REMARK ID 642409 DOMAINID 635996 MODEL 1 WT
MODEL     1
ATOM      1  N   SER A   1       0.565   0.286  -0.197  1.00  5.64           N  
ATOM      2  CA  SER A   1       1.646  -0.435   0.455  1.00  5.64           C  
ATOM      3  C   SER A   1       2.784   0.506   0.885  1.00  5.64           C  
ATOM      4  O   SER A   1       2.827   0.964   2.026  1.00  5.64           O  
ATOM      5  CB  SER A   1       2.146  -1.552  -0.463  1.00  5.64           C  
ATOM      6  OG  SER A   1       2.722  -1.044  -1.643  1.00  5.64           O  
ATOM      7 1H   SER A   1       0.071  -0.342  -0.814  1.00  5.64           H  
ATOM      8 2H   SER A   1      -0.074   0.639   0.499  1.00  5.64           H  
ATOM      9 3H   SER A   1       0.951   1.048  -0.736  1.00  5.64           H  
ATOM     10  HA  SER A   1       1.245  -0.900   1.357  1.00  5.64           H  
ATOM     11 1HB  SER A   1       2.880  -2.156   0.070  1.00  5.64           H  
ATOM     12 2HB  SER A   1       1.312  -2.205  -0.718  1.00  5.64           H  
ATOM     13  HG  SER A   1       2.896  -1.811  -2.201  1.00  5.64           H  
ATOM     14  N   SER A   2       3.694   0.787  -0.041  1.00  5.36           N  
ATOM     15  CA  SER A   2       4.872   1.621   0.202  1.00  5.36           C  
ATOM     16  C   SER A   2       4.589   3.042   0.647  1.00  5.36           C  
ATOM     17  O   SER A   2       3.705   3.714   0.130  1.00  5.36           O  
ATOM     18  CB  SER A   2       5.732   1.712  -1.041  1.00  5.36           C  
ATOM     19  OG  SER A   2       6.800   2.614  -0.832  1.00  5.36           O  
ATOM     20  H   SER A   2       3.577   0.356  -0.943  1.00  5.36           H  
ATOM     21  HA  SER A   2       5.458   1.139   0.985  1.00  5.36           H  
ATOM     22 1HB  SER A   2       6.124   0.728  -1.290  1.00  5.36           H  
ATOM     23 2HB  SER A   2       5.126   2.050  -1.883  1.00  5.36           H  
ATOM     24  HG  SER A   2       7.331   2.587  -1.648  1.00  5.36           H  
ATOM     25  N   GLU A   3       5.460   3.538   1.514  1.00  5.18           N  
ATOM     26  CA  GLU A   3       5.430   4.909   2.019  1.00  5.18           C  
ATOM     27  C   GLU A   3       5.434   5.936   0.884  1.00  5.18           C  
ATOM     28  O   GLU A   3       4.937   7.051   1.037  1.00  5.18           O  
ATOM     29  CB  GLU A   3       6.629   5.158   2.935  1.00  5.18           C  
ATOM     30  CG  GLU A   3       6.630   6.519   3.580  1.00  5.18           C  
ATOM     31  CD  GLU A   3       7.750   6.734   4.561  1.00  5.18           C  
ATOM     32  OE1 GLU A   3       8.509   5.823   4.790  1.00  5.18           O  
ATOM     33  OE2 GLU A   3       7.858   7.839   5.073  1.00  5.18           O  
ATOM     34  H   GLU A   3       6.172   2.916   1.866  1.00  5.18           H  
ATOM     35  HA  GLU A   3       4.514   5.042   2.594  1.00  5.18           H  
ATOM     36 1HB  GLU A   3       6.649   4.409   3.726  1.00  5.18           H  
ATOM     37 2HB  GLU A   3       7.551   5.058   2.362  1.00  5.18           H  
ATOM     38 1HG  GLU A   3       6.696   7.273   2.795  1.00  5.18           H  
ATOM     39 2HG  GLU A   3       5.682   6.643   4.094  1.00  5.18           H  
ATOM     40  N   GLU A   4       5.986   5.552  -0.262  1.00  5.12           N  
ATOM     41  CA  GLU A   4       6.124   6.414  -1.423  1.00  5.12           C  
ATOM     42  C   GLU A   4       4.793   6.969  -1.970  1.00  5.12           C  
ATOM     43  O   GLU A   4       4.809   7.932  -2.741  1.00  5.12           O  
ATOM     44  CB  GLU A   4       6.867   5.651  -2.523  1.00  5.12           C  
ATOM     45  CG  GLU A   4       8.347   5.422  -2.235  1.00  5.12           C  
ATOM     46  CD  GLU A   4       9.042   4.584  -3.285  1.00  5.12           C  
ATOM     47  OE1 GLU A   4       8.365   3.948  -4.058  1.00  5.12           O  
ATOM     48  OE2 GLU A   4      10.250   4.587  -3.315  1.00  5.12           O  
ATOM     49  H   GLU A   4       6.331   4.594  -0.331  1.00  5.12           H  
ATOM     50  HA  GLU A   4       6.739   7.264  -1.129  1.00  5.12           H  
ATOM     51 1HB  GLU A   4       6.400   4.676  -2.663  1.00  5.12           H  
ATOM     52 2HB  GLU A   4       6.786   6.183  -3.459  1.00  5.12           H  
ATOM     53 1HG  GLU A   4       8.843   6.390  -2.175  1.00  5.12           H  
ATOM     54 2HG  GLU A   4       8.440   4.935  -1.265  1.00  5.12           H  
ATOM     55  N   TYR A   5       3.642   6.349  -1.654  1.00  5.20           N  
ATOM     56  CA  TYR A   5       2.381   6.894  -2.186  1.00  5.20           C  
ATOM     57  C   TYR A   5       1.794   7.995  -1.278  1.00  5.20           C  
ATOM     58  O   TYR A   5       0.854   8.695  -1.680  1.00  5.20           O  
ATOM     59  CB  TYR A   5       1.258   5.853  -2.342  1.00  5.20           C  
ATOM     60  CG  TYR A   5       0.604   5.469  -1.021  1.00  5.20           C  
ATOM     61  CD1 TYR A   5      -0.364   6.309  -0.475  1.00  5.20           C  
ATOM     62  CD2 TYR A   5       0.932   4.315  -0.378  1.00  5.20           C  
ATOM     63  CE1 TYR A   5      -0.964   5.994   0.727  1.00  5.20           C  
ATOM     64  CE2 TYR A   5       0.343   3.993   0.832  1.00  5.20           C  
ATOM     65  CZ  TYR A   5      -0.599   4.831   1.386  1.00  5.20           C  
ATOM     66  OH  TYR A   5      -1.184   4.514   2.591  1.00  5.20           O  
ATOM     67  H   TYR A   5       3.647   5.534  -1.033  1.00  5.20           H  
ATOM     68  HA  TYR A   5       2.576   7.321  -3.161  1.00  5.20           H  
ATOM     69 1HB  TYR A   5       0.488   6.245  -3.011  1.00  5.20           H  
ATOM     70 2HB  TYR A   5       1.660   4.951  -2.796  1.00  5.20           H  
ATOM     71  HD1 TYR A   5      -0.639   7.228  -0.994  1.00  5.20           H  
ATOM     72  HD2 TYR A   5       1.661   3.654  -0.819  1.00  5.20           H  
ATOM     73  HE1 TYR A   5      -1.711   6.659   1.157  1.00  5.20           H  
ATOM     74  HE2 TYR A   5       0.625   3.074   1.345  1.00  5.20           H  
ATOM     75  HH  TYR A   5      -0.772   3.723   2.948  1.00  5.20           H  
ATOM     76  N   LYS A   6       2.341   8.177  -0.061  1.00  5.41           N  
ATOM     77  CA  LYS A   6       1.708   9.020   0.971  1.00  5.41           C  
ATOM     78  C   LYS A   6       1.389  10.463   0.579  1.00  5.41           C  
ATOM     79  O   LYS A   6       0.529  11.090   1.195  1.00  5.41           O  
ATOM     80  CB  LYS A   6       2.578   9.073   2.227  1.00  5.41           C  
ATOM     81  CG  LYS A   6       3.889   9.852   2.081  1.00  5.41           C  
ATOM     82  CD  LYS A   6       4.697   9.795   3.368  1.00  5.41           C  
ATOM     83  CE  LYS A   6       6.008  10.558   3.245  1.00  5.41           C  
ATOM     84  NZ  LYS A   6       6.836  10.458   4.486  1.00  5.41           N  
ATOM     85  H   LYS A   6       3.186   7.661   0.198  1.00  5.41           H  
ATOM     86  HA  LYS A   6       0.765   8.547   1.242  1.00  5.41           H  
ATOM     87 1HB  LYS A   6       2.011   9.515   3.044  1.00  5.41           H  
ATOM     88 2HB  LYS A   6       2.841   8.052   2.521  1.00  5.41           H  
ATOM     89 1HG  LYS A   6       4.479   9.455   1.259  1.00  5.41           H  
ATOM     90 2HG  LYS A   6       3.665  10.894   1.870  1.00  5.41           H  
ATOM     91 1HD  LYS A   6       4.113  10.225   4.179  1.00  5.41           H  
ATOM     92 2HD  LYS A   6       4.904   8.765   3.608  1.00  5.41           H  
ATOM     93 1HE  LYS A   6       6.578  10.155   2.408  1.00  5.41           H  
ATOM     94 2HE  LYS A   6       5.787  11.607   3.052  1.00  5.41           H  
ATOM     95 1HZ  LYS A   6       7.691  10.973   4.365  1.00  5.41           H  
ATOM     96 2HZ  LYS A   6       6.327  10.831   5.269  1.00  5.41           H  
ATOM     97 3HZ  LYS A   6       7.074   9.465   4.673  1.00  5.41           H  
ATOM     98  N   GLY A   7       2.047  10.998  -0.437  1.00  5.70           N  
ATOM     99  CA  GLY A   7       1.811  12.373  -0.863  1.00  5.70           C  
ATOM    100  C   GLY A   7       0.664  12.488  -1.873  1.00  5.70           C  
ATOM    101  O   GLY A   7       0.417  13.567  -2.415  1.00  5.70           O  
ATOM    102  H   GLY A   7       2.735  10.437  -0.918  1.00  5.70           H  
ATOM    103 1HA  GLY A   7       1.589  12.987   0.009  1.00  5.70           H  
ATOM    104 2HA  GLY A   7       2.723  12.771  -1.300  1.00  5.70           H  
ATOM    105  N   GLY A   8      -0.041  11.379  -2.127  1.00  6.02           N  
ATOM    106  CA  GLY A   8      -1.086  11.351  -3.149  1.00  6.02           C  
ATOM    107  C   GLY A   8      -0.397  11.066  -4.472  1.00  6.02           C  
ATOM    108  O   GLY A   8      -0.748  11.598  -5.526  1.00  6.02           O  
ATOM    109  H   GLY A   8       0.195  10.516  -1.641  1.00  6.02           H  
ATOM    110 1HA  GLY A   8      -1.809  10.567  -2.921  1.00  6.02           H  
ATOM    111 2HA  GLY A   8      -1.611  12.304  -3.184  1.00  6.02           H  
ATOM    112  N   TYR A   9       0.648  10.258  -4.361  1.00  6.34           N  
ATOM    113  CA  TYR A   9       1.528   9.883  -5.453  1.00  6.34           C  
ATOM    114  C   TYR A   9       1.179   8.485  -5.955  1.00  6.34           C  
ATOM    115  O   TYR A   9       0.382   7.779  -5.334  1.00  6.34           O  
ATOM    116  CB  TYR A   9       2.971   9.906  -4.963  1.00  6.34           C  
ATOM    117  CG  TYR A   9       3.490  11.239  -4.439  1.00  6.34           C  
ATOM    118  CD1 TYR A   9       2.825  12.430  -4.688  1.00  6.34           C  
ATOM    119  CD2 TYR A   9       4.664  11.249  -3.700  1.00  6.34           C  
ATOM    120  CE1 TYR A   9       3.347  13.621  -4.210  1.00  6.34           C  
ATOM    121  CE2 TYR A   9       5.189  12.427  -3.230  1.00  6.34           C  
ATOM    122  CZ  TYR A   9       4.546  13.615  -3.482  1.00  6.34           C  
ATOM    123  OH  TYR A   9       5.116  14.814  -3.075  1.00  6.34           O  
