341 1HG2 VAL A  84       1.919   5.743  -5.357  1.00  2.48           H  
ATOM   1342 2HG2 VAL A  84       1.091   7.219  -5.869  1.00  2.48           H  
ATOM   1343 3HG2 VAL A  84       2.711   7.315  -5.160  1.00  2.48           H  
ATOM   1344  N   ASP A  85      -1.235   8.992  -2.367  1.00  2.96           N  
ATOM   1345  CA  ASP A  85      -2.100   9.199  -1.199  1.00  2.96           C  
ATOM   1346  C   ASP A  85      -3.147   8.114  -0.869  1.00  2.96           C  
ATOM   1347  O   ASP A  85      -3.848   8.244   0.133  1.00  2.96           O  
ATOM   1348  CB  ASP A  85      -2.836  10.536  -1.322  1.00  2.96           C  
ATOM   1349  CG  ASP A  85      -1.891  11.745  -1.285  1.00  2.96           C  
ATOM   1350  OD1 ASP A  85      -0.800  11.622  -0.766  1.00  2.96           O  
ATOM   1351  OD2 ASP A  85      -2.269  12.813  -1.723  1.00  2.96           O  
ATOM   1352  H   ASP A  85      -1.577   9.185  -3.315  1.00  2.96           H  
ATOM   1353  HA  ASP A  85      -1.446   9.275  -0.330  1.00  2.96           H  
ATOM   1354 1HB  ASP A  85      -3.394  10.557  -2.261  1.00  2.96           H  
ATOM   1355 2HB  ASP A  85      -3.559  10.627  -0.511  1.00  2.96           H  
ATOM   1356  N   ASP A  86      -3.313   7.090  -1.714  1.00  3.60           N  
ATOM   1357  CA  ASP A  86      -4.387   6.085  -1.513  1.00  3.60           C  
ATOM   1358  C   ASP A  86      -5.775   6.719  -1.299  1.00  3.60           C  
ATOM   1359  O   ASP A  86      -6.534   6.277  -0.434  1.00  3.60           O  
ATOM   1360  CB  ASP A  86      -4.130   5.122  -0.341  1.00  3.60           C  
ATOM   1361  CG  ASP A  86      -2.993   4.101  -0.529  1.00  3.60           C  
ATOM   1362  OD1 ASP A  86      -2.739   3.682  -1.634  1.00  3.60           O  
ATOM   1363  OD2 ASP A  86      -2.432   3.695   0.477  1.00  3.60           O  
ATOM   1364  H   ASP A  86      -2.691   7.006  -2.505  1.00  3.60           H  
ATOM   1365  HA  ASP A  86      -4.447   5.480  -2.418  1.00  3.60           H  
ATOM   1366 1HB  ASP A  86      -3.915   5.704   0.556  1.00  3.60           H  
ATOM   1367 2HB  ASP A  86      -5.048   4.569  -0.140  1.00  3.60           H  
ATOM   1368  N   GLN A  87      -6.076   7.748  -2.083  1.00  4.34           N  
ATOM   1369  CA  GLN A  87      -7.336   8.472  -2.016  1.00  4.34           C  
ATOM   1370  C   GLN A  87      -8.495   7.610  -2.504  1.00  4.34           C  
ATOM   1371  O   GLN A  87      -9.656   7.936  -2.253  1.00  4.34           O  
ATOM   1372  OXT GLN A  87      -8.276   6.816  -3.416  1.00  4.34           O  
ATOM   1373  CB  GLN A  87      -7.241   9.747  -2.862  1.00  4.34           C  
ATOM   1374  CG  GLN A  87      -8.437  10.671  -2.761  1.00  4.34           C  
ATOM   1375  CD  GLN A  87      -8.271  11.956  -3.587  1.00  4.34           C  
ATOM   1376  OE1 GLN A  87      -7.644  11.977  -4.673  1.00  4.34           O  
ATOM   1377  NE2 GLN A  87      -8.841  13.047  -3.070  1.00  4.34           N  
ATOM   1378  H   GLN A  87      -5.388   8.041  -2.754  1.00  4.34           H  
ATOM   1379  HA  GLN A  87      -7.524   8.745  -0.977  1.00  4.34           H  
ATOM   1380 1HB  GLN A  87      -6.348  10.307  -2.577  1.00  4.34           H  
ATOM   1381 2HB  GLN A  87      -7.132   9.464  -3.903  1.00  4.34           H  
ATOM   1382 1HG  GLN A  87      -9.319  10.145  -3.126  1.00  4.34           H  
ATOM   1383 2HG  GLN A  87      -8.577  10.952  -1.717  1.00  4.34           H  
ATOM   1384 1HE2 GLN A  87      -8.778  13.925  -3.545  1.00  4.34           H  
ATOM   1385 2HE2 GLN A  87      -9.334  12.991  -2.199  1.00  4.34           H  
ENDMDL

REMARK ID 394284 DOMAINID 389694 MODEL 4 2022-08-13_00000206_1_19
MODEL     4
ATOM      1  N   ARG A   1       0.680   1.758   0.613  1.00  4.95           N  
ATOM      2  CA  ARG A   1       2.104   1.452   0.534  1.00  4.95           C  
ATOM      3  C   ARG A   1       2.950   2.618   1.008  1.00  4.95           C  
ATOM      4  O   ARG A   1       2.456   3.729   1.155  1.00  4.95           O  
ATOM      5  CB  ARG A   1       2.506   1.098  -0.887  1.00  4.95           C  
ATOM      6  CG  ARG A   1       1.792  -0.110  -1.485  1.00  4.95           C  
ATOM      7  CD  ARG A   1       2.257  -1.383  -0.858  1.00  4.95           C  
ATOM      8  NE  ARG A   1       1.520  -2.548  -1.347  1.00  4.95           N  
ATOM      9  CZ  ARG A   1       1.855  -3.326  -2.410  1.00  4.95           C  
ATOM     10  NH1 ARG A   1       2.935  -3.093  -3.133  1.00  4.95           N  
ATOM     11  NH2 ARG A   1       1.078  -4.343  -2.722  1.00  4.95           N  
ATOM     12 1H   ARG A   1       0.150   1.058   0.122  1.00  4.95           H  
ATOM     13 2H   ARG A   1       0.346   1.789   1.574  1.00  4.95           H  
ATOM     14 3H   ARG A   1       0.507   2.660   0.206  1.00  4.95           H  
ATOM     15  HA  ARG A   1       2.306   0.596   1.178  1.00  4.95           H  
ATOM     16 1HB  ARG A   1       2.347   1.955  -1.542  1.00  4.95           H  
ATOM     17 2HB  ARG A   1       3.563   0.874  -0.889  1.00  4.95           H  
ATOM     18 1HG  ARG A   1       0.719  -0.017  -1.314  1.00  4.95           H  
ATOM     19 2HG  ARG A   1       1.987  -0.160  -2.557  1.00  4.95           H  
ATOM     20 1HD  ARG A   1       3.314  -1.527  -1.086  1.00  4.95           H  
ATOM     21 2HD  ARG A   1       2.124  -1.324   0.222  1.00  4.95           H  
ATOM     22  HE  ARG A   1       0.678  -2.796  -0.846  1.00  4.95           H  
ATOM     23 1HH1 ARG A   1       3.541  -2.318  -2.913  1.00  4.95           H  
ATOM     24 2HH1 ARG A   1       3.159  -3.715  -3.936  1.00  4.95           H  
ATOM     25 1HH2 ARG A   1       0.252  -4.538  -2.180  1.00  4.95           H  
ATOM     26 2HH2 ARG A   1       1.316  -4.945  -3.525  1.00  4.95           H  
ATOM     27  N   ALA A   2       4.246   2.370   1.211  1.00  4.46           N  
ATOM     28  CA  ALA A   2       5.166   3.391   1.728  1.00  4.46           C  
ATOM     29  C   ALA A   2       5.264   4.653   0.880  1.00  4.46           C  
ATOM     30  O   ALA A   2       5.492   5.733   1.420  1.00  4.46           O  
ATOM     31  CB  ALA A   2       6.562   2.809   1.844  1.00  4.46           C  
ATOM     32  H   ALA A   2       4.608   1.440   1.048  1.00  4.46           H  
ATOM     33  HA  ALA A   2       4.811   3.682   2.718  1.00  4.46           H  
ATOM     34 1HB  ALA A   2       7.229   3.558   2.270  1.00  4.46           H  
ATOM     35 2HB  ALA A   2       6.540   1.932   2.490  1.00  4.46           H  
ATOM     36 3HB  ALA A   2       6.919   2.525   0.857  1.00  4.46           H  
ATOM     37  N   LEU A   3       5.206   4.517  -0.443  1.00  3.86           N  
ATOM     38  CA  LEU A   3       5.328   5.682  -1.316  1.00  3.86           C  
ATOM     39  C   LEU A   3       6.488   6.575  -0.890  1.00  3.86           C  
ATOM     40  O   LEU A   3       6.339   7.797  -0.812  1.00  3.86           O  
ATOM     41  CB  LEU A   3       4.045   6.501  -1.325  1.00  3.86           C  
ATOM     42  CG  LEU A   3       2.792   5.773  -1.778  1.00  3.86           C  
ATOM     43  CD1 LEU A   3       1.629   6.711  -1.669  1.00  3.86           C  
ATOM     44  CD2 LEU A   3       2.975   5.265  -3.181  1.00  3.86           C  
ATOM     45  H   LEU A   3       5.035   3.608  -0.842  1.00  3.86           H  
ATOM     46  HA  LEU A   3       5.517   5.339  -2.327  1.00  3.86           H  
ATOM     47 1HB  LEU A   3       3.869   6.865  -0.322  1.00  3.86           H  
ATOM     48 2HB  LEU A   3       4.188   7.359  -1.981  1.00  3.86           H  
ATOM     49  HG  LEU A   3       2.604   4.931  -1.119  1.00  3.86           H  
ATOM     50 1HD1 LEU A   3       0.724   6.196  -1.970  1.00  3.86           H  
ATOM     51 2HD1 LEU A   3       1.548   7.029  -0.644  1.00  3.86           H  
ATOM     52 3HD1 LEU A   3       1.788   7.575  -2.311  1.00  3.86           H  
ATOM     53 1HD2 LEU A   3       2.079   4.734  -3.504  1.00  3.86           H  
ATOM     54 2HD2 LEU A   3       3.166   6.100  -3.857  1.00  3.86           H  
ATOM     55 3HD2 LEU A   3       3.817   4.593  -3.189  1.00  3.86           H  
ATOM     56  N   HIS A   4       7.654   5.986  -0.617  1.00  3.23           N  
ATOM     57  CA  HIS A   4       8.773   6.773  -0.112  1.00  3.23           C  
ATOM     58  C   HIS A   4       9.350   7.664  -1.197  1.00  3.23           C  
ATOM     59  O   HIS A   4      10.341   7.332  -1.854  1.00  3.23           O  
ATOM     60  CB  HIS A   4       9.861   5.859   0.453  1.00  3.23           C  
ATOM     61  CG  HIS A   4      10.945   6.584   1.202  1.00  3.23           C  
ATOM     62  ND1 HIS A   4      12.136   5.977   1.560  1.00  3.23           N  
ATOM     63  CD2 HIS A   4      11.020   7.858   1.661  1.00  3.23           C  
ATOM     64  CE1 HIS A   4      12.895   6.846   2.206  1.00  3.23           C  
ATOM     65  NE2 HIS A   4      12.245   7.993   2.283  1.00  3.23           N  
ATOM     66  H   HIS A   4       7.737   4.987  -0.713  1.00  3.23           H  
ATOM     67  HA  HIS A   4       8.425   7.418   0.696  1.00  3.23           H  
ATOM     68 1HB  HIS A   4       9.406   5.136   1.132  1.00  3.23           H  
ATOM     69 2HB  HIS A   4      10.321   5.299  -0.359  1.00  3.23           H  
ATOM     70  HD1 HIS A   4      12.398   5.032   1.367  1.00  3.23           H  
ATOM     71  HD2 HIS A   4      10.328   8.703   1.616  1.00  3.23           H  
ATOM     72  HE1 HIS A   4      13.879   6.557   2.572  1.00  3.23           H  
ATOM     73  N   ARG A   5       8.686   8.797  -1.385  1.00  2.64           N  
ATOM     74  CA  ARG A   5       9.004   9.755  -2.424  1.00  2.64           C  
ATOM     75  C   ARG A   5       9.007  11.176  -1.842  1.00  2.64           C  
ATOM     76  O   ARG A   5       8.283  11.476  -0.895  1.00  2.64           O  
ATOM     77  CB  ARG A   5       7.973   9.628  -3.521  1.00  2.64           C  
ATOM     78  CG  ARG A   5       7.929   8.260  -4.215  1.00  2.64           C  
ATOM     79  CD  ARG A   5       9.103   8.008  -5.060  1.00  2.64           C  
ATOM     80  NE  ARG A   5       9.000   6.728  -5.742  1.00  2.64           N  
ATOM     81  CZ  ARG A   5       9.458   5.559  -5.262  1.00  2.64           C  
ATOM     82  NH1 ARG A   5      10.090   5.472  -4.104  1.00  2.64           N  
ATOM     83  NH2 ARG A   5       9.259   4.490  -5.991  1.00  2.64           N  
ATOM     84  H   ARG A   5       7.860   8.935  -0.810  1.00  2.64           H  
ATOM     85  HA  ARG A   5       9.991   9.533  -2.826  1.00  2.64           H  
ATOM     86 1HB  ARG A   5       6.999   9.791  -3.099  1.00  2.64           H  
ATOM     87 2HB  ARG A   5       8.160  10.379  -4.276  1.00  2.64           H  
ATOM     88 1HG  ARG A   5       7.840   7.460  -3.491  1.00  2.64           H  
ATOM     89 2HG  ARG A   5       7.053   8.237  -4.865  1.00  2.64           H  
ATOM     90 1HD  ARG A   5       9.182   8.792  -5.813  1.00  2.64           H  
ATOM     91 2HD  ARG A   5      10.002   7.997  -4.445  1.00  2.64           H  
ATOM     92  HE  ARG A   5       8.508   6.669  -6.641  1.00  2.64           H  
ATOM     93 1HH1 ARG A   5      10.246   6.301  -3.512  1.00  2.64           H  
ATOM     94 2HH1 ARG A   5      10.422   4.577  -3.784  1.00  2.64           H  
ATOM     95 1HH2 ARG A   5       8.735   4.607  -6.869  1.00  2.64           H  
ATOM     96 2HH2 ARG A   5       9.584   3.590  -5.684  1.00  2.64           H  
ATOM     97  N   ARG A   6       9.847  12.039  -2.400  1.00  2.13           N  
ATOM     98  CA  ARG A   6       9.984  13.426  -1.948  1.00  2.13           C  
ATOM     99  C   ARG A   6       8.975  14.418  -2.519  1.00  2.13           C  
ATOM    100  O   ARG A   6       8.646  14.364  -3.705  1.00  2.13           O  
ATOM    101  CB  ARG A   6      11.393  13.928  -2.258  1.00  2.13           C  
ATOM    102  CG  ARG A   6      11.685  15.377  -1.848  1.00  2.13           C  
ATOM    103  CD  ARG A   6      13.121  15.719  -2.037  1.00  2.13           C  
ATOM    104  NE  ARG A   6      13.384  17.120  -1.768  1.00  2.13           N  
ATOM    105  CZ  ARG A   6      14.607  17.686  -1.759  1.00  2.13           C  
ATOM    106  NH1 ARG A   6      15.679  16.953  -1.981  1.00  2.13           N  
ATOM    107  NH2 ARG A   6      14.726  18.978  -1.528  1.00  2.13           N  
ATOM    108  H   ARG A   6      10.418  11.726  -3.171  1.00  2.13           H  
ATOM    109  HA  ARG A   6       9.871  13.427  -0.865  1.00  2.13           H  
ATOM    110 1HB  ARG A   6      12.119  13.294  -1.754  1.00  2.13           H  
ATOM    111 2HB  ARG A   6      11.577  13.848  -3.329  1.00  2.13           H  
ATOM    112 1HG  ARG A   6      11.102  16.061  -2.471  1.00  2.13           H  
ATOM    113 2HG  ARG A   6      11.423  15.529  -0.800  1.00  2.13           H  
ATOM    114 1HD  ARG A   6      13.729  15.121  -1.360  1.00  2.13           H  
ATOM    115 2HD  ARG A   6      13.409  15.511  -3.065  1.00  2.13           H  
ATOM    116  HE  ARG A   6      12.586  17.724  -1.602  1.00  2.13           H  
ATOM    117 1HH1 ARG A   6      15.586  15.963  -2.158  1.00  2.13           H  
ATOM    118 2HH1 ARG A   6      16.593  17.381  -1.973  1.00  2.13           H  
ATOM    119 1HH2 ARG A   6      13.899  19.535  -1.366  1.00  2.13           H  
ATOM    120 2HH2 ARG A   6      15.637  19.408  -1.522  1.00  2.13           H  
ATOM    121  N   VAL A   7       8.532  15.341  -1.656  1.00  1.74           N  
ATOM    122  CA  VAL A   7       7.696  16.485  -2.024  1.00  1.74           C  
ATOM    123  C   VAL A   7       8.452  17.777  -1.721  1.00  1.74           C  
ATOM    124  O   VAL A   7       9.018  17.965  -0.637  1.00  1.74           O  
ATOM    125  CB  VAL A   7       6.325  16.534  -1.285  1.00  1.74           C  
ATOM    126  CG1 VAL A   7       5.562  17.808  -1.670  1.00  1.74           C  
ATOM    127  CG2 VAL A   7       5.491  15.319  -1.659  1.00  1.74           C  
ATOM    128  H   VAL A   7       8.825  15.260  -0.696  1.00  1.74           H  
ATOM    129  HA  VAL A   7       7.498  16.432  -3.090  1.00  1.74           H  
ATOM    130  HB  VAL A   7       6.480  16.583  -0.236  1.00  1.74           H  
ATOM    131 1HG1 VAL A   7       4.620  17.840  -1.147  1.00  1.74           H  
ATOM    132 2HG1 VAL A   7       6.138  18.684  -1.396  1.00  1.74           H  
ATOM    133 3HG1 VAL A   7       5.383  17.816  -2.752  1.00  1.74           H  
ATOM    134 1HG2 VAL A   7       4.531  15.347  -1.162  1.00  1.74           H  
ATOM    135 2HG2 VAL A   7       5.333  15.321  -2.740  1.00  1.74           H  
ATOM    136 3HG2 VAL A   7       6.018  14.422  -1.366  1.00  1.74           H  
ATOM    137  N   ASN A   8       8.466  18.679  -2.678  1.00  1.45           N  
ATOM    138  CA  ASN A   8       9.147  19.943  -2.497  1.00  1.45           C  
ATOM    139  C   ASN A   8       8.268  20.945  -1.767  1.00  1.45           C  
ATOM    140  O   ASN A   8       7.475  21.664  -2.367  1.00  1.45           O  
ATOM    141  CB  ASN A   8       9.627  20.483  -3.819  1.00  1.45           C  
ATOM    142  CG  ASN A   8      10.764  19.652  -4.389  1.00  1.45           C  
ATOM    143  OD1 ASN A   8      11.711  19.279  -3.678  1.00  1.45           O  
ATOM    144  ND2 ASN A   8      10.686  19.357  -5.658  1.00  1.45           N  
ATOM    145  H   ASN A   8       7.982  18.472  -3.558  1.00  1.45           H  
ATOM    146  HA  ASN A   8      10.022  19.775  -1.868  1.00  1.45           H  
ATOM    147 1HB  ASN A   8       8.795  20.477  -4.529  1.00  1.45           H  
ATOM    148 2HB  ASN A   8       9.956  21.515  -3.701  1.00  1.45           H  
ATOM    149 1HD2 ASN A   8      11.401  18.810  -6.092  1.00  1.45           H  
ATOM    150 2HD2 ASN A   8       9.903  19.676  -6.195  1.00  1.45           H  
ATOM    151  N   TYR A   9       8.407  20.962  -0.451  1.00  1.26           N  
ATOM    152  CA  TYR A   9       7.596  21.819   0.409  1.00  1.26           C  
ATOM    153  C   TYR A   9       7.652  23.261  -0.080  1.00  1.26           C  
ATOM    154  O   TYR A   9       8.711  23.702  -0.533  1.00  1.26           O  
ATOM    155  CB  TYR A   9       8.145  21.852   1.829  1.00  1.26           C  
ATOM    156  CG  TYR A   9       8.039  20.631   2.559  1.00  1.26           C  
ATOM    157  CD1 TYR A   9       7.785  19.468   1.897  1.00  1.26           C  
ATOM    158  CD2 TYR A   9       8.212  20.651   3.920  1.00  1.26           C  
ATOM    159  CE1 TYR A   9       7.731  18.318   2.577  1.00  1.26           C  
ATOM    160  CE2 TYR A   9       8.135  19.489   4.611  1.00  1.26           C  
ATOM    161  CZ  TYR A   9       7.907  18.314   3.938  1.00  1.26           C  
ATOM    162  OH  TYR A   9       7.859  17.140   4.603  1.00  1.26           O  
ATOM    163  H   TYR A   9       9.057  20.282  -0.056  1.00  1.26           H  
ATOM    164  HA  TYR A   9       6.578  21.439   0.392  1.00  1.26           H  
ATOM    165 1HB  TYR A   9       9.191  22.115   1.791  1.00  1.26           H  
ATOM    166 2HB  TYR A   9       7.644  22.633   2.398  1.00  1.26           H  
ATOM    167  HD1 TYR A   9       7.646  19.464   0.820  1.00  1.26           H  
ATOM    168  HD2 TYR A   9       8.407  21.593   4.436  1.00  1.26           H  
ATOM    169  HE1 TYR A   9       7.548  17.401   2.045  1.00  1.26           H  
ATOM    170  HE2 TYR A   9       8.265  19.502   5.673  1.00  1.26           H  
ATOM    171  HH  TYR A   9       7.840  16.418   3.967  1.00  1.26           H  
ATOM    172  N   PRO A  10       6.562  24.030   0.039  1.00  1.14           N  
ATOM    173  CA  PRO A  10       6.499  25.420  -0.328  1.00  1.14           C  
ATOM    174  C   PRO A  10       7.364  26.212   0.621  1.00  1.14           C  
ATOM    175  O   PRO A  10       7.490  25.844   1.800  1.00  1.14           O  
ATOM    176  CB  PRO A  10       5.009  25.752  -0.180  1.00  1.14           C  
ATOM    177  CG  PRO A  10       4.491  24.760   0.832  1.00  1.14           C  
ATOM    178  CD  PRO A  10       5.306  23.496   0.594  1.00  1.14           C  
ATOM    179  HA  PRO A  10       6.837  25.537  -1.372  1.00  1.14           H  
ATOM    180 1HB  PRO A  10       4.884  26.797   0.129  1.00  1.14           H  
ATOM    181 2HB  PRO A  10       4.509  25.642  -1.159  1.00  1.14           H  
ATOM    182 1HG  PRO A  10       4.597  25.158   1.832  1.00  1.14           H  
ATOM    183 2HG  PRO A  10       3.421  24.601   0.667  1.00  1.14           H  
ATOM    184 1HD  PRO A  10       5.462  22.999   1.553  1.00  1.14           H  
ATOM    185 2HD  PRO A  10       4.805  22.854  -0.152  1.00  1.14           H  
ATOM    186  N   SER A  11       7.885  27.346   0.154  1.00  1.09           N  
ATOM    187  CA  SER A  11       8.696  28.191   1.022  1.00  1.09           C  
ATOM    188  C   SER A  11       7.902  28.689   2.222  1.00  1.09           C  
ATOM    189  O   SER A  11       8.466  28.955   3.279  1.00  1.09           O  
ATOM    190  CB  SER A  11       9.243  29.360   0.225  1.00  1.09           C  
ATOM    191  OG  SER A  11       8.209  30.205  -0.208  1.00  1.09           O  
ATOM    192  H   SER A  11       7.749  27.606  -0.814  1.00  1.09           H  
ATOM    193  HA  SER A  11       9.534  27.598   1.389  1.00  1.09           H  
ATOM    194 1HB  SER A  11       9.941  29.923   0.845  1.00  1.09           H  
ATOM    195 2HB  SER A  11       9.797  28.987  -0.635  1.00  1.09           H  
ATOM    196  HG  SER A  11       8.636  30.922  -0.686  1.00  1.09           H  
ATOM    197  N   ARG A  12       6.580  28.766   2.081  1.00  1.07           N  
ATOM    198  CA  ARG A  12       5.721  29.158   3.185  1.00  1.07           C  
ATOM    199  C   ARG A  12       5.855  28.174   4.341  1.00  1.07           C  
ATOM    200  O   ARG A  12       6.139  28.554   5.475  1.00  1.07           O  
ATOM    201  CB  ARG A  12       4.267  29.199   2.732  1.00  1.07           C  
ATOM    202  CG  ARG A  12       3.262  29.535   3.817  1.00  1.07           C  
ATOM    203  CD  ARG A  12       1.870  29.625   3.290  1.00  1.07           C  
ATOM    204  NE  ARG A  12       0.901  29.814   4.368  1.00  1.07           N  
ATOM    205  CZ  ARG A  12      -0.444  29.757   4.225  1.00  1.07           C  
ATOM    206  NH1 ARG A  12      -0.985  29.511   3.051  1.00  1.07           N  
ATOM    207  NH2 ARG A  12      -1.223  29.948   5.275  1.00  1.07           N  
ATOM    208  H   ARG A  12       6.181  28.550   1.181  1.00  1.07           H  
ATOM    209  HA  ARG A  12       6.020  30.149   3.528  1.00  1.07           H  
ATOM    210 1HB  ARG A  12       4.157  29.935   1.938  1.00  1.07           H  
ATOM    211 2HB  ARG A  12       3.989  28.229   2.319  1.00  1.07           H  
ATOM    212 1HG  ARG A  12       3.283  28.748   4.571  1.00  1.07           H  
ATOM    213 2HG  ARG A  12       3.524  30.488   4.275  1.00  1.07           H  
ATOM    214 1HD  ARG A  12       1.795  30.475   2.615  1.00  1.07           H  
ATOM    215 2HD  ARG A  12       1.620  28.716   2.751  1.00  1.07           H  
ATOM    216  HE  ARG A  12       1.263  30.007   5.292  1.00  1.07           H  
ATOM    217 1HH1 ARG A  12      -0.401  29.353   2.241  1.00  1.07           H  
ATOM    218 2HH1 ARG A  12      -1.991  29.483   2.962  1.00  1.07           H  
ATOM    219 1HH2 ARG A  12      -0.817  30.134   6.179  1.00  1.07           H  
ATOM    220 2HH2 ARG A  12      -2.228  29.901   5.172  1.00  1.07           H  
ATOM    221  N   ALA A  13       5.684  26.884   4.045  1.00  1.07           N  
ATOM    222  CA  ALA A  13       5.761  25.866   5.084  1.00  1.07           C  
ATOM    223  C   ALA A  13       7.127  25.841   5.724  1.00  1.07           C  
ATOM    224  O   ALA A  13       7.280  25.674   6.939  1.00  1.07           O  
ATOM    225  CB  ALA A  13       5.488  24.486   4.518  1.00  1.07           C  
ATOM    226  H   ALA A  13       5.506  26.611   3.091  1.00  1.07           H  
ATOM    227  HA  ALA A  13       5.025  26.116   5.842  1.00  1.07           H  
ATOM    228 1HB  ALA A  13       5.539  23.748   5.321  1.00  1.07           H  
ATOM    229 2HB  ALA A  13       4.525  24.453   4.074  1.00  1.07           H  
ATOM    230 3HB  ALA A  13       6.241  24.254   3.763  1.00  1.07           H  
ATOM    231  N   LYS A  14       8.155  26.038   4.910  1.00  1.06           N  
ATOM    232  CA  LYS A  14       9.485  25.984   5.475  1.00  1.06           C  
ATOM    233  C   LYS A  14       9.722  27.182   6.396  1.00  1.06           C  
ATOM    234  O   LYS A  14      10.115  27.022   7.556  1.00  1.06           O  
ATOM    235  CB  LYS A  14      10.520  26.003   4.354  1.00  1.06           C  
ATOM    236  CG  LYS A  14      10.577  24.761   3.470  1.00  1.06           C  
ATOM    237  CD  LYS A  14      11.634  24.959   2.388  1.00  1.06           C  
ATOM    238  CE  LYS A  14      11.726  23.788   1.438  1.00  1.06           C  
ATOM    239  NZ  LYS A  14      12.749  24.027   0.377  1.00  1.06           N  
ATOM    240  H   LYS A  14       8.006  26.178   3.906  1.00  1.06           H  
ATOM    241  HA  LYS A  14       9.586  25.070   6.058  1.00  1.06           H  
ATOM    242 1HB  LYS A  14      10.320  26.855   3.705  1.00  1.06           H  
ATOM    243 2HB  LYS A  14      11.509  26.152   4.784  1.00  1.06           H  
ATOM    244 1HG  LYS A  14      10.819  23.882   4.068  1.00  1.06           H  
ATOM    245 2HG  LYS A  14       9.603  24.609   2.995  1.00  1.06           H  
ATOM    246 1HD  LYS A  14      11.385  25.850   1.812  1.00  1.06           H  
ATOM    247 2HD  LYS A  14      12.606  25.110   2.853  1.00  1.06           H  
ATOM    248 1HE  LYS A  14      11.989  22.891   1.996  1.00  1.06           H  
ATOM    249 2HE  LYS A  14      10.763  23.640   0.965  1.00  1.06           H  
ATOM    250 1HZ  LYS A  14      12.783  23.232  -0.243  1.00  1.06           H  
ATOM    251 2HZ  LYS A  14      12.496  24.852  -0.149  1.00  1.06           H  
ATOM    252 3HZ  LYS A  14      13.652  24.161   0.803  1.00  1.06           H  
ATOM    253  N   ALA A  15       9.389  28.378   5.908  1.00  1.04           N  
ATOM    254  CA  ALA A  15       9.590  29.631   6.628  1.00  1.04           C  
ATOM    255  C   ALA A  15       8.837  29.689   7.940  1.00  1.04           C  
ATOM    256  O   ALA A  15       9.323  30.243   8.926  1.00  1.04           O  
ATOM    257  CB  ALA A  15       9.145  30.795   5.762  1.00  1.04           C  
ATOM    258  H   ALA A  15       9.011  28.443   4.965  1.00  1.04           H  
ATOM    259  HA  ALA A  15      10.654  29.723   6.844  1.00  1.04           H  
ATOM    260 1HB  ALA A  15       9.324  31.730   6.286  1.00  1.04           H  
ATOM    261 2HB  ALA A  15       9.701  30.786   4.825  1.00  1.04           H  
ATOM    262 3HB  ALA A  15       8.078  30.692   5.550  1.00  1.04           H  
ATOM    263  N   LEU A  16       7.644  29.117   7.951  1.00  1.00           N  
ATOM    264  CA  LEU A  16       6.801  29.154   9.123  1.00  1.00           C  
ATOM    265  C   LEU A  16       6.943  27.940  10.044  1.00  1.00           C  
ATOM    266  O   LEU A  16       6.250  27.865  11.059  1.00  1.00           O  
ATOM    267  CB  LEU A  16       5.353  29.295   8.666  1.00  1.00           C  
ATOM    268  CG  LEU A  16       5.034  30.560   7.890  1.00  1.00           C  
ATOM    269  CD1 LEU A  16       3.583  30.501   7.443  1.00  1.00           C  
ATOM    270  CD2 LEU A  16       5.321  31.774   8.756  1.00  1.00           C  
ATOM    271  H   LEU A  16       7.283  28.684   7.100  1.00  1.00           H  
ATOM    272  HA  LEU A  16       7.066  30.039   9.696  1.00  1.00           H  
ATOM    273 1HB  LEU A  16       5.150  28.484   7.983  1.00  1.00           H  
ATOM    274 2HB  LEU A  16       4.688  29.222   9.522  1.00  1.00           H  
ATOM    275  HG  LEU A  16       5.658  30.604   6.994  1.00  1.00           H  
ATOM    276 1HD1 LEU A  16       3.341  31.394   6.866  1.00  1.00           H  
ATOM    277 2HD1 LEU A  16       3.439  29.617   6.829  1.00  1.00           H  
ATOM    278 3HD1 LEU A  16       2.937  30.446   8.316  1.00  1.00           H  
ATOM    279 1HD2 LEU A  16       5.098  32.681   8.196  1.00  1.00           H  
ATOM    280 2HD2 LEU A  16       4.701  31.738   9.652  1.00  1.00           H  
ATOM    281 3HD2 LEU A  16       6.375  31.772   9.042  1.00  1.00           H  
ATOM    282  N   GLY A  17       7.798  26.969   9.699  1.00  0.94           N  
ATOM    283  CA  GLY A  17       7.939  25.793  10.558  1.00  0.94           C  
ATOM    284  C   GLY A  17       6.695  24.896  10.554  1.00  0.94           C  
ATOM    285  O   GLY A  17       6.302  24.373  11.600  1.00  0.94           O  
ATOM    286  H   GLY A  17       8.388  27.051   8.868  1.00  0.94           H  
ATOM    287 1HA  GLY A  17       8.799  25.215  10.218  1.00  0.94           H  
ATOM    288 2HA  GLY A  17       8.156  26.113  11.575  1.00  0.94           H  
ATOM    289  N   VAL A  18       6.014  24.796   9.416  1.00  0.87           N  
ATOM    290  CA  VAL A  18       4.773  24.034   9.349  1.00  0.87           C  
ATOM    291  C   VAL A  18       4.899  22.552   9.078  1.00  0.87           C  
ATOM    292  O   VAL A  18       5.552  22.119   8.126  1.00  0.87           O  
ATOM    293  CB  VAL A  18       3.853  24.616   8.261  1.00  0.87           C  
ATOM    294  CG1 VAL A  18       2.593  23.784   8.092  1.00  0.87           C  
ATOM    295  CG2 VAL A  18       3.511  26.017   8.620  1.00  0.87           C  
ATOM    296  H   VAL A  18       6.383  25.235   8.573  1.00  0.87           H  
ATOM    297  HA  VAL A  18       4.269  24.153  10.309  1.00  0.87           H  
ATOM    298  HB  VAL A  18       4.372  24.593   7.329  1.00  0.87           H  
ATOM    299 1HG1 VAL A  18       1.979  24.216   7.319  1.00  0.87           H  
ATOM    300 2HG1 VAL A  18       2.852  22.771   7.810  1.00  0.87           H  
ATOM    301 3HG1 VAL A  18       2.036  23.765   9.028  1.00  0.87           H  
ATOM    302 1HG2 VAL A  18       2.885  26.460   7.844  1.00  0.87           H  
ATOM    303 2HG2 VAL A  18       2.982  26.031   9.571  1.00  0.87           H  
ATOM    304 3HG2 VAL A  18       4.429  26.564   8.712  1.00  0.87           H  
ATOM    305  N   GLU A  19       4.220  21.788   9.920  1.00  0.82           N  
ATOM    306  CA  GLU A  19       4.079  20.358   9.749  1.00  0.82           C  
ATOM    307  C   GLU A  19       2.623  20.191   9.373  1.00  0.82           C  
ATOM    308  O   GLU A  19       1.793  21.004   9.790  1.00  0.82           O  
ATOM    309  CB  GLU A  19       4.400  19.571  11.017  1.00  0.82           C  
ATOM    310  CG  GLU A  19       5.810  19.721  11.490  1.00  0.82           C  
ATOM    311  CD  GLU A  19       6.174  18.828  12.651  1.00  0.82           C  
ATOM    312  OE1 GLU A  19       5.298  18.423  13.381  1.00  0.82           O  
ATOM    313  OE2 GLU A  19       7.327  18.481  12.761  1.00  0.82           O  
ATOM    314  H   GLU A  19       3.753  22.233  10.697  1.00  0.82           H  
ATOM    315  HA  GLU A  19       4.705  20.011   8.926  1.00  0.82           H  
ATOM    316 1HB  GLU A  19       3.736  19.885  11.820  1.00  0.82           H  
ATOM    317 2HB  GLU A  19       4.220  18.510  10.834  1.00  0.82           H  
ATOM    318 1HG  GLU A  19       6.459  19.542  10.678  1.00  0.82           H  
ATOM    319 2HG  GLU A  19       5.930  20.749  11.790  1.00  0.82           H  
ATOM    320  N   GLY A  20       2.285  19.158   8.631  1.00  0.77           N  
ATOM    321  CA  GLY A  20       0.876  19.015   8.286  1.00  0.77           C  
ATOM    322  C   GLY A  20       0.545  17.767   7.506  1.00  0.77           C  
ATOM    323  O   GLY A  20       1.354  16.842   7.411  1.00  0.77           O  
ATOM    324  H   GLY A  20       3.005  18.506   8.321  1.00  0.77           H  
ATOM    325 1HA  GLY A  20       0.281  19.033   9.200  1.00  0.77           H  
ATOM    326 2HA  GLY A  20       0.571  19.884   7.710  1.00  0.77           H  
ATOM    327  N   LYS A  21      -0.689  17.710   7.012  1.00  0.75           N  
ATOM    328  CA  LYS A  21      -1.144  16.514   6.313  1.00  0.75           C  
ATOM    329  C   LYS A  21      -1.939  16.834   5.050  1.00  0.75           C  
ATOM    330  O   LYS A  21      -2.699  17.808   5.009  1.00  0.75           O  
ATOM    331  CB  LYS A  21      -2.016  15.655   7.241  1.00  0.75           C  
ATOM    332  CG  LYS A  21      -1.326  15.143   8.495  1.00  0.75           C  
ATOM    333  CD  LYS A  21      -2.225  14.194   9.265  1.00  0.75           C  
ATOM    334  CE  LYS A  21      -1.558  13.689  10.536  1.00  0.75           C  
ATOM    335  NZ  LYS A  21      -2.452  12.761  11.293  1.00  0.75           N  
ATOM    336  H   LYS A  21      -1.285  18.534   7.098  1.00  0.75           H  
ATOM    337  HA  LYS A  21      -0.271  15.943   6.018  1.00  0.75           H  
ATOM    338 1HB  LYS A  21      -2.893  16.227   7.546  1.00  0.75           H  
ATOM    339 2HB  LYS A  21      -2.369  14.783   6.685  1.00  0.75           H  
ATOM    340 1HG  LYS A  21      -0.406  14.661   8.219  1.00  0.75           H  
ATOM    341 2HG  LYS A  21      -1.086  15.981   9.143  1.00  0.75           H  
ATOM    342 1HD  LYS A  21      -3.155  14.701   9.526  1.00  0.75           H  
ATOM    343 2HD  LYS A  21      -2.466  13.337   8.631  1.00  0.75           H  
ATOM    344 1HE  LYS A  21      -0.640  13.163  10.276  1.00  0.75           H  
ATOM    345 2HE  LYS A  21      -1.309  14.539  11.171  1.00  0.75           H  
ATOM    346 1HZ  LYS A  21      -1.984  12.444  12.129  1.00  0.75           H  
ATOM    347 2HZ  LYS A  21      -3.303  13.244  11.547  1.00  0.75           H  
ATOM    348 3HZ  LYS A  21      -2.678  11.963  10.710  1.00  0.75           H  
ATOM    349  N   VAL A  22      -1.780  15.997   4.025  1.00  0.74           N  
ATOM    350  CA  VAL A  22      -2.577  16.144   2.808  1.00  0.74           C  
ATOM    351  C   VAL A  22      -3.191  14.797   2.404  1.00  0.74           C  
ATOM    352  O   VAL A  22      -2.481  13.801   2.265  1.00  0.74           O  
ATOM    353  CB  VAL A  22      -1.719  16.692   1.650  1.00  0.74           C  
ATOM    354  CG1 VAL A  22      -2.567  16.841   0.426  1.00  0.74           C  
ATOM    355  CG2 VAL A  22      -1.112  18.057   1.999  1.00  0.74           C  
ATOM    356  H   VAL A  22      -1.111  15.234   4.116  1.00  0.74           H  
ATOM    357  HA  VAL A  22      -3.387  16.843   2.996  1.00  0.74           H  
ATOM    358  HB  VAL A  22      -0.933  15.972   1.423  1.00  0.74           H  
ATOM    359 1HG1 VAL A  22      -1.965  17.202  -0.407  1.00  0.74           H  
ATOM    360 2HG1 VAL A  22      -2.999  15.909   0.179  1.00  0.74           H  
ATOM    361 3HG1 VAL A  22      -3.364  17.556   0.636  1.00  0.74           H  
ATOM    362 1HG2 VAL A  22      -0.527  18.409   1.154  1.00  0.74           H  
ATOM    363 2HG2 VAL A  22      -1.913  18.769   2.203  1.00  0.74           H  
ATOM    364 3HG2 VAL A  22      -0.474  17.988   2.872  1.00  0.74           H  
ATOM    365  N   ARG A  23      -4.511  14.756   2.242  1.00  0.74           N  
ATOM    366  CA  ARG A  23      -5.197  13.527   1.844  1.00  0.74           C  
ATOM    367  C   ARG A  23      -5.433  13.577   0.347  1.00  0.74           C  
ATOM    368  O   ARG A  23      -6.102  14.503  -0.135  1.00  0.74           O  
ATOM    369  CB  ARG A  23      -6.502  13.360   2.599  1.00  0.74           C  
ATOM    370  CG  ARG A  23      -7.235  12.072   2.363  1.00  0.74           C  
ATOM    371  CD  ARG A  23      -8.466  11.999   3.215  1.00  0.74           C  
ATOM    372  NE  ARG A  23      -9.230  10.788   2.987  1.00  0.74           N  
ATOM    373  CZ  ARG A  23      -8.999   9.614   3.606  1.00  0.74           C  
ATOM    374  NH1 ARG A  23      -8.024   9.516   4.481  1.00  0.74           N  
ATOM    375  NH2 ARG A  23      -9.747   8.559   3.332  1.00  0.74           N  
ATOM    376  H   ARG A  23      -5.047  15.611   2.359  1.00  0.74           H  
ATOM    377  HA  ARG A  23      -4.563  12.673   2.062  1.00  0.74           H  
ATOM    378 1HB  ARG A  23      -6.311  13.439   3.668  1.00  0.74           H  
ATOM    379 2HB  ARG A  23      -7.175  14.171   2.326  1.00  0.74           H  
ATOM    380 1HG  ARG A  23      -7.507  12.009   1.320  1.00  0.74           H  
ATOM    381 2HG  ARG A  23      -6.580  11.234   2.616  1.00  0.74           H  
ATOM    382 1HD  ARG A  23      -8.181  12.029   4.265  1.00  0.74           H  
ATOM    383 2HD  ARG A  23      -9.108  12.853   2.989  1.00  0.74           H  
ATOM    384  HE  ARG A  23      -9.988  10.827   2.318  1.00  0.74           H  
ATOM    385 1HH1 ARG A  23      -7.453  10.321   4.693  1.00  0.74           H  
ATOM    386 2HH1 ARG A  23      -7.843   8.628   4.947  1.00  0.74           H  
ATOM    387 1HH2 ARG A  23     -10.496   8.631   2.658  1.00  0.74           H  
ATOM    388 2HH2 ARG A  23      -9.563   7.678   3.798  1.00  0.74           H  
ATOM    389  N   VAL A  24      -4.847  12.618  -0.385  1.00  0.76           N  
ATOM    390  CA  VAL A  24      -4.912  12.646  -1.845  1.00  0.76           C  
ATOM    391  C   VAL A  24      -5.465  11.365  -2.475  1.00  0.76           C  
ATOM    392  O   VAL A  24      -5.102  10.254  -2.078  1.00  0.76           O  
ATOM    393  CB  VAL A  24      -3.508  12.885  -2.430  1.00  0.76           C  
ATOM    394  CG1 VAL A  24      -3.577  12.983  -3.922  1.00  0.76           C  
ATOM    395  CG2 VAL A  24      -2.918  14.099  -1.857  1.00  0.76           C  
ATOM    396  H   VAL A  24      -4.321  11.884   0.094  1.00  0.76           H  
ATOM    397  HA  VAL A  24      -5.557  13.469  -2.141  1.00  0.76           H  
ATOM    398  HB  VAL A  24      -2.870  12.033  -2.193  1.00  0.76           H  
ATOM    399 1HG1 VAL A  24      -2.596  13.144  -4.281  1.00  0.76           H  
ATOM    400 2HG1 VAL A  24      -3.973  12.086  -4.360  1.00  0.76           H  
ATOM    401 3HG1 VAL A  24      -4.199  13.821  -4.201  1.00  0.76           H  
ATOM    402 1HG2 VAL A  24      -1.931  14.252  -2.271  1.00  0.76           H  
ATOM    403 2HG2 VAL A  24      -3.546  14.941  -2.090  1.00  0.76           H  
ATOM    404 3HG2 VAL A  24      -2.842  13.966  -0.786  1.00  0.76           H  
ATOM    405  N   LYS A  25      -6.357  11.542  -3.450  1.00  0.78           N  
ATOM    406  CA  LYS A  25      -6.952  10.457  -4.226  1.00  0.78           C  
ATOM    407  C   LYS A  25      -6.232  10.306  -5.566  1.00  0.78           C  
ATOM    408  O   LYS A  25      -5.945  11.301  -6.236  1.00  0.78           O  
ATOM    409  CB  LYS A  25      -8.431  10.712  -4.464  1.00  0.78           C  
ATOM    410  CG  LYS A  25      -9.160   9.605  -5.201  1.00  0.78           C  
ATOM    411  CD  LYS A  25     -10.671   9.840  -5.184  1.00  0.78           C  
ATOM    412  CE  LYS A  25     -11.070  10.990  -6.102  1.00  0.78           C  
ATOM    413  NZ  LYS A  25     -12.553  11.136  -6.196  1.00  0.78           N  
ATOM    414  H   LYS A  25      -6.607  12.496  -3.698  1.00  0.78           H  
ATOM    415  HA  LYS A  25      -6.837   9.530  -3.677  1.00  0.78           H  
ATOM    416 1HB  LYS A  25      -8.914  10.849  -3.534  1.00  0.78           H  
ATOM    417 2HB  LYS A  25      -8.548  11.636  -5.033  1.00  0.78           H  
ATOM    418 1HG  LYS A  25      -8.814   9.566  -6.236  1.00  0.78           H  
ATOM    419 2HG  LYS A  25      -8.936   8.644  -4.730  1.00  0.78           H  
ATOM    420 1HD  LYS A  25     -11.181   8.933  -5.509  1.00  0.78           H  
ATOM    421 2HD  LYS A  25     -10.989  10.069  -4.166  1.00  0.78           H  
ATOM    422 1HE  LYS A  25     -10.646  11.918  -5.722  1.00  0.78           H  
ATOM    423 2HE  LYS A  25     -10.669  10.803  -7.098  1.00  0.78           H  
ATOM    424 1HZ  LYS A  25     -12.779  11.902  -6.814  1.00  0.78           H  
ATOM    425 2HZ  LYS A  25     -12.951  10.280  -6.560  1.00  0.78           H  
ATOM    426 3HZ  LYS A  25     -12.934  11.320  -5.279  1.00  0.78           H  
ATOM    427  N   PHE A  26      -5.890   9.075  -5.941  1.00  0.80           N  
ATOM    428  CA  PHE A  26      -5.193   8.838  -7.211  1.00  0.80           C  
ATOM    429  C   PHE A  26      -5.351   7.435  -7.820  1.00  0.80           C  
ATOM    430  O   PHE A  26      -5.849   6.497  -7.191  1.00  0.80           O  
ATOM    431  CB  PHE A  26      -3.722   9.188  -7.038  1.00  0.80           C  
ATOM    432  CG  PHE A  26      -3.087   8.442  -5.940  1.00  0.80           C  
ATOM    433  CD1 PHE A  26      -2.434   7.269  -6.139  1.00  0.80           C  
ATOM    434  CD2 PHE A  26      -3.168   8.939  -4.662  1.00  0.80           C  
ATOM    435  CE1 PHE A  26      -1.856   6.614  -5.068  1.00  0.80           C  
ATOM    436  CE2 PHE A  26      -2.606   8.296  -3.617  1.00  0.80           C  
ATOM    437  CZ  PHE A  26      -1.940   7.126  -3.826  1.00  0.80           C  
ATOM    438  H   PHE A  26      -6.103   8.298  -5.317  1.00  0.80           H  
ATOM    439  HA  PHE A  26      -5.601   9.544  -7.939  1.00  0.80           H  
ATOM    440 1HB  PHE A  26      -3.183   8.980  -7.963  1.00  0.80           H  
ATOM    441 2HB  PHE A  26      -3.618  10.244  -6.827  1.00  0.80           H  
ATOM    442  HD1 PHE A  26      -2.375   6.860  -7.147  1.00  0.80           H  
ATOM    443  HD2 PHE A  26      -3.690   9.867  -4.486  1.00  0.80           H  
ATOM    444  HE1 PHE A  26      -1.335   5.678  -5.209  1.00  0.80           H  
ATOM    445  HE2 PHE A  26      -2.696   8.721  -2.630  1.00  0.80           H  
ATOM    446  HZ  PHE A  26      -1.485   6.598  -3.015  1.00  0.80           H  
ATOM    447  N   ASP A  27      -4.956   7.339  -9.093  1.00  0.82           N  
ATOM    448  CA  ASP A  27      -4.969   6.120  -9.911  1.00  0.82           C  
ATOM    449  C   ASP A  27      -3.571   5.561 -10.250  1.00  0.82           C  
ATOM    450  O   ASP A  27      -2.775   6.205 -10.941  1.00  0.82           O  
ATOM    451  CB  ASP A  27      -5.803   6.394 -11.181  1.00  0.82           C  
ATOM    452  CG  ASP A  27      -5.894   5.261 -12.247  1.00  0.82           C  
ATOM    453  OD1 ASP A  27      -4.999   4.469 -12.332  1.00  0.82           O  
ATOM    454  OD2 ASP A  27      -6.880   5.225 -12.960  1.00  0.82           O  
ATOM    455  H   ASP A  27      -4.599   8.179  -9.546  1.00  0.82           H  
ATOM    456  HA  ASP A  27      -5.495   5.356  -9.347  1.00  0.82           H  
ATOM    457 1HB  ASP A  27      -6.824   6.630 -10.870  1.00  0.82           H  
ATOM    458 2HB  ASP A  27      -5.408   7.284 -11.670  1.00  0.82           H  
ATOM    459  N   ILE A  28      -3.233   4.400  -9.676  1.00  0.84           N  
ATOM    460  CA  ILE A  28      -1.925   3.799  -9.948  1.00  0.84           C  
ATOM    461  C   ILE A  28      -2.028   2.856 -11.128  1.00  0.84           C  
ATOM    462  O   ILE A  28      -2.792   1.893 -11.107  1.00  0.84           O  
ATOM    463  CB  ILE A  28      -1.362   3.019  -8.744  1.00  0.84           C  
ATOM    464  CG1 ILE A  28      -1.228   3.898  -7.584  1.00  0.84           C  
ATOM    465  CG2 ILE A  28      -0.003   2.441  -9.093  1.00  0.84           C  
ATOM    466  CD1 ILE A  28      -0.320   5.005  -7.905  1.00  0.84           C  
ATOM    467  H   ILE A  28      -3.933   3.901  -9.129  1.00  0.84           H  
ATOM    468  HA  ILE A  28      -1.219   4.586 -10.207  1.00  0.84           H  
ATOM    469  HB  ILE A  28      -2.040   2.212  -8.479  1.00  0.84           H  
ATOM    470 1HG1 ILE A  28      -2.205   4.290  -7.292  1.00  0.84           H  
ATOM    471 2HG1 ILE A  28      -0.819   3.334  -6.743  1.00  0.84           H  
ATOM    472 1HG2 ILE A  28       0.391   1.888  -8.242  1.00  0.84           H  
ATOM    473 2HG2 ILE A  28      -0.103   1.774  -9.928  1.00  0.84           H  
ATOM    474 3HG2 ILE A  28       0.685   3.248  -9.355  1.00  0.84           H  
ATOM    475 1HD1 ILE A  28      -0.193   5.646  -7.063  1.00  0.84           H  
ATOM    476 2HD1 ILE A  28       0.658   4.604  -8.193  1.00  0.84           H  
ATOM    477 3HD1 ILE A  28      -0.739   5.561  -8.723  1.00  0.84           H  
ATOM    478  N   THR A  29      -1.244   3.110 -12.158  1.00  0.85           N  
ATOM    479  CA  THR A  29      -1.304   2.268 -13.337  1.00  0.85           C  
ATOM    480  C   THR A  29      -0.505   0.998 -13.096  1.00  0.85           C  
ATOM    481  O   THR A  29       0.260   0.924 -12.143  1.00  0.85           O  
ATOM    482  CB  THR A  29      -0.754   3.028 -14.539  1.00  0.85           C  
ATOM    483  OG1 THR A  29       0.618   3.320 -14.297  1.00  0.85           O  
ATOM    484  CG2 THR A  29      -1.510   4.347 -14.690  1.00  0.85           C  
ATOM    485  H   THR A  29      -0.622   3.922 -12.131  1.00  0.85           H  
ATOM    486  HA  THR A  29      -2.343   1.999 -13.528  1.00  0.85           H  
ATOM    487  HB  THR A  29      -0.851   2.429 -15.440  1.00  0.85           H  
ATOM    488  HG1 THR A  29       0.655   3.956 -13.546  1.00  0.85           H  
ATOM    489 1HG2 THR A  29      -1.109   4.907 -15.532  1.00  0.85           H  
ATOM    490 2HG2 THR A  29      -2.570   4.146 -14.856  1.00  0.85           H  
ATOM    491 3HG2 THR A  29      -1.397   4.937 -13.775  1.00  0.85           H  
ATOM    492  N   GLY A  30      -0.622   0.012 -13.980  1.00  0.86           N  
ATOM    493  CA  GLY A  30       0.150  -1.226 -13.827  1.00  0.86           C  
ATOM    494  C   GLY A  30       1.667  -0.978 -13.801  1.00  0.86           C  
ATOM    495  O   GLY A  30       2.424  -1.766 -13.238  1.00  0.86           O  
ATOM    496  H   GLY A  30      -1.260   0.110 -14.756  1.00  0.86           H  
ATOM    497 1HA  GLY A  30      -0.150  -1.718 -12.901  1.00  0.86           H  
ATOM    498 2HA  GLY A  30      -0.094  -1.906 -14.641  1.00  0.86           H  
ATOM    499  N   SER A  31       2.102   0.130 -14.416  1.00  0.86           N  
ATOM    500  CA  SER A  31       3.506   0.518 -14.475  1.00  0.86           C  
ATOM    501  C   SER A  31       4.007   1.114 -13.162  1.00  0.86           C  
ATOM    502  O   SER A  31       5.218   1.283 -12.970  1.00  0.86           O  
ATOM    503  CB  SER A  31       3.702   1.582 -15.545  1.00  0.86           C  
ATOM    504  OG  SER A  31       3.106   2.829 -15.152  1.00  0.86           O  
ATOM    505  H   SER A  31       1.417   0.726 -14.857  1.00  0.86           H  
ATOM    506  HA  SER A  31       4.100  -0.365 -14.710  1.00  0.86           H  
ATOM    507 1HB  SER A  31       4.768   1.726 -15.720  1.00  0.86           H  
ATOM    508 2HB  SER A  31       3.259   1.244 -16.479  1.00  0.86           H  
ATOM    509  HG  SER A  31       2.142   2.685 -15.044  1.00  0.86           H  
ATOM    510  N   GLY A  32       3.078   1.464 -12.275  1.00  0.85           N  
ATOM    511  CA  GLY A  32       3.391   2.154 -11.039  1.00  0.85           C  
ATOM    512  C   GLY A  32       3.222   3.677 -11.161  1.00  0.85           C  
ATOM    513  O   GLY A  32       3.316   4.396 -10.164  1.00  0.85           O  
ATOM    514  H   GLY A  32       2.099   1.247 -12.447  1.00  0.85           H  
ATOM    515 1HA  GLY A  32       2.745   1.777 -10.246  1.00  0.85           H  
ATOM    516 2HA  GLY A  32       4.414   1.922 -10.752  1.00  0.85           H  
ATOM    517  N   THR A  33       3.032   4.184 -12.390  1.00  0.83           N  
ATOM    518  CA  THR A  33       2.867   5.627 -12.600  1.00  0.83           C  
ATOM    519  C   THR A  33       1.616   6.145 -11.889  1.00  0.83           C  
ATOM    520  O   THR A  33       0.540   5.542 -12.000  1.00  0.83           O  
ATOM    521  CB  THR A  33       2.774   5.975 -14.101  1.00  0.83           C  
ATOM    522  OG1 THR A  33       3.944   5.492 -14.786  1.00  0.83           O  
ATOM    523  CG2 THR A  33       2.673   7.486 -14.287  1.00  0.83           C  
ATOM    524  H   THR A  33       3.007   3.568 -13.204  1.00  0.83           H  
ATOM    525  HA  THR A  33       3.730   6.145 -12.183  1.00  0.83           H  
ATOM    526  HB  THR A  33       1.894   5.514 -14.536  1.00  0.83           H  
ATOM    527  HG1 THR A  33       3.834   4.528 -14.947  1.00  0.83           H  
ATOM    528 1HG2 THR A  33       2.613   7.715 -15.349  1.00  0.83           H  
ATOM    529 2HG2 THR A  33       1.785   7.867 -13.791  1.00  0.83           H  
ATOM    530 3HG2 THR A  33       3.555   7.966 -13.860  1.00  0.83           H  
ATOM    531  N   VAL A  34       1.755   7.259 -11.159  1.00  0.81           N  
ATOM    532  CA  VAL A  34       0.616   7.846 -10.453  1.00  0.81           C  
ATOM    533  C   VAL A  34      -0.115   8.846 -11.363  1.00  0.81           C  
ATOM    534  O   VAL A  34       0.503   9.776 -11.876  1.00  0.81           O  
ATOM    535  CB  VAL A  34       1.108   8.624  -9.217  1.00  0.81           C  
ATOM    536  CG1 VAL A  34      -0.059   9.226  -8.488  1.00  0.81           C  
ATOM    537  CG2 VAL A  34       1.979   7.753  -8.317  1.00  0.81           C  
ATOM    538  H   VAL A  34       2.677   7.698 -11.081  1.00  0.81           H  
ATOM    539  HA  VAL A  34      -0.076   7.063 -10.168  1.00  0.81           H  
ATOM    540  HB  VAL A  34       1.715   9.446  -9.571  1.00  0.81           H  
ATOM    541 1HG1 VAL A  34       0.296   9.820  -7.649  1.00  0.81           H  
ATOM    542 2HG1 VAL A  34      -0.605   9.848  -9.174  1.00  0.81           H  
ATOM    543 3HG1 VAL A  34      -0.698   8.432  -8.129  1.00  0.81           H  
ATOM    544 1HG2 VAL A  34       2.337   8.349  -7.482  1.00  0.81           H  
ATOM    545 2HG2 VAL A  34       1.431   6.945  -7.947  1.00  0.81           H  
ATOM    546 3HG2 VAL A  34       2.829   7.376  -8.889  1.00  0.81           H  
ATOM    547  N   THR A  35      -1.424   8.660 -11.569  1.00  0.78           N  
ATOM    548  CA  THR A  35      -2.186   9.564 -12.429  1.00  0.78           C  
ATOM    549  C   THR A  35      -3.476  10.053 -11.743  1.00  0.78           C  
ATOM    550  O   THR A  35      -3.894   9.501 -10.722  1.00  0.78           O  
ATOM    551  CB  THR A  35      -2.542   8.858 -13.760  1.00  0.78           C  
ATOM    552  OG1 THR A  35      -3.463   7.791 -13.510  1.00  0.78           O  
ATOM    553  CG2 THR A  35      -1.281   8.264 -14.408  1.00  0.78           C  
ATOM    554  H   THR A  35      -1.894   7.852 -11.167  1.00  0.78           H  
ATOM    555  HA  THR A  35      -1.571  10.435 -12.652  1.00  0.78           H  
ATOM    556  HB  THR A  35      -2.998   9.575 -14.439  1.00  0.78           H  
ATOM    557  HG1 THR A  35      -3.087   7.174 -12.849  1.00  0.78           H  
ATOM    558 1HG2 THR A  35      -1.552   7.773 -15.340  1.00  0.78           H  
ATOM    559 2HG2 THR A  35      -0.564   9.059 -14.609  1.00  0.78           H  
ATOM    560 3HG2 THR A  35      -0.832   7.529 -13.739  1.00  0.78           H  
ATOM    561  N   ASN A  36      -4.134  11.071 -12.332  1.00  0.75           N  
ATOM    562  CA  ASN A  36      -5.417  11.585 -11.809  1.00  0.75           C  
ATOM    563  C   ASN A  36      -5.348  11.951 -10.330  1.00  0.75           C  
ATOM    564  O   ASN A  36      -6.202  11.549  -9.542  1.00  0.75           O  
ATOM    565  CB  ASN A  36      -6.546  10.600 -12.053  1.00  0.75           C  
ATOM    566  CG  ASN A  36      -6.825  10.398 -13.526  1.00  0.75           C  
ATOM    567  OD1 ASN A  36      -6.867  11.365 -14.297  1.00  0.75           O  
ATOM    568  ND2 ASN A  36      -7.010   9.168 -13.931  1.00  0.75           N  
ATOM    569  H   ASN A  36      -3.741  11.488 -13.164  1.00  0.75           H  
ATOM    570  HA  ASN A  36      -5.656  12.505 -12.347  1.00  0.75           H  
ATOM    571 1HB  ASN A  36      -6.308   9.637 -11.603  1.00  0.75           H  
ATOM    572 2HB  ASN A  36      -7.453  10.966 -11.572  1.00  0.75           H  
ATOM    573 1HD2 ASN A  36      -7.197   8.981 -14.896  1.00  0.75           H  
ATOM    574 2HD2 ASN A  36      -6.964   8.406 -13.278  1.00  0.75           H  
ATOM    575  N   VAL A  37      -4.317  12.702  -9.966  1.00  0.72           N  
ATOM    576  CA  VAL A  37      -4.081  13.083  -8.584  1.00  0.72           C  
ATOM    577  C   VAL A  37      -4.953  14.263  -8.133  1.00  0.72           C  
ATOM    578  O   VAL A  37      -4.899  15.341  -8.728  1.00  0.72           O  
ATOM    579  CB  VAL A  37      -2.607  13.480  -8.453  1.00  0.72           C  
ATOM    580  CG1 VAL A  37      -2.326  13.912  -7.095  1.00  0.72           C  
ATOM    581  CG2 VAL A  37      -1.729  12.318  -8.816  1.00  0.72           C  
ATOM    582  H   VAL A  37      -3.668  13.001 -10.675  1.00  0.72           H  
ATOM    583  HA  VAL A  37      -4.294  12.225  -7.948  1.00  0.72           H  
ATOM    584  HB  VAL A  37      -2.408  14.318  -9.118  1.00  0.72           H  
ATOM    585 1HG1 VAL A  37      -1.297  14.205  -7.017  1.00  0.72           H  
ATOM    586 2HG1 VAL A  37      -2.967  14.741  -6.835  1.00  0.72           H  
ATOM    587 3HG1 VAL A  37      -2.521  13.077  -6.456  1.00  0.72           H  
ATOM    588 1HG2 VAL A  37      -0.685  12.607  -8.729  1.00  0.72           H  
ATOM    589 2HG2 VAL A  37      -1.939  11.499  -8.135  1.00  0.72           H  
ATOM    590 3HG2 VAL A  37      -1.932  12.004  -9.839  1.00  0.72           H  
ATOM    591  N   GLN A  38      -5.725  14.056  -7.057  1.00  0.69           N  
ATOM    592  CA  GLN A  38      -6.641  15.066  -6.516  1.00  0.69           C  
ATOM    593  C   GLN A  38      -6.600  15.196  -4.993  1.00  0.69           C  
ATOM    594  O   GLN A  38      -6.758  14.220  -4.258  1.00  0.69           O  
ATOM    595  CB  GLN A  38      -8.082  14.742  -6.945  1.00  0.69           C  
ATOM    596  CG  GLN A  38      -9.180  15.655  -6.357  1.00  0.69           C  
ATOM    597  CD  GLN A  38      -9.158  17.090  -6.895  1.00  0.69           C  
ATOM    598  OE1 GLN A  38      -9.242  17.317  -8.111  1.00  0.69           O  
ATOM    599  NE2 GLN A  38      -9.061  18.065  -5.986  1.00  0.69           N  
ATOM    600  H   GLN A  38      -5.720  13.124  -6.642  1.00  0.69           H  
ATOM    601  HA  GLN A  38      -6.361  16.032  -6.936  1.00  0.69           H  
ATOM    602 1HB  GLN A  38      -8.150  14.794  -8.031  1.00  0.69           H  
ATOM    603 2HB  GLN A  38      -8.315  13.714  -6.656  1.00  0.69           H  
ATOM    604 1HG  GLN A  38     -10.149  15.224  -6.601  1.00  0.69           H  
ATOM    605 2HG  GLN A  38      -9.063  15.697  -5.274  1.00  0.69           H  
ATOM    606 1HE2 GLN A  38      -9.051  19.020  -6.275  1.00  0.69           H  
ATOM    607 2HE2 GLN A  38      -9.010  17.835  -4.983  1.00  0.69           H  
ATOM    608  N   VAL A  39      -6.405  16.414  -4.504  1.00  0.68           N  
ATOM    609  CA  VAL A  39      -6.419  16.625  -3.060  1.00  0.68           C  
ATOM    610  C   VAL A  39      -7.852  16.607  -2.558  1.00  0.68           C  
ATOM    611  O   VAL A  39      -8.734  17.252  -3.139  1.00  0.68           O  
ATOM    612  CB  VAL A  39      -5.755  17.962  -2.679  1.00  0.68           C  
ATOM    613  CG1 VAL A  39      -5.872  18.218  -1.166  1.00  0.68           C  
ATOM    614  CG2 VAL A  39      -4.331  17.906  -3.078  1.00  0.68           C  
ATOM    615  H   VAL A  39      -6.261  17.194  -5.132  1.00  0.68           H  
ATOM    616  HA  VAL A  39      -5.871  15.817  -2.575  1.00  0.68           H  
ATOM    617  HB  VAL A  39      -6.252  18.778  -3.201  1.00  0.68           H  
ATOM    618 1HG1 VAL A  39      -5.388  19.165  -0.912  1.00  0.68           H  
ATOM    619 2HG1 VAL A  39      -6.916  18.269  -0.885  1.00  0.68           H  
ATOM    620 3HG1 VAL A  39      -5.391  17.407  -0.620  1.00  0.68           H  
ATOM    621 1HG2 VAL A  39      -3.834  18.849  -2.841  1.00  0.68           H  
ATOM    622 2HG2 VAL A  39      -3.833  17.101  -2.559  1.00  0.68           H  
ATOM    623 3HG2 VAL A  39      -4.306  17.731  -4.132  1.00  0.68           H  
ATOM    624  N   LEU A  40      -8.095  15.832  -1.514  1.00  0.68           N  
ATOM    625  CA  LEU A  40      -9.417  15.733  -0.929  1.00  0.68           C  
ATOM    626  C   LEU A  40      -9.498  16.655   0.281  1.00  0.68           C  
ATOM    627  O   LEU A  40     -10.542  17.237   0.575  1.00  0.68           O  
ATOM    628  CB  LEU A  40      -9.695  14.300  -0.482  1.00  0.68           C  
ATOM    629  CG  LEU A  40      -9.619  13.223  -1.559  1.00  0.68           C  
ATOM    630  CD1 LEU A  40      -9.915  11.876  -0.894  1.00  0.68           C  
ATOM    631  CD2 LEU A  40     -10.577  13.551  -2.691  1.00  0.68           C  
ATOM    632  H   LEU A  40      -7.330  15.306  -1.110  1.00  0.68           H  
ATOM    633  HA  LEU A  40     -10.159  16.042  -1.664  1.00  0.68           H  
ATOM    634 1HB  LEU A  40      -8.969  14.041   0.287  1.00  0.68           H  
ATOM    635 2HB  LEU A  40     -10.688  14.262  -0.041  1.00  0.68           H  
ATOM    636  HG  LEU A  40      -8.601  13.179  -1.963  1.00  0.68           H  
ATOM    637 1HD1 LEU A  40      -9.857  11.075  -1.604  1.00  0.68           H  
ATOM    638 2HD1 LEU A  40      -9.201  11.704  -0.114  1.00  0.68           H  
ATOM    639 3HD1 LEU A  40     -10.915  11.897  -0.470  1.00  0.68           H  
ATOM    640 1HD2 LEU A  40     -10.513  12.786  -3.452  1.00  0.68           H  
ATOM    641 2HD2 LEU A  40     -11.595  13.599  -2.307  1.00  0.68           H  
ATOM    642 3HD2 LEU A  40     -10.304  14.517  -3.124  1.00  0.68           H  
ATOM    643  N   SER A  41      -8.369  16.776   0.980  1.00  0.69           N  
ATOM    644  CA  SER A  41      -8.280  17.592   2.192  1.00  0.69           C  
ATOM    645  C   SER A  41      -6.840  17.971   2.517  1.00  0.69           C  
ATOM    646  O   SER A  41      -5.913  17.206   2.257  1.00  0.69           O  
ATOM    647  CB  SER A  41      -8.896  16.872   3.374  1.00  0.69           C  
ATOM    648  OG  SER A  41      -8.794  17.643   4.535  1.00  0.69           O  
ATOM    649  H   SER A  41      -7.558  16.248   0.662  1.00  0.69           H  
ATOM    650  HA  SER A  41      -8.838  18.515   2.024  1.00  0.69           H  
ATOM    651 1HB  SER A  41      -9.946  16.659   3.168  1.00  0.69           H  
ATOM    652 2HB  SER A  41      -8.393  15.921   3.522  1.00  0.69           H  
ATOM    653  HG  SER A  41      -7.855  17.844   4.636  1.00  0.69           H  
ATOM    654  N   GLU A  42      -6.643  19.138   3.125  1.00  0.71           N  
ATOM    655  CA  GLU A  42      -5.292  19.516   3.540  1.00  0.71           C  
ATOM    656  C   GLU A  42      -5.288  20.320   4.838  1.00  0.71           C  
ATOM    657  O   GLU A  42      -6.192  21.121   5.076  1.00  0.71           O  
ATOM    658  CB  GLU A  42      -4.655  20.353   2.423  1.00  0.71           C  