ATOM    124  H   TYR A   9       0.816   9.846  -3.446  1.00  6.34           H  
ATOM    125  HA  TYR A   9       1.405  10.589  -6.275  1.00  6.34           H  
ATOM    126 1HB  TYR A   9       3.094   9.184  -4.184  1.00  6.34           H  
ATOM    127 2HB  TYR A   9       3.613   9.603  -5.775  1.00  6.34           H  
ATOM    128  HD1 TYR A   9       1.907  12.435  -5.271  1.00  6.34           H  
ATOM    129  HD2 TYR A   9       5.187  10.314  -3.508  1.00  6.34           H  
ATOM    130  HE1 TYR A   9       2.836  14.559  -4.422  1.00  6.34           H  
ATOM    131  HE2 TYR A   9       6.124  12.423  -2.673  1.00  6.34           H  
ATOM    132  HH  TYR A   9       6.035  14.905  -3.487  1.00  6.34           H  
ATOM    133  N   TYR A  10       1.768   8.081  -7.077  1.00  6.66           N  
ATOM    134  CA  TYR A  10       1.532   6.736  -7.598  1.00  6.66           C  
ATOM    135  C   TYR A  10       2.839   6.043  -8.024  1.00  6.66           C  
ATOM    136  O   TYR A  10       3.245   6.165  -9.179  1.00  6.66           O  
ATOM    137  CB  TYR A  10       0.561   6.758  -8.770  1.00  6.66           C  
ATOM    138  CG  TYR A  10       0.182   5.357  -9.208  1.00  6.66           C  
ATOM    139  CD1 TYR A  10      -0.757   4.637  -8.485  1.00  6.66           C  
ATOM    140  CD2 TYR A  10       0.769   4.793 -10.321  1.00  6.66           C  
ATOM    141  CE1 TYR A  10      -1.099   3.356  -8.880  1.00  6.66           C  
ATOM    142  CE2 TYR A  10       0.432   3.517 -10.718  1.00  6.66           C  
ATOM    143  CZ  TYR A  10      -0.498   2.798 -10.003  1.00  6.66           C  
ATOM    144  OH  TYR A  10      -0.836   1.522 -10.401  1.00  6.66           O  
ATOM    145  H   TYR A  10       2.389   8.712  -7.565  1.00  6.66           H  
ATOM    146  HA  TYR A  10       1.038   6.151  -6.831  1.00  6.66           H  
ATOM    147 1HB  TYR A  10      -0.349   7.292  -8.488  1.00  6.66           H  
ATOM    148 2HB  TYR A  10       1.009   7.277  -9.617  1.00  6.66           H  
ATOM    149  HD1 TYR A  10      -1.223   5.080  -7.604  1.00  6.66           H  
ATOM    150  HD2 TYR A  10       1.494   5.352 -10.879  1.00  6.66           H  
ATOM    151  HE1 TYR A  10      -1.837   2.788  -8.312  1.00  6.66           H  
ATOM    152  HE2 TYR A  10       0.903   3.080 -11.601  1.00  6.66           H  
ATOM    153  HH  TYR A  10      -1.511   1.172  -9.812  1.00  6.66           H  
ATOM    154  N   PRO A  11       3.493   5.283  -7.115  1.00  6.95           N  
ATOM    155  CA  PRO A  11       4.794   4.625  -7.261  1.00  6.95           C  
ATOM    156  C   PRO A  11       4.906   3.677  -8.446  1.00  6.95           C  
ATOM    157  O   PRO A  11       6.013   3.362  -8.877  1.00  6.95           O  
ATOM    158  CB  PRO A  11       4.922   3.853  -5.946  1.00  6.95           C  
ATOM    159  CG  PRO A  11       4.081   4.623  -4.970  1.00  6.95           C  
ATOM    160  CD  PRO A  11       2.912   5.112  -5.763  1.00  6.95           C  
ATOM    161  HA  PRO A  11       5.583   5.376  -7.324  1.00  6.95           H  
ATOM    162 1HB  PRO A  11       4.592   2.815  -6.082  1.00  6.95           H  
ATOM    163 2HB  PRO A  11       5.988   3.815  -5.638  1.00  6.95           H  
ATOM    164 1HG  PRO A  11       3.798   3.993  -4.113  1.00  6.95           H  
ATOM    165 2HG  PRO A  11       4.667   5.456  -4.564  1.00  6.95           H  
ATOM    166 1HD  PRO A  11       2.098   4.371  -5.767  1.00  6.95           H  
ATOM    167 2HD  PRO A  11       2.613   6.066  -5.324  1.00  6.95           H  
ATOM    168  N   GLY A  12       3.781   3.204  -8.975  1.00  7.13           N  
ATOM    169  CA  GLY A  12       3.832   2.306 -10.121  1.00  7.13           C  
ATOM    170  C   GLY A  12       4.155   3.068 -11.417  1.00  7.13           C  
ATOM    171  O   GLY A  12       4.421   2.460 -12.455  1.00  7.13           O  
ATOM    172  H   GLY A  12       2.884   3.470  -8.602  1.00  7.13           H  
ATOM    173 1HA  GLY A  12       4.589   1.541  -9.948  1.00  7.13           H  
ATOM    174 2HA  GLY A  12       2.878   1.793 -10.223  1.00  7.13           H  
ATOM    175  N   ASN A  13       4.108   4.403 -11.366  1.00  7.12           N  
ATOM    176  CA  ASN A  13       4.424   5.238 -12.517  1.00  7.12           C  
ATOM    177  C   ASN A  13       5.939   5.287 -12.670  1.00  7.12           C  
ATOM    178  O   ASN A  13       6.657   5.582 -11.708  1.00  7.12           O  
ATOM    179  CB  ASN A  13       3.868   6.641 -12.376  1.00  7.12           C  
ATOM    180  CG  ASN A  13       3.902   7.417 -13.660  1.00  7.12           C  
ATOM    181  OD1 ASN A  13       4.953   7.806 -14.176  1.00  7.12           O  
ATOM    182  ND2 ASN A  13       2.731   7.660 -14.200  1.00  7.12           N  
ATOM    183  H   ASN A  13       3.866   4.867 -10.492  1.00  7.12           H  
ATOM    184  HA  ASN A  13       4.011   4.779 -13.416  1.00  7.12           H  
ATOM    185 1HB  ASN A  13       2.846   6.601 -12.030  1.00  7.12           H  
ATOM    186 2HB  ASN A  13       4.442   7.180 -11.618  1.00  7.12           H  
ATOM    187 1HD2 ASN A  13       2.671   8.174 -15.057  1.00  7.12           H  
ATOM    188 2HD2 ASN A  13       1.897   7.333 -13.754  1.00  7.12           H  
ATOM    189  N   THR A  14       6.434   5.105 -13.887  1.00  6.88           N  
ATOM    190  CA  THR A  14       7.877   5.111 -14.118  1.00  6.88           C  
ATOM    191  C   THR A  14       8.533   6.473 -13.886  1.00  6.88           C  
ATOM    192  O   THR A  14       9.754   6.562 -13.814  1.00  6.88           O  
ATOM    193  CB  THR A  14       8.204   4.625 -15.540  1.00  6.88           C  
ATOM    194  OG1 THR A  14       7.574   5.478 -16.494  1.00  6.88           O  
ATOM    195  CG2 THR A  14       7.710   3.210 -15.735  1.00  6.88           C  
ATOM    196  H   THR A  14       5.808   4.903 -14.654  1.00  6.88           H  
ATOM    197  HA  THR A  14       8.328   4.409 -13.417  1.00  6.88           H  
ATOM    198  HB  THR A  14       9.286   4.662 -15.692  1.00  6.88           H  
ATOM    199  HG1 THR A  14       7.907   6.377 -16.381  1.00  6.88           H  
ATOM    200 1HG2 THR A  14       7.949   2.876 -16.745  1.00  6.88           H  
ATOM    201 2HG2 THR A  14       8.193   2.554 -15.010  1.00  6.88           H  
ATOM    202 3HG2 THR A  14       6.630   3.181 -15.587  1.00  6.88           H  
ATOM    203  N   TYR A  15       7.738   7.533 -13.762  1.00  6.46           N  
ATOM    204  CA  TYR A  15       8.297   8.845 -13.515  1.00  6.46           C  
ATOM    205  C   TYR A  15       8.046   9.336 -12.084  1.00  6.46           C  
ATOM    206  O   TYR A  15       8.236  10.520 -11.798  1.00  6.46           O  
ATOM    207  CB  TYR A  15       7.769   9.824 -14.553  1.00  6.46           C  
ATOM    208  CG  TYR A  15       8.142   9.366 -15.938  1.00  6.46           C  
ATOM    209  CD1 TYR A  15       7.180   8.827 -16.773  1.00  6.46           C  
ATOM    210  CD2 TYR A  15       9.451   9.436 -16.354  1.00  6.46           C  
ATOM    211  CE1 TYR A  15       7.532   8.374 -18.028  1.00  6.46           C  
ATOM    212  CE2 TYR A  15       9.804   8.980 -17.597  1.00  6.46           C  
ATOM    213  CZ  TYR A  15       8.853   8.453 -18.438  1.00  6.46           C  
ATOM    214  OH  TYR A  15       9.205   7.992 -19.690  1.00  6.46           O  
ATOM    215  H   TYR A  15       6.731   7.437 -13.837  1.00  6.46           H  
ATOM    216  HA  TYR A  15       9.374   8.784 -13.640  1.00  6.46           H  
ATOM    217 1HB  TYR A  15       6.683   9.893 -14.486  1.00  6.46           H  
ATOM    218 2HB  TYR A  15       8.188  10.816 -14.385  1.00  6.46           H  
ATOM    219  HD1 TYR A  15       6.143   8.758 -16.439  1.00  6.46           H  
ATOM    220  HD2 TYR A  15      10.203   9.847 -15.695  1.00  6.46           H  
ATOM    221  HE1 TYR A  15       6.774   7.951 -18.687  1.00  6.46           H  
ATOM    222  HE2 TYR A  15      10.841   9.035 -17.913  1.00  6.46           H  
ATOM    223  HH  TYR A  15       8.415   7.702 -20.156  1.00  6.46           H  
ATOM    224  N   HIS A  16       7.616   8.447 -11.172  1.00  5.98           N  
ATOM    225  CA  HIS A  16       7.405   8.882  -9.787  1.00  5.98           C  
ATOM    226  C   HIS A  16       8.630   9.557  -9.189  1.00  5.98           C  
ATOM    227  O   HIS A  16       9.680   8.937  -9.020  1.00  5.98           O  
ATOM    228  CB  HIS A  16       7.036   7.679  -8.892  1.00  5.98           C  
ATOM    229  CG  HIS A  16       6.906   7.971  -7.375  1.00  5.98           C  
ATOM    230  ND1 HIS A  16       8.009   8.263  -6.597  1.00  5.98           N  
ATOM    231  CD2 HIS A  16       5.848   7.960  -6.515  1.00  5.98           C  
ATOM    232  CE1 HIS A  16       7.638   8.421  -5.337  1.00  5.98           C  
ATOM    233  NE2 HIS A  16       6.342   8.235  -5.256  1.00  5.98           N  
ATOM    234  H   HIS A  16       7.438   7.472 -11.425  1.00  5.98           H  
ATOM    235  HA  HIS A  16       6.582   9.596  -9.757  1.00  5.98           H  
ATOM    236 1HB  HIS A  16       6.080   7.263  -9.234  1.00  5.98           H  
ATOM    237 2HB  HIS A  16       7.780   6.895  -9.024  1.00  5.98           H  
ATOM    238  HD2 HIS A  16       4.818   7.752  -6.764  1.00  5.98           H  
ATOM    239  HE1 HIS A  16       8.299   8.648  -4.502  1.00  5.98           H  
ATOM    240  HE2 HIS A  16       5.808   8.273  -4.373  1.00  5.98           H  
ATOM    241  N   TYR A  17       8.471  10.827  -8.845  1.00  5.57           N  
ATOM    242  CA  TYR A  17       9.511  11.610  -8.201  1.00  5.57           C  
ATOM    243  C   TYR A  17       8.871  12.516  -7.162  1.00  5.57           C  
ATOM    244  O   TYR A  17       9.016  12.316  -5.957  1.00  5.57           O  
ATOM    245  CB  TYR A  17      10.279  12.401  -9.258  1.00  5.57           C  
ATOM    246  CG  TYR A  17      11.358  13.289  -8.720  1.00  5.57           C  
ATOM    247  CD1 TYR A  17      12.484  12.745  -8.137  1.00  5.57           C  
ATOM    248  CD2 TYR A  17      11.223  14.653  -8.826  1.00  5.57           C  
ATOM    249  CE1 TYR A  17      13.474  13.569  -7.662  1.00  5.57           C  
ATOM    250  CE2 TYR A  17      12.205  15.474  -8.353  1.00  5.57           C  
ATOM    251  CZ  TYR A  17      13.325  14.936  -7.775  1.00  5.57           C  
ATOM    252  OH  TYR A  17      14.284  15.761  -7.298  1.00  5.57           O  
ATOM    253  H   TYR A  17       7.579  11.257  -9.039  1.00  5.57           H  
ATOM    254  HA  TYR A  17      10.196  10.933  -7.688  1.00  5.57           H  
ATOM    255 1HB  TYR A  17      10.741  11.696  -9.955  1.00  5.57           H  
ATOM    256 2HB  TYR A  17       9.593  13.011  -9.839  1.00  5.57           H  
ATOM    257  HD1 TYR A  17      12.586  11.662  -8.055  1.00  5.57           H  
ATOM    258  HD2 TYR A  17      10.333  15.081  -9.285  1.00  5.57           H  
ATOM    259  HE1 TYR A  17      14.365  13.147  -7.199  1.00  5.57           H  
ATOM    260  HE2 TYR A  17      12.099  16.560  -8.433  1.00  5.57           H  
ATOM    261  HH  TYR A  17      13.960  16.675  -7.383  1.00  5.57           H  
ATOM    262  N   HIS A  18       8.111  13.494  -7.657  1.00  5.32           N  
ATOM    263  CA  HIS A  18       7.288  14.393  -6.854  1.00  5.32           C  
ATOM    264  C   HIS A  18       8.016  15.104  -5.692  1.00  5.32           C  
ATOM    265  O   HIS A  18       7.465  15.255  -4.584  1.00  5.32           O  
ATOM    266  CB  HIS A  18       6.137  13.616  -6.298  1.00  5.32           C  
ATOM    267  CG  HIS A  18       5.315  12.871  -7.284  1.00  5.32           C  
ATOM    268  ND1 HIS A  18       4.472  13.482  -8.185  1.00  5.32           N  
ATOM    269  CD2 HIS A  18       5.205  11.549  -7.497  1.00  5.32           C  
ATOM    270  CE1 HIS A  18       3.873  12.556  -8.910  1.00  5.32           C  
ATOM    271  NE2 HIS A  18       4.302  11.370  -8.512  1.00  5.32           N  
ATOM    272  H   HIS A  18       8.081  13.602  -8.659  1.00  5.32           H  
ATOM    273  HA  HIS A  18       6.887  15.170  -7.504  1.00  5.32           H  
ATOM    274 1HB  HIS A  18       6.506  12.919  -5.561  1.00  5.32           H  
ATOM    275 2HB  HIS A  18       5.494  14.325  -5.826  1.00  5.32           H  
ATOM    276  HD1 HIS A  18       4.312  14.466  -8.282  1.00  5.32           H  
ATOM    277  HD2 HIS A  18       5.678  10.700  -7.021  1.00  5.32           H  
ATOM    278  HE1 HIS A  18       3.158  12.836  -9.685  1.00  5.32           H  
ATOM    279  N   SER A  19       9.242  15.547  -5.968  1.00  5.26           N  
ATOM    280  CA  SER A  19      10.108  16.257  -5.031  1.00  5.26           C  
ATOM    281  C   SER A  19      10.513  17.621  -5.550  1.00  5.26           C  
ATOM    282  O   SER A  19      10.471  17.880  -6.751  1.00  5.26           O  
ATOM    283  CB  SER A  19      11.350  15.460  -4.702  1.00  5.26           C  
ATOM    284  OG  SER A  19      12.265  16.240  -3.946  1.00  5.26           O  
ATOM    285  H   SER A  19       9.599  15.366  -6.894  1.00  5.26           H  
ATOM    286  HA  SER A  19       9.553  16.405  -4.104  1.00  5.26           H  
ATOM    287 1HB  SER A  19      11.064  14.577  -4.130  1.00  5.26           H  
ATOM    288 2HB  SER A  19      11.808  15.117  -5.589  1.00  5.26           H  
ATOM    289  HG  SER A  19      12.962  15.629  -3.673  1.00  5.26           H  
ATOM    290  N   GLY A  20      10.901  18.501  -4.628  1.00  5.40           N  
ATOM    291  CA  GLY A  20      11.366  19.836  -4.990  1.00  5.40           C  
ATOM    292  C   GLY A  20      12.811  19.859  -5.506  1.00  5.40           C  
ATOM    293  O   GLY A  20      13.278  20.890  -5.991  1.00  5.40           O  
ATOM    294  H   GLY A  20      10.899  18.217  -3.658  1.00  5.40           H  
ATOM    295 1HA  GLY A  20      10.705  20.247  -5.752  1.00  5.40           H  
ATOM    296 2HA  GLY A  20      11.283  20.488  -4.121  1.00  5.40           H  
ATOM    297  N   GLY A  21      13.532  18.739  -5.400  1.00  5.67           N  
ATOM    298  CA  GLY A  21      14.908  18.718  -5.914  1.00  5.67           C  
ATOM    299  C   GLY A  21      14.861  18.814  -7.441  1.00  5.67           C  
ATOM    300  O   GLY A  21      13.935  18.284  -8.055  1.00  5.67           O  
ATOM    301  H   GLY A  21      13.115  17.910  -4.967  1.00  5.67           H  
ATOM    302 1HA  GLY A  21      15.474  19.553  -5.501  1.00  5.67           H  
ATOM    303 2HA  GLY A  21      15.404  17.796  -5.611  1.00  5.67           H  
ATOM    304  N   SER A  22      15.876  19.391  -8.090  1.00  6.00           N  
ATOM    305  CA  SER A  22      15.827  19.520  -9.559  1.00  6.00           C  
ATOM    306  C   SER A  22      16.258  18.276 -10.338  1.00  6.00           C  
ATOM    307  O   SER A  22      17.206  18.317 -11.122  1.00  6.00           O  
ATOM    308  CB  SER A  22      16.697  20.680  -9.997  1.00  6.00           C  
ATOM    309  OG  SER A  22      16.217  21.892  -9.485  1.00  6.00           O  
ATOM    310  H   SER A  22      16.648  19.784  -7.572  1.00  6.00           H  
ATOM    311  HA  SER A  22      14.795  19.744  -9.837  1.00  6.00           H  
ATOM    312 1HB  SER A  22      17.720  20.515  -9.656  1.00  6.00           H  
ATOM    313 2HB  SER A  22      16.718  20.724 -11.084  1.00  6.00           H  
ATOM    314  HG  SER A  22      15.307  21.964  -9.786  1.00  6.00           H  
ATOM    315  N   TYR A  23      15.540  17.182 -10.118  1.00  6.31           N  
ATOM    316  CA  TYR A  23      15.804  15.899 -10.768  1.00  6.31           C  
ATOM    317  C   TYR A  23      14.538  15.247 -11.298  1.00  6.31           C  
ATOM    318  O   TYR A  23      14.452  14.027 -11.328  1.00  6.31           O  
ATOM    319  CB  TYR A  23      16.528  14.947  -9.820  1.00  6.31           C  
ATOM    320  CG  TYR A  23      17.835  15.487  -9.355  1.00  6.31           C  
ATOM    321  CD1 TYR A  23      17.919  16.151  -8.138  1.00  6.31           C  
ATOM    322  CD2 TYR A  23      18.955  15.336 -10.149  1.00  6.31           C  
ATOM    323  CE1 TYR A  23      19.130  16.664  -7.720  1.00  6.31           C  
ATOM    324  CE2 TYR A  23      20.164  15.846  -9.737  1.00  6.31           C  
ATOM    325  CZ  TYR A  23      20.258  16.508  -8.525  1.00  6.31           C  
ATOM    326  OH  TYR A  23      21.470  17.018  -8.112  1.00  6.31           O  
ATOM    327  H   TYR A  23      14.773  17.276  -9.454  1.00  6.31           H  
ATOM    328  HA  TYR A  23      16.456  16.081 -11.619  1.00  6.31           H  
ATOM    329 1HB  TYR A  23      15.919  14.744  -8.957  1.00  6.31           H  
ATOM    330 2HB  TYR A  23      16.709  13.999 -10.327  1.00  6.31           H  
ATOM    331  HD1 TYR A  23      17.029  16.269  -7.518  1.00  6.31           H  
ATOM    332  HD2 TYR A  23      18.877  14.819 -11.102  1.00  6.31           H  
ATOM    333  HE1 TYR A  23      19.203  17.186  -6.767  1.00  6.31           H  
ATOM    334  HE2 TYR A  23      21.046  15.728 -10.366  1.00  6.31           H  
ATOM    335  HH  TYR A  23      22.137  16.832  -8.776  1.00  6.31           H  
ATOM    336  N   HIS A  24      13.548  16.049 -11.670  1.00  6.55           N  
ATOM    337  CA  HIS A  24      12.254  15.537 -12.138  1.00  6.55           C  
ATOM    338  C   HIS A  24      12.213  15.061 -13.592  1.00  6.55           C  
ATOM    339  O   HIS A  24      11.216  14.490 -14.035  1.00  6.55           O  
ATOM    340  CB  HIS A  24      11.181  16.617 -11.969  1.00  6.55           C  
ATOM    341  CG  HIS A  24      11.399  17.829 -12.839  1.00  6.55           C  
ATOM    342  ND1 HIS A  24      12.429  18.728 -12.628  1.00  6.55           N  
ATOM    343  CD2 HIS A  24      10.718  18.286 -13.918  1.00  6.55           C  
ATOM    344  CE1 HIS A  24      12.368  19.684 -13.541  1.00  6.55           C  
ATOM    345  NE2 HIS A  24      11.340  19.440 -14.334  1.00  6.55           N  
ATOM    346  H   HIS A  24      13.694  17.047 -11.618  1.00  6.55           H  
ATOM    347  HA  HIS A  24      11.975  14.682 -11.527  1.00  6.55           H  
ATOM    348 1HB  HIS A  24      10.204  16.197 -12.205  1.00  6.55           H  
ATOM    349 2HB  HIS A  24      11.156  16.948 -10.932  1.00  6.55           H  
ATOM    350  HD2 HIS A  24       9.841  17.824 -14.372  1.00  6.55           H  
ATOM    351  HE1 HIS A  24      13.050  20.529 -13.626  1.00  6.55           H  
ATOM    352  HE2 HIS A  24      11.053  20.006 -15.119  1.00  6.55           H  
ATOM    353  N   GLY A  25      13.270  15.316 -14.343  1.00  6.73           N  
ATOM    354  CA  GLY A  25      13.275  14.994 -15.762  1.00  6.73           C  
ATOM    355  C   GLY A  25      13.126  13.503 -16.063  1.00  6.73           C  
ATOM    356  O   GLY A  25      13.666  12.631 -15.370  1.00  6.73           O  
ATOM    357  H   GLY A  25      14.065  15.769 -13.920  1.00  6.73           H  
ATOM    358 1HA  GLY A  25      12.468  15.542 -16.249  1.00  6.73           H  
ATOM    359 2HA  GLY A  25      14.204  15.358 -16.200  1.00  6.73           H  
ATOM    360  N   SER A  26      12.483  13.216 -17.196  1.00  6.86           N  
ATOM    361  CA  SER A  26      12.273  11.844 -17.646  1.00  6.86           C  
ATOM    362  C   SER A  26      13.595  11.121 -17.892  1.00  6.86           C  
ATOM    363  O   SER A  26      13.702   9.903 -17.736  1.00  6.86           O  
ATOM    364  CB  SER A  26      11.450  11.876 -18.920  1.00  6.86           C  
ATOM    365  OG  SER A  26      12.159  12.497 -19.959  1.00  6.86           O  
ATOM    366  H   SER A  26      12.083  13.974 -17.733  1.00  6.86           H  
ATOM    367  HA  SER A  26      11.721  11.312 -16.873  1.00  6.86           H  
ATOM    368 1HB  SER A  26      11.190  10.870 -19.222  1.00  6.86           H  
ATOM    369 2HB  SER A  26      10.521  12.413 -18.735  1.00  6.86           H  
ATOM    370  HG  SER A  26      12.819  11.860 -20.247  1.00  6.86           H  