ATOM    659  CG  GLU A  42      -5.392  21.669   2.183  1.00  0.71           C  
ATOM    660  CD  GLU A  42      -4.880  22.492   1.028  1.00  0.71           C  
ATOM    661  OE1 GLU A  42      -4.041  22.028   0.302  1.00  0.71           O  
ATOM    662  OE2 GLU A  42      -5.333  23.616   0.887  1.00  0.71           O  
ATOM    663  H   GLU A  42      -7.423  19.755   3.314  1.00  0.71           H  
ATOM    664  HA  GLU A  42      -4.708  18.614   3.703  1.00  0.71           H  
ATOM    665 1HB  GLU A  42      -3.621  20.590   2.689  1.00  0.71           H  
ATOM    666 2HB  GLU A  42      -4.635  19.782   1.494  1.00  0.71           H  
ATOM    667 1HG  GLU A  42      -6.447  21.454   2.020  1.00  0.71           H  
ATOM    668 2HG  GLU A  42      -5.311  22.258   3.095  1.00  0.71           H  
ATOM    669  N   THR A  43      -4.239  20.127   5.641  1.00  0.73           N  
ATOM    670  CA  THR A  43      -4.028  20.903   6.854  1.00  0.73           C  
ATOM    671  C   THR A  43      -2.563  21.340   7.017  1.00  0.73           C  
ATOM    672  O   THR A  43      -1.665  20.497   6.966  1.00  0.73           O  
ATOM    673  CB  THR A  43      -4.439  20.082   8.091  1.00  0.73           C  
ATOM    674  OG1 THR A  43      -5.823  19.718   7.986  1.00  0.73           O  
ATOM    675  CG2 THR A  43      -4.215  20.871   9.375  1.00  0.73           C  
ATOM    676  H   THR A  43      -3.566  19.406   5.385  1.00  0.73           H  
ATOM    677  HA  THR A  43      -4.673  21.772   6.797  1.00  0.73           H  
ATOM    678  HB  THR A  43      -3.840  19.171   8.128  1.00  0.73           H  
ATOM    679  HG1 THR A  43      -6.354  20.506   7.800  1.00  0.73           H  
ATOM    680 1HG2 THR A  43      -4.510  20.262  10.228  1.00  0.73           H  
ATOM    681 2HG2 THR A  43      -3.163  21.134   9.470  1.00  0.73           H  
ATOM    682 3HG2 THR A  43      -4.816  21.776   9.356  1.00  0.73           H  
ATOM    683  N   PRO A  44      -2.307  22.626   7.315  1.00  0.75           N  
ATOM    684  CA  PRO A  44      -3.196  23.781   7.388  1.00  0.75           C  
ATOM    685  C   PRO A  44      -3.648  24.182   5.993  1.00  0.75           C  
ATOM    686  O   PRO A  44      -2.973  23.869   5.007  1.00  0.75           O  
ATOM    687  CB  PRO A  44      -2.326  24.836   8.069  1.00  0.75           C  
ATOM    688  CG  PRO A  44      -0.921  24.454   7.723  1.00  0.75           C  
ATOM    689  CD  PRO A  44      -0.916  22.935   7.648  1.00  0.75           C  
ATOM    690  HA  PRO A  44      -4.063  23.557   8.023  1.00  0.75           H  
ATOM    691 1HB  PRO A  44      -2.594  25.838   7.689  1.00  0.75           H  
ATOM    692 2HB  PRO A  44      -2.516  24.841   9.152  1.00  0.75           H  
ATOM    693 1HG  PRO A  44      -0.640  24.927   6.800  1.00  0.75           H  
ATOM    694 2HG  PRO A  44      -0.238  24.838   8.493  1.00  0.75           H  
ATOM    695 1HD  PRO A  44      -0.249  22.588   6.842  1.00  0.75           H  
ATOM    696 2HD  PRO A  44      -0.643  22.491   8.621  1.00  0.75           H  
ATOM    697  N   ASP A  45      -4.783  24.864   5.920  1.00  0.77           N  
ATOM    698  CA  ASP A  45      -5.344  25.264   4.638  1.00  0.77           C  
ATOM    699  C   ASP A  45      -4.345  26.046   3.799  1.00  0.77           C  
ATOM    700  O   ASP A  45      -3.694  26.970   4.295  1.00  0.77           O  
ATOM    701  CB  ASP A  45      -6.576  26.152   4.855  1.00  0.77           C  
ATOM    702  CG  ASP A  45      -7.777  25.436   5.506  1.00  0.77           C  
ATOM    703  OD1 ASP A  45      -7.742  24.243   5.659  1.00  0.77           O  
ATOM    704  OD2 ASP A  45      -8.719  26.114   5.842  1.00  0.77           O  
ATOM    705  H   ASP A  45      -5.283  25.103   6.766  1.00  0.77           H  
ATOM    706  HA  ASP A  45      -5.633  24.366   4.089  1.00  0.77           H  
ATOM    707 1HB  ASP A  45      -6.301  27.001   5.480  1.00  0.77           H  
ATOM    708 2HB  ASP A  45      -6.896  26.552   3.892  1.00  0.77           H  
ATOM    709  N   GLY A  46      -4.237  25.695   2.520  1.00  0.78           N  
ATOM    710  CA  GLY A  46      -3.354  26.402   1.605  1.00  0.78           C  
ATOM    711  C   GLY A  46      -1.889  25.969   1.657  1.00  0.78           C  
ATOM    712  O   GLY A  46      -1.063  26.525   0.926  1.00  0.78           O  
ATOM    713  H   GLY A  46      -4.777  24.909   2.140  1.00  0.78           H  
ATOM    714 1HA  GLY A  46      -3.729  26.259   0.591  1.00  0.78           H  
ATOM    715 2HA  GLY A  46      -3.419  27.468   1.811  1.00  0.78           H  
ATOM    716  N   VAL A  47      -1.549  24.990   2.499  1.00  0.79           N  
ATOM    717  CA  VAL A  47      -0.157  24.579   2.593  1.00  0.79           C  
ATOM    718  C   VAL A  47       0.031  23.122   2.163  1.00  0.79           C  
ATOM    719  O   VAL A  47      -0.718  22.230   2.556  1.00  0.79           O  
ATOM    720  CB  VAL A  47       0.374  24.787   4.018  1.00  0.79           C  
ATOM    721  CG1 VAL A  47       1.808  24.389   4.092  1.00  0.79           C  
ATOM    722  CG2 VAL A  47       0.210  26.225   4.420  1.00  0.79           C  
ATOM    723  H   VAL A  47      -2.245  24.562   3.115  1.00  0.79           H  
ATOM    724  HA  VAL A  47       0.435  25.206   1.928  1.00  0.79           H  
ATOM    725  HB  VAL A  47      -0.182  24.144   4.697  1.00  0.79           H  
ATOM    726 1HG1 VAL A  47       2.176  24.524   5.095  1.00  0.79           H  
ATOM    727 2HG1 VAL A  47       1.918  23.376   3.814  1.00  0.79           H  
ATOM    728 3HG1 VAL A  47       2.374  25.014   3.410  1.00  0.79           H  
ATOM    729 1HG2 VAL A  47       0.586  26.375   5.429  1.00  0.79           H  
ATOM    730 2HG2 VAL A  47       0.767  26.837   3.735  1.00  0.79           H  
ATOM    731 3HG2 VAL A  47      -0.849  26.497   4.384  1.00  0.79           H  
ATOM    732  N   PHE A  48       1.025  22.921   1.308  1.00  0.80           N  
ATOM    733  CA  PHE A  48       1.471  21.659   0.700  1.00  0.80           C  
ATOM    734  C   PHE A  48       0.574  21.085  -0.405  1.00  0.80           C  
ATOM    735  O   PHE A  48       1.091  20.435  -1.302  1.00  0.80           O  
ATOM    736  CB  PHE A  48       1.582  20.512   1.737  1.00  0.80           C  
ATOM    737  CG  PHE A  48       2.433  20.704   2.941  1.00  0.80           C  
ATOM    738  CD1 PHE A  48       1.845  20.718   4.208  1.00  0.80           C  
ATOM    739  CD2 PHE A  48       3.794  20.854   2.844  1.00  0.80           C  
ATOM    740  CE1 PHE A  48       2.613  20.891   5.333  1.00  0.80           C  
ATOM    741  CE2 PHE A  48       4.550  21.027   3.975  1.00  0.80           C  
ATOM    742  CZ  PHE A  48       3.965  21.046   5.216  1.00  0.80           C  
ATOM    743  H   PHE A  48       1.547  23.745   1.049  1.00  0.80           H  
ATOM    744  HA  PHE A  48       2.456  21.835   0.267  1.00  0.80           H  
ATOM    745 1HB  PHE A  48       0.597  20.266   2.087  1.00  0.80           H  
ATOM    746 2HB  PHE A  48       1.950  19.623   1.230  1.00  0.80           H  
ATOM    747  HD1 PHE A  48       0.758  20.594   4.296  1.00  0.80           H  
ATOM    748  HD2 PHE A  48       4.266  20.835   1.864  1.00  0.80           H  
ATOM    749  HE1 PHE A  48       2.149  20.908   6.312  1.00  0.80           H  
ATOM    750  HE2 PHE A  48       5.606  21.150   3.893  1.00  0.80           H  
ATOM    751  HZ  PHE A  48       4.577  21.183   6.104  1.00  0.80           H  
ATOM    752  N   GLY A  49      -0.714  21.400  -0.449  1.00  0.81           N  
ATOM    753  CA  GLY A  49      -1.596  20.748  -1.430  1.00  0.81           C  
ATOM    754  C   GLY A  49      -1.099  20.808  -2.880  1.00  0.81           C  
ATOM    755  O   GLY A  49      -0.877  19.773  -3.516  1.00  0.81           O  
ATOM    756  H   GLY A  49      -1.117  21.997   0.270  1.00  0.81           H  
ATOM    757 1HA  GLY A  49      -1.733  19.706  -1.140  1.00  0.81           H  
ATOM    758 2HA  GLY A  49      -2.581  21.210  -1.377  1.00  0.81           H  
ATOM    759  N   ASP A  50      -0.882  22.016  -3.399  1.00  0.81           N  
ATOM    760  CA  ASP A  50      -0.448  22.191  -4.787  1.00  0.81           C  
ATOM    761  C   ASP A  50       0.893  21.532  -5.098  1.00  0.81           C  
ATOM    762  O   ASP A  50       1.112  21.048  -6.213  1.00  0.81           O  
ATOM    763  CB  ASP A  50      -0.341  23.675  -5.127  1.00  0.81           C  
ATOM    764  CG  ASP A  50      -1.695  24.369  -5.237  1.00  0.81           C  
ATOM    765  OD1 ASP A  50      -2.696  23.692  -5.287  1.00  0.81           O  
ATOM    766  OD2 ASP A  50      -1.713  25.575  -5.265  1.00  0.81           O  
ATOM    767  H   ASP A  50      -1.050  22.829  -2.823  1.00  0.81           H  
ATOM    768  HA  ASP A  50      -1.200  21.739  -5.435  1.00  0.81           H  
ATOM    769 1HB  ASP A  50       0.255  24.176  -4.360  1.00  0.81           H  
ATOM    770 2HB  ASP A  50       0.192  23.789  -6.071  1.00  0.81           H  
ATOM    771  N   ASP A  51       1.784  21.488  -4.111  1.00  0.82           N  
ATOM    772  CA  ASP A  51       3.121  20.965  -4.340  1.00  0.82           C  
ATOM    773  C   ASP A  51       3.077  19.454  -4.274  1.00  0.82           C  
ATOM    774  O   ASP A  51       3.713  18.767  -5.076  1.00  0.82           O  
ATOM    775  CB  ASP A  51       4.068  21.561  -3.299  1.00  0.82           C  
ATOM    776  CG  ASP A  51       4.190  23.081  -3.500  1.00  0.82           C  
ATOM    777  OD1 ASP A  51       4.742  23.492  -4.497  1.00  0.82           O  
ATOM    778  OD2 ASP A  51       3.657  23.814  -2.693  1.00  0.82           O  
ATOM    779  H   ASP A  51       1.529  21.837  -3.197  1.00  0.82           H  
ATOM    780  HA  ASP A  51       3.456  21.260  -5.332  1.00  0.82           H  
ATOM    781 1HB  ASP A  51       3.687  21.357  -2.295  1.00  0.82           H  
ATOM    782 2HB  ASP A  51       5.058  21.102  -3.382  1.00  0.82           H  
ATOM    783  N   VAL A  52       2.221  18.930  -3.413  1.00  0.83           N  
ATOM    784  CA  VAL A  52       2.034  17.503  -3.326  1.00  0.83           C  
ATOM    785  C   VAL A  52       1.514  16.984  -4.642  1.00  0.83           C  
ATOM    786  O   VAL A  52       2.042  16.012  -5.166  1.00  0.83           O  
ATOM    787  CB  VAL A  52       1.068  17.161  -2.197  1.00  0.83           C  
ATOM    788  CG1 VAL A  52       0.672  15.732  -2.234  1.00  0.83           C  
ATOM    789  CG2 VAL A  52       1.718  17.399  -0.935  1.00  0.83           C  
ATOM    790  H   VAL A  52       1.702  19.536  -2.779  1.00  0.83           H  
ATOM    791  HA  VAL A  52       2.999  17.033  -3.121  1.00  0.83           H  
ATOM    792  HB  VAL A  52       0.179  17.784  -2.289  1.00  0.83           H  
ATOM    793 1HG1 VAL A  52      -0.010  15.528  -1.413  1.00  0.83           H  
ATOM    794 2HG1 VAL A  52       0.175  15.537  -3.181  1.00  0.83           H  
ATOM    795 3HG1 VAL A  52       1.557  15.102  -2.142  1.00  0.83           H  
ATOM    796 1HG2 VAL A  52       1.018  17.175  -0.148  1.00  0.83           H  
ATOM    797 2HG2 VAL A  52       2.576  16.753  -0.880  1.00  0.83           H  
ATOM    798 3HG2 VAL A  52       2.042  18.405  -0.851  1.00  0.83           H  
ATOM    799  N   VAL A  53       0.523  17.670  -5.217  1.00  0.85           N  
ATOM    800  CA  VAL A  53      -0.025  17.225  -6.489  1.00  0.85           C  
ATOM    801  C   VAL A  53       0.985  17.291  -7.625  1.00  0.85           C  
ATOM    802  O   VAL A  53       1.111  16.337  -8.397  1.00  0.85           O  
ATOM    803  CB  VAL A  53      -1.247  18.055  -6.877  1.00  0.85           C  
ATOM    804  CG1 VAL A  53      -1.688  17.693  -8.297  1.00  0.85           C  
ATOM    805  CG2 VAL A  53      -2.340  17.786  -5.902  1.00  0.85           C  
ATOM    806  H   VAL A  53       0.129  18.484  -4.740  1.00  0.85           H  
ATOM    807  HA  VAL A  53      -0.342  16.193  -6.368  1.00  0.85           H  
ATOM    808  HB  VAL A  53      -0.985  19.119  -6.858  1.00  0.85           H  
ATOM    809 1HG1 VAL A  53      -2.557  18.291  -8.572  1.00  0.85           H  
ATOM    810 2HG1 VAL A  53      -0.875  17.895  -8.994  1.00  0.85           H  
ATOM    811 3HG1 VAL A  53      -1.949  16.640  -8.343  1.00  0.85           H  
ATOM    812 1HG2 VAL A  53      -3.210  18.384  -6.170  1.00  0.85           H  
ATOM    813 2HG2 VAL A  53      -2.600  16.741  -5.915  1.00  0.85           H  
ATOM    814 3HG2 VAL A  53      -1.997  18.058  -4.909  1.00  0.85           H  
ATOM    815  N   LYS A  54       1.728  18.399  -7.734  1.00  0.88           N  
ATOM    816  CA  LYS A  54       2.713  18.512  -8.808  1.00  0.88           C  
ATOM    817  C   LYS A  54       3.774  17.423  -8.716  1.00  0.88           C  
ATOM    818  O   LYS A  54       4.240  16.896  -9.733  1.00  0.88           O  
ATOM    819  CB  LYS A  54       3.381  19.884  -8.774  1.00  0.88           C  
ATOM    820  CG  LYS A  54       2.481  21.035  -9.215  1.00  0.88           C  
ATOM    821  CD  LYS A  54       3.198  22.370  -9.094  1.00  0.88           C  
ATOM    822  CE  LYS A  54       2.299  23.524  -9.505  1.00  0.88           C  
ATOM    823  NZ  LYS A  54       2.988  24.837  -9.360  1.00  0.88           N  
ATOM    824  H   LYS A  54       1.599  19.181  -7.087  1.00  0.88           H  
ATOM    825  HA  LYS A  54       2.195  18.398  -9.759  1.00  0.88           H  
ATOM    826 1HB  LYS A  54       3.711  20.092  -7.749  1.00  0.88           H  
ATOM    827 2HB  LYS A  54       4.268  19.874  -9.405  1.00  0.88           H  
ATOM    828 1HG  LYS A  54       2.195  20.884 -10.256  1.00  0.88           H  
ATOM    829 2HG  LYS A  54       1.579  21.049  -8.614  1.00  0.88           H  
ATOM    830 1HD  LYS A  54       3.504  22.515  -8.053  1.00  0.88           H  
ATOM    831 2HD  LYS A  54       4.087  22.368  -9.721  1.00  0.88           H  
ATOM    832 1HE  LYS A  54       2.000  23.393 -10.544  1.00  0.88           H  
ATOM    833 2HE  LYS A  54       1.406  23.521  -8.876  1.00  0.88           H  
ATOM    834 1HZ  LYS A  54       2.363  25.581  -9.639  1.00  0.88           H  
ATOM    835 2HZ  LYS A  54       3.258  24.966  -8.392  1.00  0.88           H  
ATOM    836 3HZ  LYS A  54       3.811  24.852  -9.945  1.00  0.88           H  
ATOM    837  N   ASP A  55       4.156  17.061  -7.499  1.00  0.92           N  
ATOM    838  CA  ASP A  55       5.137  16.012  -7.348  1.00  0.92           C  
ATOM    839  C   ASP A  55       4.517  14.631  -7.560  1.00  0.92           C  
ATOM    840  O   ASP A  55       5.074  13.812  -8.286  1.00  0.92           O  
ATOM    841  CB  ASP A  55       5.794  16.142  -5.985  1.00  0.92           C  
ATOM    842  CG  ASP A  55       6.637  17.413  -5.925  1.00  0.92           C  
ATOM    843  OD1 ASP A  55       6.878  18.007  -6.961  1.00  0.92           O  
ATOM    844  OD2 ASP A  55       7.042  17.792  -4.861  1.00  0.92           O  
ATOM    845  H   ASP A  55       3.783  17.533  -6.673  1.00  0.92           H  
ATOM    846  HA  ASP A  55       5.907  16.149  -8.102  1.00  0.92           H  
ATOM    847 1HB  ASP A  55       5.020  16.188  -5.211  1.00  0.92           H  
ATOM    848 2HB  ASP A  55       6.421  15.279  -5.777  1.00  0.92           H  
ATOM    849  N   MET A  56       3.321  14.378  -7.021  1.00  0.98           N  
ATOM    850  CA  MET A  56       2.700  13.062  -7.189  1.00  0.98           C  
ATOM    851  C   MET A  56       2.424  12.749  -8.635  1.00  0.98           C  
ATOM    852  O   MET A  56       2.607  11.622  -9.079  1.00  0.98           O  
ATOM    853  CB  MET A  56       1.436  12.928  -6.377  1.00  0.98           C  
ATOM    854  CG  MET A  56       1.662  12.816  -4.923  1.00  0.98           C  
ATOM    855  SD  MET A  56       0.178  12.733  -4.034  1.00  0.98           S  
ATOM    856  CE  MET A  56      -0.381  11.115  -4.507  1.00  0.98           C  
ATOM    857  H   MET A  56       2.857  15.077  -6.453  1.00  0.98           H  
ATOM    858  HA  MET A  56       3.391  12.319  -6.827  1.00  0.98           H  
ATOM    859 1HB  MET A  56       0.840  13.815  -6.532  1.00  0.98           H  
ATOM    860 2HB  MET A  56       0.861  12.070  -6.715  1.00  0.98           H  
ATOM    861 1HG  MET A  56       2.192  11.917  -4.745  1.00  0.98           H  
ATOM    862 2HG  MET A  56       2.260  13.645  -4.553  1.00  0.98           H  
ATOM    863 1HE  MET A  56      -1.316  10.915  -4.009  1.00  0.98           H  
ATOM    864 2HE  MET A  56      -0.527  11.077  -5.587  1.00  0.98           H  
ATOM    865 3HE  MET A  56       0.357  10.367  -4.211  1.00  0.98           H  
ATOM    866  N   ALA A  57       2.101  13.772  -9.410  1.00  1.04           N  
ATOM    867  CA  ALA A  57       1.839  13.637 -10.833  1.00  1.04           C  
ATOM    868  C   ALA A  57       3.047  13.077 -11.591  1.00  1.04           C  
ATOM    869  O   ALA A  57       2.911  12.612 -12.723  1.00  1.04           O  
ATOM    870  CB  ALA A  57       1.472  14.986 -11.412  1.00  1.04           C  
ATOM    871  H   ALA A  57       1.967  14.692  -8.986  1.00  1.04           H  
ATOM    872  HA  ALA A  57       1.008  12.941 -10.958  1.00  1.04           H  
ATOM    873 1HB  ALA A  57       1.251  14.879 -12.471  1.00  1.04           H  
ATOM    874 2HB  ALA A  57       0.598  15.378 -10.890  1.00  1.04           H  
ATOM    875 3HB  ALA A  57       2.310  15.674 -11.279  1.00  1.04           H  
ATOM    876  N   ARG A  58       4.240  13.203 -11.001  1.00  1.12           N  
ATOM    877  CA  ARG A  58       5.479  12.771 -11.607  1.00  1.12           C  
ATOM    878  C   ARG A  58       6.099  11.579 -10.856  1.00  1.12           C  
ATOM    879  O   ARG A  58       7.256  11.221 -11.096  1.00  1.12           O  
ATOM    880  CB  ARG A  58       6.430  13.952 -11.607  1.00  1.12           C  
ATOM    881  CG  ARG A  58       5.934  15.122 -12.467  1.00  1.12           C  
ATOM    882  CD  ARG A  58       6.833  16.290 -12.407  1.00  1.12           C  
ATOM    883  NE  ARG A  58       6.840  16.916 -11.083  1.00  1.12           N  
ATOM    884  CZ  ARG A  58       7.821  17.740 -10.661  1.00  1.12           C  
ATOM    885  NH1 ARG A  58       8.824  18.015 -11.474  1.00  1.12           N  
ATOM    886  NH2 ARG A  58       7.812  18.278  -9.455  1.00  1.12           N  
ATOM    887  H   ARG A  58       4.305  13.584 -10.059  1.00  1.12           H  
ATOM    888  HA  ARG A  58       5.278  12.471 -12.634  1.00  1.12           H  
ATOM    889 1HB  ARG A  58       6.549  14.317 -10.583  1.00  1.12           H  
ATOM    890 2HB  ARG A  58       7.408  13.643 -11.971  1.00  1.12           H  
ATOM    891 1HG  ARG A  58       5.842  14.802 -13.504  1.00  1.12           H  
ATOM    892 2HG  ARG A  58       4.957  15.442 -12.098  1.00  1.12           H  
ATOM    893 1HD  ARG A  58       7.850  15.978 -12.641  1.00  1.12           H  
ATOM    894 2HD  ARG A  58       6.506  17.033 -13.132  1.00  1.12           H  
ATOM    895  HE  ARG A  58       6.038  16.733 -10.451  1.00  1.12           H  
ATOM    896 1HH1 ARG A  58       8.849  17.611 -12.400  1.00  1.12           H  
ATOM    897 2HH1 ARG A  58       9.564  18.628 -11.169  1.00  1.12           H  
ATOM    898 1HH2 ARG A  58       7.079  18.073  -8.760  1.00  1.12           H  
ATOM    899 2HH2 ARG A  58       8.557  18.882  -9.169  1.00  1.12           H  
ATOM    900  N   TRP A  59       5.334  10.970  -9.941  1.00  1.20           N  
ATOM    901  CA  TRP A  59       5.806   9.826  -9.162  1.00  1.20           C  
ATOM    902  C   TRP A  59       5.518   8.493  -9.818  1.00  1.20           C  
ATOM    903  O   TRP A  59       4.597   8.339 -10.630  1.00  1.20           O  
ATOM    904  CB  TRP A  59       5.199   9.764  -7.753  1.00  1.20           C  
ATOM    905  CG  TRP A  59       5.706  10.775  -6.773  1.00  1.20           C  
ATOM    906  CD1 TRP A  59       6.655  11.730  -6.973  1.00  1.20           C  
ATOM    907  CD2 TRP A  59       5.271  10.926  -5.397  1.00  1.20           C  
ATOM    908  NE1 TRP A  59       6.830  12.467  -5.830  1.00  1.20           N  
ATOM    909  CE2 TRP A  59       5.988  11.994  -4.862  1.00  1.20           C  
ATOM    910  CE3 TRP A  59       4.335  10.243  -4.586  1.00  1.20           C  
ATOM    911  CZ2 TRP A  59       5.814  12.409  -3.572  1.00  1.20           C  
ATOM    912  CZ3 TRP A  59       4.160  10.668  -3.265  1.00  1.20           C  
ATOM    913  CH2 TRP A  59       4.882  11.730  -2.774  1.00  1.20           C  
ATOM    914  H   TRP A  59       4.382  11.296  -9.777  1.00  1.20           H  
ATOM    915  HA  TRP A  59       6.886   9.919  -9.055  1.00  1.20           H  
ATOM    916 1HB  TRP A  59       4.126   9.906  -7.834  1.00  1.20           H  
ATOM    917 2HB  TRP A  59       5.360   8.772  -7.331  1.00  1.20           H  
ATOM    918  HD1 TRP A  59       7.192  11.889  -7.906  1.00  1.20           H  
ATOM    919  HE1 TRP A  59       7.487  13.244  -5.710  1.00  1.20           H  
ATOM    920  HE3 TRP A  59       3.763   9.404  -4.981  1.00  1.20           H  
ATOM    921  HZ2 TRP A  59       6.390  13.226  -3.181  1.00  1.20           H  
ATOM    922  HZ3 TRP A  59       3.439  10.141  -2.638  1.00  1.20           H  
ATOM    923  HH2 TRP A  59       4.735  12.044  -1.739  1.00  1.20           H  
ATOM    924  N   ARG A  60       6.318   7.520  -9.415  1.00  1.26           N  
ATOM    925  CA  ARG A  60       6.164   6.140  -9.817  1.00  1.26           C  
ATOM    926  C   ARG A  60       6.493   5.250  -8.624  1.00  1.26           C  
ATOM    927  O   ARG A  60       7.513   5.472  -7.950  1.00  1.26           O  
ATOM    928  CB  ARG A  60       7.092   5.807 -10.977  1.00  1.26           C  
ATOM    929  CG  ARG A  60       6.921   4.410 -11.529  1.00  1.26           C  
ATOM    930  CD  ARG A  60       7.806   4.124 -12.678  1.00  1.26           C  
ATOM    931  NE  ARG A  60       7.524   2.810 -13.203  1.00  1.26           N  
ATOM    932  CZ  ARG A  60       8.251   2.137 -14.102  1.00  1.26           C  
ATOM    933  NH1 ARG A  60       9.363   2.636 -14.603  1.00  1.26           N  
ATOM    934  NH2 ARG A  60       7.807   0.956 -14.464  1.00  1.26           N  
ATOM    935  H   ARG A  60       7.063   7.751  -8.779  1.00  1.26           H  
ATOM    936  HA  ARG A  60       5.134   5.973 -10.118  1.00  1.26           H  
ATOM    937 1HB  ARG A  60       6.916   6.508 -11.794  1.00  1.26           H  
ATOM    938 2HB  ARG A  60       8.127   5.916 -10.661  1.00  1.26           H  
ATOM    939 1HG  ARG A  60       7.125   3.676 -10.750  1.00  1.26           H  
ATOM    940 2HG  ARG A  60       5.903   4.288 -11.874  1.00  1.26           H  
ATOM    941 1HD  ARG A  60       7.633   4.854 -13.468  1.00  1.26           H  
ATOM    942 2HD  ARG A  60       8.847   4.156 -12.365  1.00  1.26           H  
ATOM    943  HE  ARG A  60       6.664   2.342 -12.887  1.00  1.26           H  
ATOM    944 1HH1 ARG A  60       9.684   3.546 -14.308  1.00  1.26           H  
ATOM    945 2HH1 ARG A  60       9.892   2.107 -15.280  1.00  1.26           H  
ATOM    946 1HH2 ARG A  60       6.929   0.631 -14.030  1.00  1.26           H  
ATOM    947 2HH2 ARG A  60       8.309   0.397 -15.135  1.00  1.26           H  
ATOM    948  N   TYR A  61       5.650   4.248  -8.371  1.00  1.28           N  
ATOM    949  CA  TYR A  61       5.862   3.332  -7.253  1.00  1.28           C  
ATOM    950  C   TYR A  61       5.428   1.921  -7.642  1.00  1.28           C  
ATOM    951  O   TYR A  61       4.404   1.728  -8.286  1.00  1.28           O  
ATOM    952  CB  TYR A  61       5.082   3.790  -6.019  1.00  1.28           C  
ATOM    953  CG  TYR A  61       5.408   2.991  -4.777  1.00  1.28           C  
ATOM    954  CD1 TYR A  61       6.510   3.338  -4.008  1.00  1.28           C  
ATOM    955  CD2 TYR A  61       4.640   1.909  -4.424  1.00  1.28           C  
ATOM    956  CE1 TYR A  61       6.830   2.610  -2.882  1.00  1.28           C  
ATOM    957  CE2 TYR A  61       4.964   1.179  -3.314  1.00  1.28           C  
ATOM    958  CZ  TYR A  61       6.047   1.521  -2.539  1.00  1.28           C  
ATOM    959  OH  TYR A  61       6.355   0.775  -1.423  1.00  1.28           O  
ATOM    960  H   TYR A  61       4.821   4.148  -8.959  1.00  1.28           H  
ATOM    961  HA  TYR A  61       6.922   3.298  -7.017  1.00  1.28           H  
ATOM    962 1HB  TYR A  61       5.301   4.841  -5.817  1.00  1.28           H  
ATOM    963 2HB  TYR A  61       4.011   3.707  -6.210  1.00  1.28           H  
ATOM    964  HD1 TYR A  61       7.114   4.192  -4.289  1.00  1.28           H  
ATOM    965  HD2 TYR A  61       3.782   1.624  -5.035  1.00  1.28           H  
ATOM    966  HE1 TYR A  61       7.691   2.888  -2.275  1.00  1.28           H  
ATOM    967  HE2 TYR A  61       4.359   0.317  -3.053  1.00  1.28           H  
ATOM    968  HH  TYR A  61       7.195   1.074  -1.060  1.00  1.28           H  
ATOM    969  N   ARG A  62       6.230   0.938  -7.262  1.00  1.25           N  
ATOM    970  CA  ARG A  62       5.985  -0.453  -7.617  1.00  1.25           C  
ATOM    971  C   ARG A  62       4.629  -0.994  -7.174  1.00  1.25           C  
ATOM    972  O   ARG A  62       4.197  -0.797  -6.038  1.00  1.25           O  
ATOM    973  CB  ARG A  62       7.079  -1.333  -7.033  1.00  1.25           C  
ATOM    974  CG  ARG A  62       7.005  -2.808  -7.427  1.00  1.25           C  
ATOM    975  CD  ARG A  62       8.183  -3.577  -6.928  1.00  1.25           C  
ATOM    976  NE  ARG A  62       8.110  -4.984  -7.304  1.00  1.25           N  
ATOM    977  CZ  ARG A  62       9.073  -5.898  -7.061  1.00  1.25           C  
ATOM    978  NH1 ARG A  62      10.180  -5.544  -6.446  1.00  1.25           N  
ATOM    979  NH2 ARG A  62       8.904  -7.152  -7.443  1.00  1.25           N  
ATOM    980  H   ARG A  62       7.048   1.161  -6.715  1.00  1.25           H  
ATOM    981  HA  ARG A  62       6.034  -0.529  -8.704  1.00  1.25           H  
ATOM    982 1HB  ARG A  62       8.052  -0.957  -7.342  1.00  1.25           H  
ATOM    983 2HB  ARG A  62       7.039  -1.281  -5.944  1.00  1.25           H  
ATOM    984 1HG  ARG A  62       6.106  -3.256  -6.996  1.00  1.25           H  
ATOM    985 2HG  ARG A  62       6.967  -2.896  -8.513  1.00  1.25           H  
ATOM    986 1HD  ARG A  62       9.097  -3.159  -7.347  1.00  1.25           H  
ATOM    987 2HD  ARG A  62       8.221  -3.517  -5.841  1.00  1.25           H  
ATOM    988  HE  ARG A  62       7.272  -5.298  -7.777  1.00  1.25           H  
ATOM    989 1HH1 ARG A  62      10.312  -4.586  -6.154  1.00  1.25           H  
ATOM    990 2HH1 ARG A  62      10.899  -6.230  -6.266  1.00  1.25           H  
ATOM    991 1HH2 ARG A  62       8.054  -7.426  -7.917  1.00  1.25           H  
ATOM    992 2HH2 ARG A  62       9.623  -7.836  -7.262  1.00  1.25           H  
ATOM    993  N   THR A  63       3.987  -1.706  -8.094  1.00  1.18           N  
ATOM    994  CA  THR A  63       2.706  -2.351  -7.859  1.00  1.18           C  
ATOM    995  C   THR A  63       2.618  -3.644  -8.632  1.00  1.18           C  
ATOM    996  O   THR A  63       3.294  -3.826  -9.644  1.00  1.18           O  
ATOM    997  CB  THR A  63       1.501  -1.497  -8.275  1.00  1.18           C  
ATOM    998  OG1 THR A  63       0.308  -2.191  -7.854  1.00  1.18           O  
ATOM    999  CG2 THR A  63       1.466  -1.306  -9.808  1.00  1.18           C  
ATOM   1000  H   THR A  63       4.406  -1.800  -9.008  1.00  1.18           H  
ATOM   1001  HA  THR A  63       2.622  -2.589  -6.797  1.00  1.18           H  
ATOM   1002  HB  THR A  63       1.548  -0.522  -7.789  1.00  1.18           H  
ATOM   1003  HG1 THR A  63      -0.458  -1.886  -8.375  1.00  1.18           H  
ATOM   1004 1HG2 THR A  63       0.591  -0.714 -10.081  1.00  1.18           H  
ATOM   1005 2HG2 THR A  63       2.367  -0.790 -10.137  1.00  1.18           H  
ATOM   1006 3HG2 THR A  63       1.408  -2.275 -10.303  1.00  1.18           H  
ATOM   1007  N   GLU A  64       1.782  -4.541  -8.139  1.00  1.10           N  
ATOM   1008  CA  GLU A  64       1.526  -5.803  -8.806  1.00  1.10           C  
ATOM   1009  C   GLU A  64       0.276  -5.710  -9.684  1.00  1.10           C  
ATOM   1010  O   GLU A  64      -0.038  -6.629 -10.440  1.00  1.10           O  