ATOM    371  N   GLY A  27      14.639  11.903 -18.167  1.00  6.91           N  
ATOM    372  CA  GLY A  27      15.983  11.390 -18.404  1.00  6.91           C  
ATOM    373  C   GLY A  27      16.584  10.716 -17.165  1.00  6.91           C  
ATOM    374  O   GLY A  27      17.534   9.930 -17.286  1.00  6.91           O  
ATOM    375  H   GLY A  27      14.474  12.895 -18.248  1.00  6.91           H  
ATOM    376 1HA  GLY A  27      15.957  10.690 -19.235  1.00  6.91           H  
ATOM    377 2HA  GLY A  27      16.626  12.213 -18.712  1.00  6.91           H  
ATOM    378  N   TYR A  28      16.024  11.007 -15.983  1.00  6.82           N  
ATOM    379  CA  TYR A  28      16.501  10.447 -14.730  1.00  6.82           C  
ATOM    380  C   TYR A  28      15.666   9.255 -14.279  1.00  6.82           C  
ATOM    381  O   TYR A  28      16.192   8.348 -13.628  1.00  6.82           O  
ATOM    382  CB  TYR A  28      16.449  11.490 -13.601  1.00  6.82           C  
ATOM    383  CG  TYR A  28      17.330  12.699 -13.765  1.00  6.82           C  
ATOM    384  CD1 TYR A  28      16.755  13.930 -14.007  1.00  6.82           C  
ATOM    385  CD2 TYR A  28      18.704  12.582 -13.669  1.00  6.82           C  
ATOM    386  CE1 TYR A  28      17.550  15.052 -14.152  1.00  6.82           C  
ATOM    387  CE2 TYR A  28      19.504  13.696 -13.816  1.00  6.82           C  
ATOM    388  CZ  TYR A  28      18.935  14.928 -14.057  1.00  6.82           C  
ATOM    389  OH  TYR A  28      19.740  16.037 -14.209  1.00  6.82           O  
ATOM    390  H   TYR A  28      15.233  11.647 -15.941  1.00  6.82           H  
ATOM    391  HA  TYR A  28      17.527  10.109 -14.866  1.00  6.82           H  
ATOM    392 1HB  TYR A  28      15.423  11.850 -13.509  1.00  6.82           H  
ATOM    393 2HB  TYR A  28      16.699  11.013 -12.657  1.00  6.82           H  
ATOM    394  HD1 TYR A  28      15.672  14.008 -14.075  1.00  6.82           H  
ATOM    395  HD2 TYR A  28      19.155  11.609 -13.477  1.00  6.82           H  
ATOM    396  HE1 TYR A  28      17.096  16.024 -14.340  1.00  6.82           H  
ATOM    397  HE2 TYR A  28      20.588  13.602 -13.742  1.00  6.82           H  
ATOM    398  HH  TYR A  28      19.194  16.828 -14.240  1.00  6.82           H  
ATOM    399  N   HIS A  29      14.373   9.249 -14.618  1.00  6.45           N  
ATOM    400  CA  HIS A  29      13.501   8.199 -14.073  1.00  6.45           C  
ATOM    401  C   HIS A  29      12.950   7.165 -15.064  1.00  6.45           C  
ATOM    402  O   HIS A  29      12.549   6.075 -14.654  1.00  6.45           O  
ATOM    403  CB  HIS A  29      12.318   8.874 -13.393  1.00  6.45           C  
ATOM    404  CG  HIS A  29      12.765   9.839 -12.405  1.00  6.45           C  
ATOM    405  ND1 HIS A  29      13.367   9.487 -11.216  1.00  6.45           N  
ATOM    406  CD2 HIS A  29      12.773  11.177 -12.456  1.00  6.45           C  
ATOM    407  CE1 HIS A  29      13.722  10.586 -10.584  1.00  6.45           C  
ATOM    408  NE2 HIS A  29      13.375  11.616 -11.330  1.00  6.45           N  
ATOM    409  H   HIS A  29      14.003  10.032 -15.165  1.00  6.45           H  
ATOM    410  HA  HIS A  29      14.053   7.644 -13.316  1.00  6.45           H  
ATOM    411 1HB  HIS A  29      11.721   9.390 -14.130  1.00  6.45           H  
ATOM    412 2HB  HIS A  29      11.691   8.127 -12.906  1.00  6.45           H  
ATOM    413  HD2 HIS A  29      12.399  11.802 -13.267  1.00  6.45           H  
ATOM    414  HE1 HIS A  29      14.235  10.637  -9.626  1.00  6.45           H  
ATOM    415  HE2 HIS A  29      13.543  12.601 -11.152  1.00  6.45           H  
ATOM    416  N   GLY A  30      12.926   7.468 -16.354  1.00  5.76           N  
ATOM    417  CA  GLY A  30      12.291   6.541 -17.281  1.00  5.76           C  
ATOM    418  C   GLY A  30      13.088   5.253 -17.493  1.00  5.76           C  
ATOM    419  O   GLY A  30      14.296   5.193 -17.268  1.00  5.76           O  
ATOM    420  H   GLY A  30      13.285   8.353 -16.702  1.00  5.76           H  
ATOM    421 1HA  GLY A  30      11.297   6.294 -16.905  1.00  5.76           H  
ATOM    422 2HA  GLY A  30      12.145   7.040 -18.236  1.00  5.76           H  
ATOM    423  N   GLY A  31      12.401   4.232 -18.015  1.00  4.81           N  
ATOM    424  CA  GLY A  31      12.978   2.912 -18.312  1.00  4.81           C  
ATOM    425  C   GLY A  31      13.529   2.796 -19.736  1.00  4.81           C  
ATOM    426  O   GLY A  31      13.792   1.700 -20.223  1.00  4.81           O  
ATOM    427  H   GLY A  31      11.414   4.367 -18.181  1.00  4.81           H  
ATOM    428 1HA  GLY A  31      13.775   2.703 -17.597  1.00  4.81           H  
ATOM    429 2HA  GLY A  31      12.216   2.149 -18.159  1.00  4.81           H  
ATOM    430  N   TYR A  32      13.659   3.938 -20.397  1.00  3.82           N  
ATOM    431  CA  TYR A  32      14.109   4.062 -21.783  1.00  3.82           C  
ATOM    432  C   TYR A  32      15.528   3.563 -22.070  1.00  3.82           C  
ATOM    433  O   TYR A  32      15.853   3.240 -23.210  1.00  3.82           O  
ATOM    434  CB  TYR A  32      14.049   5.537 -22.182  1.00  3.82           C  
ATOM    435  CG  TYR A  32      15.119   6.406 -21.481  1.00  3.82           C  
ATOM    436  CD1 TYR A  32      16.359   6.540 -22.043  1.00  3.82           C  
ATOM    437  CD2 TYR A  32      14.845   7.051 -20.284  1.00  3.82           C  
ATOM    438  CE1 TYR A  32      17.334   7.312 -21.451  1.00  3.82           C  
ATOM    439  CE2 TYR A  32      15.824   7.827 -19.671  1.00  3.82           C  
ATOM    440  CZ  TYR A  32      17.075   7.964 -20.264  1.00  3.82           C  
ATOM    441  OH  TYR A  32      18.086   8.745 -19.690  1.00  3.82           O  
ATOM    442  H   TYR A  32      13.426   4.781 -19.899  1.00  3.82           H  
ATOM    443  HA  TYR A  32      13.425   3.488 -22.410  1.00  3.82           H  
ATOM    444 1HB  TYR A  32      14.189   5.629 -23.260  1.00  3.82           H  
ATOM    445 2HB  TYR A  32      13.066   5.940 -21.939  1.00  3.82           H  
ATOM    446  HD1 TYR A  32      16.569   6.025 -22.963  1.00  3.82           H  
ATOM    447  HD2 TYR A  32      13.871   6.950 -19.825  1.00  3.82           H  
ATOM    448  HE1 TYR A  32      18.311   7.404 -21.919  1.00  3.82           H  
ATOM    449  HE2 TYR A  32      15.604   8.329 -18.729  1.00  3.82           H  
ATOM    450  HH  TYR A  32      17.799   9.114 -18.824  1.00  3.82           H  
ATOM    451  N   LYS A  33      16.372   3.524 -21.046  1.00  2.95           N  
ATOM    452  CA  LYS A  33      17.776   3.171 -21.203  1.00  2.95           C  
ATOM    453  C   LYS A  33      18.002   1.767 -21.751  1.00  2.95           C  
ATOM    454  O   LYS A  33      17.364   0.805 -21.322  1.00  2.95           O  
ATOM    455  CB  LYS A  33      18.482   3.312 -19.859  1.00  2.95           C  
ATOM    456  CG  LYS A  33      18.573   4.742 -19.369  1.00  2.95           C  
ATOM    457  CD  LYS A  33      19.294   4.849 -18.043  1.00  2.95           C  
ATOM    458  CE  LYS A  33      19.354   6.299 -17.569  1.00  2.95           C  
ATOM    459  NZ  LYS A  33      20.052   6.423 -16.261  1.00  2.95           N  
ATOM    460  H   LYS A  33      16.026   3.773 -20.132  1.00  2.95           H  
ATOM    461  HA  LYS A  33      18.221   3.876 -21.907  1.00  2.95           H  
ATOM    462 1HB  LYS A  33      17.946   2.733 -19.106  1.00  2.95           H  
ATOM    463 2HB  LYS A  33      19.492   2.908 -19.931  1.00  2.95           H  
ATOM    464 1HG  LYS A  33      19.100   5.345 -20.107  1.00  2.95           H  
ATOM    465 2HG  LYS A  33      17.565   5.139 -19.249  1.00  2.95           H  
ATOM    466 1HD  LYS A  33      18.766   4.254 -17.296  1.00  2.95           H  
ATOM    467 2HD  LYS A  33      20.308   4.464 -18.143  1.00  2.95           H  
ATOM    468 1HE  LYS A  33      19.883   6.895 -18.312  1.00  2.95           H  
ATOM    469 2HE  LYS A  33      18.336   6.687 -17.466  1.00  2.95           H  
ATOM    470 1HZ  LYS A  33      20.069   7.396 -15.986  1.00  2.95           H  
ATOM    471 2HZ  LYS A  33      19.557   5.886 -15.563  1.00  2.95           H  
ATOM    472 3HZ  LYS A  33      20.996   6.080 -16.347  1.00  2.95           H  
ATOM    473  N   GLY A  34      18.955   1.652 -22.674  1.00  2.28           N  
ATOM    474  CA  GLY A  34      19.307   0.366 -23.268  1.00  2.28           C  
ATOM    475  C   GLY A  34      20.162   0.533 -24.526  1.00  2.28           C  
ATOM    476  O   GLY A  34      20.338   1.647 -25.035  1.00  2.28           O  
ATOM    477  H   GLY A  34      19.438   2.483 -22.977  1.00  2.28           H  
ATOM    478 1HA  GLY A  34      19.850  -0.232 -22.535  1.00  2.28           H  
ATOM    479 2HA  GLY A  34      18.399  -0.179 -23.504  1.00  2.28           H  
ATOM    480  N   LYS A  35      20.671  -0.586 -25.046  1.00  1.80           N  
ATOM    481  CA  LYS A  35      21.548  -0.574 -26.218  1.00  1.80           C  
ATOM    482  C   LYS A  35      20.880  -0.022 -27.469  1.00  1.80           C  
ATOM    483  O   LYS A  35      21.491   0.743 -28.217  1.00  1.80           O  
ATOM    484  CB  LYS A  35      22.055  -1.989 -26.497  1.00  1.80           C  
ATOM    485  CG  LYS A  35      23.049  -2.510 -25.461  1.00  1.80           C  
ATOM    486  CD  LYS A  35      23.496  -3.934 -25.775  1.00  1.80           C  
ATOM    487  CE  LYS A  35      24.472  -4.453 -24.724  1.00  1.80           C  
ATOM    488  NZ  LYS A  35      24.879  -5.860 -24.992  1.00  1.80           N  
ATOM    489  H   LYS A  35      20.462  -1.469 -24.599  1.00  1.80           H  
ATOM    490  HA  LYS A  35      22.404   0.065 -25.994  1.00  1.80           H  
ATOM    491 1HB  LYS A  35      21.212  -2.677 -26.535  1.00  1.80           H  
ATOM    492 2HB  LYS A  35      22.540  -2.013 -27.472  1.00  1.80           H  
ATOM    493 1HG  LYS A  35      23.925  -1.859 -25.442  1.00  1.80           H  