ATOM   1011  CB  GLU A  64       1.365  -6.908  -7.766  1.00  1.10           C  
ATOM   1012  CG  GLU A  64       2.566  -7.041  -6.824  1.00  1.10           C  
ATOM   1013  CD  GLU A  64       2.499  -6.042  -5.675  1.00  1.10           C  
ATOM   1014  OE1 GLU A  64       1.536  -6.091  -4.950  1.00  1.10           O  
ATOM   1015  OE2 GLU A  64       3.385  -5.222  -5.530  1.00  1.10           O  
ATOM   1016  H   GLU A  64       1.278  -4.312  -7.293  1.00  1.10           H  
ATOM   1017  HA  GLU A  64       2.375  -6.040  -9.447  1.00  1.10           H  
ATOM   1018 1HB  GLU A  64       0.478  -6.714  -7.163  1.00  1.10           H  
ATOM   1019 2HB  GLU A  64       1.219  -7.864  -8.268  1.00  1.10           H  
ATOM   1020 1HG  GLU A  64       2.594  -8.051  -6.417  1.00  1.10           H  
ATOM   1021 2HG  GLU A  64       3.482  -6.877  -7.392  1.00  1.10           H  
ATOM   1022  N   ALA A  65      -0.457  -4.603  -9.549  1.00  1.01           N  
ATOM   1023  CA  ALA A  65      -1.704  -4.418 -10.286  1.00  1.01           C  
ATOM   1024  C   ALA A  65      -2.090  -2.939 -10.330  1.00  1.01           C  
ATOM   1025  O   ALA A  65      -1.711  -2.172  -9.447  1.00  1.01           O  
ATOM   1026  CB  ALA A  65      -2.815  -5.222  -9.617  1.00  1.01           C  
ATOM   1027  H   ALA A  65      -0.132  -3.876  -8.918  1.00  1.01           H  
ATOM   1028  HA  ALA A  65      -1.543  -4.773 -11.300  1.00  1.01           H  
ATOM   1029 1HB  ALA A  65      -3.750  -5.110 -10.155  1.00  1.01           H  
ATOM   1030 2HB  ALA A  65      -2.541  -6.276  -9.596  1.00  1.01           H  
ATOM   1031 3HB  ALA A  65      -2.950  -4.862  -8.599  1.00  1.01           H  
ATOM   1032  N   PRO A  66      -2.858  -2.490 -11.321  1.00  0.94           N  
ATOM   1033  CA  PRO A  66      -3.394  -1.156 -11.324  1.00  0.94           C  
ATOM   1034  C   PRO A  66      -4.424  -1.004 -10.212  1.00  0.94           C  
ATOM   1035  O   PRO A  66      -5.151  -1.950  -9.893  1.00  0.94           O  
ATOM   1036  CB  PRO A  66      -4.028  -1.047 -12.716  1.00  0.94           C  
ATOM   1037  CG  PRO A  66      -4.307  -2.489 -13.134  1.00  0.94           C  
ATOM   1038  CD  PRO A  66      -3.187  -3.305 -12.504  1.00  0.94           C  
ATOM   1039  HA  PRO A  66      -2.566  -0.452 -11.195  1.00  0.94           H  
ATOM   1040 1HB  PRO A  66      -4.942  -0.433 -12.651  1.00  0.94           H  
ATOM   1041 2HB  PRO A  66      -3.350  -0.525 -13.392  1.00  0.94           H  
ATOM   1042 1HG  PRO A  66      -5.302  -2.796 -12.776  1.00  0.94           H  
ATOM   1043 2HG  PRO A  66      -4.327  -2.569 -14.231  1.00  0.94           H  
ATOM   1044 1HD  PRO A  66      -3.580  -4.287 -12.241  1.00  0.94           H  
ATOM   1045 2HD  PRO A  66      -2.322  -3.371 -13.182  1.00  0.94           H  
ATOM   1046  N   VAL A  67      -4.486   0.196  -9.648  1.00  0.89           N  
ATOM   1047  CA  VAL A  67      -5.463   0.559  -8.631  1.00  0.89           C  
ATOM   1048  C   VAL A  67      -6.153   1.849  -9.053  1.00  0.89           C  
ATOM   1049  O   VAL A  67      -5.546   2.917  -9.020  1.00  0.89           O  
ATOM   1050  CB  VAL A  67      -4.779   0.754  -7.267  1.00  0.89           C  
ATOM   1051  CG1 VAL A  67      -5.823   1.132  -6.224  1.00  0.89           C  
ATOM   1052  CG2 VAL A  67      -4.032  -0.524  -6.869  1.00  0.89           C  
ATOM   1053  H   VAL A  67      -3.838   0.902  -9.989  1.00  0.89           H  
ATOM   1054  HA  VAL A  67      -6.206  -0.235  -8.552  1.00  0.89           H  
ATOM   1055  HB  VAL A  67      -4.073   1.580  -7.330  1.00  0.89           H  
ATOM   1056 1HG1 VAL A  67      -5.336   1.278  -5.263  1.00  0.89           H  
ATOM   1057 2HG1 VAL A  67      -6.322   2.053  -6.523  1.00  0.89           H  
ATOM   1058 3HG1 VAL A  67      -6.557   0.332  -6.137  1.00  0.89           H  
ATOM   1059 1HG2 VAL A  67      -3.547  -0.374  -5.905  1.00  0.89           H  
ATOM   1060 2HG2 VAL A  67      -4.739  -1.352  -6.798  1.00  0.89           H  
ATOM   1061 3HG2 VAL A  67      -3.272  -0.762  -7.616  1.00  0.89           H  
ATOM   1062  N   GLU A  68      -7.440   1.786  -9.377  1.00  0.88           N  
ATOM   1063  CA  GLU A  68      -8.102   2.970  -9.938  1.00  0.88           C  
ATOM   1064  C   GLU A  68      -8.575   4.016  -8.930  1.00  0.88           C  
ATOM   1065  O   GLU A  68      -9.000   5.106  -9.311  1.00  0.88           O  
ATOM   1066  CB  GLU A  68      -9.285   2.536 -10.794  1.00  0.88           C  
ATOM   1067  CG  GLU A  68      -8.885   1.754 -12.045  1.00  0.88           C  
ATOM   1068  CD  GLU A  68     -10.058   1.318 -12.889  1.00  0.88           C  
ATOM   1069  OE1 GLU A  68     -11.175   1.595 -12.518  1.00  0.88           O  
ATOM   1070  OE2 GLU A  68      -9.834   0.704 -13.907  1.00  0.88           O  
ATOM   1071  H   GLU A  68      -7.931   0.902  -9.328  1.00  0.88           H  
ATOM   1072  HA  GLU A  68      -7.384   3.461 -10.597  1.00  0.88           H  
ATOM   1073 1HB  GLU A  68      -9.957   1.917 -10.202  1.00  0.88           H  
ATOM   1074 2HB  GLU A  68      -9.842   3.417 -11.113  1.00  0.88           H  
ATOM   1075 1HG  GLU A  68      -8.230   2.387 -12.651  1.00  0.88           H  
ATOM   1076 2HG  GLU A  68      -8.313   0.877 -11.743  1.00  0.88           H  
ATOM   1077  N   ASN A  69      -8.563   3.675  -7.652  1.00  0.88           N  
ATOM   1078  CA  ASN A  69      -9.022   4.612  -6.639  1.00  0.88           C  
ATOM   1079  C   ASN A  69      -8.346   4.354  -5.306  1.00  0.88           C  
ATOM   1080  O   ASN A  69      -8.834   3.577  -4.482  1.00  0.88           O  
ATOM   1081  CB  ASN A  69     -10.536   4.548  -6.521  1.00  0.88           C  
ATOM   1082  CG  ASN A  69     -11.161   5.570  -5.573  1.00  0.88           C  
ATOM   1083  OD1 ASN A  69     -10.499   6.389  -4.933  1.00  0.88           O  
ATOM   1084  ND2 ASN A  69     -12.472   5.520  -5.483  1.00  0.88           N  
ATOM   1085  H   ASN A  69      -8.209   2.771  -7.384  1.00  0.88           H  
ATOM   1086  HA  ASN A  69      -8.735   5.620  -6.947  1.00  0.88           H  
ATOM   1087 1HB  ASN A  69     -10.975   4.692  -7.509  1.00  0.88           H  
ATOM   1088 2HB  ASN A  69     -10.822   3.552  -6.187  1.00  0.88           H  
ATOM   1089 1HD2 ASN A  69     -12.958   6.154  -4.882  1.00  0.88           H  
ATOM   1090 2HD2 ASN A  69     -12.982   4.845  -6.014  1.00  0.88           H  
ATOM   1091  N   GLN A  70      -7.218   5.014  -5.099  1.00  0.89           N  
ATOM   1092  CA  GLN A  70      -6.450   4.865  -3.883  1.00  0.89           C  
ATOM   1093  C   GLN A  70      -6.391   6.183  -3.152  1.00  0.89           C  
ATOM   1094  O   GLN A  70      -6.164   7.224  -3.769  1.00  0.89           O  
ATOM   1095  CB  GLN A  70      -5.038   4.393  -4.196  1.00  0.89           C  
ATOM   1096  CG  GLN A  70      -4.198   4.144  -2.996  1.00  0.89           C  
ATOM   1097  CD  GLN A  70      -2.855   3.574  -3.345  1.00  0.89           C  
ATOM   1098  OE1 GLN A  70      -2.468   3.496  -4.511  1.00  0.89           O  
ATOM   1099  NE2 GLN A  70      -2.121   3.156  -2.331  1.00  0.89           N  
ATOM   1100  H   GLN A  70      -6.857   5.628  -5.830  1.00  0.89           H  
ATOM   1101  HA  GLN A  70      -6.938   4.137  -3.237  1.00  0.89           H  
ATOM   1102 1HB  GLN A  70      -5.076   3.494  -4.775  1.00  0.89           H  
ATOM   1103 2HB  GLN A  70      -4.541   5.149  -4.811  1.00  0.89           H  
ATOM   1104 1HG  GLN A  70      -4.049   5.087  -2.502  1.00  0.89           H  
ATOM   1105 2HG  GLN A  70      -4.712   3.451  -2.334  1.00  0.89           H  
ATOM   1106 1HE2 GLN A  70      -1.219   2.770  -2.506  1.00  0.89           H  
ATOM   1107 2HE2 GLN A  70      -2.479   3.211  -1.395  1.00  0.89           H  
ATOM   1108  N   VAL A  71      -6.645   6.164  -1.851  1.00  0.91           N  
ATOM   1109  CA  VAL A  71      -6.570   7.401  -1.096  1.00  0.91           C  
ATOM   1110  C   VAL A  71      -5.525   7.265  -0.010  1.00  0.91           C  
ATOM   1111  O   VAL A  71      -5.554   6.313   0.772  1.00  0.91           O  
ATOM   1112  CB  VAL A  71      -7.930   7.788  -0.496  1.00  0.91           C  
ATOM   1113  CG1 VAL A  71      -7.774   9.071   0.288  1.00  0.91           C  
ATOM   1114  CG2 VAL A  71      -8.947   7.970  -1.615  1.00  0.91           C  
ATOM   1115  H   VAL A  71      -6.865   5.295  -1.386  1.00  0.91           H  
ATOM   1116  HA  VAL A  71      -6.262   8.199  -1.761  1.00  0.91           H  
ATOM   1117  HB  VAL A  71      -8.266   7.012   0.189  1.00  0.91           H  
ATOM   1118 1HG1 VAL A  71      -8.729   9.339   0.699  1.00  0.91           H  
ATOM   1119 2HG1 VAL A  71      -7.052   8.931   1.090  1.00  0.91           H  
ATOM   1120 3HG1 VAL A  71      -7.426   9.863  -0.380  1.00  0.91           H  
ATOM   1121 1HG2 VAL A  71      -9.909   8.254  -1.193  1.00  0.91           H  
ATOM   1122 2HG2 VAL A  71      -8.603   8.748  -2.273  1.00  0.91           H  
ATOM   1123 3HG2 VAL A  71      -9.061   7.042  -2.178  1.00  0.91           H  
ATOM   1124  N   VAL A  72      -4.582   8.196  -0.004  1.00  0.93           N  
ATOM   1125  CA  VAL A  72      -3.467   8.184   0.932  1.00  0.93           C  
ATOM   1126  C   VAL A  72      -3.307   9.460   1.733  1.00  0.93           C  
ATOM   1127  O   VAL A  72      -3.457  10.565   1.203  1.00  0.93           O  
ATOM   1128  CB  VAL A  72      -2.159   7.879   0.195  1.00  0.93           C  
ATOM   1129  CG1 VAL A  72      -0.994   7.966   1.141  1.00  0.93           C  
ATOM   1130  CG2 VAL A  72      -2.235   6.481  -0.352  1.00  0.93           C  
ATOM   1131  H   VAL A  72      -4.654   8.943  -0.695  1.00  0.93           H  
ATOM   1132  HA  VAL A  72      -3.636   7.372   1.642  1.00  0.93           H  
ATOM   1133  HB  VAL A  72      -1.997   8.599  -0.589  1.00  0.93           H  
ATOM   1134 1HG1 VAL A  72      -0.096   7.739   0.612  1.00  0.93           H  
ATOM   1135 2HG1 VAL A  72      -0.912   8.966   1.547  1.00  0.93           H  
ATOM   1136 3HG1 VAL A  72      -1.130   7.248   1.955  1.00  0.93           H  
ATOM   1137 1HG2 VAL A  72      -1.317   6.235  -0.854  1.00  0.93           H  
ATOM   1138 2HG2 VAL A  72      -2.391   5.782   0.474  1.00  0.93           H  
ATOM   1139 3HG2 VAL A  72      -3.055   6.415  -1.041  1.00  0.93           H  
ATOM   1140  N   SER A  73      -3.050   9.307   3.035  1.00  0.95           N  
ATOM   1141  CA  SER A  73      -2.813  10.475   3.872  1.00  0.95           C  
ATOM   1142  C   SER A  73      -1.307  10.710   3.984  1.00  0.95           C  
ATOM   1143  O   SER A  73      -0.575   9.885   4.531  1.00  0.95           O  
ATOM   1144  CB  SER A  73      -3.441  10.284   5.231  1.00  0.95           C  
ATOM   1145  OG  SER A  73      -3.149  11.359   6.081  1.00  0.95           O  
ATOM   1146  H   SER A  73      -2.940   8.369   3.434  1.00  0.95           H  
ATOM   1147  HA  SER A  73      -3.256  11.351   3.405  1.00  0.95           H  
ATOM   1148 1HB  SER A  73      -4.521  10.185   5.121  1.00  0.95           H  
ATOM   1149 2HB  SER A  73      -3.072   9.358   5.668  1.00  0.95           H  
ATOM   1150  HG  SER A  73      -2.192  11.451   6.062  1.00  0.95           H  
ATOM   1151  N   ILE A  74      -0.837  11.814   3.424  1.00  0.99           N  
ATOM   1152  CA  ILE A  74       0.593  12.082   3.378  1.00  0.99           C  
ATOM   1153  C   ILE A  74       0.928  13.055   4.499  1.00  0.99           C  
ATOM   1154  O   ILE A  74       0.269  14.086   4.645  1.00  0.99           O  
ATOM   1155  CB  ILE A  74       0.989  12.682   2.020  1.00  0.99           C  
ATOM   1156  CG1 ILE A  74       0.558  11.737   0.874  1.00  0.99           C  
ATOM   1157  CG2 ILE A  74       2.499  12.818   1.988  1.00  0.99           C  
ATOM   1158  CD1 ILE A  74       0.633  12.357  -0.485  1.00  0.99           C  
ATOM   1159  H   ILE A  74      -1.478  12.473   2.989  1.00  0.99           H  
ATOM   1160  HA  ILE A  74       1.145  11.161   3.542  1.00  0.99           H  
ATOM   1161  HB  ILE A  74       0.503  13.646   1.877  1.00  0.99           H  
ATOM   1162 1HG1 ILE A  74       1.180  10.865   0.874  1.00  0.99           H  
ATOM   1163 2HG1 ILE A  74      -0.478  11.427   1.044  1.00  0.99           H  
ATOM   1164 1HG2 ILE A  74       2.818  13.229   1.034  1.00  0.99           H  
ATOM   1165 2HG2 ILE A  74       2.820  13.465   2.794  1.00  0.99           H  
ATOM   1166 3HG2 ILE A  74       2.952  11.847   2.125  1.00  0.99           H  
ATOM   1167 1HD1 ILE A  74       0.303  11.627  -1.223  1.00  0.99           H  
ATOM   1168 2HD1 ILE A  74      -0.023  13.227  -0.519  1.00  0.99           H  
ATOM   1169 3HD1 ILE A  74       1.656  12.660  -0.703  1.00  0.99           H  
ATOM   1170  N   VAL A  75       1.904  12.708   5.326  1.00  1.07           N  
ATOM   1171  CA  VAL A  75       2.263  13.531   6.474  1.00  1.07           C  
ATOM   1172  C   VAL A  75       3.608  14.200   6.231  1.00  1.07           C  
ATOM   1173  O   VAL A  75       4.585  13.540   5.861  1.00  1.07           O  
ATOM   1174  CB  VAL A  75       2.337  12.669   7.736  1.00  1.07           C  
ATOM   1175  CG1 VAL A  75       2.684  13.544   8.939  1.00  1.07           C  
ATOM   1176  CG2 VAL A  75       1.034  11.877   7.888  1.00  1.07           C  
ATOM   1177  H   VAL A  75       2.412  11.847   5.161  1.00  1.07           H  
ATOM   1178  HA  VAL A  75       1.508  14.305   6.613  1.00  1.07           H  
ATOM   1179  HB  VAL A  75       3.139  11.975   7.627  1.00  1.07           H  
ATOM   1180 1HG1 VAL A  75       2.767  12.926   9.825  1.00  1.07           H  
ATOM   1181 2HG1 VAL A  75       3.634  14.050   8.763  1.00  1.07           H  
ATOM   1182 3HG1 VAL A  75       1.900  14.290   9.086  1.00  1.07           H  
ATOM   1183 1HG2 VAL A  75       1.087  11.242   8.761  1.00  1.07           H  
ATOM   1184 2HG2 VAL A  75       0.205  12.545   7.988  1.00  1.07           H  
ATOM   1185 3HG2 VAL A  75       0.885  11.252   7.004  1.00  1.07           H  
ATOM   1186  N   PHE A  76       3.649  15.517   6.436  1.00  1.18           N  
ATOM   1187  CA  PHE A  76       4.832  16.321   6.150  1.00  1.18           C  
ATOM   1188  C   PHE A  76       5.457  16.914   7.403  1.00  1.18           C  
ATOM   1189  O   PHE A  76       4.775  17.582   8.187  1.00  1.18           O  
ATOM   1190  CB  PHE A  76       4.411  17.483   5.261  1.00  1.18           C  
ATOM   1191  CG  PHE A  76       3.793  17.016   4.044  1.00  1.18           C  
ATOM   1192  CD1 PHE A  76       2.457  16.748   4.057  1.00  1.18           C  
ATOM   1193  CD2 PHE A  76       4.499  16.782   2.919  1.00  1.18           C  
ATOM   1194  CE1 PHE A  76       1.851  16.261   2.975  1.00  1.18           C  
ATOM   1195  CE2 PHE A  76       3.893  16.291   1.826  1.00  1.18           C  
ATOM   1196  CZ  PHE A  76       2.560  16.028   1.865  1.00  1.18           C  
ATOM   1197  H   PHE A  76       2.809  15.978   6.773  1.00  1.18           H  
ATOM   1198  HA  PHE A  76       5.575  15.699   5.647  1.00  1.18           H  
ATOM   1199 1HB  PHE A  76       3.695  18.104   5.792  1.00  1.18           H  
ATOM   1200 2HB  PHE A  76       5.268  18.095   5.012  1.00  1.18           H  
ATOM   1201  HD1 PHE A  76       1.887  16.922   4.964  1.00  1.18           H  
ATOM   1202  HD2 PHE A  76       5.539  16.971   2.915  1.00  1.18           H  
ATOM   1203  HE1 PHE A  76       0.799  16.035   3.005  1.00  1.18           H  
ATOM   1204  HE2 PHE A  76       4.462  16.094   0.939  1.00  1.18           H  
ATOM   1205  HZ  PHE A  76       2.058  15.605   1.009  1.00  1.18           H  
ATOM   1206  N   LYS A  77       6.765  16.699   7.571  1.00  1.34           N  
ATOM   1207  CA  LYS A  77       7.504  17.245   8.704  1.00  1.34           C  
ATOM   1208  C   LYS A  77       8.476  18.329   8.242  1.00  1.34           C  
ATOM   1209  O   LYS A  77       9.224  18.145   7.273  1.00  1.34           O  
ATOM   1210  CB  LYS A  77       8.228  16.123   9.436  1.00  1.34           C  
ATOM   1211  CG  LYS A  77       7.302  15.051  10.014  1.00  1.34           C  
ATOM   1212  CD  LYS A  77       6.458  15.658  11.128  1.00  1.34           C  
ATOM   1213  CE  LYS A  77       5.577  14.655  11.834  1.00  1.34           C  
ATOM   1214  NZ  LYS A  77       4.795  15.304  12.938  1.00  1.34           N  
ATOM   1215  H   LYS A  77       7.268  16.114   6.900  1.00  1.34           H  
ATOM   1216  HA  LYS A  77       6.794  17.699   9.393  1.00  1.34           H  
ATOM   1217 1HB  LYS A  77       8.919  15.636   8.749  1.00  1.34           H  
ATOM   1218 2HB  LYS A  77       8.811  16.542  10.256  1.00  1.34           H  
ATOM   1219 1HG  LYS A  77       6.649  14.663   9.228  1.00  1.34           H  
ATOM   1220 2HG  LYS A  77       7.893  14.230  10.414  1.00  1.34           H  
ATOM   1221 1HD  LYS A  77       7.121  16.108  11.866  1.00  1.34           H  
ATOM   1222 2HD  LYS A  77       5.826  16.446  10.715  1.00  1.34           H  
ATOM   1223 1HE  LYS A  77       4.883  14.224  11.116  1.00  1.34           H  
ATOM   1224 2HE  LYS A  77       6.191  13.860  12.253  1.00  1.34           H  
ATOM   1225 1HZ  LYS A  77       4.211  14.625  13.393  1.00  1.34           H  
ATOM   1226 2HZ  LYS A  77       5.442  15.701  13.620  1.00  1.34           H  
ATOM   1227 3HZ  LYS A  77       4.215  16.045  12.552  1.00  1.34           H  
ATOM   1228  N   LEU A  78       8.599  19.398   9.031  1.00  1.51           N  
ATOM   1229  CA  LEU A  78       9.401  20.583   8.693  1.00  1.51           C  
ATOM   1230  C   LEU A  78      10.907  20.342   8.634  1.00  1.51           C  
ATOM   1231  O   LEU A  78      11.669  21.230   8.254  1.00  1.51           O  
ATOM   1232  CB  LEU A  78       9.110  21.706   9.701  1.00  1.51           C  
ATOM   1233  CG  LEU A  78       9.561  21.447  11.156  1.00  1.51           C  
ATOM   1234  CD1 LEU A  78      11.036  21.781  11.302  1.00  1.51           C  
ATOM   1235  CD2 LEU A  78       8.752  22.295  12.102  1.00  1.51           C  
ATOM   1236  H   LEU A  78       8.028  19.440   9.868  1.00  1.51           H  
ATOM   1237  HA  LEU A  78       9.078  20.928   7.711  1.00  1.51           H  
ATOM   1238 1HB  LEU A  78       9.597  22.619   9.357  1.00  1.51           H  
ATOM   1239 2HB  LEU A  78       8.028  21.885   9.718  1.00  1.51           H  
ATOM   1240  HG  LEU A  78       9.415  20.389  11.395  1.00  1.51           H  
ATOM   1241 1HD1 LEU A  78      11.352  21.585  12.326  1.00  1.51           H  
ATOM   1242 2HD1 LEU A  78      11.623  21.181  10.631  1.00  1.51           H  
ATOM   1243 3HD1 LEU A  78      11.192  22.832  11.069  1.00  1.51           H  
ATOM   1244 1HD2 LEU A  78       9.069  22.098  13.125  1.00  1.51           H  
ATOM   1245 2HD2 LEU A  78       8.906  23.339  11.874  1.00  1.51           H  
ATOM   1246 3HD2 LEU A  78       7.703  22.061  12.002  1.00  1.51           H  
ATOM   1247  N   ASN A  79      11.326  19.126   8.965  1.00  1.68           N  
ATOM   1248  CA  ASN A  79      12.719  18.738   8.903  1.00  1.68           C  
ATOM   1249  C   ASN A  79      13.051  18.107   7.546  1.00  1.68           C  
ATOM   1250  O   ASN A  79      14.176  17.658   7.325  1.00  1.68           O  
ATOM   1251  CB  ASN A  79      13.035  17.790  10.038  1.00  1.68           C  
ATOM   1252  CG  ASN A  79      13.032  18.472  11.378  1.00  1.68           C  
ATOM   1253  OD1 ASN A  79      13.511  19.601  11.521  1.00  1.68           O  
ATOM   1254  ND2 ASN A  79      12.496  17.807  12.368  1.00  1.68           N  
ATOM   1255  H   ASN A  79      10.639  18.453   9.269  1.00  1.68           H  
ATOM   1256  HA  ASN A  79      13.336  19.632   9.007  1.00  1.68           H  
ATOM   1257 1HB  ASN A  79      12.289  16.996  10.055  1.00  1.68           H  
ATOM   1258 2HB  ASN A  79      14.008  17.329   9.871  1.00  1.68           H  
ATOM   1259 1HD2 ASN A  79      12.462  18.210  13.283  1.00  1.68           H  
ATOM   1260 2HD2 ASN A  79      12.117  16.895  12.212  1.00  1.68           H  
ATOM   1261  N   GLY A  80      12.076  18.116   6.624  1.00  1.81           N  
ATOM   1262  CA  GLY A  80      12.270  17.578   5.280  1.00  1.81           C  
ATOM   1263  C   GLY A  80      11.967  16.088   5.162  1.00  1.81           C  
ATOM   1264  O   GLY A  80      12.642  15.375   4.417  1.00  1.81           O  
ATOM   1265  H   GLY A  80      11.155  18.476   6.872  1.00  1.81           H  
ATOM   1266 1HA  GLY A  80      11.628  18.127   4.590  1.00  1.81           H  
ATOM   1267 2HA  GLY A  80      13.295  17.765   4.967  1.00  1.81           H  
ATOM   1268  N   HIS A  81      10.956  15.616   5.895  1.00  1.88           N  
ATOM   1269  CA  HIS A  81      10.614  14.191   5.856  1.00  1.88           C  
ATOM   1270  C   HIS A  81       9.134  13.956   5.599  1.00  1.88           C  
ATOM   1271  O   HIS A  81       8.266  14.718   6.037  1.00  1.88           O  
ATOM   1272  CB  HIS A  81      11.027  13.491   7.155  1.00  1.88           C  
ATOM   1273  CG  HIS A  81      12.510  13.497   7.400  1.00  1.88           C  
ATOM   1274  ND1 HIS A  81      13.353  12.517   6.913  1.00  1.88           N  
ATOM   1275  CD2 HIS A  81      13.294  14.371   8.063  1.00  1.88           C  
ATOM   1276  CE1 HIS A  81      14.593  12.794   7.272  1.00  1.88           C  
ATOM   1277  NE2 HIS A  81      14.584  13.913   7.970  1.00  1.88           N  
ATOM   1278  H   HIS A  81      10.417  16.272   6.459  1.00  1.88           H  
ATOM   1279  HA  HIS A  81      11.156  13.712   5.042  1.00  1.88           H  
ATOM   1280 1HB  HIS A  81      10.541  13.975   7.999  1.00  1.88           H  
ATOM   1281 2HB  HIS A  81      10.687  12.455   7.132  1.00  1.88           H  
ATOM   1282  HD2 HIS A  81      12.964  15.267   8.567  1.00  1.88           H  
ATOM   1283  HE1 HIS A  81      15.474  12.201   7.029  1.00  1.88           H  
ATOM   1284  HE2 HIS A  81      15.392  14.369   8.371  1.00  1.88           H  
ATOM   1285  N   ILE A  82       8.855  12.897   4.844  1.00  1.95           N  
ATOM   1286  CA  ILE A  82       7.487  12.556   4.484  1.00  1.95           C  
ATOM   1287  C   ILE A  82       7.173  11.095   4.755  1.00  1.95           C  
ATOM   1288  O   ILE A  82       7.961  10.209   4.417  1.00  1.95           O  
ATOM   1289  CB  ILE A  82       7.230  12.827   2.993  1.00  1.95           C  
ATOM   1290  CG1 ILE A  82       7.528  14.233   2.682  1.00  1.95           C  
ATOM   1291  CG2 ILE A  82       5.774  12.556   2.639  1.00  1.95           C  
ATOM   1292  CD1 ILE A  82       7.506  14.465   1.274  1.00  1.95           C  
ATOM   1293  H   ILE A  82       9.612  12.315   4.515  1.00  1.95           H  
ATOM   1294  HA  ILE A  82       6.812  13.166   5.074  1.00  1.95           H  
ATOM   1295  HB  ILE A  82       7.877  12.197   2.382  1.00  1.95           H  
ATOM   1296 1HG1 ILE A  82       6.808  14.880   3.176  1.00  1.95           H  
ATOM   1297 2HG1 ILE A  82       8.520  14.481   3.022  1.00  1.95           H  
ATOM   1298 1HG2 ILE A  82       5.609  12.768   1.583  1.00  1.95           H  
ATOM   1299 2HG2 ILE A  82       5.525  11.518   2.833  1.00  1.95           H  
ATOM   1300 3HG2 ILE A  82       5.141  13.204   3.248  1.00  1.95           H  
ATOM   1301 1HD1 ILE A  82       7.762  15.482   1.094  1.00  1.95           H  
ATOM   1302 2HD1 ILE A  82       8.234  13.815   0.798  1.00  1.95           H  
ATOM   1303 3HD1 ILE A  82       6.516  14.243   0.894  1.00  1.95           H  
ATOM   1304  N   ARG A  83       6.016  10.846   5.348  1.00  2.07           N  
ATOM   1305  CA  ARG A  83       5.574   9.472   5.556  1.00  2.07           C  
ATOM   1306  C   ARG A  83       4.136   9.383   5.121  1.00  2.07           C  
ATOM   1307  O   ARG A  83       3.452  10.401   5.052  1.00  2.07           O  
ATOM   1308  CB  ARG A  83       5.691   9.030   7.006  1.00  2.07           C  
ATOM   1309  CG  ARG A  83       4.816   9.773   8.007  1.00  2.07           C  
ATOM   1310  CD  ARG A  83       4.919   9.176   9.381  1.00  2.07           C  
ATOM   1311  NE  ARG A  83       4.177   9.940  10.390  1.00  2.07           N  
ATOM   1312  CZ  ARG A  83       2.856   9.794  10.680  1.00  2.07           C  
ATOM   1313  NH1 ARG A  83       2.103   8.917  10.051  1.00  2.07           N  
ATOM   1314  NH2 ARG A  83       2.308  10.548  11.613  1.00  2.07           N  
ATOM   1315  H   ARG A  83       5.429  11.638   5.617  1.00  2.07           H  
ATOM   1316  HA  ARG A  83       6.165   8.800   4.935  1.00  2.07           H  
ATOM   1317 1HB  ARG A  83       5.434   7.973   7.078  1.00  2.07           H  
ATOM   1318 2HB  ARG A  83       6.726   9.137   7.331  1.00  2.07           H  
ATOM   1319 1HG  ARG A  83       5.125  10.818   8.053  1.00  2.07           H  
ATOM   1320 2HG  ARG A  83       3.773   9.702   7.686  1.00  2.07           H  
ATOM   1321 1HD  ARG A  83       4.511   8.164   9.357  1.00  2.07           H  
ATOM   1322 2HD  ARG A  83       5.964   9.139   9.683  1.00  2.07           H  
ATOM   1323  HE  ARG A  83       4.691  10.633  10.913  1.00  2.07           H  
ATOM   1324 1HH1 ARG A  83       2.448   8.297   9.320  1.00  2.07           H  
ATOM   1325 2HH1 ARG A  83       1.096   8.824  10.243  1.00  2.07           H  
ATOM   1326 1HH2 ARG A  83       2.864  11.221  12.114  1.00  2.07           H  
ATOM   1327 2HH2 ARG A  83       1.329  10.435  11.828  1.00  2.07           H  
ATOM   1328  N   VAL A  84       3.667   8.189   4.812  1.00  2.31           N  
ATOM   1329  CA  VAL A  84       2.278   8.090   4.417  1.00  2.31           C  
ATOM   1330  C   VAL A  84       1.552   7.046   5.223  1.00  2.31           C  
ATOM   1331  O   VAL A  84       2.131   6.014   5.571  1.00  2.31           O  
ATOM   1332  CB  VAL A  84       2.183   7.691   2.939  1.00  2.31           C  
ATOM   1333  CG1 VAL A  84       2.876   8.712   2.063  1.00  2.31           C  
ATOM   1334  CG2 VAL A  84       2.749   6.350   2.743  1.00  2.31           C  
ATOM   1335  H   VAL A  84       4.250   7.365   4.861  1.00  2.31           H  
ATOM   1336  HA  VAL A  84       1.787   9.047   4.573  1.00  2.31           H  
ATOM   1337  HB  VAL A  84       1.159   7.683   2.667  1.00  2.31           H  
ATOM   1338 1HG1 VAL A  84       2.762   8.439   1.020  1.00  2.31           H  
ATOM   1339 2HG1 VAL A  84       2.429   9.658   2.239  1.00  2.31           H  
ATOM   1340 3HG1 VAL A  84       3.935   8.757   2.307  1.00  2.31           H  
ATOM   1341 1HG2 VAL A  84       2.655   6.082   1.696  1.00  2.31           H  
ATOM   1342 2HG2 VAL A  84       3.792   6.359   3.028  1.00  2.31           H  
ATOM   1343 3HG2 VAL A  84       2.211   5.625   3.355  1.00  2.31           H  
ATOM   1344  N   ASP A  85       0.269   7.291   5.462  1.00  2.70           N  
ATOM   1345  CA  ASP A  85      -0.558   6.320   6.140  1.00  2.70           C  
ATOM   1346  C   ASP A  85      -1.578   5.734   5.156  1.00  2.70           C  
ATOM   1347  O   ASP A  85      -2.132   6.448   4.309  1.00  2.70           O  
ATOM   1348  CB  ASP A  85      -1.234   6.966   7.358  1.00  2.70           C  
ATOM   1349  CG  ASP A  85      -0.193   7.472   8.423  1.00  2.70           C  
ATOM   1350  OD1 ASP A  85       0.953   7.069   8.361  1.00  2.70           O  
ATOM   1351  OD2 ASP A  85      -0.548   8.248   9.288  1.00  2.70           O  
ATOM   1352  H   ASP A  85      -0.130   8.177   5.156  1.00  2.70           H  
ATOM   1353  HA  ASP A  85       0.073   5.506   6.495  1.00  2.70           H  
ATOM   1354 1HB  ASP A  85      -1.836   7.812   7.033  1.00  2.70           H  
ATOM   1355 2HB  ASP A  85      -1.906   6.249   7.829  1.00  2.70           H  
ATOM   1356  N   ASP A  86      -1.890   4.452   5.352  1.00  3.26           N  
ATOM   1357  CA  ASP A  86      -2.871   3.713   4.547  1.00  3.26           C  
ATOM   1358  C   ASP A  86      -4.301   3.803   5.095  1.00  3.26           C  
ATOM   1359  O   ASP A  86      -5.264   3.576   4.363  1.00  3.26           O  
ATOM   1360  CB  ASP A  86      -2.485   2.227   4.474  1.00  3.26           C  
ATOM   1361  CG  ASP A  86      -1.141   1.921   3.756  1.00  3.26           C  
ATOM   1362  OD1 ASP A  86      -1.014   2.172   2.566  1.00  3.26           O  
ATOM   1363  OD2 ASP A  86      -0.254   1.438   4.409  1.00  3.26           O  
ATOM   1364  H   ASP A  86      -1.391   3.951   6.072  1.00  3.26           H  
ATOM   1365  HA  ASP A  86      -2.869   4.131   3.540  1.00  3.26           H  
ATOM   1366 1HB  ASP A  86      -2.434   1.824   5.486  1.00  3.26           H  
ATOM   1367 2HB  ASP A  86      -3.278   1.684   3.958  1.00  3.26           H  
ATOM   1368  N   GLN A  87      -4.412   4.032   6.400  1.00  3.95           N  
ATOM   1369  CA  GLN A  87      -5.689   4.054   7.105  1.00  3.95           C  
ATOM   1370  C   GLN A  87      -6.585   5.202   6.644  1.00  3.95           C  
ATOM   1371  O   GLN A  87      -7.809   5.100   6.736  1.00  3.95           O  
ATOM   1372  OXT GLN A  87      -6.085   6.311   6.460  1.00  3.95           O  
ATOM   1373  CB  GLN A  87      -5.447   4.148   8.619  1.00  3.95           C  
ATOM   1374  CG  GLN A  87      -6.706   4.053   9.475  1.00  3.95           C  
ATOM   1375  CD  GLN A  87      -6.400   4.079  10.977  1.00  3.95           C  
ATOM   1376  OE1 GLN A  87      -5.274   4.364  11.396  1.00  3.95           O  
ATOM   1377  NE2 GLN A  87      -7.409   3.778  11.789  1.00  3.95           N  
ATOM   1378  H   GLN A  87      -3.569   4.210   6.921  1.00  3.95           H  
ATOM   1379  HA  GLN A  87      -6.211   3.121   6.896  1.00  3.95           H  
ATOM   1380 1HB  GLN A  87      -4.772   3.350   8.927  1.00  3.95           H  
ATOM   1381 2HB  GLN A  87      -4.958   5.095   8.849  1.00  3.95           H  
ATOM   1382 1HG  GLN A  87      -7.354   4.898   9.245  1.00  3.95           H  
ATOM   1383 2HG  GLN A  87      -7.218   3.118   9.247  1.00  3.95           H  
ATOM   1384 1HE2 GLN A  87      -7.271   3.778  12.780  1.00  3.95           H  
ATOM   1385 2HE2 GLN A  87      -8.307   3.552  11.410  1.00  3.95           H  
ENDMDL

REMARK ID 394284 DOMAINID 389694 MODEL 5 2022-08-13_00000206_1_19
MODEL     5
ATOM      1  N   ARG A   1       0.675  -0.365  -1.210  1.00  5.25           N  
ATOM      2  CA  ARG A   1       1.941  -0.164  -0.521  1.00  5.25           C  
ATOM      3  C   ARG A   1       2.272   1.309  -0.334  1.00  5.25           C  
ATOM      4  O   ARG A   1       3.046   1.664   0.555  1.00  5.25           O  
ATOM      5  CB  ARG A   1       3.069  -0.839  -1.284  1.00  5.25           C  
ATOM      6  CG  ARG A   1       3.391  -0.221  -2.638  1.00  5.25           C  
ATOM      7  CD  ARG A   1       4.480  -0.947  -3.336  1.00  5.25           C  
ATOM      8  NE  ARG A   1       4.805  -0.323  -4.596  1.00  5.25           N  
ATOM      9  CZ  ARG A   1       4.253  -0.615  -5.789  1.00  5.25           C  
ATOM     10  NH1 ARG A   1       3.340  -1.561  -5.895  1.00  5.25           N  
ATOM     11  NH2 ARG A   1       4.636   0.056  -6.856  1.00  5.25           N  
ATOM     12 1H   ARG A   1       0.354  -1.309  -1.050  1.00  5.25           H  
ATOM     13 2H   ARG A   1      -0.007   0.288  -0.850  1.00  5.25           H  
ATOM     14 3H   ARG A   1       0.801  -0.221  -2.200  1.00  5.25           H  
ATOM     15  HA  ARG A   1       1.887  -0.625   0.458  1.00  5.25           H  
ATOM     16 1HB  ARG A   1       3.979  -0.805  -0.687  1.00  5.25           H  
ATOM     17 2HB  ARG A   1       2.822  -1.887  -1.447  1.00  5.25           H  
ATOM     18 1HG  ARG A   1       2.505  -0.228  -3.271  1.00  5.25           H  
ATOM     19 2HG  ARG A   1       3.733   0.807  -2.500  1.00  5.25           H  
ATOM     20 1HD  ARG A   1       5.377  -0.933  -2.715  1.00  5.25           H  
ATOM     21 2HD  ARG A   1       4.181  -1.975  -3.527  1.00  5.25           H  
ATOM     22  HE  ARG A   1       5.503   0.431  -4.566  1.00  5.25           H  
ATOM     23 1HH1 ARG A   1       3.050  -2.074  -5.076  1.00  5.25           H  
ATOM     24 2HH1 ARG A   1       2.933  -1.772  -6.795  1.00  5.25           H  
ATOM     25 1HH2 ARG A   1       5.340   0.787  -6.764  1.00  5.25           H  
ATOM     26 2HH2 ARG A   1       4.233  -0.149  -7.755  1.00  5.25           H  
ATOM     27  N   ALA A   2       1.696   2.182  -1.159  1.00  4.62           N  
ATOM     28  CA  ALA A   2       1.976   3.604  -1.006  1.00  4.62           C  
ATOM     29  C   ALA A   2       1.456   4.117   0.322  1.00  4.62           C  
ATOM     30  O   ALA A   2       0.398   3.691   0.788  1.00  4.62           O  
ATOM     31  CB  ALA A   2       1.354   4.396  -2.137  1.00  4.62           C  
ATOM     32  H   ALA A   2       1.073   1.900  -1.895  1.00  4.62           H  
ATOM     33  HA  ALA A   2       3.058   3.743  -1.026  1.00  4.62           H  
ATOM     34 1HB  ALA A   2       1.597   5.451  -2.008  1.00  4.62           H  
ATOM     35 2HB  ALA A   2       1.747   4.047  -3.090  1.00  4.62           H  
ATOM     36 3HB  ALA A   2       0.273   4.272  -2.124  1.00  4.62           H  
ATOM     37  N   LEU A   3       2.181   5.061   0.901  1.00  3.90           N  
ATOM     38  CA  LEU A   3       1.757   5.710   2.128  1.00  3.90           C  
ATOM     39  C   LEU A   3       1.836   7.214   1.905  1.00  3.90           C  
ATOM     40  O   LEU A   3       2.893   7.743   1.567  1.00  3.90           O  
ATOM     41  CB  LEU A   3       2.641   5.254   3.305  1.00  3.90           C  
ATOM     42  CG  LEU A   3       2.338   5.879   4.686  1.00  3.90           C  
ATOM     43  CD1 LEU A   3       0.946   5.488   5.115  1.00  3.90           C  
ATOM     44  CD2 LEU A   3       3.330   5.367   5.713  1.00  3.90           C  
ATOM     45  H   LEU A   3       3.048   5.345   0.472  1.00  3.90           H  
ATOM     46  HA  LEU A   3       0.722   5.442   2.339  1.00  3.90           H  
ATOM     47 1HB  LEU A   3       2.541   4.171   3.405  1.00  3.90           H  
ATOM     48 2HB  LEU A   3       3.679   5.478   3.062  1.00  3.90           H  
ATOM     49  HG  LEU A   3       2.396   6.965   4.621  1.00  3.90           H  
ATOM     50 1HD1 LEU A   3       0.732   5.920   6.087  1.00  3.90           H  
ATOM     51 2HD1 LEU A   3       0.228   5.850   4.386  1.00  3.90           H  
ATOM     52 3HD1 LEU A   3       0.881   4.414   5.185  1.00  3.90           H  
ATOM     53 1HD2 LEU A   3       3.091   5.800   6.679  1.00  3.90           H  
ATOM     54 2HD2 LEU A   3       3.258   4.281   5.777  1.00  3.90           H  
ATOM     55 3HD2 LEU A   3       4.341   5.649   5.420  1.00  3.90           H  
ATOM     56  N   HIS A   4       0.713   7.897   2.068  1.00  3.19           N  
ATOM     57  CA  HIS A   4       0.647   9.333   1.817  1.00  3.19           C  
ATOM     58  C   HIS A   4       0.243  10.068   3.083  1.00  3.19           C  
ATOM     59  O   HIS A   4      -0.935  10.073   3.459  1.00  3.19           O  
ATOM     60  CB  HIS A   4      -0.373   9.634   0.717  1.00  3.19           C  
ATOM     61  CG  HIS A   4      -0.070   8.986  -0.611  1.00  3.19           C  
ATOM     62  ND1 HIS A   4       0.935   9.427  -1.442  1.00  3.19           N  
ATOM     63  CD2 HIS A   4      -0.658   7.944  -1.250  1.00  3.19           C  
ATOM     64  CE1 HIS A   4       0.953   8.685  -2.538  1.00  3.19           C  
ATOM     65  NE2 HIS A   4      -0.011   7.788  -2.452  1.00  3.19           N  
ATOM     66  H   HIS A   4      -0.119   7.404   2.355  1.00  3.19           H  
ATOM     67  HA  HIS A   4       1.621   9.708   1.505  1.00  3.19           H  
ATOM     68 1HB  HIS A   4      -1.361   9.304   1.039  1.00  3.19           H  
ATOM     69 2HB  HIS A   4      -0.425  10.712   0.563  1.00  3.19           H  
ATOM     70  HD1 HIS A   4       1.555  10.195  -1.263  1.00  3.19           H  
ATOM     71  HD2 HIS A   4      -1.490   7.290  -0.990  1.00  3.19           H  
ATOM     72  HE1 HIS A   4       1.681   8.879  -3.324  1.00  3.19           H  
ATOM     73  N   ARG A   5       1.228  10.644   3.766  1.00  2.55           N  
ATOM     74  CA  ARG A   5       0.987  11.272   5.060  1.00  2.55           C  
ATOM     75  C   ARG A   5       1.710  12.618   5.192  1.00  2.55           C  
ATOM     76  O   ARG A   5       2.828  12.789   4.708  1.00  2.55           O  
ATOM     77  CB  ARG A   5       1.444  10.330   6.156  1.00  2.55           C  
ATOM     78  CG  ARG A   5       0.695   8.993   6.240  1.00  2.55           C  
ATOM     79  CD  ARG A   5      -0.692   9.123   6.738  1.00  2.55           C  
ATOM     80  NE  ARG A   5      -1.325   7.813   6.867  1.00  2.55           N  
ATOM     81  CZ  ARG A   5      -2.029   7.189   5.889  1.00  2.55           C  
ATOM     82  NH1 ARG A   5      -2.242   7.772   4.724  1.00  2.55           N  
ATOM     83  NH2 ARG A   5      -2.510   5.971   6.102  1.00  2.55           N  
ATOM     84  H   ARG A   5       2.167  10.621   3.389  1.00  2.55           H  
ATOM     85  HA  ARG A   5      -0.084  11.445   5.170  1.00  2.55           H  
ATOM     86 1HB  ARG A   5       2.480  10.089   5.989  1.00  2.55           H  
ATOM     87 2HB  ARG A   5       1.358  10.829   7.117  1.00  2.55           H  
ATOM     88 1HG  ARG A   5       0.662   8.516   5.277  1.00  2.55           H  
ATOM     89 2HG  ARG A   5       1.228   8.341   6.932  1.00  2.55           H  
ATOM     90 1HD  ARG A   5      -0.680   9.596   7.720  1.00  2.55           H  
ATOM     91 2HD  ARG A   5      -1.280   9.724   6.047  1.00  2.55           H  
ATOM     92  HE  ARG A   5      -1.197   7.311   7.729  1.00  2.55           H  
ATOM     93 1HH1 ARG A   5      -1.872   8.713   4.520  1.00  2.55           H  
ATOM     94 2HH1 ARG A   5      -2.775   7.293   4.017  1.00  2.55           H  
ATOM     95 1HH2 ARG A   5      -2.317   5.483   6.991  1.00  2.55           H  
ATOM     96 2HH2 ARG A   5      -3.035   5.502   5.384  1.00  2.55           H  
ATOM     97  N   ARG A   6       1.062  13.567   5.862  1.00  2.02           N  
ATOM     98  CA  ARG A   6       1.632  14.886   6.148  1.00  2.02           C  
ATOM     99  C   ARG A   6       2.827  14.818   7.095  1.00  2.02           C  
ATOM    100  O   ARG A   6       2.794  14.070   8.071  1.00  2.02           O  
ATOM    101  CB  ARG A   6       0.580  15.812   6.745  1.00  2.02           C  
ATOM    102  CG  ARG A   6       1.048  17.251   6.969  1.00  2.02           C  
ATOM    103  CD  ARG A   6      -0.027  18.114   7.519  1.00  2.02           C  
ATOM    104  NE  ARG A   6       0.440  19.475   7.735  1.00  2.02           N  
ATOM    105  CZ  ARG A   6       1.071  19.886   8.855  1.00  2.02           C  
ATOM    106  NH1 ARG A   6       1.291  19.028   9.821  1.00  2.02           N  
ATOM    107  NH2 ARG A   6       1.468  21.140   8.977  1.00  2.02           N  
ATOM    108  H   ARG A   6       0.136  13.362   6.208  1.00  2.02           H  
ATOM    109  HA  ARG A   6       1.968  15.321   5.206  1.00  2.02           H  
ATOM    110 1HB  ARG A   6      -0.289  15.846   6.090  1.00  2.02           H  
ATOM    111 2HB  ARG A   6       0.252  15.418   7.706  1.00  2.02           H  
ATOM    112 1HG  ARG A   6       1.868  17.263   7.689  1.00  2.02           H  
ATOM    113 2HG  ARG A   6       1.390  17.679   6.025  1.00  2.02           H  
ATOM    114 1HD  ARG A   6      -0.864  18.146   6.822  1.00  2.02           H  
ATOM    115 2HD  ARG A   6      -0.363  17.713   8.474  1.00  2.02           H  
ATOM    116  HE  ARG A   6       0.286  20.153   7.001  1.00  2.02           H  
ATOM    117 1HH1 ARG A   6       0.990  18.071   9.722  1.00  2.02           H  
ATOM    118 2HH1 ARG A   6       1.784  19.317  10.667  1.00  2.02           H  
ATOM    119 1HH2 ARG A   6       1.299  21.797   8.230  1.00  2.02           H  
ATOM    120 2HH2 ARG A   6       1.939  21.439   9.819  1.00  2.02           H  
ATOM    121  N   VAL A   7       3.861  15.610   6.801  1.00  1.62           N  
ATOM    122  CA  VAL A   7       5.054  15.723   7.640  1.00  1.62           C  
ATOM    123  C   VAL A   7       5.248  17.143   8.167  1.00  1.62           C  
ATOM    124  O   VAL A   7       5.129  18.132   7.432  1.00  1.62           O  
ATOM    125  CB  VAL A   7       6.340  15.291   6.896  1.00  1.62           C  
ATOM    126  CG1 VAL A   7       7.593  15.523   7.790  1.00  1.62           C  
ATOM    127  CG2 VAL A   7       6.243  13.835   6.545  1.00  1.62           C  
ATOM    128  H   VAL A   7       3.809  16.171   5.965  1.00  1.62           H  
ATOM    129  HA  VAL A   7       4.921  15.054   8.481  1.00  1.62           H  
ATOM    130  HB  VAL A   7       6.447  15.874   6.014  1.00  1.62           H  
ATOM    131 1HG1 VAL A   7       8.486  15.229   7.285  1.00  1.62           H  
ATOM    132 2HG1 VAL A   7       7.680  16.568   8.045  1.00  1.62           H  
ATOM    133 3HG1 VAL A   7       7.496  14.936   8.707  1.00  1.62           H  
ATOM    134 1HG2 VAL A   7       7.121  13.515   6.017  1.00  1.62           H  
ATOM    135 2HG2 VAL A   7       6.156  13.281   7.471  1.00  1.62           H  
ATOM    136 3HG2 VAL A   7       5.368  13.657   5.919  1.00  1.62           H  
ATOM    137  N   ASN A   8       5.557  17.249   9.448  1.00  1.34           N  
ATOM    138  CA  ASN A   8       5.769  18.541  10.068  1.00  1.34           C  
ATOM    139  C   ASN A   8       7.170  19.054   9.780  1.00  1.34           C  
ATOM    140  O   ASN A   8       8.096  18.865  10.560  1.00  1.34           O  
ATOM    141  CB  ASN A   8       5.569  18.437  11.567  1.00  1.34           C  
ATOM    142  CG  ASN A   8       4.126  18.239  11.981  1.00  1.34           C  
ATOM    143  OD1 ASN A   8       3.297  19.168  11.873  1.00  1.34           O  
ATOM    144  ND2 ASN A   8       3.802  17.047  12.439  1.00  1.34           N  
ATOM    145  H   ASN A   8       5.644  16.393  10.004  1.00  1.34           H  
ATOM    146  HA  ASN A   8       5.060  19.255   9.651  1.00  1.34           H  
ATOM    147 1HB  ASN A   8       6.152  17.587  11.940  1.00  1.34           H  
ATOM    148 2HB  ASN A   8       5.957  19.333  12.047  1.00  1.34           H  
ATOM    149 1HD2 ASN A   8       2.865  16.855  12.722  1.00  1.34           H  
ATOM    150 2HD2 ASN A   8       4.504  16.292  12.492  1.00  1.34           H  
ATOM    151  N   TYR A   9       7.314  19.720   8.646  1.00  1.15           N  
ATOM    152  CA  TYR A   9       8.621  20.226   8.232  1.00  1.15           C  
ATOM    153  C   TYR A   9       9.215  21.109   9.321  1.00  1.15           C  
ATOM    154  O   TYR A   9       8.462  21.832   9.982  1.00  1.15           O  
ATOM    155  CB  TYR A   9       8.501  21.084   6.980  1.00  1.15           C  
ATOM    156  CG  TYR A   9       8.255  20.358   5.758  1.00  1.15           C  
ATOM    157  CD1 TYR A   9       8.445  21.000   4.560  1.00  1.15           C  
ATOM    158  CD2 TYR A   9       7.832  19.054   5.798  1.00  1.15           C  
ATOM    159  CE1 TYR A   9       8.208  20.337   3.411  1.00  1.15           C  
ATOM    160  CE2 TYR A   9       7.591  18.402   4.640  1.00  1.15           C  
ATOM    161  CZ  TYR A   9       7.770  19.031   3.453  1.00  1.15           C  
ATOM    162  OH  TYR A   9       7.510  18.361   2.315  1.00  1.15           O  
ATOM    163  H   TYR A   9       6.494  19.789   8.044  1.00  1.15           H  
ATOM    164  HA  TYR A   9       9.259  19.368   8.045  1.00  1.15           H  
ATOM    165 1HB  TYR A   9       7.682  21.779   7.110  1.00  1.15           H  
ATOM    166 2HB  TYR A   9       9.407  21.679   6.850  1.00  1.15           H  
ATOM    167  HD1 TYR A   9       8.785  22.038   4.534  1.00  1.15           H  
ATOM    168  HD2 TYR A   9       7.681  18.553   6.748  1.00  1.15           H  
ATOM    169  HE1 TYR A   9       8.357  20.840   2.480  1.00  1.15           H  
ATOM    170  HE2 TYR A   9       7.250  17.385   4.655  1.00  1.15           H  
ATOM    171  HH  TYR A   9       7.410  18.997   1.584  1.00  1.15           H  
ATOM    172  N   PRO A  10      10.542  21.094   9.524  1.00  1.04           N  
ATOM    173  CA  PRO A  10      11.231  21.923  10.480  1.00  1.04           C  
ATOM    174  C   PRO A  10      11.191  23.358  10.018  1.00  1.04           C  
ATOM    175  O   PRO A  10      11.237  23.623   8.806  1.00  1.04           O  
ATOM    176  CB  PRO A  10      12.657  21.358  10.469  1.00  1.04           C  
ATOM    177  CG  PRO A  10      12.816  20.740   9.099  1.00  1.04           C  
ATOM    178  CD  PRO A  10      11.429  20.208   8.744  1.00  1.04           C  
ATOM    179  HA  PRO A  10      10.760  21.806  11.469  1.00  1.04           H  
ATOM    180 1HB  PRO A  10      13.378  22.157  10.671  1.00  1.04           H  
ATOM    181 2HB  PRO A  10      12.765  20.617  11.279  1.00  1.04           H  
ATOM    182 1HG  PRO A  10      13.183  21.476   8.400  1.00  1.04           H  
ATOM    183 2HG  PRO A  10      13.570  19.948   9.145  1.00  1.04           H  
ATOM    184 1HD  PRO A  10      11.273  20.324   7.669  1.00  1.04           H  
ATOM    185 2HD  PRO A  10      11.322  19.162   9.089  1.00  1.04           H  
ATOM    186  N   SER A  11      11.230  24.289  10.971  1.00  0.99           N  
ATOM    187  CA  SER A  11      11.272  25.700  10.615  1.00  0.99           C  
ATOM    188  C   SER A  11      12.530  26.029   9.823  1.00  0.99           C  
ATOM    189  O   SER A  11      12.537  26.949   9.011  1.00  0.99           O  
ATOM    190  CB  SER A  11      11.200  26.545  11.872  1.00  0.99           C  
ATOM    191  OG  SER A  11      12.338  26.358  12.673  1.00  0.99           O  
ATOM    192  H   SER A  11      11.194  24.019  11.943  1.00  0.99           H  
ATOM    193  HA  SER A  11      10.406  25.925   9.994  1.00  0.99           H  
ATOM    194 1HB  SER A  11      11.116  27.596  11.596  1.00  0.99           H  
ATOM    195 2HB  SER A  11      10.307  26.282  12.436  1.00  0.99           H  
ATOM    196  HG  SER A  11      12.224  26.934  13.435  1.00  0.99           H  
ATOM    197  N   ARG A  12      13.581  25.236  10.019  1.00  0.97           N  
ATOM    198  CA  ARG A  12      14.816  25.410   9.277  1.00  0.97           C  
ATOM    199  C   ARG A  12      14.583  25.250   7.784  1.00  0.97           C  
ATOM    200  O   ARG A  12      14.981  26.102   6.991  1.00  0.97           O  
ATOM    201  CB  ARG A  12      15.855  24.395   9.723  1.00  0.97           C  
ATOM    202  CG  ARG A  12      17.155  24.453   8.955  1.00  0.97           C  
ATOM    203  CD  ARG A  12      18.175  23.515   9.487  1.00  0.97           C  
ATOM    204  NE  ARG A  12      19.366  23.498   8.647  1.00  0.97           N  
ATOM    205  CZ  ARG A  12      20.404  22.650   8.794  1.00  0.97           C  
ATOM    206  NH1 ARG A  12      20.398  21.750   9.749  1.00  0.97           N  
ATOM    207  NH2 ARG A  12      21.438  22.724   7.973  1.00  0.97           N  
ATOM    208  H   ARG A  12      13.506  24.508  10.712  1.00  0.97           H  
ATOM    209  HA  ARG A  12      15.196  26.413   9.467  1.00  0.97           H  
ATOM    210 1HB  ARG A  12      16.081  24.545  10.777  1.00  0.97           H  
ATOM    211 2HB  ARG A  12      15.454  23.386   9.613  1.00  0.97           H  
ATOM    212 1HG  ARG A  12      16.958  24.173   7.922  1.00  0.97           H  
ATOM    213 2HG  ARG A  12      17.559  25.466   8.988  1.00  0.97           H  
ATOM    214 1HD  ARG A  12      18.470  23.831  10.487  1.00  0.97           H  
ATOM    215 2HD  ARG A  12      17.767  22.508   9.535  1.00  0.97           H  
ATOM    216  HE  ARG A  12      19.418  24.175   7.898  1.00  0.97           H  
ATOM    217 1HH1 ARG A  12      19.608  21.676  10.378  1.00  0.97           H  
ATOM    218 2HH1 ARG A  12      21.189  21.130   9.853  1.00  0.97           H  
ATOM    219 1HH2 ARG A  12      21.452  23.411   7.235  1.00  0.97           H  
ATOM    220 2HH2 ARG A  12      22.216  22.085   8.082  1.00  0.97           H  
ATOM    221  N   ALA A  13      13.915  24.163   7.387  1.00  0.97           N  
ATOM    222  CA  ALA A  13      13.688  23.934   5.969  1.00  0.97           C  
ATOM    223  C   ALA A  13      12.855  25.049   5.391  1.00  0.97           C  
ATOM    224  O   ALA A  13      13.110  25.538   4.282  1.00  0.97           O  
ATOM    225  CB  ALA A  13      12.971  22.613   5.729  1.00  0.97           C  
ATOM    226  H   ALA A  13      13.559  23.510   8.070  1.00  0.97           H  
ATOM    227  HA  ALA A  13      14.656  23.932   5.475  1.00  0.97           H  
ATOM    228 1HB  ALA A  13      12.820  22.467   4.657  1.00  0.97           H  
ATOM    229 2HB  ALA A  13      13.548  21.803   6.116  1.00  0.97           H  
ATOM    230 3HB  ALA A  13      12.000  22.635   6.229  1.00  0.97           H  
ATOM    231  N   LYS A  14      11.861  25.484   6.162  1.00  0.97           N  
ATOM    232  CA  LYS A  14      10.955  26.497   5.663  1.00  0.97           C  
ATOM    233  C   LYS A  14      11.681  27.827   5.481  1.00  0.97           C  
ATOM    234  O   LYS A  14      11.528  28.495   4.457  1.00  0.97           O  
ATOM    235  CB  LYS A  14       9.807  26.668   6.647  1.00  0.97           C  
ATOM    236  CG  LYS A  14       8.864  25.482   6.756  1.00  0.97           C  
ATOM    237  CD  LYS A  14       7.786  25.774   7.789  1.00  0.97           C  
ATOM    238  CE  LYS A  14       6.885  24.588   8.019  1.00  0.97           C  
ATOM    239  NZ  LYS A  14       5.843  24.880   9.044  1.00  0.97           N  
ATOM    240  H   LYS A  14      11.709  25.060   7.083  1.00  0.97           H  
ATOM    241  HA  LYS A  14      10.567  26.178   4.699  1.00  0.97           H  
ATOM    242 1HB  LYS A  14      10.214  26.859   7.637  1.00  0.97           H  
ATOM    243 2HB  LYS A  14       9.220  27.539   6.364  1.00  0.97           H  
ATOM    244 1HG  LYS A  14       8.404  25.277   5.788  1.00  0.97           H  
ATOM    245 2HG  LYS A  14       9.429  24.599   7.071  1.00  0.97           H  
ATOM    246 1HD  LYS A  14       8.258  26.040   8.734  1.00  0.97           H  
ATOM    247 2HD  LYS A  14       7.182  26.616   7.456  1.00  0.97           H  
ATOM    248 1HE  LYS A  14       6.402  24.312   7.084  1.00  0.97           H  
ATOM    249 2HE  LYS A  14       7.488  23.753   8.368  1.00  0.97           H  
ATOM    250 1HZ  LYS A  14       5.267  24.063   9.178  1.00  0.97           H  
ATOM    251 2HZ  LYS A  14       6.291  25.121   9.917  1.00  0.97           H  
ATOM    252 3HZ  LYS A  14       5.269  25.649   8.735  1.00  0.97           H  
ATOM    253  N   ALA A  15      12.511  28.182   6.465  1.00  0.96           N  
ATOM    254  CA  ALA A  15      13.290  29.416   6.461  1.00  0.96           C  
ATOM    255  C   ALA A  15      14.285  29.465   5.316  1.00  0.96           C  
ATOM    256  O   ALA A  15      14.521  30.522   4.724  1.00  0.96           O  
ATOM    257  CB  ALA A  15      14.046  29.545   7.771  1.00  0.96           C  
ATOM    258  H   ALA A  15      12.591  27.582   7.281  1.00  0.96           H  
ATOM    259  HA  ALA A  15      12.601  30.250   6.352  1.00  0.96           H  
ATOM    260 1HB  ALA A  15      14.607  30.477   7.777  1.00  0.96           H  
ATOM    261 2HB  ALA A  15      13.339  29.535   8.600  1.00  0.96           H  
ATOM    262 3HB  ALA A  15      14.733  28.704   7.871  1.00  0.96           H  
ATOM    263  N   LEU A  16      14.871  28.315   5.011  1.00  0.94           N  
ATOM    264  CA  LEU A  16      15.876  28.200   3.975  1.00  0.94           C  
ATOM    265  C   LEU A  16      15.308  27.876   2.591  1.00  0.94           C  
ATOM    266  O   LEU A  16      15.993  28.060   1.583  1.00  0.94           O  
ATOM    267  CB  LEU A  16      16.871  27.129   4.392  1.00  0.94           C  
ATOM    268  CG  LEU A  16      17.646  27.400   5.668  1.00  0.94           C  
ATOM    269  CD1 LEU A  16      18.512  26.187   5.972  1.00  0.94           C  
ATOM    270  CD2 LEU A  16      18.468  28.658   5.501  1.00  0.94           C  
ATOM    271  H   LEU A  16      14.645  27.484   5.560  1.00  0.94           H  
ATOM    272  HA  LEU A  16      16.399  29.151   3.910  1.00  0.94           H  
ATOM    273 1HB  LEU A  16      16.299  26.230   4.592  1.00  0.94           H  
ATOM    274 2HB  LEU A  16      17.571  26.945   3.582  1.00  0.94           H  
ATOM    275  HG  LEU A  16      16.952  27.536   6.496  1.00  0.94           H  
ATOM    276 1HD1 LEU A  16      19.064  26.357   6.894  1.00  0.94           H  
ATOM    277 2HD1 LEU A  16      17.872  25.315   6.080  1.00  0.94           H  
ATOM    278 3HD1 LEU A  16      19.210  26.025   5.153  1.00  0.94           H  
ATOM    279 1HD2 LEU A  16      19.021  28.854   6.419  1.00  0.94           H  
ATOM    280 2HD2 LEU A  16      19.167  28.531   4.675  1.00  0.94           H  
ATOM    281 3HD2 LEU A  16      17.804  29.498   5.290  1.00  0.94           H  
ATOM    282  N   GLY A  17      14.061  27.400   2.528  1.00  0.89           N  
ATOM    283  CA  GLY A  17      13.453  27.025   1.256  1.00  0.89           C  
ATOM    284  C   GLY A  17      13.941  25.662   0.763  1.00  0.89           C  
ATOM    285  O   GLY A  17      14.070  25.428  -0.440  1.00  0.89           O  
ATOM    286  H   GLY A  17      13.530  27.247   3.382  1.00  0.89           H  
ATOM    287 1HA  GLY A  17      12.377  27.000   1.395  1.00  0.89           H  
ATOM    288 2HA  GLY A  17      13.664  27.788   0.511  1.00  0.89           H  
ATOM    289  N   VAL A  18      14.261  24.787   1.707  1.00  0.84           N  
ATOM    290  CA  VAL A  18      14.793  23.461   1.425  1.00  0.84           C  
ATOM    291  C   VAL A  18      13.800  22.376   1.071  1.00  0.84           C  
ATOM    292  O   VAL A  18      12.810  22.152   1.769  1.00  0.84           O  
ATOM    293  CB  VAL A  18      15.600  22.962   2.631  1.00  0.84           C  
ATOM    294  CG1 VAL A  18      16.048  21.536   2.453  1.00  0.84           C  
ATOM    295  CG2 VAL A  18      16.781  23.836   2.804  1.00  0.84           C  
ATOM    296  H   VAL A  18      14.088  25.059   2.674  1.00  0.84           H  
ATOM    297  HA  VAL A  18      15.480  23.564   0.583  1.00  0.84           H  
ATOM    298  HB  VAL A  18      14.983  23.002   3.497  1.00  0.84           H  
ATOM    299 1HG1 VAL A  18      16.611  21.230   3.320  1.00  0.84           H  
ATOM    300 2HG1 VAL A  18      15.188  20.889   2.344  1.00  0.84           H  
ATOM    301 3HG1 VAL A  18      16.674  21.455   1.566  1.00  0.84           H  
ATOM    302 1HG2 VAL A  18      17.355  23.520   3.676  1.00  0.84           H  
ATOM    303 2HG2 VAL A  18      17.405  23.780   1.914  1.00  0.84           H  
ATOM    304 3HG2 VAL A  18      16.437  24.835   2.930  1.00  0.84           H  
ATOM    305  N   GLU A  19      14.139  21.668   0.001  1.00  0.80           N  
ATOM    306  CA  GLU A  19      13.453  20.468  -0.445  1.00  0.80           C  
ATOM    307  C   GLU A  19      14.481  19.377  -0.209  1.00  0.80           C  
ATOM    308  O   GLU A  19      15.681  19.660  -0.261  1.00  0.80           O  
ATOM    309  CB  GLU A  19      13.060  20.526  -1.920  1.00  0.80           C  
ATOM    310  CG  GLU A  19      12.085  21.618  -2.249  1.00  0.80           C  
ATOM    311  CD  GLU A  19      11.619  21.624  -3.691  1.00  0.80           C  
ATOM    312  OE1 GLU A  19      12.092  20.824  -4.478  1.00  0.80           O  
ATOM    313  OE2 GLU A  19      10.764  22.417  -3.998  1.00  0.80           O  
ATOM    314  H   GLU A  19      14.948  21.972  -0.521  1.00  0.80           H  
ATOM    315  HA  GLU A  19      12.574  20.274   0.173  1.00  0.80           H  
ATOM    316 1HB  GLU A  19      13.950  20.668  -2.530  1.00  0.80           H  
ATOM    317 2HB  GLU A  19      12.609  19.575  -2.208  1.00  0.80           H  
ATOM    318 1HG  GLU A  19      11.254  21.492  -1.609  1.00  0.80           H  
ATOM    319 2HG  GLU A  19      12.542  22.580  -2.013  1.00  0.80           H  
ATOM    320  N   GLY A  20      14.060  18.146   0.012  1.00  0.76           N  
ATOM    321  CA  GLY A  20      15.082  17.126   0.244  1.00  0.76           C  
ATOM    322  C   GLY A  20      14.562  15.711   0.369  1.00  0.76           C  
ATOM    323  O   GLY A  20      13.412  15.425   0.029  1.00  0.76           O  
ATOM    324  H   GLY A  20      13.058  17.950   0.029  1.00  0.76           H  
ATOM    325 1HA  GLY A  20      15.814  17.166  -0.563  1.00  0.76           H  
ATOM    326 2HA  GLY A  20      15.622  17.381   1.153  1.00  0.76           H  
ATOM    327  N   LYS A  21      15.449  14.805   0.784  1.00  0.74           N  
ATOM    328  CA  LYS A  21      15.086  13.392   0.870  1.00  0.74           C  
ATOM    329  C   LYS A  21      15.609  12.717   2.135  1.00  0.74           C  