ATOM    494 2HG  LYS A  35      22.586  -2.493 -24.477  1.00  1.80           H  
ATOM    495 1HD  LYS A  35      22.625  -4.590 -25.808  1.00  1.80           H  
ATOM    496 2HD  LYS A  35      23.982  -3.956 -26.750  1.00  1.80           H  
ATOM    497 1HE  LYS A  35      25.360  -3.822 -24.720  1.00  1.80           H  
ATOM    498 2HE  LYS A  35      23.998  -4.403 -23.743  1.00  1.80           H  
ATOM    499 1HZ  LYS A  35      25.523  -6.167 -24.276  1.00  1.80           H  
ATOM    500 2HZ  LYS A  35      24.062  -6.454 -24.987  1.00  1.80           H  
ATOM    501 3HZ  LYS A  35      25.329  -5.914 -25.894  1.00  1.80           H  
ATOM    502  N   TYR A  36      19.609  -0.360 -27.677  1.00  1.49           N  
ATOM    503  CA  TYR A  36      18.914   0.135 -28.860  1.00  1.49           C  
ATOM    504  C   TYR A  36      18.578   1.603 -28.740  1.00  1.49           C  
ATOM    505  O   TYR A  36      18.480   2.299 -29.745  1.00  1.49           O  
ATOM    506  CB  TYR A  36      17.649  -0.643 -29.114  1.00  1.49           C  
ATOM    507  CG  TYR A  36      17.803  -1.974 -29.800  1.00  1.49           C  
ATOM    508  CD1 TYR A  36      17.728  -3.144 -29.075  1.00  1.49           C  
ATOM    509  CD2 TYR A  36      17.961  -2.019 -31.181  1.00  1.49           C  
ATOM    510  CE1 TYR A  36      17.820  -4.350 -29.709  1.00  1.49           C  
ATOM    511  CE2 TYR A  36      18.048  -3.233 -31.823  1.00  1.49           C  
ATOM    512  CZ  TYR A  36      17.975  -4.402 -31.086  1.00  1.49           C  
ATOM    513  OH  TYR A  36      18.054  -5.629 -31.715  1.00  1.49           O  
ATOM    514  H   TYR A  36      19.144  -0.982 -27.026  1.00  1.49           H  
ATOM    515  HA  TYR A  36      19.570   0.013 -29.719  1.00  1.49           H  
ATOM    516 1HB  TYR A  36      17.191  -0.824 -28.156  1.00  1.49           H  
ATOM    517 2HB  TYR A  36      16.965  -0.033 -29.700  1.00  1.49           H  
ATOM    518  HD1 TYR A  36      17.591  -3.111 -28.003  1.00  1.49           H  
ATOM    519  HD2 TYR A  36      18.005  -1.092 -31.753  1.00  1.49           H  
ATOM    520  HE1 TYR A  36      17.763  -5.264 -29.128  1.00  1.49           H  
ATOM    521  HE2 TYR A  36      18.165  -3.274 -32.906  1.00  1.49           H  
ATOM    522  HH  TYR A  36      18.283  -5.490 -32.643  1.00  1.49           H  
ATOM    523  N   TYR A  37      18.362   2.084 -27.519  1.00  1.30           N  
ATOM    524  CA  TYR A  37      18.080   3.497 -27.323  1.00  1.30           C  
ATOM    525  C   TYR A  37      19.302   4.254 -27.805  1.00  1.30           C  
ATOM    526  O   TYR A  37      19.214   5.169 -28.628  1.00  1.30           O  
ATOM    527  CB  TYR A  37      17.789   3.820 -25.859  1.00  1.30           C  
ATOM    528  CG  TYR A  37      17.519   5.281 -25.594  1.00  1.30           C  
ATOM    529  CD1 TYR A  37      16.264   5.814 -25.853  1.00  1.30           C  
ATOM    530  CD2 TYR A  37      18.528   6.091 -25.097  1.00  1.30           C  
ATOM    531  CE1 TYR A  37      16.015   7.148 -25.601  1.00  1.30           C  
ATOM    532  CE2 TYR A  37      18.282   7.425 -24.850  1.00  1.30           C  
ATOM    533  CZ  TYR A  37      17.032   7.952 -25.093  1.00  1.30           C  
ATOM    534  OH  TYR A  37      16.786   9.278 -24.823  1.00  1.30           O  
ATOM    535  H   TYR A  37      18.444   1.476 -26.717  1.00  1.30           H  
ATOM    536  HA  TYR A  37      17.227   3.788 -27.938  1.00  1.30           H  
ATOM    537 1HB  TYR A  37      16.923   3.247 -25.531  1.00  1.30           H  
ATOM    538 2HB  TYR A  37      18.626   3.515 -25.240  1.00  1.30           H  
ATOM    539  HD1 TYR A  37      15.473   5.174 -26.247  1.00  1.30           H  
ATOM    540  HD2 TYR A  37      19.513   5.670 -24.899  1.00  1.30           H  
ATOM    541  HE1 TYR A  37      15.027   7.562 -25.793  1.00  1.30           H  
ATOM    542  HE2 TYR A  37      19.073   8.060 -24.453  1.00  1.30           H  
ATOM    543  HH  TYR A  37      17.540   9.653 -24.355  1.00  1.30           H  
ATOM    544  N   GLY A  38      20.461   3.821 -27.296  1.00  1.19           N  
ATOM    545  CA  GLY A  38      21.737   4.416 -27.642  1.00  1.19           C  
ATOM    546  C   GLY A  38      21.949   4.397 -29.147  1.00  1.19           C  
ATOM    547  O   GLY A  38      22.205   5.441 -29.757  1.00  1.19           O  
ATOM    548  H   GLY A  38      20.446   3.048 -26.628  1.00  1.19           H  
ATOM    549 1HA  GLY A  38      21.775   5.440 -27.273  1.00  1.19           H  
ATOM    550 2HA  GLY A  38      22.534   3.859 -27.150  1.00  1.19           H  
ATOM    551  N   LYS A  39      21.835   3.216 -29.760  1.00  1.11           N  
ATOM    552  CA  LYS A  39      22.052   3.117 -31.194  1.00  1.11           C  
ATOM    553  C   LYS A  39      21.076   3.971 -31.976  1.00  1.11           C  
ATOM    554  O   LYS A  39      21.477   4.676 -32.902  1.00  1.11           O  
ATOM    555  CB  LYS A  39      21.911   1.669 -31.655  1.00  1.11           C  
ATOM    556  CG  LYS A  39      23.032   0.744 -31.224  1.00  1.11           C  
ATOM    557  CD  LYS A  39      22.775  -0.683 -31.686  1.00  1.11           C  
ATOM    558  CE  LYS A  39      23.890  -1.615 -31.227  1.00  1.11           C  
ATOM    559  NZ  LYS A  39      23.647  -3.024 -31.642  1.00  1.11           N  
ATOM    560  H   LYS A  39      21.613   2.377 -29.220  1.00  1.11           H  
ATOM    561  HA  LYS A  39      23.062   3.468 -31.414  1.00  1.11           H  
ATOM    562 1HB  LYS A  39      20.978   1.264 -31.260  1.00  1.11           H  
ATOM    563 2HB  LYS A  39      21.842   1.638 -32.732  1.00  1.11           H  
ATOM    564 1HG  LYS A  39      23.971   1.092 -31.654  1.00  1.11           H  
ATOM    565 2HG  LYS A  39      23.121   0.760 -30.141  1.00  1.11           H  
ATOM    566 1HD  LYS A  39      21.825  -1.029 -31.270  1.00  1.11           H  
ATOM    567 2HD  LYS A  39      22.709  -0.707 -32.774  1.00  1.11           H  
ATOM    568 1HE  LYS A  39      24.833  -1.278 -31.654  1.00  1.11           H  
ATOM    569 2HE  LYS A  39      23.960  -1.574 -30.138  1.00  1.11           H  
ATOM    570 1HZ  LYS A  39      24.407  -3.606 -31.318  1.00  1.11           H  
ATOM    571 2HZ  LYS A  39      22.779  -3.348 -31.240  1.00  1.11           H  
ATOM    572 3HZ  LYS A  39      23.591  -3.075 -32.649  1.00  1.11           H  
ATOM    573  N   ALA A  40      19.800   3.965 -31.587  1.00  1.07           N  
ATOM    574  CA  ALA A  40      18.813   4.746 -32.307  1.00  1.07           C  
ATOM    575  C   ALA A  40      19.156   6.212 -32.261  1.00  1.07           C  
ATOM    576  O   ALA A  40      19.051   6.892 -33.274  1.00  1.07           O  
ATOM    577  CB  ALA A  40      17.436   4.533 -31.736  1.00  1.07           C  
ATOM    578  H   ALA A  40      19.491   3.394 -30.804  1.00  1.07           H  
ATOM    579  HA  ALA A  40      18.819   4.423 -33.348  1.00  1.07           H  
ATOM    580 1HB  ALA A  40      16.716   5.107 -32.310  1.00  1.07           H  
ATOM    581 2HB  ALA A  40      17.187   3.479 -31.787  1.00  1.07           H  
ATOM    582 3HB  ALA A  40      17.419   4.857 -30.694  1.00  1.07           H  
ATOM    583  N   LYS A  41      19.638   6.701 -31.111  1.00  1.04           N  
ATOM    584  CA  LYS A  41      19.961   8.116 -31.002  1.00  1.04           C  
ATOM    585  C   LYS A  41      21.188   8.458 -31.814  1.00  1.04           C  
ATOM    586  O   LYS A  41      21.208   9.482 -32.501  1.00  1.04           O  
ATOM    587  CB  LYS A  41      20.152   8.518 -29.540  1.00  1.04           C  
ATOM    588  CG  LYS A  41      18.856   8.539 -28.720  1.00  1.04           C  
ATOM    589  CD  LYS A  41      17.919   9.662 -29.187  1.00  1.04           C  
ATOM    590  CE  LYS A  41      16.675   9.740 -28.314  1.00  1.04           C  
ATOM    591  NZ  LYS A  41      15.749  10.848 -28.720  1.00  1.04           N  
ATOM    592  H   LYS A  41      19.722   6.095 -30.292  1.00  1.04           H  
ATOM    593  HA  LYS A  41      19.139   8.696 -31.391  1.00  1.04           H  
ATOM    594 1HB  LYS A  41      20.829   7.804 -29.062  1.00  1.04           H  
ATOM    595 2HB  LYS A  41      20.614   9.501 -29.486  1.00  1.04           H  
ATOM    596 1HG  LYS A  41      18.343   7.580 -28.832  1.00  1.04           H  
ATOM    597 2HG  LYS A  41      19.092   8.677 -27.666  1.00  1.04           H  
ATOM    598 1HD  LYS A  41      18.446  10.619 -29.144  1.00  1.04           H  
ATOM    599 2HD  LYS A  41      17.619   9.482 -30.215  1.00  1.04           H  
ATOM    600 1HE  LYS A  41      16.142   8.789 -28.371  1.00  1.04           H  
ATOM    601 2HE  LYS A  41      16.984   9.909 -27.293  1.00  1.04           H  
ATOM    602 1HZ  LYS A  41      14.951  10.856 -28.101  1.00  1.04           H  
ATOM    603 2HZ  LYS A  41      16.237  11.730 -28.650  1.00  1.04           H  
ATOM    604 3HZ  LYS A  41      15.432  10.719 -29.666  1.00  1.04           H  
ATOM    605  N   LYS A  42      22.181   7.575 -31.834  1.00  1.03           N  
ATOM    606  CA  LYS A  42      23.358   7.863 -32.635  1.00  1.03           C  
ATOM    607  C   LYS A  42      22.954   7.928 -34.100  1.00  1.03           C  
ATOM    608  O   LYS A  42      23.405   8.807 -34.845  1.00  1.03           O  
ATOM    609  CB  LYS A  42      24.434   6.802 -32.411  1.00  1.03           C  
ATOM    610  CG  LYS A  42      25.091   6.869 -31.032  1.00  1.03           C  
ATOM    611  CD  LYS A  42      26.127   5.772 -30.845  1.00  1.03           C  
ATOM    612  CE  LYS A  42      26.754   5.842 -29.458  1.00  1.03           C  
ATOM    613  NZ  LYS A  42      27.754   4.758 -29.242  1.00  1.03           N  
ATOM    614  H   LYS A  42      22.132   6.727 -31.263  1.00  1.03           H  
ATOM    615  HA  LYS A  42      23.751   8.838 -32.346  1.00  1.03           H  
ATOM    616 1HB  LYS A  42      23.984   5.811 -32.521  1.00  1.03           H  
ATOM    617 2HB  LYS A  42      25.207   6.900 -33.168  1.00  1.03           H  