ATOM    330  O   LYS A  21      16.717  13.009   2.598  1.00  0.74           O  
ATOM    331  CB  LYS A  21      15.621  12.622  -0.348  1.00  0.74           C  
ATOM    332  CG  LYS A  21      15.072  13.076  -1.695  1.00  0.74           C  
ATOM    333  CD  LYS A  21      15.538  12.162  -2.818  1.00  0.74           C  
ATOM    334  CE  LYS A  21      14.999  12.610  -4.171  1.00  0.74           C  
ATOM    335  NZ  LYS A  21      15.453  11.705  -5.270  1.00  0.74           N  
ATOM    336  H   LYS A  21      16.371  15.130   1.081  1.00  0.74           H  
ATOM    337  HA  LYS A  21      14.003  13.320   0.884  1.00  0.74           H  
ATOM    338 1HB  LYS A  21      16.708  12.702  -0.379  1.00  0.74           H  
ATOM    339 2HB  LYS A  21      15.372  11.564  -0.234  1.00  0.74           H  
ATOM    340 1HG  LYS A  21      13.998  13.098  -1.649  1.00  0.74           H  
ATOM    341 2HG  LYS A  21      15.422  14.082  -1.909  1.00  0.74           H  
ATOM    342 1HD  LYS A  21      16.628  12.153  -2.854  1.00  0.74           H  
ATOM    343 2HD  LYS A  21      15.188  11.147  -2.621  1.00  0.74           H  
ATOM    344 1HE  LYS A  21      13.911  12.610  -4.142  1.00  0.74           H  
ATOM    345 2HE  LYS A  21      15.345  13.622  -4.379  1.00  0.74           H  
ATOM    346 1HZ  LYS A  21      15.078  12.026  -6.150  1.00  0.74           H  
ATOM    347 2HZ  LYS A  21      16.463  11.707  -5.313  1.00  0.74           H  
ATOM    348 3HZ  LYS A  21      15.124  10.763  -5.087  1.00  0.74           H  
ATOM    349  N   VAL A  22      14.819  11.792   2.676  1.00  0.73           N  
ATOM    350  CA  VAL A  22      15.253  11.001   3.825  1.00  0.73           C  
ATOM    351  C   VAL A  22      14.993   9.511   3.599  1.00  0.73           C  
ATOM    352  O   VAL A  22      13.895   9.120   3.201  1.00  0.73           O  
ATOM    353  CB  VAL A  22      14.537  11.443   5.120  1.00  0.73           C  
ATOM    354  CG1 VAL A  22      15.025  10.601   6.263  1.00  0.73           C  
ATOM    355  CG2 VAL A  22      14.823  12.912   5.451  1.00  0.73           C  
ATOM    356  H   VAL A  22      13.901  11.629   2.259  1.00  0.73           H  
ATOM    357  HA  VAL A  22      16.321  11.139   3.961  1.00  0.73           H  
ATOM    358  HB  VAL A  22      13.467  11.278   5.007  1.00  0.73           H  
ATOM    359 1HG1 VAL A  22      14.524  10.884   7.180  1.00  0.73           H  
ATOM    360 2HG1 VAL A  22      14.848   9.574   6.065  1.00  0.73           H  
ATOM    361 3HG1 VAL A  22      16.094  10.763   6.372  1.00  0.73           H  
ATOM    362 1HG2 VAL A  22      14.307  13.172   6.372  1.00  0.73           H  
ATOM    363 2HG2 VAL A  22      15.891  13.050   5.586  1.00  0.73           H  
ATOM    364 3HG2 VAL A  22      14.490  13.564   4.661  1.00  0.73           H  
ATOM    365  N   ARG A  23      16.002   8.678   3.823  1.00  0.73           N  
ATOM    366  CA  ARG A  23      15.835   7.234   3.700  1.00  0.73           C  
ATOM    367  C   ARG A  23      15.620   6.657   5.088  1.00  0.73           C  
ATOM    368  O   ARG A  23      16.471   6.850   5.970  1.00  0.73           O  
ATOM    369  CB  ARG A  23      17.033   6.587   3.041  1.00  0.73           C  
ATOM    370  CG  ARG A  23      16.899   5.111   2.806  1.00  0.73           C  
ATOM    371  CD  ARG A  23      18.145   4.532   2.218  1.00  0.73           C  
ATOM    372  NE  ARG A  23      18.415   5.054   0.895  1.00  0.73           N  
ATOM    373  CZ  ARG A  23      17.866   4.568  -0.236  1.00  0.73           C  
ATOM    374  NH1 ARG A  23      17.034   3.557  -0.174  1.00  0.73           N  
ATOM    375  NH2 ARG A  23      18.165   5.108  -1.406  1.00  0.73           N  
ATOM    376  H   ARG A  23      16.889   9.057   4.142  1.00  0.73           H  
ATOM    377  HA  ARG A  23      14.955   7.024   3.099  1.00  0.73           H  
ATOM    378 1HB  ARG A  23      17.220   7.062   2.080  1.00  0.73           H  
ATOM    379 2HB  ARG A  23      17.911   6.742   3.664  1.00  0.73           H  
ATOM    380 1HG  ARG A  23      16.689   4.626   3.752  1.00  0.73           H  
ATOM    381 2HG  ARG A  23      16.069   4.930   2.118  1.00  0.73           H  
ATOM    382 1HD  ARG A  23      18.992   4.777   2.860  1.00  0.73           H  
ATOM    383 2HD  ARG A  23      18.049   3.453   2.144  1.00  0.73           H  
ATOM    384  HE  ARG A  23      19.055   5.834   0.813  1.00  0.73           H  
ATOM    385 1HH1 ARG A  23      16.798   3.141   0.710  1.00  0.73           H  
ATOM    386 2HH1 ARG A  23      16.603   3.187  -1.038  1.00  0.73           H  
ATOM    387 1HH2 ARG A  23      18.804   5.886  -1.457  1.00  0.73           H  
ATOM    388 2HH2 ARG A  23      17.745   4.733  -2.254  1.00  0.73           H  
ATOM    389  N   VAL A  24      14.482   5.980   5.288  1.00  0.74           N  
ATOM    390  CA  VAL A  24      14.136   5.460   6.610  1.00  0.74           C  
ATOM    391  C   VAL A  24      13.813   3.962   6.621  1.00  0.74           C  
ATOM    392  O   VAL A  24      13.102   3.460   5.743  1.00  0.74           O  
ATOM    393  CB  VAL A  24      12.914   6.208   7.180  1.00  0.74           C  
ATOM    394  CG1 VAL A  24      12.615   5.707   8.565  1.00  0.74           C  
ATOM    395  CG2 VAL A  24      13.153   7.677   7.190  1.00  0.74           C  
ATOM    396  H   VAL A  24      13.835   5.861   4.505  1.00  0.74           H  
ATOM    397  HA  VAL A  24      14.984   5.625   7.273  1.00  0.74           H  
ATOM    398  HB  VAL A  24      12.040   5.999   6.562  1.00  0.74           H  
ATOM    399 1HG1 VAL A  24      11.780   6.236   8.929  1.00  0.74           H  
ATOM    400 2HG1 VAL A  24      12.396   4.651   8.562  1.00  0.74           H  
ATOM    401 3HG1 VAL A  24      13.460   5.899   9.209  1.00  0.74           H  
ATOM    402 1HG2 VAL A  24      12.283   8.187   7.590  1.00  0.74           H  
ATOM    403 2HG2 VAL A  24      14.012   7.891   7.800  1.00  0.74           H  
ATOM    404 3HG2 VAL A  24      13.322   8.005   6.172  1.00  0.74           H  
ATOM    405  N   LYS A  25      14.364   3.252   7.605  1.00  0.76           N  
ATOM    406  CA  LYS A  25      14.106   1.832   7.817  1.00  0.76           C  
ATOM    407  C   LYS A  25      13.053   1.644   8.913  1.00  0.76           C  
ATOM    408  O   LYS A  25      13.116   2.314   9.948  1.00  0.76           O  
ATOM    409  CB  LYS A  25      15.388   1.108   8.187  1.00  0.76           C  
ATOM    410  CG  LYS A  25      15.274  -0.393   8.351  1.00  0.76           C  
ATOM    411  CD  LYS A  25      16.650  -0.985   8.636  1.00  0.76           C  
ATOM    412  CE  LYS A  25      16.591  -2.485   8.838  1.00  0.76           C  
ATOM    413  NZ  LYS A  25      17.939  -3.057   9.141  1.00  0.76           N  
ATOM    414  H   LYS A  25      14.958   3.741   8.273  1.00  0.76           H  
ATOM    415  HA  LYS A  25      13.727   1.412   6.899  1.00  0.76           H  
ATOM    416 1HB  LYS A  25      16.113   1.291   7.443  1.00  0.76           H  
ATOM    417 2HB  LYS A  25      15.772   1.521   9.121  1.00  0.76           H  
ATOM    418 1HG  LYS A  25      14.603  -0.624   9.183  1.00  0.76           H  
ATOM    419 2HG  LYS A  25      14.858  -0.838   7.442  1.00  0.76           H  
ATOM    420 1HD  LYS A  25      17.316  -0.767   7.798  1.00  0.76           H  
ATOM    421 2HD  LYS A  25      17.063  -0.523   9.533  1.00  0.76           H  
ATOM    422 1HE  LYS A  25      15.918  -2.705   9.665  1.00  0.76           H  
ATOM    423 2HE  LYS A  25      16.202  -2.952   7.933  1.00  0.76           H  
ATOM    424 1HZ  LYS A  25      17.862  -4.058   9.272  1.00  0.76           H  
ATOM    425 2HZ  LYS A  25      18.567  -2.866   8.374  1.00  0.76           H  
ATOM    426 3HZ  LYS A  25      18.300  -2.636   9.984  1.00  0.76           H  
ATOM    427  N   PHE A  26      12.050   0.792   8.685  1.00  0.80           N  
ATOM    428  CA  PHE A  26      11.023   0.568   9.717  1.00  0.80           C  
ATOM    429  C   PHE A  26      10.228  -0.733   9.594  1.00  0.80           C  
ATOM    430  O   PHE A  26      10.234  -1.403   8.555  1.00  0.80           O  
ATOM    431  CB  PHE A  26      10.031   1.709   9.719  1.00  0.80           C  
ATOM    432  CG  PHE A  26       9.325   1.835   8.442  1.00  0.80           C  
ATOM    433  CD1 PHE A  26       8.114   1.209   8.222  1.00  0.80           C  
ATOM    434  CD2 PHE A  26       9.871   2.580   7.441  1.00  0.80           C  
ATOM    435  CE1 PHE A  26       7.466   1.351   7.036  1.00  0.80           C  
ATOM    436  CE2 PHE A  26       9.231   2.718   6.263  1.00  0.80           C  
ATOM    437  CZ  PHE A  26       8.016   2.105   6.054  1.00  0.80           C  
ATOM    438  H   PHE A  26      12.012   0.299   7.791  1.00  0.80           H  
ATOM    439  HA  PHE A  26      11.523   0.550  10.687  1.00  0.80           H  
ATOM    440 1HB  PHE A  26       9.300   1.557  10.514  1.00  0.80           H  
ATOM    441 2HB  PHE A  26      10.541   2.643   9.913  1.00  0.80           H  
ATOM    442  HD1 PHE A  26       7.675   0.598   9.010  1.00  0.80           H  
ATOM    443  HD2 PHE A  26      10.828   3.073   7.593  1.00  0.80           H  
ATOM    444  HE1 PHE A  26       6.519   0.862   6.872  1.00  0.80           H  
ATOM    445  HE2 PHE A  26       9.679   3.311   5.503  1.00  0.80           H  
ATOM    446  HZ  PHE A  26       7.495   2.212   5.110  1.00  0.80           H  
ATOM    447  N   ASP A  27       9.516  -1.075  10.669  1.00  0.85           N  
ATOM    448  CA  ASP A  27       8.612  -2.221  10.652  1.00  0.85           C  
ATOM    449  C   ASP A  27       7.134  -1.782  10.700  1.00  0.85           C  
ATOM    450  O   ASP A  27       6.785  -0.781  11.331  1.00  0.85           O  
ATOM    451  CB  ASP A  27       8.904  -3.130  11.852  1.00  0.85           C  
ATOM    452  CG  ASP A  27      10.322  -3.743  11.851  1.00  0.85           C  
ATOM    453  OD1 ASP A  27      10.954  -3.754  10.808  1.00  0.85           O  
ATOM    454  OD2 ASP A  27      10.787  -4.130  12.905  1.00  0.85           O  
ATOM    455  H   ASP A  27       9.567  -0.495  11.510  1.00  0.85           H  
ATOM    456  HA  ASP A  27       8.768  -2.783   9.730  1.00  0.85           H  
ATOM    457 1HB  ASP A  27       8.771  -2.560  12.776  1.00  0.85           H  
ATOM    458 2HB  ASP A  27       8.176  -3.945  11.862  1.00  0.85           H  
ATOM    459  N   ILE A  28       6.256  -2.573  10.091  1.00  0.91           N  
ATOM    460  CA  ILE A  28       4.807  -2.381  10.204  1.00  0.91           C  
ATOM    461  C   ILE A  28       4.306  -3.612  10.938  1.00  0.91           C  
ATOM    462  O   ILE A  28       4.485  -4.728  10.452  1.00  0.91           O  
ATOM    463  CB  ILE A  28       4.125  -2.274   8.836  1.00  0.91           C  
ATOM    464  CG1 ILE A  28       4.700  -1.110   8.041  1.00  0.91           C  
ATOM    465  CG2 ILE A  28       2.625  -2.088   9.031  1.00  0.91           C  
ATOM    466  CD1 ILE A  28       4.231  -1.080   6.614  1.00  0.91           C  
ATOM    467  H   ILE A  28       6.608  -3.364   9.558  1.00  0.91           H  
ATOM    468  HA  ILE A  28       4.585  -1.495  10.801  1.00  0.91           H  
ATOM    469  HB  ILE A  28       4.295  -3.182   8.272  1.00  0.91           H  
ATOM    470 1HG1 ILE A  28       4.411  -0.186   8.518  1.00  0.91           H  
ATOM    471 2HG1 ILE A  28       5.789  -1.180   8.039  1.00  0.91           H  
ATOM    472 1HG2 ILE A  28       2.129  -2.021   8.064  1.00  0.91           H  
ATOM    473 2HG2 ILE A  28       2.220  -2.934   9.585  1.00  0.91           H  
ATOM    474 3HG2 ILE A  28       2.452  -1.170   9.592  1.00  0.91           H  
ATOM    475 1HD1 ILE A  28       4.665  -0.231   6.093  1.00  0.91           H  
ATOM    476 2HD1 ILE A  28       4.530  -1.995   6.109  1.00  0.91           H  
ATOM    477 3HD1 ILE A  28       3.163  -0.995   6.603  1.00  0.91           H  
ATOM    478  N   THR A  29       3.696  -3.447  12.104  1.00  0.97           N  
ATOM    479  CA  THR A  29       3.412  -4.657  12.888  1.00  0.97           C  
ATOM    480  C   THR A  29       1.965  -5.122  12.945  1.00  0.97           C  
ATOM    481  O   THR A  29       1.688  -6.266  13.308  1.00  0.97           O  
ATOM    482  CB  THR A  29       3.831  -4.416  14.342  1.00  0.97           C  
ATOM    483  OG1 THR A  29       3.016  -3.375  14.903  1.00  0.97           O  
ATOM    484  CG2 THR A  29       5.295  -3.968  14.375  1.00  0.97           C  
ATOM    485  H   THR A  29       3.511  -2.504  12.464  1.00  0.97           H  
ATOM    486  HA  THR A  29       4.005  -5.474  12.482  1.00  0.97           H  
ATOM    487  HB  THR A  29       3.702  -5.328  14.922  1.00  0.97           H  
ATOM    488  HG1 THR A  29       2.065  -3.681  14.930  1.00  0.97           H  
ATOM    489 1HG2 THR A  29       5.598  -3.782  15.405  1.00  0.97           H  
ATOM    490 2HG2 THR A  29       5.926  -4.745  13.945  1.00  0.97           H  
ATOM    491 3HG2 THR A  29       5.406  -3.051  13.796  1.00  0.97           H  
ATOM    492  N   GLY A  30       1.055  -4.233  12.629  1.00  1.01           N  
ATOM    493  CA  GLY A  30      -0.355  -4.479  12.871  1.00  1.01           C  
ATOM    494  C   GLY A  30      -0.514  -3.771  14.212  1.00  1.01           C  
ATOM    495  O   GLY A  30       0.338  -3.985  15.077  1.00  1.01           O  
ATOM    496  H   GLY A  30       1.360  -3.342  12.270  1.00  1.01           H  
ATOM    497 1HA  GLY A  30      -0.977  -4.083  12.079  1.00  1.01           H  
ATOM    498 2HA  GLY A  30      -0.553  -5.545  12.969  1.00  1.01           H  
ATOM    499  N   SER A  31      -1.485  -2.874  14.426  1.00  1.02           N  
ATOM    500  CA  SER A  31      -2.629  -2.415  13.628  1.00  1.02           C  
ATOM    501  C   SER A  31      -2.352  -1.821  12.254  1.00  1.02           C  
ATOM    502  O   SER A  31      -3.256  -1.645  11.438  1.00  1.02           O  
ATOM    503  CB  SER A  31      -3.209  -1.284  14.400  1.00  1.02           C  
ATOM    504  OG  SER A  31      -2.258  -0.214  14.414  1.00  1.02           O  
ATOM    505  H   SER A  31      -1.429  -2.437  15.336  1.00  1.02           H  
ATOM    506  HA  SER A  31      -3.329  -3.247  13.525  1.00  1.02           H  
ATOM    507 1HB  SER A  31      -4.134  -0.953  13.941  1.00  1.02           H  
ATOM    508 2HB  SER A  31      -3.434  -1.598  15.418  1.00  1.02           H  
ATOM    509  HG  SER A  31      -2.737   0.547  14.784  1.00  1.02           H  
ATOM    510  N   GLY A  32      -1.109  -1.469  12.035  1.00  0.99           N  
ATOM    511  CA  GLY A  32      -0.640  -0.850  10.824  1.00  0.99           C  
ATOM    512  C   GLY A  32       0.351   0.159  11.314  1.00  0.99           C  
ATOM    513  O   GLY A  32       1.061   0.812  10.546  1.00  0.99           O  
ATOM    514  H   GLY A  32      -0.436  -1.610  12.774  1.00  0.99           H  
ATOM    515 1HA  GLY A  32      -0.172  -1.577  10.161  1.00  0.99           H  
ATOM    516 2HA  GLY A  32      -1.461  -0.372  10.299  1.00  0.99           H  
ATOM    517  N   THR A  33       0.376   0.284  12.638  1.00  0.94           N  
ATOM    518  CA  THR A  33       1.294   1.187  13.294  1.00  0.94           C  
ATOM    519  C   THR A  33       2.729   0.879  12.902  1.00  0.94           C  
ATOM    520  O   THR A  33       3.164  -0.284  12.942  1.00  0.94           O  
ATOM    521  CB  THR A  33       1.169   1.078  14.825  1.00  0.94           C  
ATOM    522  OG1 THR A  33      -0.179   1.391  15.230  1.00  0.94           O  
ATOM    523  CG2 THR A  33       2.139   2.040  15.511  1.00  0.94           C  
ATOM    524  H   THR A  33      -0.320  -0.216  13.201  1.00  0.94           H  
ATOM    525  HA  THR A  33       1.065   2.207  12.991  1.00  0.94           H  
ATOM    526  HB  THR A  33       1.401   0.058  15.134  1.00  0.94           H  
ATOM    527  HG1 THR A  33      -0.793   0.722  14.895  1.00  0.94           H  
ATOM    528 1HG2 THR A  33       2.038   1.950  16.589  1.00  0.94           H  
ATOM    529 2HG2 THR A  33       3.161   1.801  15.229  1.00  0.94           H  
ATOM    530 3HG2 THR A  33       1.915   3.063  15.209  1.00  0.94           H  
ATOM    531  N   VAL A  34       3.436   1.938  12.527  1.00  0.86           N  
ATOM    532  CA  VAL A  34       4.839   1.881  12.159  1.00  0.86           C  
ATOM    533  C   VAL A  34       5.722   1.980  13.406  1.00  0.86           C  
ATOM    534  O   VAL A  34       5.535   2.865  14.241  1.00  0.86           O  
ATOM    535  CB  VAL A  34       5.163   3.011  11.174  1.00  0.86           C  
ATOM    536  CG1 VAL A  34       6.615   3.009  10.876  1.00  0.86           C  
ATOM    537  CG2 VAL A  34       4.341   2.825   9.891  1.00  0.86           C  
ATOM    538  H   VAL A  34       2.949   2.837  12.484  1.00  0.86           H  
ATOM    539  HA  VAL A  34       5.028   0.930  11.666  1.00  0.86           H  
ATOM    540  HB  VAL A  34       4.910   3.960  11.627  1.00  0.86           H  
ATOM    541 1HG1 VAL A  34       6.864   3.809  10.184  1.00  0.86           H  
ATOM    542 2HG1 VAL A  34       7.149   3.142  11.796  1.00  0.86           H  
ATOM    543 3HG1 VAL A  34       6.862   2.064  10.454  1.00  0.86           H  
ATOM    544 1HG2 VAL A  34       4.561   3.634   9.195  1.00  0.86           H  
ATOM    545 2HG2 VAL A  34       4.597   1.878   9.440  1.00  0.86           H  
ATOM    546 3HG2 VAL A  34       3.273   2.838  10.139  1.00  0.86           H  
ATOM    547  N   THR A  35       6.653   1.038  13.548  1.00  0.79           N  
ATOM    548  CA  THR A  35       7.535   0.977  14.711  1.00  0.79           C  
ATOM    549  C   THR A  35       8.997   0.829  14.277  1.00  0.79           C  
ATOM    550  O   THR A  35       9.272   0.626  13.093  1.00  0.79           O  
ATOM    551  CB  THR A  35       7.146  -0.210  15.627  1.00  0.79           C  
ATOM    552  OG1 THR A  35       7.433  -1.434  14.963  1.00  0.79           O  
ATOM    553  CG2 THR A  35       5.640  -0.175  15.948  1.00  0.79           C  
ATOM    554  H   THR A  35       6.744   0.342  12.810  1.00  0.79           H  
ATOM    555  HA  THR A  35       7.438   1.905  15.275  1.00  0.79           H  
ATOM    556  HB  THR A  35       7.717  -0.158  16.552  1.00  0.79           H  
ATOM    557  HG1 THR A  35       6.949  -1.452  14.131  1.00  0.79           H  
ATOM    558 1HG2 THR A  35       5.388  -1.019  16.590  1.00  0.79           H  
ATOM    559 2HG2 THR A  35       5.396   0.756  16.459  1.00  0.79           H  
ATOM    560 3HG2 THR A  35       5.061  -0.247  15.028  1.00  0.79           H  
ATOM    561  N   ASN A  36       9.934   0.932  15.236  1.00  0.74           N  
ATOM    562  CA  ASN A  36      11.372   0.761  14.961  1.00  0.74           C  
ATOM    563  C   ASN A  36      11.853   1.646  13.816  1.00  0.74           C  
ATOM    564  O   ASN A  36      12.567   1.187  12.927  1.00  0.74           O  
ATOM    565  CB  ASN A  36      11.714  -0.694  14.672  1.00  0.74           C  
ATOM    566  CG  ASN A  36      11.468  -1.601  15.866  1.00  0.74           C  
ATOM    567  OD1 ASN A  36      11.683  -1.188  17.016  1.00  0.74           O  
ATOM    568  ND2 ASN A  36      11.032  -2.823  15.622  1.00  0.74           N  
ATOM    569  H   ASN A  36       9.637   1.111  16.185  1.00  0.74           H  
ATOM    570  HA  ASN A  36      11.927   1.069  15.850  1.00  0.74           H  
ATOM    571 1HB  ASN A  36      11.120  -1.060  13.828  1.00  0.74           H  
ATOM    572 2HB  ASN A  36      12.760  -0.771  14.382  1.00  0.74           H  
ATOM    573 1HD2 ASN A  36      10.862  -3.452  16.378  1.00  0.74           H  
ATOM    574 2HD2 ASN A  36      10.874  -3.150  14.658  1.00  0.74           H  
ATOM    575  N   VAL A  37      11.451   2.912  13.842  1.00  0.70           N  
ATOM    576  CA  VAL A  37      11.789   3.841  12.778  1.00  0.70           C  
ATOM    577  C   VAL A  37      13.198   4.422  12.935  1.00  0.70           C  
ATOM    578  O   VAL A  37      13.503   5.051  13.951  1.00  0.70           O  
ATOM    579  CB  VAL A  37      10.772   4.990  12.798  1.00  0.70           C  
ATOM    580  CG1 VAL A  37      11.101   5.955  11.764  1.00  0.70           C  
ATOM    581  CG2 VAL A  37       9.383   4.462  12.582  1.00  0.70           C  
ATOM    582  H   VAL A  37      10.880   3.225  14.611  1.00  0.70           H  
ATOM    583  HA  VAL A  37      11.730   3.315  11.828  1.00  0.70           H  
ATOM    584  HB  VAL A  37      10.830   5.496  13.761  1.00  0.70           H  
ATOM    585 1HG1 VAL A  37      10.396   6.772  11.790  1.00  0.70           H  
ATOM    586 2HG1 VAL A  37      12.101   6.322  11.919  1.00  0.70           H  
ATOM    587 3HG1 VAL A  37      11.035   5.445  10.826  1.00  0.70           H  
ATOM    588 1HG2 VAL A  37       8.668   5.285  12.603  1.00  0.70           H  
ATOM    589 2HG2 VAL A  37       9.346   3.972  11.616  1.00  0.70           H  
ATOM    590 3HG2 VAL A  37       9.132   3.748  13.364  1.00  0.70           H  
ATOM    591  N   GLN A  38      14.038   4.235  11.910  1.00  0.67           N  
ATOM    592  CA  GLN A  38      15.430   4.698  11.923  1.00  0.67           C  
ATOM    593  C   GLN A  38      15.885   5.354  10.620  1.00  0.67           C  
ATOM    594  O   GLN A  38      15.765   4.785   9.534  1.00  0.67           O  
ATOM    595  CB  GLN A  38      16.364   3.516  12.236  1.00  0.67           C  
ATOM    596  CG  GLN A  38      17.877   3.822  12.173  1.00  0.67           C  
ATOM    597  CD  GLN A  38      18.378   4.744  13.290  1.00  0.67           C  
ATOM    598  OE1 GLN A  38      18.210   4.454  14.483  1.00  0.67           O  
ATOM    599  NE2 GLN A  38      19.012   5.856  12.903  1.00  0.67           N  
ATOM    600  H   GLN A  38      13.706   3.683  11.119  1.00  0.67           H  
ATOM    601  HA  GLN A  38      15.530   5.438  12.715  1.00  0.67           H  
ATOM    602 1HB  GLN A  38      16.139   3.138  13.234  1.00  0.67           H  
ATOM    603 2HB  GLN A  38      16.160   2.706  11.532  1.00  0.67           H  
ATOM    604 1HG  GLN A  38      18.420   2.882  12.249  1.00  0.67           H  
ATOM    605 2HG  GLN A  38      18.102   4.294  11.218  1.00  0.67           H  
ATOM    606 1HE2 GLN A  38      19.370   6.492  13.584  1.00  0.67           H  
ATOM    607 2HE2 GLN A  38      19.147   6.053  11.900  1.00  0.67           H  
ATOM    608  N   VAL A  39      16.434   6.559  10.723  1.00  0.66           N  
ATOM    609  CA  VAL A  39      16.957   7.221   9.532  1.00  0.66           C  
ATOM    610  C   VAL A  39      18.279   6.592   9.137  1.00  0.66           C  
ATOM    611  O   VAL A  39      19.161   6.388   9.979  1.00  0.66           O  
ATOM    612  CB  VAL A  39      17.160   8.731   9.765  1.00  0.66           C  
ATOM    613  CG1 VAL A  39      17.819   9.381   8.542  1.00  0.66           C  
ATOM    614  CG2 VAL A  39      15.841   9.350  10.022  1.00  0.66           C  
ATOM    615  H   VAL A  39      16.502   7.007  11.627  1.00  0.66           H  
ATOM    616  HA  VAL A  39      16.251   7.091   8.713  1.00  0.66           H  
ATOM    617  HB  VAL A  39      17.812   8.885  10.624  1.00  0.66           H  
ATOM    618 1HG1 VAL A  39      17.947  10.453   8.714  1.00  0.66           H  
ATOM    619 2HG1 VAL A  39      18.789   8.933   8.370  1.00  0.66           H  
ATOM    620 3HG1 VAL A  39      17.193   9.225   7.672  1.00  0.66           H  
ATOM    621 1HG2 VAL A  39      15.955  10.418  10.210  1.00  0.66           H  
ATOM    622 2HG2 VAL A  39      15.191   9.206   9.172  1.00  0.66           H  
ATOM    623 3HG2 VAL A  39      15.433   8.867  10.879  1.00  0.66           H  
ATOM    624  N   LEU A  40      18.401   6.247   7.864  1.00  0.67           N  
ATOM    625  CA  LEU A  40      19.620   5.650   7.357  1.00  0.67           C  
ATOM    626  C   LEU A  40      20.461   6.722   6.674  1.00  0.67           C  
ATOM    627  O   LEU A  40      21.692   6.685   6.706  1.00  0.67           O  
ATOM    628  CB  LEU A  40      19.296   4.554   6.345  1.00  0.67           C  
ATOM    629  CG  LEU A  40      18.427   3.397   6.840  1.00  0.67           C  
ATOM    630  CD1 LEU A  40      18.231   2.430   5.669  1.00  0.67           C  
ATOM    631  CD2 LEU A  40      19.068   2.741   8.056  1.00  0.67           C  
ATOM    632  H   LEU A  40      17.626   6.418   7.237  1.00  0.67           H  
ATOM    633  HA  LEU A  40      20.186   5.228   8.186  1.00  0.67           H  
ATOM    634 1HB  LEU A  40      18.772   5.016   5.511  1.00  0.67           H  
ATOM    635 2HB  LEU A  40      20.230   4.138   5.973  1.00  0.67           H  
ATOM    636  HG  LEU A  40      17.439   3.776   7.129  1.00  0.67           H  
ATOM    637 1HD1 LEU A  40      17.614   1.602   5.950  1.00  0.67           H  
ATOM    638 2HD1 LEU A  40      17.768   2.949   4.853  1.00  0.67           H  
ATOM    639 3HD1 LEU A  40      19.200   2.052   5.352  1.00  0.67           H  
ATOM    640 1HD2 LEU A  40      18.441   1.923   8.404  1.00  0.67           H  
ATOM    641 2HD2 LEU A  40      20.050   2.356   7.788  1.00  0.67           H  
ATOM    642 3HD2 LEU A  40      19.170   3.482   8.852  1.00  0.67           H  
ATOM    643  N   SER A  41      19.772   7.680   6.055  1.00  0.68           N  
ATOM    644  CA  SER A  41      20.426   8.764   5.319  1.00  0.68           C  
ATOM    645  C   SER A  41      19.506   9.964   5.148  1.00  0.68           C  
ATOM    646  O   SER A  41      18.294   9.811   5.005  1.00  0.68           O  
ATOM    647  CB  SER A  41      20.893   8.284   3.961  1.00  0.68           C  
ATOM    648  OG  SER A  41      21.499   9.322   3.247  1.00  0.68           O  
ATOM    649  H   SER A  41      18.755   7.622   6.079  1.00  0.68           H  
ATOM    650  HA  SER A  41      21.297   9.089   5.890  1.00  0.68           H  
ATOM    651 1HB  SER A  41      21.600   7.463   4.084  1.00  0.68           H  
ATOM    652 2HB  SER A  41      20.045   7.905   3.400  1.00  0.68           H  
ATOM    653  HG  SER A  41      20.855  10.041   3.230  1.00  0.68           H  
ATOM    654  N   GLU A  42      20.074  11.167   5.119  1.00  0.70           N  
ATOM    655  CA  GLU A  42      19.245  12.349   4.875  1.00  0.70           C  
ATOM    656  C   GLU A  42      19.983  13.436   4.097  1.00  0.70           C  
ATOM    657  O   GLU A  42      21.184  13.632   4.286  1.00  0.70           O  
ATOM    658  CB  GLU A  42      18.798  12.904   6.230  1.00  0.70           C  
ATOM    659  CG  GLU A  42      19.964  13.364   7.078  1.00  0.70           C  
ATOM    660  CD  GLU A  42      19.607  13.826   8.458  1.00  0.70           C  
ATOM    661  OE1 GLU A  42      18.490  13.669   8.859  1.00  0.70           O  
ATOM    662  OE2 GLU A  42      20.474  14.371   9.110  1.00  0.70           O  
ATOM    663  H   GLU A  42      21.073  11.266   5.252  1.00  0.70           H  
ATOM    664  HA  GLU A  42      18.376  12.056   4.293  1.00  0.70           H  
ATOM    665 1HB  GLU A  42      18.142  13.764   6.074  1.00  0.70           H  
ATOM    666 2HB  GLU A  42      18.233  12.149   6.778  1.00  0.70           H  
ATOM    667 1HG  GLU A  42      20.684  12.550   7.155  1.00  0.70           H  
ATOM    668 2HG  GLU A  42      20.443  14.179   6.549  1.00  0.70           H  
ATOM    669  N   THR A  43      19.240  14.160   3.257  1.00  0.72           N  
ATOM    670  CA  THR A  43      19.778  15.302   2.534  1.00  0.72           C  
ATOM    671  C   THR A  43      18.803  16.490   2.483  1.00  0.72           C  
ATOM    672  O   THR A  43      17.649  16.314   2.086  1.00  0.72           O  
ATOM    673  CB  THR A  43      20.121  14.893   1.092  1.00  0.72           C  
ATOM    674  OG1 THR A  43      21.066  13.817   1.122  1.00  0.72           O  
ATOM    675  CG2 THR A  43      20.714  16.069   0.325  1.00  0.72           C  
ATOM    676  H   THR A  43      18.266  13.893   3.122  1.00  0.72           H  
ATOM    677  HA  THR A  43      20.699  15.597   3.023  1.00  0.72           H  
ATOM    678  HB  THR A  43      19.216  14.555   0.584  1.00  0.72           H  
ATOM    679  HG1 THR A  43      21.721  13.981   1.820  1.00  0.72           H  
ATOM    680 1HG2 THR A  43      20.952  15.754  -0.690  1.00  0.72           H  
ATOM    681 2HG2 THR A  43      19.997  16.886   0.286  1.00  0.72           H  
ATOM    682 3HG2 THR A  43      21.620  16.403   0.822  1.00  0.72           H  
ATOM    683  N   PRO A  44      19.265  17.721   2.779  1.00  0.74           N  
ATOM    684  CA  PRO A  44      20.529  18.180   3.359  1.00  0.74           C  
ATOM    685  C   PRO A  44      20.725  17.623   4.757  1.00  0.74           C  
ATOM    686  O   PRO A  44      19.742  17.329   5.441  1.00  0.74           O  
ATOM    687  CB  PRO A  44      20.369  19.700   3.387  1.00  0.74           C  
ATOM    688  CG  PRO A  44      19.329  19.994   2.350  1.00  0.74           C  
ATOM    689  CD  PRO A  44      18.374  18.820   2.418  1.00  0.74           C  
ATOM    690  HA  PRO A  44      21.366  17.894   2.708  1.00  0.74           H  
ATOM    691 1HB  PRO A  44      20.069  20.020   4.399  1.00  0.74           H  
ATOM    692 2HB  PRO A  44      21.334  20.182   3.175  1.00  0.74           H  
ATOM    693 1HG  PRO A  44      18.860  20.954   2.574  1.00  0.74           H  
ATOM    694 2HG  PRO A  44      19.794  20.098   1.359  1.00  0.74           H  
ATOM    695 1HD  PRO A  44      17.616  18.963   3.198  1.00  0.74           H  
ATOM    696 2HD  PRO A  44      17.914  18.645   1.431  1.00  0.74           H  
ATOM    697  N   ASP A  45      21.979  17.476   5.169  1.00  0.76           N  
ATOM    698  CA  ASP A  45      22.265  16.941   6.492  1.00  0.76           C  
ATOM    699  C   ASP A  45      21.542  17.761   7.554  1.00  0.76           C  
ATOM    700  O   ASP A  45      21.570  18.994   7.515  1.00  0.76           O  
ATOM    701  CB  ASP A  45      23.773  17.008   6.790  1.00  0.76           C  
ATOM    702  CG  ASP A  45      24.652  16.083   5.923  1.00  0.76           C  
ATOM    703  OD1 ASP A  45      24.130  15.276   5.202  1.00  0.76           O  
ATOM    704  OD2 ASP A  45      25.851  16.210   6.006  1.00  0.76           O  
ATOM    705  H   ASP A  45      22.748  17.736   4.566  1.00  0.76           H  
ATOM    706  HA  ASP A  45      21.923  15.908   6.544  1.00  0.76           H  
ATOM    707 1HB  ASP A  45      24.119  18.032   6.657  1.00  0.76           H  
ATOM    708 2HB  ASP A  45      23.935  16.749   7.837  1.00  0.76           H  
ATOM    709  N   GLY A  46      20.904  17.091   8.509  1.00  0.76           N  
ATOM    710  CA  GLY A  46      20.219  17.779   9.593  1.00  0.76           C  
ATOM    711  C   GLY A  46      18.812  18.289   9.263  1.00  0.76           C  
ATOM    712  O   GLY A  46      18.172  18.901  10.125  1.00  0.76           O  
ATOM    713  H   GLY A  46      20.885  16.067   8.514  1.00  0.76           H  
ATOM    714 1HA  GLY A  46      20.156  17.096  10.441  1.00  0.76           H  
ATOM    715 2HA  GLY A  46      20.833  18.616   9.919  1.00  0.76           H  
ATOM    716  N   VAL A  47      18.316  18.050   8.044  1.00  0.77           N  
ATOM    717  CA  VAL A  47      16.993  18.557   7.699  1.00  0.77           C  
ATOM    718  C   VAL A  47      16.021  17.402   7.383  1.00  0.77           C  
ATOM    719  O   VAL A  47      16.341  16.478   6.643  1.00  0.77           O  
ATOM    720  CB  VAL A  47      17.077  19.515   6.494  1.00  0.77           C  
ATOM    721  CG1 VAL A  47      15.720  20.059   6.193  1.00  0.77           C  
ATOM    722  CG2 VAL A  47      18.052  20.633   6.762  1.00  0.77           C  
ATOM    723  H   VAL A  47      18.875  17.565   7.339  1.00  0.77           H  
ATOM    724  HA  VAL A  47      16.598  19.116   8.546  1.00  0.77           H  
ATOM    725  HB  VAL A  47      17.411  18.950   5.622  1.00  0.77           H  
ATOM    726 1HG1 VAL A  47      15.763  20.710   5.337  1.00  0.77           H  
ATOM    727 2HG1 VAL A  47      15.055  19.271   5.998  1.00  0.77           H  
ATOM    728 3HG1 VAL A  47      15.370  20.619   7.055  1.00  0.77           H  
ATOM    729 1HG2 VAL A  47      18.101  21.290   5.893  1.00  0.77           H  
ATOM    730 2HG2 VAL A  47      17.716  21.189   7.620  1.00  0.77           H  
ATOM    731 3HG2 VAL A  47      19.044  20.216   6.956  1.00  0.77           H  
ATOM    732  N   PHE A  48      14.843  17.466   8.001  1.00  0.78           N  
ATOM    733  CA  PHE A  48      13.710  16.523   7.914  1.00  0.78           C  
ATOM    734  C   PHE A  48      13.899  15.150   8.575  1.00  0.78           C  
ATOM    735  O   PHE A  48      12.907  14.463   8.802  1.00  0.78           O  
ATOM    736  CB  PHE A  48      13.328  16.190   6.459  1.00  0.78           C  
ATOM    737  CG  PHE A  48      13.032  17.305   5.534  1.00  0.78           C  
ATOM    738  CD1 PHE A  48      13.854  17.515   4.434  1.00  0.78           C  
ATOM    739  CD2 PHE A  48      11.959  18.145   5.733  1.00  0.78           C  
ATOM    740  CE1 PHE A  48      13.607  18.544   3.566  1.00  0.78           C  
ATOM    741  CE2 PHE A  48      11.720  19.174   4.858  1.00  0.78           C  
ATOM    742  CZ  PHE A  48      12.541  19.373   3.778  1.00  0.78           C  
ATOM    743  H   PHE A  48      14.709  18.266   8.602  1.00  0.78           H  
ATOM    744  HA  PHE A  48      12.855  17.005   8.393  1.00  0.78           H  
ATOM    745 1HB  PHE A  48      14.122  15.611   6.011  1.00  0.78           H  
ATOM    746 2HB  PHE A  48      12.454  15.540   6.473  1.00  0.78           H  
ATOM    747  HD1 PHE A  48      14.710  16.848   4.271  1.00  0.78           H  
ATOM    748  HD2 PHE A  48      11.304  17.987   6.590  1.00  0.78           H  
ATOM    749  HE1 PHE A  48      14.257  18.702   2.716  1.00  0.78           H  
ATOM    750  HE2 PHE A  48      10.888  19.832   5.016  1.00  0.78           H  
ATOM    751  HZ  PHE A  48      12.343  20.190   3.090  1.00  0.78           H  
ATOM    752  N   GLY A  49      15.116  14.757   8.942  1.00  0.78           N  
ATOM    753  CA  GLY A  49      15.315  13.433   9.541  1.00  0.78           C  
ATOM    754  C   GLY A  49      14.524  13.231  10.831  1.00  0.78           C  
ATOM    755  O   GLY A  49      13.641  12.378  10.916  1.00  0.78           O  
ATOM    756  H   GLY A  49      15.919  15.345   8.748  1.00  0.78           H  
ATOM    757 1HA  GLY A  49      15.038  12.667   8.818  1.00  0.78           H  
ATOM    758 2HA  GLY A  49      16.373  13.291   9.749  1.00  0.78           H  
ATOM    759  N   ASP A  50      14.788  14.067  11.828  1.00  0.79           N  
ATOM    760  CA  ASP A  50      14.108  13.946  13.115  1.00  0.79           C  
ATOM    761  C   ASP A  50      12.600  14.119  13.006  1.00  0.79           C  
ATOM    762  O   ASP A  50      11.839  13.499  13.755  1.00  0.79           O  
ATOM    763  CB  ASP A  50      14.647  14.975  14.104  1.00  0.79           C  
ATOM    764  CG  ASP A  50      16.063  14.666  14.576  1.00  0.79           C  
ATOM    765  OD1 ASP A  50      16.533  13.576  14.337  1.00  0.79           O  
ATOM    766  OD2 ASP A  50      16.664  15.527  15.169  1.00  0.79           O  
ATOM    767  H   ASP A  50      15.499  14.775  11.704  1.00  0.79           H  
ATOM    768  HA  ASP A  50      14.303  12.948  13.509  1.00  0.79           H  
ATOM    769 1HB  ASP A  50      14.635  15.963  13.637  1.00  0.79           H  
ATOM    770 2HB  ASP A  50      13.988  15.021  14.970  1.00  0.79           H  
ATOM    771  N   ASP A  51      12.160  14.945  12.065  1.00  0.81           N  
ATOM    772  CA  ASP A  51      10.745  15.244  11.982  1.00  0.81           C  
ATOM    773  C   ASP A  51      10.008  14.148  11.243  1.00  0.81           C  
ATOM    774  O   ASP A  51       8.913  13.753  11.649  1.00  0.81           O  
ATOM    775  CB  ASP A  51      10.557  16.581  11.276  1.00  0.81           C  
ATOM    776  CG  ASP A  51      11.158  17.732  12.081  1.00  0.81           C  
ATOM    777  OD1 ASP A  51      10.681  18.023  13.156  1.00  0.81           O  
ATOM    778  OD2 ASP A  51      12.147  18.265  11.628  1.00  0.81           O  
ATOM    779  H   ASP A  51      12.816  15.383  11.437  1.00  0.81           H  
ATOM    780  HA  ASP A  51      10.339  15.315  12.990  1.00  0.81           H  
ATOM    781 1HB  ASP A  51      11.027  16.546  10.293  1.00  0.81           H  
ATOM    782 2HB  ASP A  51       9.491  16.770  11.125  1.00  0.81           H  
ATOM    783  N   VAL A  52      10.624  13.554  10.220  1.00  0.83           N  
ATOM    784  CA  VAL A  52       9.889  12.503   9.558  1.00  0.83           C  
ATOM    785  C   VAL A  52       9.805  11.324  10.515  1.00  0.83           C  
ATOM    786  O   VAL A  52       8.779  10.662  10.567  1.00  0.83           O  
ATOM    787  CB  VAL A  52      10.487  12.107   8.191  1.00  0.83           C  
ATOM    788  CG1 VAL A  52      11.744  11.262   8.315  1.00  0.83           C  
ATOM    789  CG2 VAL A  52       9.422  11.358   7.414  1.00  0.83           C  
ATOM    790  H   VAL A  52      11.537  13.851   9.880  1.00  0.83           H  
ATOM    791  HA  VAL A  52       8.877  12.858   9.365  1.00  0.83           H  
ATOM    792  HB  VAL A  52      10.769  13.015   7.665  1.00  0.83           H  
ATOM    793 1HG1 VAL A  52      12.113  11.032   7.321  1.00  0.83           H  
ATOM    794 2HG1 VAL A  52      12.494  11.813   8.857  1.00  0.83           H  
ATOM    795 3HG1 VAL A  52      11.522  10.334   8.836  1.00  0.83           H  
ATOM    796 1HG2 VAL A  52       9.801  11.095   6.443  1.00  0.83           H  
ATOM    797 2HG2 VAL A  52       9.159  10.466   7.947  1.00  0.83           H  
ATOM    798 3HG2 VAL A  52       8.544  11.985   7.305  1.00  0.83           H  
ATOM    799  N   VAL A  53      10.833  11.104  11.347  1.00  0.85           N  
ATOM    800  CA  VAL A  53      10.758  10.013  12.315  1.00  0.85           C  
ATOM    801  C   VAL A  53       9.655  10.214  13.345  1.00  0.85           C  
ATOM    802  O   VAL A  53       8.891   9.286  13.627  1.00  0.85           O  
ATOM    803  CB  VAL A  53      12.084   9.839  13.052  1.00  0.85           C  
ATOM    804  CG1 VAL A  53      11.920   8.842  14.200  1.00  0.85           C  
ATOM    805  CG2 VAL A  53      13.102   9.343  12.087  1.00  0.85           C  
ATOM    806  H   VAL A  53      11.683  11.671  11.281  1.00  0.85           H  
ATOM    807  HA  VAL A  53      10.555   9.098  11.762  1.00  0.85           H  
ATOM    808  HB  VAL A  53      12.398  10.799  13.469  1.00  0.85           H  
ATOM    809 1HG1 VAL A  53      12.870   8.726  14.718  1.00  0.85           H  
ATOM    810 2HG1 VAL A  53      11.171   9.211  14.899  1.00  0.85           H  
ATOM    811 3HG1 VAL A  53      11.606   7.884  13.814  1.00  0.85           H  
ATOM    812 1HG2 VAL A  53      14.042   9.230  12.617  1.00  0.85           H  
ATOM    813 2HG2 VAL A  53      12.799   8.400  11.674  1.00  0.85           H  
ATOM    814 3HG2 VAL A  53      13.213  10.056  11.284  1.00  0.85           H  
ATOM    815  N   LYS A  54       9.549  11.425  13.905  1.00  0.88           N  
ATOM    816  CA  LYS A  54       8.501  11.693  14.889  1.00  0.88           C  
ATOM    817  C   LYS A  54       7.117  11.499  14.280  1.00  0.88           C  
ATOM    818  O   LYS A  54       6.182  11.039  14.944  1.00  0.88           O  
ATOM    819  CB  LYS A  54       8.643  13.108  15.445  1.00  0.88           C  
ATOM    820  CG  LYS A  54       9.840  13.296  16.381  1.00  0.88           C  
ATOM    821  CD  LYS A  54       9.959  14.738  16.845  1.00  0.88           C  
ATOM    822  CE  LYS A  54      11.167  14.932  17.750  1.00  0.88           C  
ATOM    823  NZ  LYS A  54      11.309  16.352  18.187  1.00  0.88           N  
ATOM    824  H   LYS A  54      10.214  12.165  13.666  1.00  0.88           H  
ATOM    825  HA  LYS A  54       8.610  10.984  15.708  1.00  0.88           H  
ATOM    826 1HB  LYS A  54       8.760  13.808  14.610  1.00  0.88           H  
ATOM    827 2HB  LYS A  54       7.735  13.384  15.980  1.00  0.88           H  
ATOM    828 1HG  LYS A  54       9.714  12.656  17.253  1.00  0.88           H  
ATOM    829 2HG  LYS A  54      10.751  13.001  15.875  1.00  0.88           H  
ATOM    830 1HD  LYS A  54      10.068  15.385  15.970  1.00  0.88           H  
ATOM    831 2HD  LYS A  54       9.058  15.027  17.382  1.00  0.88           H  
ATOM    832 1HE  LYS A  54      11.061  14.299  18.629  1.00  0.88           H  
ATOM    833 2HE  LYS A  54      12.068  14.638  17.207  1.00  0.88           H  
ATOM    834 1HZ  LYS A  54      12.120  16.444  18.782  1.00  0.88           H  
ATOM    835 2HZ  LYS A  54      11.418  16.942  17.370  1.00  0.88           H  
ATOM    836 3HZ  LYS A  54      10.484  16.633  18.698  1.00  0.88           H  
ATOM    837  N   ASP A  55       6.974  11.838  13.006  1.00  0.92           N  
ATOM    838  CA  ASP A  55       5.698  11.641  12.355  1.00  0.92           C  
ATOM    839  C   ASP A  55       5.466  10.161  12.013  1.00  0.92           C  
ATOM    840  O   ASP A  55       4.399   9.623  12.291  1.00  0.92           O  
ATOM    841  CB  ASP A  55       5.636  12.509  11.110  1.00  0.92           C  
ATOM    842  CG  ASP A  55       5.570  14.008  11.423  1.00  0.92           C  
ATOM    843  OD1 ASP A  55       5.298  14.418  12.539  1.00  0.92           O  
ATOM    844  OD2 ASP A  55       5.803  14.748  10.524  1.00  0.92           O  
ATOM    845  H   ASP A  55       7.751  12.255  12.491  1.00  0.92           H  
ATOM    846  HA  ASP A  55       4.909  11.957  13.032  1.00  0.92           H  
ATOM    847 1HB  ASP A  55       6.513  12.314  10.486  1.00  0.92           H  
ATOM    848 2HB  ASP A  55       4.769  12.252  10.534  1.00  0.92           H  
ATOM    849  N   MET A  56       6.485   9.459  11.505  1.00  0.98           N  
ATOM    850  CA  MET A  56       6.342   8.042  11.146  1.00  0.98           C  
ATOM    851  C   MET A  56       5.985   7.190  12.330  1.00  0.98           C  
ATOM    852  O   MET A  56       5.147   6.301  12.232  1.00  0.98           O  
ATOM    853  CB  MET A  56       7.595   7.510  10.486  1.00  0.98           C  
ATOM    854  CG  MET A  56       7.810   8.018   9.118  1.00  0.98           C  
ATOM    855  SD  MET A  56       9.341   7.539   8.452  1.00  0.98           S  
ATOM    856  CE  MET A  56       8.990   5.807   8.223  1.00  0.98           C  
ATOM    857  H   MET A  56       7.362   9.924  11.315  1.00  0.98           H  
ATOM    858  HA  MET A  56       5.536   7.952  10.437  1.00  0.98           H  
ATOM    859 1HB  MET A  56       8.452   7.808  11.081  1.00  0.98           H  
ATOM    860 2HB  MET A  56       7.568   6.422  10.458  1.00  0.98           H  
ATOM    861 1HG  MET A  56       7.056   7.579   8.501  1.00  0.98           H  
ATOM    862 2HG  MET A  56       7.702   9.090   9.077  1.00  0.98           H  
ATOM    863 1HE  MET A  56       9.850   5.330   7.788  1.00  0.98           H  
ATOM    864 2HE  MET A  56       8.763   5.346   9.186  1.00  0.98           H  
ATOM    865 3HE  MET A  56       8.137   5.690   7.555  1.00  0.98           H  
ATOM    866  N   ALA A  57       6.522   7.544  13.484  1.00  1.06           N  
ATOM    867  CA  ALA A  57       6.258   6.851  14.733  1.00  1.06           C  
ATOM    868  C   ALA A  57       4.769   6.872  15.098  1.00  1.06           C  
ATOM    869  O   ALA A  57       4.322   6.095  15.943  1.00  1.06           O  
ATOM    870  CB  ALA A  57       7.057   7.501  15.844  1.00  1.06           C  
ATOM    871  H   ALA A  57       7.208   8.301  13.494  1.00  1.06           H  
ATOM    872  HA  ALA A  57       6.565   5.811  14.616  1.00  1.06           H  
ATOM    873 1HB  ALA A  57       6.884   6.971  16.777  1.00  1.06           H  
ATOM    874 2HB  ALA A  57       8.119   7.468  15.592  1.00  1.06           H  
ATOM    875 3HB  ALA A  57       6.743   8.542  15.947  1.00  1.06           H  
ATOM    876  N   ARG A  58       4.020   7.818  14.524  1.00  1.15           N  
ATOM    877  CA  ARG A  58       2.613   7.999  14.794  1.00  1.15           C  
ATOM    878  C   ARG A  58       1.744   7.682  13.561  1.00  1.15           C  
ATOM    879  O   ARG A  58       0.546   7.984  13.548  1.00  1.15           O  
ATOM    880  CB  ARG A  58       2.410   9.436  15.232  1.00  1.15           C  
ATOM    881  CG  ARG A  58       3.137   9.767  16.543  1.00  1.15           C  
ATOM    882  CD  ARG A  58       3.012  11.189  16.937  1.00  1.15           C  
ATOM    883  NE  ARG A  58       3.730  12.092  16.026  1.00  1.15           N  
ATOM    884  CZ  ARG A  58       3.570  13.433  16.037  1.00  1.15           C  
ATOM    885  NH1 ARG A  58       2.744  13.970  16.914  1.00  1.15           N  
ATOM    886  NH2 ARG A  58       4.211  14.232  15.198  1.00  1.15           N  
ATOM    887  H   ARG A  58       4.426   8.436  13.824  1.00  1.15           H  
ATOM    888  HA  ARG A  58       2.326   7.331  15.605  1.00  1.15           H  
ATOM    889 1HB  ARG A  58       2.796  10.106  14.459  1.00  1.15           H  
ATOM    890 2HB  ARG A  58       1.350   9.643  15.360  1.00  1.15           H  
ATOM    891 1HG  ARG A  58       2.742   9.147  17.346  1.00  1.15           H  
ATOM    892 2HG  ARG A  58       4.202   9.558  16.417  1.00  1.15           H  
ATOM    893 1HD  ARG A  58       1.961  11.472  16.936  1.00  1.15           H  
ATOM    894 2HD  ARG A  58       3.421  11.322  17.937  1.00  1.15           H  
ATOM    895  HE  ARG A  58       4.416  11.682  15.369  1.00  1.15           H  
ATOM    896 1HH1 ARG A  58       2.245  13.380  17.564  1.00  1.15           H  
ATOM    897 2HH1 ARG A  58       2.613  14.970  16.933  1.00  1.15           H  
ATOM    898 1HH2 ARG A  58       4.835  13.878  14.452  1.00  1.15           H  
ATOM    899 2HH2 ARG A  58       4.062  15.222  15.258  1.00  1.15           H  
ATOM    900  N   TRP A  59       2.345   7.079  12.524  1.00  1.26           N  
ATOM    901  CA  TRP A  59       1.624   6.734  11.296  1.00  1.26           C  
ATOM    902  C   TRP A  59       1.110   5.310  11.317  1.00  1.26           C  
ATOM    903  O   TRP A  59       1.659   4.431  11.992  1.00  1.26           O  
ATOM    904  CB  TRP A  59       2.489   6.915  10.036  1.00  1.26           C  
ATOM    905  CG  TRP A  59       2.771   8.356   9.683  1.00  1.26           C  
ATOM    906  CD1 TRP A  59       2.235   9.457  10.275  1.00  1.26           C  
ATOM    907  CD2 TRP A  59       3.680   8.856   8.665  1.00  1.26           C  
ATOM    908  NE1 TRP A  59       2.746  10.594   9.706  1.00  1.26           N  
ATOM    909  CE2 TRP A  59       3.633  10.243   8.726  1.00  1.26           C  
ATOM    910  CE3 TRP A  59       4.519   8.244   7.731  1.00  1.26           C  
ATOM    911  CZ2 TRP A  59       4.393  11.033   7.895  1.00  1.26           C  
ATOM    912  CZ3 TRP A  59       5.287   9.042   6.887  1.00  1.26           C  
ATOM    913  CH2 TRP A  59       5.227  10.399   6.969  1.00  1.26           C  
ATOM    914  H   TRP A  59       3.335   6.840  12.580  1.00  1.26           H  
ATOM    915  HA  TRP A  59       0.767   7.401  11.209  1.00  1.26           H  
ATOM    916 1HB  TRP A  59       3.443   6.405  10.181  1.00  1.26           H  
ATOM    917 2HB  TRP A  59       1.997   6.445   9.185  1.00  1.26           H  
ATOM    918  HD1 TRP A  59       1.514   9.438  11.090  1.00  1.26           H  
ATOM    919  HE1 TRP A  59       2.511  11.545   9.978  1.00  1.26           H  
ATOM    920  HE3 TRP A  59       4.580   7.164   7.674  1.00  1.26           H  
ATOM    921  HZ2 TRP A  59       4.342  12.113   7.952  1.00  1.26           H  
ATOM    922  HZ3 TRP A  59       5.943   8.552   6.164  1.00  1.26           H  
ATOM    923  HH2 TRP A  59       5.839  10.996   6.296  1.00  1.26           H  
ATOM    924  N   ARG A  60       0.063   5.088  10.531  1.00  1.37           N  
ATOM    925  CA  ARG A  60      -0.520   3.770  10.372  1.00  1.37           C  
ATOM    926  C   ARG A  60      -0.749   3.444   8.899  1.00  1.37           C  
ATOM    927  O   ARG A  60      -1.398   4.214   8.178  1.00  1.37           O  
ATOM    928  CB  ARG A  60      -1.873   3.694  11.079  1.00  1.37           C  
ATOM    929  CG  ARG A  60      -2.546   2.322  11.027  1.00  1.37           C  
ATOM    930  CD  ARG A  60      -3.912   2.299  11.602  1.00  1.37           C  
ATOM    931  NE  ARG A  60      -4.466   0.946  11.571  1.00  1.37           N  
ATOM    932  CZ  ARG A  60      -5.747   0.613  11.775  1.00  1.37           C  
ATOM    933  NH1 ARG A  60      -6.666   1.527  12.010  1.00  1.37           N  
ATOM    934  NH2 ARG A  60      -6.054  -0.666  11.732  1.00  1.37           N  
ATOM    935  H   ARG A  60      -0.341   5.862  10.029  1.00  1.37           H  
ATOM    936  HA  ARG A  60       0.157   3.039  10.798  1.00  1.37           H  
ATOM    937 1HB  ARG A  60      -1.744   3.955  12.130  1.00  1.37           H  
ATOM    938 2HB  ARG A  60      -2.558   4.417  10.639  1.00  1.37           H  
ATOM    939 1HG  ARG A  60      -2.594   1.957  10.001  1.00  1.37           H  
ATOM    940 2HG  ARG A  60      -1.969   1.643  11.625  1.00  1.37           H  
ATOM    941 1HD  ARG A  60      -3.878   2.631  12.638  1.00  1.37           H  
ATOM    942 2HD  ARG A  60      -4.565   2.951  11.026  1.00  1.37           H  
ATOM    943  HE  ARG A  60      -3.829   0.157  11.398  1.00  1.37           H  
ATOM    944 1HH1 ARG A  60      -6.412   2.504  12.037  1.00  1.37           H  
ATOM    945 2HH1 ARG A  60      -7.625   1.250  12.160  1.00  1.37           H  
ATOM    946 1HH2 ARG A  60      -5.283  -1.335  11.561  1.00  1.37           H  
ATOM    947 2HH2 ARG A  60      -7.002  -0.977  11.876  1.00  1.37           H  
ATOM    948  N   TYR A  61      -0.239   2.291   8.475  1.00  1.43           N  
ATOM    949  CA  TYR A  61      -0.425   1.788   7.120  1.00  1.43           C  
ATOM    950  C   TYR A  61      -1.361   0.582   7.143  1.00  1.43           C  
ATOM    951  O   TYR A  61      -1.161  -0.359   7.905  1.00  1.43           O  
ATOM    952  CB  TYR A  61       0.907   1.400   6.483  1.00  1.43           C  
ATOM    953  CG  TYR A  61       0.698   0.737   5.152  1.00  1.43           C  
ATOM    954  CD1 TYR A  61       0.388   1.471   4.011  1.00  1.43           C  
ATOM    955  CD2 TYR A  61       0.762  -0.635   5.088  1.00  1.43           C  
ATOM    956  CE1 TYR A  61       0.137   0.809   2.826  1.00  1.43           C  
ATOM    957  CE2 TYR A  61       0.517  -1.282   3.915  1.00  1.43           C  
ATOM    958  CZ  TYR A  61       0.197  -0.586   2.798  1.00  1.43           C  
ATOM    959  OH  TYR A  61      -0.093  -1.290   1.652  1.00  1.43           O  
ATOM    960  H   TYR A  61       0.299   1.729   9.134  1.00  1.43           H  
ATOM    961  HA  TYR A  61      -0.891   2.564   6.514  1.00  1.43           H  
ATOM    962 1HB  TYR A  61       1.529   2.283   6.342  1.00  1.43           H  
ATOM    963 2HB  TYR A  61       1.442   0.711   7.139  1.00  1.43           H  
ATOM    964  HD1 TYR A  61       0.324   2.552   4.046  1.00  1.43           H  
ATOM    965  HD2 TYR A  61       0.990  -1.206   5.983  1.00  1.43           H  
ATOM    966  HE1 TYR A  61      -0.123   1.375   1.932  1.00  1.43           H  
ATOM    967  HE2 TYR A  61       0.552  -2.365   3.869  1.00  1.43           H  
ATOM    968  HH  TYR A  61      -0.268  -2.211   1.896  1.00  1.43           H  
ATOM    969  N   ARG A  62      -2.385   0.589   6.304  1.00  1.43           N  
ATOM    970  CA  ARG A  62      -3.319  -0.530   6.313  1.00  1.43           C  
ATOM    971  C   ARG A  62      -2.759  -1.742   5.588  1.00  1.43           C  
ATOM    972  O   ARG A  62      -2.495  -1.690   4.387  1.00  1.43           O  
ATOM    973  CB  ARG A  62      -4.637  -0.134   5.670  1.00  1.43           C  
ATOM    974  CG  ARG A  62      -5.704  -1.223   5.677  1.00  1.43           C  
ATOM    975  CD  ARG A  62      -6.990  -0.746   5.086  1.00  1.43           C  
ATOM    976  NE  ARG A  62      -8.009  -1.789   5.079  1.00  1.43           N  
ATOM    977  CZ  ARG A  62      -9.262  -1.636   4.602  1.00  1.43           C  
ATOM    978  NH1 ARG A  62      -9.641  -0.482   4.097  1.00  1.43           N  
ATOM    979  NH2 ARG A  62     -10.111  -2.649   4.642  1.00  1.43           N  
ATOM    980  H   ARG A  62      -2.524   1.366   5.675  1.00  1.43           H  
ATOM    981  HA  ARG A  62      -3.512  -0.809   7.351  1.00  1.43           H  
ATOM    982 1HB  ARG A  62      -5.047   0.733   6.185  1.00  1.43           H  
ATOM    983 2HB  ARG A  62      -4.462   0.151   4.632  1.00  1.43           H  
ATOM    984 1HG  ARG A  62      -5.353  -2.078   5.096  1.00  1.43           H  
ATOM    985 2HG  ARG A  62      -5.892  -1.539   6.704  1.00  1.43           H  
ATOM    986 1HD  ARG A  62      -7.367   0.095   5.666  1.00  1.43           H  
ATOM    987 2HD  ARG A  62      -6.820  -0.430   4.058  1.00  1.43           H  
ATOM    988  HE  ARG A  62      -7.757  -2.692   5.459  1.00  1.43           H  
ATOM    989 1HH1 ARG A  62      -8.993   0.293   4.066  1.00  1.43           H  
ATOM    990 2HH1 ARG A  62     -10.579  -0.371   3.740  1.00  1.43           H  
ATOM    991 1HH2 ARG A  62      -9.822  -3.536   5.030  1.00  1.43           H  
ATOM    992 2HH2 ARG A  62     -11.049  -2.535   4.286  1.00  1.43           H  
ATOM    993  N   THR A  63      -2.650  -2.849   6.315  1.00  1.38           N  
ATOM    994  CA  THR A  63      -2.088  -4.081   5.787  1.00  1.38           C  
ATOM    995  C   THR A  63      -2.765  -5.321   6.334  1.00  1.38           C  
ATOM    996  O   THR A  63      -3.295  -5.326   7.444  1.00  1.38           O  
ATOM    997  CB  THR A  63      -0.591  -4.215   6.106  1.00  1.38           C  
ATOM    998  OG1 THR A  63      -0.093  -5.396   5.450  1.00  1.38           O  
ATOM    999  CG2 THR A  63      -0.359  -4.315   7.614  1.00  1.38           C  
ATOM   1000  H   THR A  63      -2.913  -2.810   7.290  1.00  1.38           H  
ATOM   1001  HA  THR A  63      -2.216  -4.078   4.704  1.00  1.38           H  
ATOM   1002  HB  THR A  63      -0.065  -3.364   5.746  1.00  1.38           H  
ATOM   1003  HG1 THR A  63       0.695  -5.730   5.925  1.00  1.38           H  
ATOM   1004 1HG2 THR A  63       0.710  -4.413   7.813  1.00  1.38           H  
ATOM   1005 2HG2 THR A  63      -0.738  -3.412   8.099  1.00  1.38           H  
ATOM   1006 3HG2 THR A  63      -0.881  -5.186   8.007  1.00  1.38           H  
ATOM   1007  N   GLU A  64      -2.713  -6.384   5.538  1.00  1.27           N  
ATOM   1008  CA  GLU A  64      -3.215  -7.695   5.924  1.00  1.27           C  
ATOM   1009  C   GLU A  64      -2.123  -8.547   6.576  1.00  1.27           C  
ATOM   1010  O   GLU A  64      -2.383  -9.656   7.043  1.00  1.27           O  
ATOM   1011  CB  GLU A  64      -3.777  -8.419   4.700  1.00  1.27           C  
ATOM   1012  CG  GLU A  64      -4.997  -7.739   4.078  1.00  1.27           C  
ATOM   1013  CD  GLU A  64      -5.524  -8.450   2.846  1.00  1.27           C  
ATOM   1014  OE1 GLU A  64      -4.955  -9.444   2.462  1.00  1.27           O  
ATOM   1015  OE2 GLU A  64      -6.500  -7.993   2.295  1.00  1.27           O  
ATOM   1016  H   GLU A  64      -2.271  -6.276   4.635  1.00  1.27           H  
ATOM   1017  HA  GLU A  64      -4.017  -7.559   6.650  1.00  1.27           H  
ATOM   1018 1HB  GLU A  64      -3.004  -8.492   3.935  1.00  1.27           H  
ATOM   1019 2HB  GLU A  64      -4.061  -9.434   4.977  1.00  1.27           H  
ATOM   1020 1HG  GLU A  64      -5.790  -7.694   4.824  1.00  1.27           H  
ATOM   1021 2HG  GLU A  64      -4.729  -6.716   3.814  1.00  1.27           H  
ATOM   1022  N   ALA A  65      -0.895  -8.032   6.588  1.00  1.14           N  
ATOM   1023  CA  ALA A  65       0.233  -8.767   7.149  1.00  1.14           C  
ATOM   1024  C   ALA A  65       1.341  -7.803   7.592  1.00  1.14           C  
ATOM   1025  O   ALA A  65       1.532  -6.756   6.972  1.00  1.14           O  
ATOM   1026  CB  ALA A  65       0.771  -9.737   6.102  1.00  1.14           C  
ATOM   1027  H   ALA A  65      -0.745  -7.114   6.189  1.00  1.14           H  
ATOM   1028  HA  ALA A  65      -0.130  -9.316   8.012  1.00  1.14           H  
ATOM   1029 1HB  ALA A  65       1.602 -10.311   6.494  1.00  1.14           H  
ATOM   1030 2HB  ALA A  65      -0.023 -10.420   5.801  1.00  1.14           H  
ATOM   1031 3HB  ALA A  65       1.111  -9.172   5.236  1.00  1.14           H  
ATOM   1032  N   PRO A  66       2.146  -8.159   8.605  1.00  1.02           N  
ATOM   1033  CA  PRO A  66       3.265  -7.372   9.074  1.00  1.02           C  