ATOM    618 1HG  LYS A  42      25.573   7.837 -30.908  1.00  1.03           H  
ATOM    619 2HG  LYS A  42      24.325   6.766 -30.265  1.00  1.03           H  
ATOM    620 1HD  LYS A  42      25.646   4.799 -30.968  1.00  1.03           H  
ATOM    621 2HD  LYS A  42      26.907   5.872 -31.597  1.00  1.03           H  
ATOM    622 1HE  LYS A  42      27.246   6.806 -29.339  1.00  1.03           H  
ATOM    623 2HE  LYS A  42      25.966   5.751 -28.709  1.00  1.03           H  
ATOM    624 1HZ  LYS A  42      28.144   4.840 -28.314  1.00  1.03           H  
ATOM    625 2HZ  LYS A  42      27.305   3.860 -29.340  1.00  1.03           H  
ATOM    626 3HZ  LYS A  42      28.493   4.840 -29.925  1.00  1.03           H  
ATOM    627  N   TYR A  43      22.063   7.020 -34.503  1.00  1.05           N  
ATOM    628  CA  TYR A  43      21.589   6.987 -35.868  1.00  1.05           C  
ATOM    629  C   TYR A  43      20.735   8.205 -36.186  1.00  1.05           C  
ATOM    630  O   TYR A  43      20.944   8.863 -37.202  1.00  1.05           O  
ATOM    631  CB  TYR A  43      20.803   5.700 -36.116  1.00  1.05           C  
ATOM    632  CG  TYR A  43      21.654   4.472 -36.208  1.00  1.05           C  
ATOM    633  CD1 TYR A  43      21.308   3.323 -35.520  1.00  1.05           C  
ATOM    634  CD2 TYR A  43      22.800   4.499 -36.973  1.00  1.05           C  
ATOM    635  CE1 TYR A  43      22.108   2.202 -35.601  1.00  1.05           C  
ATOM    636  CE2 TYR A  43      23.598   3.382 -37.056  1.00  1.05           C  
ATOM    637  CZ  TYR A  43      23.256   2.235 -36.373  1.00  1.05           C  
ATOM    638  OH  TYR A  43      24.063   1.122 -36.460  1.00  1.05           O  
ATOM    639  H   TYR A  43      21.726   6.314 -33.846  1.00  1.05           H  
ATOM    640  HA  TYR A  43      22.453   7.007 -36.534  1.00  1.05           H  
ATOM    641 1HB  TYR A  43      20.103   5.554 -35.294  1.00  1.05           H  
ATOM    642 2HB  TYR A  43      20.226   5.782 -36.999  1.00  1.05           H  
ATOM    643  HD1 TYR A  43      20.404   3.305 -34.913  1.00  1.05           H  
ATOM    644  HD2 TYR A  43      23.074   5.407 -37.512  1.00  1.05           H  
ATOM    645  HE1 TYR A  43      21.835   1.297 -35.061  1.00  1.05           H  
ATOM    646  HE2 TYR A  43      24.504   3.405 -37.663  1.00  1.05           H  
ATOM    647  HH  TYR A  43      24.827   1.323 -37.007  1.00  1.05           H  
ATOM    648  N   TYR A  44      19.858   8.598 -35.258  1.00  1.14           N  
ATOM    649  CA  TYR A  44      19.008   9.750 -35.499  1.00  1.14           C  
ATOM    650  C   TYR A  44      19.842  10.989 -35.742  1.00  1.14           C  
ATOM    651  O   TYR A  44      19.552  11.759 -36.653  1.00  1.14           O  
ATOM    652  CB  TYR A  44      18.065  10.039 -34.313  1.00  1.14           C  
ATOM    653  CG  TYR A  44      16.751   9.209 -34.180  1.00  1.14           C  
ATOM    654  CD1 TYR A  44      16.512   8.434 -33.050  1.00  1.14           C  
ATOM    655  CD2 TYR A  44      15.777   9.275 -35.158  1.00  1.14           C  
ATOM    656  CE1 TYR A  44      15.342   7.749 -32.894  1.00  1.14           C  
ATOM    657  CE2 TYR A  44      14.588   8.584 -35.000  1.00  1.14           C  
ATOM    658  CZ  TYR A  44      14.377   7.826 -33.859  1.00  1.14           C  
ATOM    659  OH  TYR A  44      13.200   7.167 -33.662  1.00  1.14           O  
ATOM    660  H   TYR A  44      19.738   8.060 -34.411  1.00  1.14           H  
ATOM    661  HA  TYR A  44      18.413   9.558 -36.389  1.00  1.14           H  
ATOM    662 1HB  TYR A  44      18.631   9.900 -33.393  1.00  1.14           H  
ATOM    663 2HB  TYR A  44      17.787  11.090 -34.344  1.00  1.14           H  
ATOM    664  HD1 TYR A  44      17.243   8.377 -32.279  1.00  1.14           H  
ATOM    665  HD2 TYR A  44      15.937   9.877 -36.035  1.00  1.14           H  
ATOM    666  HE1 TYR A  44      15.172   7.156 -31.994  1.00  1.14           H  
ATOM    667  HE2 TYR A  44      13.821   8.649 -35.764  1.00  1.14           H  
ATOM    668  HH  TYR A  44      13.219   6.737 -32.799  1.00  1.14           H  
ATOM    669  N   TYR A  45      20.929  11.171 -34.988  1.00  1.37           N  
ATOM    670  CA  TYR A  45      21.715  12.380 -35.182  1.00  1.37           C  
ATOM    671  C   TYR A  45      22.552  12.341 -36.455  1.00  1.37           C  
ATOM    672  O   TYR A  45      22.618  13.339 -37.180  1.00  1.37           O  
ATOM    673  CB  TYR A  45      22.636  12.628 -33.991  1.00  1.37           C  
ATOM    674  CG  TYR A  45      21.923  13.049 -32.726  1.00  1.37           C  
ATOM    675  CD1 TYR A  45      21.966  12.245 -31.597  1.00  1.37           C  
ATOM    676  CD2 TYR A  45      21.212  14.239 -32.701  1.00  1.37           C  
ATOM    677  CE1 TYR A  45      21.308  12.626 -30.447  1.00  1.37           C  
ATOM    678  CE2 TYR A  45      20.553  14.624 -31.550  1.00  1.37           C  
ATOM    679  CZ  TYR A  45      20.600  13.823 -30.425  1.00  1.37           C  
ATOM    680  OH  TYR A  45      19.947  14.213 -29.278  1.00  1.37           O  
ATOM    681  H   TYR A  45      21.159  10.505 -34.246  1.00  1.37           H  
ATOM    682  HA  TYR A  45      21.028  13.221 -35.265  1.00  1.37           H  
ATOM    683 1HB  TYR A  45      23.189  11.707 -33.775  1.00  1.37           H  
ATOM    684 2HB  TYR A  45      23.363  13.395 -34.248  1.00  1.37           H  
ATOM    685  HD1 TYR A  45      22.527  11.312 -31.619  1.00  1.37           H  
ATOM    686  HD2 TYR A  45      21.175  14.871 -33.590  1.00  1.37           H  
ATOM    687  HE1 TYR A  45      21.347  11.991 -29.562  1.00  1.37           H  
ATOM    688  HE2 TYR A  45      19.997  15.561 -31.527  1.00  1.37           H  
ATOM    689  HH  TYR A  45      19.578  15.091 -29.406  1.00  1.37           H  
ATOM    690  N   LYS A  46      23.148  11.193 -36.779  1.00  1.88           N  
ATOM    691  CA  LYS A  46      23.961  11.120 -37.987  1.00  1.88           C  
ATOM    692  C   LYS A  46      23.116  11.338 -39.233  1.00  1.88           C  
ATOM    693  O   LYS A  46      23.531  11.996 -40.193  1.00  1.88           O  
ATOM    694  CB  LYS A  46      24.670   9.770 -38.076  1.00  1.88           C  
ATOM    695  CG  LYS A  46      25.795   9.585 -37.060  1.00  1.88           C  
ATOM    696  CD  LYS A  46      26.434   8.211 -37.175  1.00  1.88           C  
ATOM    697  CE  LYS A  46      27.551   8.038 -36.152  1.00  1.88           C  
ATOM    698  NZ  LYS A  46      28.187   6.693 -36.240  1.00  1.88           N  
ATOM    699  H   LYS A  46      23.069  10.372 -36.170  1.00  1.88           H  
ATOM    700  HA  LYS A  46      24.711  11.911 -37.946  1.00  1.88           H  
ATOM    701 1HB  LYS A  46      23.935   8.973 -37.906  1.00  1.88           H  
ATOM    702 2HB  LYS A  46      25.075   9.634 -39.076  1.00  1.88           H  
ATOM    703 1HG  LYS A  46      26.559  10.343 -37.229  1.00  1.88           H  
ATOM    704 2HG  LYS A  46      25.402   9.714 -36.055  1.00  1.88           H  
ATOM    705 1HD  LYS A  46      25.670   7.447 -37.004  1.00  1.88           H  
ATOM    706 2HD  LYS A  46      26.841   8.079 -38.176  1.00  1.88           H  
ATOM    707 1HE  LYS A  46      28.310   8.800 -36.321  1.00  1.88           H  
ATOM    708 2HE  LYS A  46      27.137   8.168 -35.149  1.00  1.88           H  
ATOM    709 1HZ  LYS A  46      28.919   6.619 -35.548  1.00  1.88           H  
ATOM    710 2HZ  LYS A  46      27.491   5.981 -36.072  1.00  1.88           H  
ATOM    711 3HZ  LYS A  46      28.582   6.567 -37.161  1.00  1.88           H  
ATOM    712  N   TYR A  47      21.904  10.802 -39.198  1.00  2.80           N  
ATOM    713  CA  TYR A  47      21.008  10.897 -40.323  1.00  2.80           C  
ATOM    714  C   TYR A  47      20.379  12.290 -40.391  1.00  2.80           C  
ATOM    715  O   TYR A  47      20.344  12.904 -41.469  1.00  2.80           O  
ATOM    716  CB  TYR A  47      19.990   9.789 -40.169  1.00  2.80           C  
ATOM    717  CG  TYR A  47      20.640   8.415 -40.231  1.00  2.80           C  
ATOM    718  CD1 TYR A  47      20.042   7.329 -39.608  1.00  2.80           C  
ATOM    719  CD2 TYR A  47      21.848   8.245 -40.897  1.00  2.80           C  
ATOM    720  CE1 TYR A  47      20.637   6.076 -39.664  1.00  2.80           C  
ATOM    721  CE2 TYR A  47      22.444   6.999 -40.945  1.00  2.80           C  
ATOM    722  CZ  TYR A  47      21.844   5.917 -40.335  1.00  2.80           C  
ATOM    723  OH  TYR A  47      22.439   4.678 -40.401  1.00  2.80           O  
ATOM    724  H   TYR A  47      21.608  10.271 -38.379  1.00  2.80           H  
ATOM    725  HA  TYR A  47      21.573  10.734 -41.239  1.00  2.80           H  
ATOM    726 1HB  TYR A  47      19.520   9.883 -39.206  1.00  2.80           H  
ATOM    727 2HB  TYR A  47      19.228   9.854 -40.944  1.00  2.80           H  
ATOM    728  HD1 TYR A  47      19.100   7.462 -39.083  1.00  2.80           H  
ATOM    729  HD2 TYR A  47      22.327   9.095 -41.384  1.00  2.80           H  
ATOM    730  HE1 TYR A  47      20.156   5.222 -39.185  1.00  2.80           H  
ATOM    731  HE2 TYR A  47      23.390   6.868 -41.470  1.00  2.80           H  
ATOM    732  HH  TYR A  47      21.918   4.047 -39.895  1.00  2.80           H  
ATOM    733  N   LYS A  48      19.950  12.830 -39.243  1.00  4.15           N  
ATOM    734  CA  LYS A  48      19.327  14.150 -39.171  1.00  4.15           C  
ATOM    735  C   LYS A  48      20.240  15.226 -39.712  1.00  4.15           C  
ATOM    736  O   LYS A  48      19.815  16.081 -40.487  1.00  4.15           O  
ATOM    737  CB  LYS A  48      18.939  14.490 -37.733  1.00  4.15           C  
ATOM    738  CG  LYS A  48      18.261  15.829 -37.547  1.00  4.15           C  
ATOM    739  CD  LYS A  48      17.867  16.035 -36.087  1.00  4.15           C  
ATOM    740  CE  LYS A  48      17.222  17.396 -35.870  1.00  4.15           C  
ATOM    741  NZ  LYS A  48      16.834  17.605 -34.446  1.00  4.15           N  