ATOM   1034  C   PRO A  66       4.365  -7.314   8.031  1.00  1.02           C  
ATOM   1035  O   PRO A  66       4.524  -8.231   7.221  1.00  1.02           O  
ATOM   1036  CB  PRO A  66       3.705  -8.122  10.337  1.00  1.02           C  
ATOM   1037  CG  PRO A  66       3.221  -9.548  10.136  1.00  1.02           C  
ATOM   1038  CD  PRO A  66       1.926  -9.414   9.360  1.00  1.02           C  
ATOM   1039  HA  PRO A  66       2.914  -6.359   9.322  1.00  1.02           H  
ATOM   1040 1HB  PRO A  66       4.800  -8.047  10.446  1.00  1.02           H  
ATOM   1041 2HB  PRO A  66       3.264  -7.642  11.225  1.00  1.02           H  
ATOM   1042 1HG  PRO A  66       3.982 -10.131   9.595  1.00  1.02           H  
ATOM   1043 2HG  PRO A  66       3.082 -10.037  11.113  1.00  1.02           H  
ATOM   1044 1HD  PRO A  66       1.825 -10.284   8.713  1.00  1.02           H  
ATOM   1045 2HD  PRO A  66       1.076  -9.306  10.054  1.00  1.02           H  
ATOM   1046  N   VAL A  67       5.120  -6.226   8.065  1.00  0.93           N  
ATOM   1047  CA  VAL A  67       6.248  -6.017   7.171  1.00  0.93           C  
ATOM   1048  C   VAL A  67       7.483  -5.700   7.999  1.00  0.93           C  
ATOM   1049  O   VAL A  67       7.451  -4.794   8.829  1.00  0.93           O  
ATOM   1050  CB  VAL A  67       5.964  -4.847   6.211  1.00  0.93           C  
ATOM   1051  CG1 VAL A  67       7.143  -4.644   5.289  1.00  0.93           C  
ATOM   1052  CG2 VAL A  67       4.670  -5.103   5.441  1.00  0.93           C  
ATOM   1053  H   VAL A  67       4.913  -5.532   8.780  1.00  0.93           H  
ATOM   1054  HA  VAL A  67       6.425  -6.927   6.596  1.00  0.93           H  
ATOM   1055  HB  VAL A  67       5.865  -3.938   6.785  1.00  0.93           H  
ATOM   1056 1HG1 VAL A  67       6.950  -3.794   4.633  1.00  0.93           H  
ATOM   1057 2HG1 VAL A  67       8.033  -4.448   5.883  1.00  0.93           H  
ATOM   1058 3HG1 VAL A  67       7.298  -5.539   4.689  1.00  0.93           H  
ATOM   1059 1HG2 VAL A  67       4.471  -4.264   4.776  1.00  0.93           H  
ATOM   1060 2HG2 VAL A  67       4.769  -6.017   4.855  1.00  0.93           H  
ATOM   1061 3HG2 VAL A  67       3.837  -5.211   6.138  1.00  0.93           H  
ATOM   1062  N   GLU A  68       8.575  -6.420   7.783  1.00  0.88           N  
ATOM   1063  CA  GLU A  68       9.775  -6.156   8.574  1.00  0.88           C  
ATOM   1064  C   GLU A  68      10.917  -5.623   7.719  1.00  0.88           C  
ATOM   1065  O   GLU A  68      11.072  -6.024   6.564  1.00  0.88           O  
ATOM   1066  CB  GLU A  68      10.204  -7.435   9.299  1.00  0.88           C  
ATOM   1067  CG  GLU A  68       9.176  -7.948  10.323  1.00  0.88           C  
ATOM   1068  CD  GLU A  68       9.609  -9.214  11.048  1.00  0.88           C  
ATOM   1069  OE1 GLU A  68      10.658  -9.730  10.744  1.00  0.88           O  
ATOM   1070  OE2 GLU A  68       8.879  -9.659  11.905  1.00  0.88           O  
ATOM   1071  H   GLU A  68       8.571  -7.153   7.087  1.00  0.88           H  
ATOM   1072  HA  GLU A  68       9.546  -5.399   9.325  1.00  0.88           H  
ATOM   1073 1HB  GLU A  68      10.386  -8.225   8.572  1.00  0.88           H  
ATOM   1074 2HB  GLU A  68      11.142  -7.250   9.828  1.00  0.88           H  
ATOM   1075 1HG  GLU A  68       9.004  -7.160  11.060  1.00  0.88           H  
ATOM   1076 2HG  GLU A  68       8.232  -8.135   9.811  1.00  0.88           H  
ATOM   1077  N   ASN A  69      11.730  -4.745   8.317  1.00  0.86           N  
ATOM   1078  CA  ASN A  69      12.917  -4.159   7.694  1.00  0.86           C  
ATOM   1079  C   ASN A  69      12.633  -3.451   6.368  1.00  0.86           C  
ATOM   1080  O   ASN A  69      13.390  -3.595   5.406  1.00  0.86           O  
ATOM   1081  CB  ASN A  69      13.963  -5.233   7.474  1.00  0.86           C  
ATOM   1082  CG  ASN A  69      14.476  -5.851   8.749  1.00  0.86           C  
ATOM   1083  OD1 ASN A  69      14.873  -5.155   9.690  1.00  0.86           O  
ATOM   1084  ND2 ASN A  69      14.470  -7.160   8.795  1.00  0.86           N  
ATOM   1085  H   ASN A  69      11.500  -4.454   9.273  1.00  0.86           H  
ATOM   1086  HA  ASN A  69      13.314  -3.407   8.379  1.00  0.86           H  
ATOM   1087 1HB  ASN A  69      13.561  -6.023   6.843  1.00  0.86           H  
ATOM   1088 2HB  ASN A  69      14.805  -4.801   6.938  1.00  0.86           H  
ATOM   1089 1HD2 ASN A  69      14.793  -7.636   9.614  1.00  0.86           H  
ATOM   1090 2HD2 ASN A  69      14.137  -7.687   8.012  1.00  0.86           H  
ATOM   1091  N   GLN A  70      11.542  -2.695   6.303  1.00  0.86           N  
ATOM   1092  CA  GLN A  70      11.188  -1.993   5.084  1.00  0.86           C  
ATOM   1093  C   GLN A  70      12.007  -0.731   4.970  1.00  0.86           C  
ATOM   1094  O   GLN A  70      12.156  -0.012   5.953  1.00  0.86           O  
ATOM   1095  CB  GLN A  70       9.699  -1.639   5.076  1.00  0.86           C  
ATOM   1096  CG  GLN A  70       9.217  -1.034   3.791  1.00  0.86           C  
ATOM   1097  CD  GLN A  70       7.727  -0.753   3.782  1.00  0.86           C  
ATOM   1098  OE1 GLN A  70       7.016  -0.976   4.764  1.00  0.86           O  
ATOM   1099  NE2 GLN A  70       7.241  -0.245   2.656  1.00  0.86           N  
ATOM   1100  H   GLN A  70      10.965  -2.562   7.131  1.00  0.86           H  
ATOM   1101  HA  GLN A  70      11.412  -2.632   4.230  1.00  0.86           H  
ATOM   1102 1HB  GLN A  70       9.124  -2.523   5.270  1.00  0.86           H  
ATOM   1103 2HB  GLN A  70       9.491  -0.933   5.887  1.00  0.86           H  
ATOM   1104 1HG  GLN A  70       9.739  -0.115   3.642  1.00  0.86           H  
ATOM   1105 2HG  GLN A  70       9.439  -1.720   2.976  1.00  0.86           H  
ATOM   1106 1HE2 GLN A  70       6.265  -0.031   2.584  1.00  0.86           H  
ATOM   1107 2HE2 GLN A  70       7.847  -0.073   1.874  1.00  0.86           H  
ATOM   1108  N   VAL A  71      12.553  -0.458   3.791  1.00  0.87           N  
ATOM   1109  CA  VAL A  71      13.299   0.781   3.615  1.00  0.87           C  
ATOM   1110  C   VAL A  71      12.613   1.637   2.575  1.00  0.87           C  
ATOM   1111  O   VAL A  71      12.318   1.182   1.470  1.00  0.87           O  
ATOM   1112  CB  VAL A  71      14.761   0.520   3.238  1.00  0.87           C  
ATOM   1113  CG1 VAL A  71      15.473   1.847   3.034  1.00  0.87           C  
ATOM   1114  CG2 VAL A  71      15.431  -0.275   4.359  1.00  0.87           C  
ATOM   1115  H   VAL A  71      12.439  -1.096   3.016  1.00  0.87           H  
ATOM   1116  HA  VAL A  71      13.297   1.327   4.552  1.00  0.87           H  
ATOM   1117  HB  VAL A  71      14.808  -0.038   2.304  1.00  0.87           H  
ATOM   1118 1HG1 VAL A  71      16.509   1.660   2.771  1.00  0.87           H  
ATOM   1119 2HG1 VAL A  71      14.987   2.404   2.233  1.00  0.87           H  
ATOM   1120 3HG1 VAL A  71      15.425   2.423   3.962  1.00  0.87           H  
ATOM   1121 1HG2 VAL A  71      16.472  -0.461   4.105  1.00  0.87           H  
ATOM   1122 2HG2 VAL A  71      15.379   0.300   5.273  1.00  0.87           H  
ATOM   1123 3HG2 VAL A  71      14.918  -1.228   4.498  1.00  0.87           H  
ATOM   1124  N   VAL A  72      12.316   2.864   2.970  1.00  0.89           N  
ATOM   1125  CA  VAL A  72      11.585   3.811   2.151  1.00  0.89           C  
ATOM   1126  C   VAL A  72      12.271   5.151   1.953  1.00  0.89           C  
ATOM   1127  O   VAL A  72      12.821   5.721   2.899  1.00  0.89           O  
ATOM   1128  CB  VAL A  72      10.218   4.040   2.786  1.00  0.89           C  
ATOM   1129  CG1 VAL A  72       9.498   5.029   2.063  1.00  0.89           C  
ATOM   1130  CG2 VAL A  72       9.436   2.757   2.764  1.00  0.89           C  
ATOM   1131  H   VAL A  72      12.598   3.140   3.911  1.00  0.89           H  
ATOM   1132  HA  VAL A  72      11.439   3.360   1.167  1.00  0.89           H  
ATOM   1133  HB  VAL A  72      10.347   4.405   3.795  1.00  0.89           H  
ATOM   1134 1HG1 VAL A  72       8.536   5.164   2.546  1.00  0.89           H  
ATOM   1135 2HG1 VAL A  72      10.035   5.963   2.068  1.00  0.89           H  
ATOM   1136 3HG1 VAL A  72       9.364   4.687   1.034  1.00  0.89           H  
ATOM   1137 1HG2 VAL A  72       8.461   2.921   3.200  1.00  0.89           H  
ATOM   1138 2HG2 VAL A  72       9.318   2.418   1.733  1.00  0.89           H  
ATOM   1139 3HG2 VAL A  72       9.965   2.021   3.331  1.00  0.89           H  
ATOM   1140  N   SER A  73      12.268   5.655   0.714  1.00  0.92           N  
ATOM   1141  CA  SER A  73      12.828   6.973   0.461  1.00  0.92           C  
ATOM   1142  C   SER A  73      11.691   7.998   0.453  1.00  0.92           C  
ATOM   1143  O   SER A  73      10.764   7.920  -0.356  1.00  0.92           O  
ATOM   1144  CB  SER A  73      13.598   6.990  -0.836  1.00  0.92           C  
ATOM   1145  OG  SER A  73      14.045   8.285  -1.133  1.00  0.92           O  
ATOM   1146  H   SER A  73      11.822   5.162  -0.065  1.00  0.92           H  
ATOM   1147  HA  SER A  73      13.510   7.236   1.269  1.00  0.92           H  
ATOM   1148 1HB  SER A  73      14.450   6.312  -0.768  1.00  0.92           H  
ATOM   1149 2HB  SER A  73      12.958   6.627  -1.639  1.00  0.92           H  
ATOM   1150  HG  SER A  73      13.276   8.855  -1.020  1.00  0.92           H  
ATOM   1151  N   ILE A  74      11.738   8.931   1.386  1.00  0.95           N  
ATOM   1152  CA  ILE A  74      10.677   9.914   1.528  1.00  0.95           C  
ATOM   1153  C   ILE A  74      11.170  11.247   0.969  1.00  0.95           C  
ATOM   1154  O   ILE A  74      12.256  11.715   1.320  1.00  0.95           O  
ATOM   1155  CB  ILE A  74      10.265  10.030   3.001  1.00  0.95           C  
ATOM   1156  CG1 ILE A  74       9.811   8.632   3.507  1.00  0.95           C  
ATOM   1157  CG2 ILE A  74       9.143  10.984   3.117  1.00  0.95           C  
ATOM   1158  CD1 ILE A  74       9.591   8.534   4.990  1.00  0.95           C  
ATOM   1159  H   ILE A  74      12.521   8.952   2.034  1.00  0.95           H  
ATOM   1160  HA  ILE A  74       9.809   9.600   0.950  1.00  0.95           H  
ATOM   1161  HB  ILE A  74      11.115  10.358   3.604  1.00  0.95           H  
ATOM   1162 1HG1 ILE A  74       8.895   8.356   2.999  1.00  0.95           H  
ATOM   1163 2HG1 ILE A  74      10.585   7.910   3.251  1.00  0.95           H  
ATOM   1164 1HG2 ILE A  74       8.827  11.068   4.152  1.00  0.95           H  
ATOM   1165 2HG2 ILE A  74       9.460  11.955   2.752  1.00  0.95           H  
ATOM   1166 3HG2 ILE A  74       8.319  10.617   2.510  1.00  0.95           H  
ATOM   1167 1HD1 ILE A  74       9.293   7.516   5.244  1.00  0.95           H  
ATOM   1168 2HD1 ILE A  74      10.519   8.780   5.513  1.00  0.95           H  
ATOM   1169 3HD1 ILE A  74       8.807   9.224   5.292  1.00  0.95           H  
ATOM   1170  N   VAL A  75      10.410  11.817   0.039  1.00  1.01           N  
ATOM   1171  CA  VAL A  75      10.806  13.038  -0.647  1.00  1.01           C  
ATOM   1172  C   VAL A  75       9.953  14.201  -0.175  1.00  1.01           C  
ATOM   1173  O   VAL A  75       8.723  14.145  -0.223  1.00  1.01           O  
ATOM   1174  CB  VAL A  75      10.643  12.857  -2.157  1.00  1.01           C  
ATOM   1175  CG1 VAL A  75      11.082  14.126  -2.881  1.00  1.01           C  
ATOM   1176  CG2 VAL A  75      11.386  11.589  -2.589  1.00  1.01           C  
ATOM   1177  H   VAL A  75       9.524  11.388  -0.208  1.00  1.01           H  
ATOM   1178  HA  VAL A  75      11.849  13.257  -0.419  1.00  1.01           H  
ATOM   1179  HB  VAL A  75       9.596  12.724  -2.382  1.00  1.01           H  
ATOM   1180 1HG1 VAL A  75      10.938  14.000  -3.950  1.00  1.01           H  
ATOM   1181 2HG1 VAL A  75      10.485  14.968  -2.530  1.00  1.01           H  
ATOM   1182 3HG1 VAL A  75      12.135  14.319  -2.674  1.00  1.01           H  
ATOM   1183 1HG2 VAL A  75      11.256  11.425  -3.651  1.00  1.01           H  
ATOM   1184 2HG2 VAL A  75      12.431  11.678  -2.369  1.00  1.01           H  
ATOM   1185 3HG2 VAL A  75      10.979  10.729  -2.048  1.00  1.01           H  
ATOM   1186  N   PHE A  76      10.606  15.262   0.275  1.00  1.09           N  
ATOM   1187  CA  PHE A  76       9.907  16.382   0.885  1.00  1.09           C  
ATOM   1188  C   PHE A  76       9.961  17.634   0.028  1.00  1.09           C  
ATOM   1189  O   PHE A  76      11.047  18.157  -0.251  1.00  1.09           O  
ATOM   1190  CB  PHE A  76      10.601  16.715   2.196  1.00  1.09           C  
ATOM   1191  CG  PHE A  76      10.660  15.576   3.125  1.00  1.09           C  
ATOM   1192  CD1 PHE A  76       9.753  15.341   4.124  1.00  1.09           C  
ATOM   1193  CD2 PHE A  76      11.686  14.699   2.966  1.00  1.09           C  
ATOM   1194  CE1 PHE A  76       9.916  14.237   4.931  1.00  1.09           C  
ATOM   1195  CE2 PHE A  76      11.825  13.631   3.751  1.00  1.09           C  
ATOM   1196  CZ  PHE A  76      10.961  13.394   4.732  1.00  1.09           C  
ATOM   1197  H   PHE A  76      11.621  15.269   0.231  1.00  1.09           H  
ATOM   1198  HA  PHE A  76       8.863  16.110   1.054  1.00  1.09           H  
ATOM   1199 1HB  PHE A  76      11.618  17.031   1.989  1.00  1.09           H  
ATOM   1200 2HB  PHE A  76      10.095  17.535   2.685  1.00  1.09           H  
ATOM   1201  HD1 PHE A  76       8.928  16.014   4.270  1.00  1.09           H  
ATOM   1202  HD2 PHE A  76      12.404  14.872   2.175  1.00  1.09           H  
ATOM   1203  HE1 PHE A  76       9.228  14.027   5.713  1.00  1.09           H  
ATOM   1204  HE2 PHE A  76      12.635  12.959   3.583  1.00  1.09           H  
ATOM   1205  HZ  PHE A  76      11.100  12.524   5.349  1.00  1.09           H  
ATOM   1206  N   LYS A  77       8.792  18.125  -0.385  1.00  1.21           N  
ATOM   1207  CA  LYS A  77       8.718  19.342  -1.179  1.00  1.21           C  
ATOM   1208  C   LYS A  77       8.224  20.487  -0.306  1.00  1.21           C  
ATOM   1209  O   LYS A  77       7.257  20.341   0.456  1.00  1.21           O  
ATOM   1210  CB  LYS A  77       7.834  19.130  -2.400  1.00  1.21           C  
ATOM   1211  CG  LYS A  77       8.359  18.064  -3.358  1.00  1.21           C  
ATOM   1212  CD  LYS A  77       9.676  18.544  -3.970  1.00  1.21           C  
ATOM   1213  CE  LYS A  77      10.236  17.601  -5.008  1.00  1.21           C  
ATOM   1214  NZ  LYS A  77      11.502  18.137  -5.592  1.00  1.21           N  
ATOM   1215  H   LYS A  77       7.924  17.638  -0.157  1.00  1.21           H  
ATOM   1216  HA  LYS A  77       9.719  19.596  -1.528  1.00  1.21           H  
ATOM   1217 1HB  LYS A  77       6.833  18.832  -2.078  1.00  1.21           H  
ATOM   1218 2HB  LYS A  77       7.744  20.066  -2.952  1.00  1.21           H  
ATOM   1219 1HG  LYS A  77       8.526  17.129  -2.818  1.00  1.21           H  
ATOM   1220 2HG  LYS A  77       7.633  17.888  -4.150  1.00  1.21           H  
ATOM   1221 1HD  LYS A  77       9.527  19.523  -4.434  1.00  1.21           H  
ATOM   1222 2HD  LYS A  77      10.418  18.660  -3.177  1.00  1.21           H  
ATOM   1223 1HE  LYS A  77      10.443  16.643  -4.540  1.00  1.21           H  
ATOM   1224 2HE  LYS A  77       9.508  17.457  -5.806  1.00  1.21           H  
ATOM   1225 1HZ  LYS A  77      11.870  17.497  -6.276  1.00  1.21           H  
ATOM   1226 2HZ  LYS A  77      11.312  19.035  -6.038  1.00  1.21           H  
ATOM   1227 3HZ  LYS A  77      12.183  18.276  -4.852  1.00  1.21           H  
ATOM   1228  N   LEU A  78       8.836  21.648  -0.503  1.00  1.34           N  
ATOM   1229  CA  LEU A  78       8.684  22.869   0.293  1.00  1.34           C  
ATOM   1230  C   LEU A  78       7.255  23.328   0.516  1.00  1.34           C  
ATOM   1231  O   LEU A  78       6.940  23.911   1.551  1.00  1.34           O  
ATOM   1232  CB  LEU A  78       9.475  23.992  -0.363  1.00  1.34           C  
ATOM   1233  CG  LEU A  78       9.560  25.270   0.424  1.00  1.34           C  
ATOM   1234  CD1 LEU A  78      10.278  24.978   1.761  1.00  1.34           C  
ATOM   1235  CD2 LEU A  78      10.298  26.299  -0.411  1.00  1.34           C  
ATOM   1236  H   LEU A  78       9.549  21.669  -1.222  1.00  1.34           H  
ATOM   1237  HA  LEU A  78       9.131  22.679   1.268  1.00  1.34           H  
ATOM   1238 1HB  LEU A  78      10.495  23.646  -0.535  1.00  1.34           H  
ATOM   1239 2HB  LEU A  78       9.023  24.222  -1.329  1.00  1.34           H  
ATOM   1240  HG  LEU A  78       8.558  25.640   0.649  1.00  1.34           H  
ATOM   1241 1HD1 LEU A  78      10.350  25.894   2.342  1.00  1.34           H  
ATOM   1242 2HD1 LEU A  78       9.715  24.235   2.325  1.00  1.34           H  
ATOM   1243 3HD1 LEU A  78      11.278  24.594   1.565  1.00  1.34           H  
ATOM   1244 1HD2 LEU A  78      10.370  27.236   0.141  1.00  1.34           H  
ATOM   1245 2HD2 LEU A  78      11.297  25.929  -0.643  1.00  1.34           H  
ATOM   1246 3HD2 LEU A  78       9.750  26.466  -1.340  1.00  1.34           H  
ATOM   1247  N   ASN A  79       6.392  23.057  -0.444  1.00  1.48           N  
ATOM   1248  CA  ASN A  79       5.000  23.476  -0.391  1.00  1.48           C  
ATOM   1249  C   ASN A  79       4.177  22.692   0.650  1.00  1.48           C  
ATOM   1250  O   ASN A  79       3.011  23.016   0.886  1.00  1.48           O  
ATOM   1251  CB  ASN A  79       4.392  23.344  -1.768  1.00  1.48           C  
ATOM   1252  CG  ASN A  79       4.906  24.385  -2.722  1.00  1.48           C  
ATOM   1253  OD1 ASN A  79       5.383  25.454  -2.319  1.00  1.48           O  
ATOM   1254  ND2 ASN A  79       4.824  24.090  -3.993  1.00  1.48           N  
ATOM   1255  H   ASN A  79       6.722  22.555  -1.254  1.00  1.48           H  
ATOM   1256  HA  ASN A  79       4.973  24.526  -0.096  1.00  1.48           H  
ATOM   1257 1HB  ASN A  79       4.631  22.361  -2.171  1.00  1.48           H  
ATOM   1258 2HB  ASN A  79       3.307  23.424  -1.702  1.00  1.48           H  
ATOM   1259 1HD2 ASN A  79       5.151  24.740  -4.680  1.00  1.48           H  
ATOM   1260 2HD2 ASN A  79       4.435  23.215  -4.279  1.00  1.48           H  
ATOM   1261  N   GLY A  80       4.774  21.658   1.261  1.00  1.60           N  
ATOM   1262  CA  GLY A  80       4.091  20.867   2.281  1.00  1.60           C  
ATOM   1263  C   GLY A  80       3.573  19.545   1.744  1.00  1.60           C  
ATOM   1264  O   GLY A  80       2.556  19.030   2.214  1.00  1.60           O  
ATOM   1265  H   GLY A  80       5.734  21.419   1.022  1.00  1.60           H  
ATOM   1266 1HA  GLY A  80       4.785  20.675   3.101  1.00  1.60           H  
ATOM   1267 2HA  GLY A  80       3.265  21.443   2.693  1.00  1.60           H  
ATOM   1268  N   HIS A  81       4.270  19.000   0.753  1.00  1.69           N  
ATOM   1269  CA  HIS A  81       3.851  17.743   0.147  1.00  1.69           C  
ATOM   1270  C   HIS A  81       4.968  16.721   0.177  1.00  1.69           C  
ATOM   1271  O   HIS A  81       6.131  17.024  -0.105  1.00  1.69           O  
ATOM   1272  CB  HIS A  81       3.371  17.972  -1.286  1.00  1.69           C  
ATOM   1273  CG  HIS A  81       2.158  18.858  -1.369  1.00  1.69           C  
ATOM   1274  ND1 HIS A  81       0.872  18.374  -1.244  1.00  1.69           N  
ATOM   1275  CD2 HIS A  81       2.040  20.193  -1.543  1.00  1.69           C  
ATOM   1276  CE1 HIS A  81       0.017  19.376  -1.343  1.00  1.69           C  
ATOM   1277  NE2 HIS A  81       0.699  20.489  -1.526  1.00  1.69           N  
ATOM   1278  H   HIS A  81       5.125  19.460   0.447  1.00  1.69           H  
ATOM   1279  HA  HIS A  81       3.018  17.325   0.709  1.00  1.69           H  
ATOM   1280 1HB  HIS A  81       4.172  18.428  -1.869  1.00  1.69           H  
ATOM   1281 2HB  HIS A  81       3.132  17.014  -1.748  1.00  1.69           H  
ATOM   1282  HD2 HIS A  81       2.853  20.892  -1.667  1.00  1.69           H  
ATOM   1283  HE1 HIS A  81      -1.067  19.295  -1.282  1.00  1.69           H  
ATOM   1284  HE2 HIS A  81       0.306  21.414  -1.631  1.00  1.69           H  
ATOM   1285  N   ILE A  82       4.604  15.506   0.558  1.00  1.78           N  
ATOM   1286  CA  ILE A  82       5.567  14.431   0.692  1.00  1.78           C  
ATOM   1287  C   ILE A  82       5.248  13.252  -0.215  1.00  1.78           C  
ATOM   1288  O   ILE A  82       4.117  12.758  -0.240  1.00  1.78           O  
ATOM   1289  CB  ILE A  82       5.647  13.985   2.158  1.00  1.78           C  
ATOM   1290  CG1 ILE A  82       5.986  15.184   3.031  1.00  1.78           C  
ATOM   1291  CG2 ILE A  82       6.696  12.943   2.324  1.00  1.78           C  
ATOM   1292  CD1 ILE A  82       4.761  15.866   3.604  1.00  1.78           C  
ATOM   1293  H   ILE A  82       3.632  15.325   0.771  1.00  1.78           H  
ATOM   1294  HA  ILE A  82       6.541  14.815   0.411  1.00  1.78           H  
ATOM   1295  HB  ILE A  82       4.681  13.589   2.480  1.00  1.78           H  
ATOM   1296 1HG1 ILE A  82       6.616  14.847   3.840  1.00  1.78           H  
ATOM   1297 2HG1 ILE A  82       6.553  15.904   2.445  1.00  1.78           H  
ATOM   1298 1HG2 ILE A  82       6.741  12.648   3.371  1.00  1.78           H  
ATOM   1299 2HG2 ILE A  82       6.456  12.077   1.710  1.00  1.78           H  
ATOM   1300 3HG2 ILE A  82       7.657  13.356   2.016  1.00  1.78           H  
ATOM   1301 1HD1 ILE A  82       5.056  16.706   4.226  1.00  1.78           H  
ATOM   1302 2HD1 ILE A  82       4.119  16.225   2.815  1.00  1.78           H  
ATOM   1303 3HD1 ILE A  82       4.222  15.140   4.192  1.00  1.78           H  
ATOM   1304  N   ARG A  83       6.238  12.832  -0.989  1.00  1.93           N  
ATOM   1305  CA  ARG A  83       6.083  11.698  -1.889  1.00  1.93           C  
ATOM   1306  C   ARG A  83       6.895  10.538  -1.352  1.00  1.93           C  
ATOM   1307  O   ARG A  83       7.970  10.732  -0.786  1.00  1.93           O  
ATOM   1308  CB  ARG A  83       6.527  12.006  -3.313  1.00  1.93           C  
ATOM   1309  CG  ARG A  83       6.228  10.873  -4.312  1.00  1.93           C  
ATOM   1310  CD  ARG A  83       6.640  11.165  -5.713  1.00  1.93           C  
ATOM   1311  NE  ARG A  83       8.080  11.103  -5.855  1.00  1.93           N  
ATOM   1312  CZ  ARG A  83       8.904  12.144  -6.079  1.00  1.93           C  
ATOM   1313  NH1 ARG A  83       8.423  13.367  -6.241  1.00  1.93           N  
ATOM   1314  NH2 ARG A  83      10.202  11.922  -6.144  1.00  1.93           N  
ATOM   1315  H   ARG A  83       7.141  13.299  -0.903  1.00  1.93           H  
ATOM   1316  HA  ARG A  83       5.034  11.404  -1.915  1.00  1.93           H  
ATOM   1317 1HB  ARG A  83       6.034  12.910  -3.665  1.00  1.93           H  
ATOM   1318 2HB  ARG A  83       7.595  12.183  -3.335  1.00  1.93           H  
ATOM   1319 1HG  ARG A  83       6.791   9.980  -4.030  1.00  1.93           H  
ATOM   1320 2HG  ARG A  83       5.163  10.645  -4.304  1.00  1.93           H  
ATOM   1321 1HD  ARG A  83       6.203  10.424  -6.380  1.00  1.93           H  
ATOM   1322 2HD  ARG A  83       6.307  12.160  -5.999  1.00  1.93           H  
ATOM   1323  HE  ARG A  83       8.519  10.167  -5.728  1.00  1.93           H  
ATOM   1324 1HH1 ARG A  83       7.426  13.526  -6.194  1.00  1.93           H  
ATOM   1325 2HH1 ARG A  83       9.050  14.136  -6.413  1.00  1.93           H  
ATOM   1326 1HH2 ARG A  83      10.556  10.954  -5.987  1.00  1.93           H  
ATOM   1327 2HH2 ARG A  83      10.839  12.673  -6.314  1.00  1.93           H  
ATOM   1328  N   VAL A  84       6.381   9.332  -1.486  1.00  2.17           N  
ATOM   1329  CA  VAL A  84       7.143   8.186  -1.032  1.00  2.17           C  
ATOM   1330  C   VAL A  84       7.561   7.290  -2.198  1.00  2.17           C  
ATOM   1331  O   VAL A  84       6.716   6.823  -2.965  1.00  2.17           O  
ATOM   1332  CB  VAL A  84       6.329   7.418   0.009  1.00  2.17           C  
ATOM   1333  CG1 VAL A  84       7.076   6.286   0.411  1.00  2.17           C  
ATOM   1334  CG2 VAL A  84       6.058   8.334   1.217  1.00  2.17           C  
ATOM   1335  H   VAL A  84       5.482   9.203  -1.925  1.00  2.17           H  
ATOM   1336  HA  VAL A  84       8.053   8.536  -0.544  1.00  2.17           H  
ATOM   1337  HB  VAL A  84       5.388   7.077  -0.422  1.00  2.17           H  
ATOM   1338 1HG1 VAL A  84       6.532   5.724   1.168  1.00  2.17           H  
ATOM   1339 2HG1 VAL A  84       7.285   5.642  -0.445  1.00  2.17           H  
ATOM   1340 3HG1 VAL A  84       7.988   6.687   0.807  1.00  2.17           H  
ATOM   1341 1HG2 VAL A  84       5.492   7.782   1.970  1.00  2.17           H  
ATOM   1342 2HG2 VAL A  84       7.001   8.663   1.638  1.00  2.17           H  
ATOM   1343 3HG2 VAL A  84       5.478   9.202   0.903  1.00  2.17           H  
ATOM   1344  N   ASP A  85       8.881   7.101  -2.330  1.00  2.55           N  
ATOM   1345  CA  ASP A  85       9.506   6.333  -3.400  1.00  2.55           C  
ATOM   1346  C   ASP A  85       9.998   4.937  -2.979  1.00  2.55           C  
ATOM   1347  O   ASP A  85      10.748   4.757  -2.003  1.00  2.55           O  
ATOM   1348  CB  ASP A  85      10.668   7.121  -4.026  1.00  2.55           C  
ATOM   1349  CG  ASP A  85      10.230   8.382  -4.856  1.00  2.55           C  
ATOM   1350  OD1 ASP A  85       9.078   8.495  -5.210  1.00  2.55           O  
ATOM   1351  OD2 ASP A  85      11.070   9.217  -5.138  1.00  2.55           O  
ATOM   1352  H   ASP A  85       9.498   7.511  -1.632  1.00  2.55           H  
ATOM   1353  HA  ASP A  85       8.757   6.187  -4.178  1.00  2.55           H  
ATOM   1354 1HB  ASP A  85      11.336   7.455  -3.232  1.00  2.55           H  
ATOM   1355 2HB  ASP A  85      11.242   6.460  -4.673  1.00  2.55           H  
ATOM   1356  N   ASP A  86       9.626   3.940  -3.776  1.00  3.08           N  
ATOM   1357  CA  ASP A  86      10.015   2.547  -3.542  1.00  3.08           C  
ATOM   1358  C   ASP A  86      11.413   2.256  -4.078  1.00  3.08           C  
ATOM   1359  O   ASP A  86      11.578   1.538  -5.066  1.00  3.08           O  
ATOM   1360  CB  ASP A  86       9.036   1.615  -4.243  1.00  3.08           C  
ATOM   1361  CG  ASP A  86       7.664   1.644  -3.653  1.00  3.08           C  
ATOM   1362  OD1 ASP A  86       7.529   1.680  -2.456  1.00  3.08           O  
ATOM   1363  OD2 ASP A  86       6.738   1.667  -4.428  1.00  3.08           O  
ATOM   1364  H   ASP A  86       9.028   4.151  -4.562  1.00  3.08           H  
ATOM   1365  HA  ASP A  86      10.008   2.354  -2.469  1.00  3.08           H  
ATOM   1366 1HB  ASP A  86       8.970   1.883  -5.297  1.00  3.08           H  
ATOM   1367 2HB  ASP A  86       9.415   0.594  -4.190  1.00  3.08           H  
ATOM   1368  N   GLN A  87      12.400   2.860  -3.439  1.00  3.71           N  
ATOM   1369  CA  GLN A  87      13.790   2.735  -3.848  1.00  3.71           C  
ATOM   1370  C   GLN A  87      14.678   2.355  -2.670  1.00  3.71           C  
ATOM   1371  O   GLN A  87      14.433   1.347  -2.009  1.00  3.71           O  
ATOM   1372  OXT GLN A  87      15.760   2.923  -2.529  1.00  3.71           O  
ATOM   1373  CB  GLN A  87      14.283   4.036  -4.494  1.00  3.71           C  
ATOM   1374  CG  GLN A  87      13.562   4.400  -5.789  1.00  3.71           C  
ATOM   1375  CD  GLN A  87      14.127   5.647  -6.448  1.00  3.71           C  
ATOM   1376  OE1 GLN A  87      14.993   6.330  -5.890  1.00  3.71           O  
ATOM   1377  NE2 GLN A  87      13.638   5.949  -7.646  1.00  3.71           N  
ATOM   1378  H   GLN A  87      12.134   3.446  -2.648  1.00  3.71           H  
ATOM   1379  HA  GLN A  87      13.863   1.938  -4.587  1.00  3.71           H  
ATOM   1380 1HB  GLN A  87      14.149   4.862  -3.792  1.00  3.71           H  
ATOM   1381 2HB  GLN A  87      15.347   3.956  -4.711  1.00  3.71           H  
ATOM   1382 1HG  GLN A  87      13.654   3.568  -6.488  1.00  3.71           H  
ATOM   1383 2HG  GLN A  87      12.513   4.582  -5.570  1.00  3.71           H  
ATOM   1384 1HE2 GLN A  87      13.967   6.760  -8.132  1.00  3.71           H  
ATOM   1385 2HE2 GLN A  87      12.938   5.368  -8.061  1.00  3.71           H  
ENDMDL