ATOM    742  H   LYS A  48      20.013  12.305 -38.371  1.00  4.15           H  
ATOM    743  HA  LYS A  48      18.425  14.137 -39.781  1.00  4.15           H  
ATOM    744 1HB  LYS A  48      18.254  13.736 -37.358  1.00  4.15           H  
ATOM    745 2HB  LYS A  48      19.831  14.468 -37.104  1.00  4.15           H  
ATOM    746 1HG  LYS A  48      18.948  16.623 -37.847  1.00  4.15           H  
ATOM    747 2HG  LYS A  48      17.371  15.880 -38.173  1.00  4.15           H  
ATOM    748 1HD  LYS A  48      17.168  15.255 -35.784  1.00  4.15           H  
ATOM    749 2HD  LYS A  48      18.760  15.961 -35.462  1.00  4.15           H  
ATOM    750 1HE  LYS A  48      17.926  18.175 -36.162  1.00  4.15           H  
ATOM    751 2HE  LYS A  48      16.332  17.472 -36.494  1.00  4.15           H  
ATOM    752 1HZ  LYS A  48      16.411  18.516 -34.341  1.00  4.15           H  
ATOM    753 2HZ  LYS A  48      16.172  16.893 -34.169  1.00  4.15           H  
ATOM    754 3HZ  LYS A  48      17.655  17.547 -33.861  1.00  4.15           H  
ATOM    755  N   ASN A  49      21.525  15.135 -39.368  1.00  5.58           N  
ATOM    756  CA  ASN A  49      22.518  16.115 -39.784  1.00  5.58           C  
ATOM    757  C   ASN A  49      22.897  15.968 -41.256  1.00  5.58           C  
ATOM    758  O   ASN A  49      23.588  16.823 -41.815  1.00  5.58           O  
ATOM    759  CB  ASN A  49      23.754  15.976 -38.919  1.00  5.58           C  
ATOM    760  CG  ASN A  49      23.529  16.429 -37.498  1.00  5.58           C  
ATOM    761  OD1 ASN A  49      22.621  17.220 -37.203  1.00  5.58           O  
ATOM    762  ND2 ASN A  49      24.352  15.943 -36.604  1.00  5.58           N  
ATOM    763  H   ASN A  49      21.826  14.391 -38.736  1.00  5.58           H  
ATOM    764  HA  ASN A  49      22.096  17.111 -39.650  1.00  5.58           H  
ATOM    765 1HB  ASN A  49      24.061  14.924 -38.906  1.00  5.58           H  
ATOM    766 2HB  ASN A  49      24.570  16.549 -39.353  1.00  5.58           H  
ATOM    767 1HD2 ASN A  49      24.260  16.202 -35.645  1.00  5.58           H  
ATOM    768 2HD2 ASN A  49      25.068  15.305 -36.885  1.00  5.58           H  
ATOM    769  N   SER A  50      22.456  14.873 -41.876  1.00  6.40           N  
ATOM    770  CA  SER A  50      22.714  14.584 -43.267  1.00  6.40           C  
ATOM    771  C   SER A  50      21.458  14.910 -44.085  1.00  6.40           C  
ATOM    772  O   SER A  50      21.532  15.156 -45.291  1.00  6.40           O  
ATOM    773  CB  SER A  50      23.089  13.120 -43.427  1.00  6.40           C  
ATOM    774  OG  SER A  50      24.257  12.799 -42.705  1.00  6.40           O  
ATOM    775  H   SER A  50      21.882  14.208 -41.374  1.00  6.40           H  
ATOM    776  HA  SER A  50      23.535  15.210 -43.615  1.00  6.40           H  
ATOM    777 1HB  SER A  50      22.269  12.485 -43.104  1.00  6.40           H  
ATOM    778 2HB  SER A  50      23.257  12.924 -44.475  1.00  6.40           H  
ATOM    779  HG  SER A  50      23.967  12.599 -41.775  1.00  6.40           H  
ATOM    780  N   GLY A  51      20.297  14.895 -43.407  1.00  6.12           N  
ATOM    781  CA  GLY A  51      18.986  15.118 -44.020  1.00  6.12           C  
ATOM    782  C   GLY A  51      18.457  13.841 -44.667  1.00  6.12           C  
ATOM    783  O   GLY A  51      17.510  13.848 -45.463  1.00  6.12           O  
ATOM    784  H   GLY A  51      20.323  14.673 -42.416  1.00  6.12           H  
ATOM    785 1HA  GLY A  51      18.289  15.458 -43.253  1.00  6.12           H  
ATOM    786 2HA  GLY A  51      19.060  15.908 -44.764  1.00  6.12           H  
ATOM    787  N   LYS A  52      19.069  12.720 -44.328  1.00  4.94           N  
ATOM    788  CA  LYS A  52      18.705  11.461 -44.945  1.00  4.94           C  
ATOM    789  C   LYS A  52      17.522  10.800 -44.271  1.00  4.94           C  
ATOM    790  O   LYS A  52      17.669   9.829 -43.521  1.00  4.94           O  
ATOM    791  CB  LYS A  52      19.927  10.561 -45.028  1.00  4.94           C  
ATOM    792  CG  LYS A  52      20.992  11.133 -45.974  1.00  4.94           C  
ATOM    793  CD  LYS A  52      22.229  10.267 -46.071  1.00  4.94           C  
ATOM    794  CE  LYS A  52      23.252  10.882 -47.028  1.00  4.94           C  
ATOM    795  NZ  LYS A  52      24.483  10.049 -47.148  1.00  4.94           N  
ATOM    796  H   LYS A  52      19.787  12.753 -43.603  1.00  4.94           H  
ATOM    797  HA  LYS A  52      18.404  11.672 -45.973  1.00  4.94           H  
ATOM    798 1HB  LYS A  52      20.369  10.442 -44.033  1.00  4.94           H  
ATOM    799 2HB  LYS A  52      19.635   9.577 -45.387  1.00  4.94           H  
ATOM    800 1HG  LYS A  52      20.559  11.228 -46.970  1.00  4.94           H  
ATOM    801 2HG  LYS A  52      21.273  12.127 -45.639  1.00  4.94           H  
ATOM    802 1HD  LYS A  52      22.678  10.143 -45.083  1.00  4.94           H  
ATOM    803 2HD  LYS A  52      21.951   9.297 -46.455  1.00  4.94           H  
ATOM    804 1HE  LYS A  52      22.798  10.984 -48.013  1.00  4.94           H  
ATOM    805 2HE  LYS A  52      23.530  11.870 -46.666  1.00  4.94           H  
ATOM    806 1HZ  LYS A  52      25.128  10.491 -47.788  1.00  4.94           H  
ATOM    807 2HZ  LYS A  52      24.919   9.959 -46.240  1.00  4.94           H  
ATOM    808 3HZ  LYS A  52      24.240   9.132 -47.497  1.00  4.94           H  
ATOM    809  N   TYR A  53      16.338  11.305 -44.600  1.00  3.57           N  
ATOM    810  CA  TYR A  53      15.067  10.840 -44.036  1.00  3.57           C  
ATOM    811  C   TYR A  53      14.887   9.324 -44.154  1.00  3.57           C  
ATOM    812  O   TYR A  53      14.295   8.685 -43.282  1.00  3.57           O  
ATOM    813  CB  TYR A  53      13.906  11.572 -44.706  1.00  3.57           C  
ATOM    814  CG  TYR A  53      13.618  11.127 -46.128  1.00  3.57           C  
ATOM    815  CD1 TYR A  53      12.661  10.150 -46.377  1.00  3.57           C  
ATOM    816  CD2 TYR A  53      14.318  11.697 -47.181  1.00  3.57           C  
ATOM    817  CE1 TYR A  53      12.398   9.755 -47.675  1.00  3.57           C  
ATOM    818  CE2 TYR A  53      14.056  11.300 -48.478  1.00  3.57           C  
ATOM    819  CZ  TYR A  53      13.098  10.336 -48.726  1.00  3.57           C  
ATOM    820  OH  TYR A  53      12.833   9.946 -50.020  1.00  3.57           O  
ATOM    821  H   TYR A  53      16.362  12.119 -45.223  1.00  3.57           H  
ATOM    822  HA  TYR A  53      15.060  11.082 -42.985  1.00  3.57           H  
ATOM    823 1HB  TYR A  53      13.001  11.428 -44.116  1.00  3.57           H  
ATOM    824 2HB  TYR A  53      14.119  12.641 -44.723  1.00  3.57           H  
ATOM    825  HD1 TYR A  53      12.117   9.701 -45.549  1.00  3.57           H  
ATOM    826  HD2 TYR A  53      15.074  12.462 -46.982  1.00  3.57           H  
ATOM    827  HE1 TYR A  53      11.647   8.993 -47.871  1.00  3.57           H  
ATOM    828  HE2 TYR A  53      14.604  11.749 -49.305  1.00  3.57           H  
ATOM    829  HH  TYR A  53      12.097   9.328 -50.021  1.00  3.57           H  
ATOM    830  N   LYS A  54      15.431   8.735 -45.214  1.00  2.51           N  
ATOM    831  CA  LYS A  54      15.320   7.297 -45.414  1.00  2.51           C  
ATOM    832  C   LYS A  54      16.012   6.552 -44.280  1.00  2.51           C  
ATOM    833  O   LYS A  54      15.632   5.440 -43.895  1.00  2.51           O  
ATOM    834  CB  LYS A  54      15.966   6.895 -46.732  1.00  2.51           C  
ATOM    835  CG  LYS A  54      15.224   7.365 -47.960  1.00  2.51           C  
ATOM    836  CD  LYS A  54      15.928   6.929 -49.232  1.00  2.51           C  
ATOM    837  CE  LYS A  54      15.201   7.431 -50.472  1.00  2.51           C  
ATOM    838  NZ  LYS A  54      15.901   7.031 -51.724  1.00  2.51           N  
ATOM    839  H   LYS A  54      15.912   9.305 -45.895  1.00  2.51           H  
ATOM    840  HA  LYS A  54      14.265   7.021 -45.419  1.00  2.51           H  
ATOM    841 1HB  LYS A  54      16.976   7.305 -46.774  1.00  2.51           H  
ATOM    842 2HB  LYS A  54      16.055   5.810 -46.778  1.00  2.51           H  
ATOM    843 1HG  LYS A  54      14.206   6.977 -47.951  1.00  2.51           H  
ATOM    844 2HG  LYS A  54      15.182   8.448 -47.943  1.00  2.51           H  
ATOM    845 1HD  LYS A  54      16.947   7.317 -49.235  1.00  2.51           H  
ATOM    846 2HD  LYS A  54      15.972   5.840 -49.266  1.00  2.51           H  
ATOM    847 1HE  LYS A  54      14.191   7.026 -50.483  1.00  2.51           H  
ATOM    848 2HE  LYS A  54      15.144   8.520 -50.434  1.00  2.51           H  
ATOM    849 1HZ  LYS A  54      15.392   7.383 -52.522  1.00  2.51           H  
ATOM    850 2HZ  LYS A  54      16.835   7.415 -51.724  1.00  2.51           H  
ATOM    851 3HZ  LYS A  54      15.952   6.024 -51.775  1.00  2.51           H  
ATOM    852  N   TYR A  55      17.085   7.141 -43.772  1.00  1.85           N  
ATOM    853  CA  TYR A  55      17.853   6.474 -42.762  1.00  1.85           C  
ATOM    854  C   TYR A  55      17.304   6.858 -41.397  1.00  1.85           C  
ATOM    855  O   TYR A  55      17.393   6.079 -40.450  1.00  1.85           O  
ATOM    856  CB  TYR A  55      19.317   6.773 -42.967  1.00  1.85           C  
ATOM    857  CG  TYR A  55      19.795   6.311 -44.295  1.00  1.85           C  
ATOM    858  CD1 TYR A  55      20.886   6.908 -44.878  1.00  1.85           C  
ATOM    859  CD2 TYR A  55      19.119   5.298 -44.958  1.00  1.85           C  
ATOM    860  CE1 TYR A  55      21.310   6.490 -46.124  1.00  1.85           C  
ATOM    861  CE2 TYR A  55      19.534   4.886 -46.202  1.00  1.85           C  
ATOM    862  CZ  TYR A  55      20.628   5.478 -46.786  1.00  1.85           C  
ATOM    863  OH  TYR A  55      21.052   5.074 -48.030  1.00  1.85           O  
ATOM    864  H   TYR A  55      17.352   8.076 -44.057  1.00  1.85           H  
ATOM    865  HA  TYR A  55      17.723   5.399 -42.873  1.00  1.85           H  
ATOM    866 1HB  TYR A  55      19.507   7.845 -42.872  1.00  1.85           H  
ATOM    867 2HB  TYR A  55      19.876   6.252 -42.249  1.00  1.85           H  
ATOM    868  HD1 TYR A  55      21.413   7.706 -44.355  1.00  1.85           H  
ATOM    869  HD2 TYR A  55      18.253   4.830 -44.496  1.00  1.85           H  
ATOM    870  HE1 TYR A  55      22.174   6.953 -46.590  1.00  1.85           H  
ATOM    871  HE2 TYR A  55      18.997   4.092 -46.722  1.00  1.85           H  
ATOM    872  HH  TYR A  55      20.464   4.392 -48.364  1.00  1.85           H  
ATOM    873  N   LEU A  56      16.612   8.001 -41.320  1.00  1.49           N  
ATOM    874  CA  LEU A  56      15.937   8.329 -40.065  1.00  1.49           C  
ATOM    875  C   LEU A  56      14.903   7.240 -39.825  1.00  1.49           C  
ATOM    876  O   LEU A  56      14.703   6.810 -38.688  1.00  1.49           O  
ATOM    877  CB  LEU A  56      15.289   9.723 -40.078  1.00  1.49           C  
ATOM    878  CG  LEU A  56      16.287  10.881 -40.027  1.00  1.49           C  
ATOM    879  CD1 LEU A  56      15.604  12.228 -40.226  1.00  1.49           C  
ATOM    880  CD2 LEU A  56      16.926  10.846 -38.668  1.00  1.49           C  
ATOM    881  H   LEU A  56      16.600   8.634 -42.118  1.00  1.49           H  
ATOM    882  HA  LEU A  56      16.664   8.305 -39.257  1.00  1.49           H  
ATOM    883 1HB  LEU A  56      14.691   9.823 -40.975  1.00  1.49           H  
ATOM    884 2HB  LEU A  56      14.631   9.808 -39.215  1.00  1.49           H  
ATOM    885  HG  LEU A  56      17.037  10.752 -40.809  1.00  1.49           H  
ATOM    886 1HD1 LEU A  56      16.347  13.018 -40.161  1.00  1.49           H  
ATOM    887 2HD1 LEU A  56      15.125  12.277 -41.184  1.00  1.49           H  
ATOM    888 3HD1 LEU A  56      14.858  12.369 -39.447  1.00  1.49           H  
ATOM    889 1HD2 LEU A  56      17.651  11.634 -38.578  1.00  1.49           H  
ATOM    890 2HD2 LEU A  56      16.160  10.984 -37.919  1.00  1.49           H  
ATOM    891 3HD2 LEU A  56      17.407   9.887 -38.519  1.00  1.49           H  
ATOM    892  N   LYS A  57      14.286   6.740 -40.901  1.00  1.29           N  
ATOM    893  CA  LYS A  57      13.353   5.637 -40.748  1.00  1.29           C  
ATOM    894  C   LYS A  57      14.095   4.423 -40.165  1.00  1.29           C  
ATOM    895  O   LYS A  57      13.556   3.731 -39.299  1.00  1.29           O  
ATOM    896  CB  LYS A  57      12.681   5.292 -42.071  1.00  1.29           C  
ATOM    897  CG  LYS A  57      11.697   6.349 -42.568  1.00  1.29           C  
ATOM    898  CD  LYS A  57      11.073   5.951 -43.900  1.00  1.29           C  
ATOM    899  CE  LYS A  57      10.103   7.009 -44.404  1.00  1.29           C  
ATOM    900  NZ  LYS A  57       9.488   6.621 -45.705  1.00  1.29           N  
ATOM    901  H   LYS A  57      14.452   7.160 -41.819  1.00  1.29           H  
ATOM    902  HA  LYS A  57      12.582   5.932 -40.039  1.00  1.29           H  
ATOM    903 1HB  LYS A  57      13.436   5.154 -42.836  1.00  1.29           H  
ATOM    904 2HB  LYS A  57      12.144   4.352 -41.971  1.00  1.29           H  
ATOM    905 1HG  LYS A  57      10.912   6.494 -41.826  1.00  1.29           H  
ATOM    906 2HG  LYS A  57      12.226   7.294 -42.696  1.00  1.29           H  
ATOM    907 1HD  LYS A  57      11.866   5.821 -44.640  1.00  1.29           H  
ATOM    908 2HD  LYS A  57      10.545   5.005 -43.789  1.00  1.29           H  
ATOM    909 1HE  LYS A  57       9.314   7.152 -43.668  1.00  1.29           H  
ATOM    910 2HE  LYS A  57      10.640   7.950 -44.535  1.00  1.29           H  
ATOM    911 1HZ  LYS A  57       8.853   7.346 -46.009  1.00  1.29           H  
ATOM    912 2HZ  LYS A  57      10.210   6.496 -46.398  1.00  1.29           H  
ATOM    913 3HZ  LYS A  57       8.979   5.756 -45.591  1.00  1.29           H  
ATOM    914  N   LYS A  58      15.350   4.181 -40.586  1.00  1.18           N  
ATOM    915  CA  LYS A  58      16.090   3.066 -39.979  1.00  1.18           C  
ATOM    916  C   LYS A  58      16.290   3.328 -38.482  1.00  1.18           C  
ATOM    917  O   LYS A  58      16.160   2.418 -37.663  1.00  1.18           O  
ATOM    918  CB  LYS A  58      17.474   2.841 -40.605  1.00  1.18           C  
ATOM    919  CG  LYS A  58      17.496   2.300 -42.026  1.00  1.18           C  
ATOM    920  CD  LYS A  58      18.951   2.113 -42.487  1.00  1.18           C  
ATOM    921  CE  LYS A  58      19.041   1.588 -43.912  1.00  1.18           C  
ATOM    922  NZ  LYS A  58      20.464   1.348 -44.326  1.00  1.18           N  
ATOM    923  H   LYS A  58      15.750   4.744 -41.342  1.00  1.18           H  
ATOM    924  HA  LYS A  58      15.502   2.153 -40.089  1.00  1.18           H  
ATOM    925 1HB  LYS A  58      18.035   3.765 -40.597  1.00  1.18           H  
ATOM    926 2HB  LYS A  58      18.029   2.136 -39.989  1.00  1.18           H  
ATOM    927 1HG  LYS A  58      16.978   1.342 -42.062  1.00  1.18           H  
ATOM    928 2HG  LYS A  58      16.984   3.001 -42.693  1.00  1.18           H  
ATOM    929 1HD  LYS A  58      19.463   3.078 -42.438  1.00  1.18           H  
ATOM    930 2HD  LYS A  58      19.460   1.418 -41.817  1.00  1.18           H  
ATOM    931 1HE  LYS A  58      18.483   0.656 -43.991  1.00  1.18           H  
ATOM    932 2HE  LYS A  58      18.598   2.320 -44.584  1.00  1.18           H  
ATOM    933 1HZ  LYS A  58      20.486   1.006 -45.275  1.00  1.18           H  
ATOM    934 2HZ  LYS A  58      21.009   2.202 -44.265  1.00  1.18           H  
ATOM    935 3HZ  LYS A  58      20.872   0.658 -43.713  1.00  1.18           H  
ATOM    936  N   ALA A  59      16.588   4.584 -38.118  1.00  1.11           N  
ATOM    937  CA  ALA A  59      16.798   4.928 -36.707  1.00  1.11           C  
ATOM    938  C   ALA A  59      15.533   4.623 -35.911  1.00  1.11           C  
ATOM    939  O   ALA A  59      15.601   4.098 -34.791  1.00  1.11           O  
ATOM    940  CB  ALA A  59      17.186   6.385 -36.556  1.00  1.11           C  
ATOM    941  H   ALA A  59      16.692   5.291 -38.846  1.00  1.11           H  
ATOM    942  HA  ALA A  59      17.607   4.316 -36.319  1.00  1.11           H  
ATOM    943 1HB  ALA A  59      17.359   6.602 -35.503  1.00  1.11           H  
ATOM    944 2HB  ALA A  59      18.082   6.586 -37.118  1.00  1.11           H  
ATOM    945 3HB  ALA A  59      16.393   7.010 -36.928  1.00  1.11           H  
ATOM    946  N   ARG A  60      14.368   4.887 -36.523  1.00  1.07           N  
ATOM    947  CA  ARG A  60      13.091   4.597 -35.888  1.00  1.07           C  
ATOM    948  C   ARG A  60      12.934   3.095 -35.703  1.00  1.07           C  
ATOM    949  O   ARG A  60      12.436   2.640 -34.672  1.00  1.07           O  
ATOM    950  CB  ARG A  60      11.919   5.139 -36.703  1.00  1.07           C  
ATOM    951  CG  ARG A  60      11.785   6.656 -36.729  1.00  1.07           C  
ATOM    952  CD  ARG A  60      10.649   7.106 -37.582  1.00  1.07           C  
ATOM    953  NE  ARG A  60      10.521   8.559 -37.601  1.00  1.07           N  
ATOM    954  CZ  ARG A  60       9.670   9.248 -38.389  1.00  1.07           C  
ATOM    955  NH1 ARG A  60       8.877   8.610 -39.222  1.00  1.07           N  
ATOM    956  NH2 ARG A  60       9.633  10.568 -38.326  1.00  1.07           N  
ATOM    957  H   ARG A  60      14.387   5.336 -37.440  1.00  1.07           H  
ATOM    958  HA  ARG A  60      13.076   5.065 -34.909  1.00  1.07           H  
ATOM    959 1HB  ARG A  60      12.000   4.802 -37.725  1.00  1.07           H  
ATOM    960 2HB  ARG A  60      10.989   4.735 -36.304  1.00  1.07           H  
ATOM    961 1HG  ARG A  60      11.623   7.025 -35.721  1.00  1.07           H  
ATOM    962 2HG  ARG A  60      12.701   7.082 -37.130  1.00  1.07           H  
ATOM    963 1HD  ARG A  60      10.806   6.766 -38.603  1.00  1.07           H  
ATOM    964 2HD  ARG A  60       9.721   6.685 -37.199  1.00  1.07           H  
ATOM    965  HE  ARG A  60      11.113   9.087 -36.974  1.00  1.07           H  
ATOM    966 1HH1 ARG A  60       8.902   7.603 -39.271  1.00  1.07           H  
ATOM    967 2HH1 ARG A  60       8.241   9.130 -39.809  1.00  1.07           H  
ATOM    968 1HH2 ARG A  60      10.240  11.061 -37.686  1.00  1.07           H  
ATOM    969 2HH2 ARG A  60       8.996  11.083 -38.915  1.00  1.07           H  
ATOM    970  N   LYS A  61      13.392   2.307 -36.679  1.00  1.07           N  
ATOM    971  CA  LYS A  61      13.294   0.859 -36.546  1.00  1.07           C  
ATOM    972  C   LYS A  61      14.162   0.375 -35.385  1.00  1.07           C  
ATOM    973  O   LYS A  61      13.739  -0.485 -34.609  1.00  1.07           O  
ATOM    974  CB  LYS A  61      13.689   0.153 -37.847  1.00  1.07           C  
ATOM    975  CG  LYS A  61      12.680   0.329 -38.983  1.00  1.07           C  
ATOM    976  CD  LYS A  61      13.126  -0.386 -40.258  1.00  1.07           C  
ATOM    977  CE  LYS A  61      12.118  -0.185 -41.383  1.00  1.07           C  
ATOM    978  NZ  LYS A  61      12.543  -0.860 -42.643  1.00  1.07           N  
ATOM    979  H   LYS A  61      13.775   2.724 -37.529  1.00  1.07           H  
ATOM    980  HA  LYS A  61      12.261   0.603 -36.324  1.00  1.07           H  
ATOM    981 1HB  LYS A  61      14.647   0.526 -38.189  1.00  1.07           H  
ATOM    982 2HB  LYS A  61      13.803  -0.912 -37.660  1.00  1.07           H  
ATOM    983 1HG  LYS A  61      11.712  -0.060 -38.673  1.00  1.07           H  
ATOM    984 2HG  LYS A  61      12.571   1.391 -39.196  1.00  1.07           H  
ATOM    985 1HD  LYS A  61      14.092   0.008 -40.574  1.00  1.07           H  
ATOM    986 2HD  LYS A  61      13.233  -1.452 -40.061  1.00  1.07           H  
ATOM    987 1HE  LYS A  61      11.155  -0.587 -41.074  1.00  1.07           H  
ATOM    988 2HE  LYS A  61      12.010   0.884 -41.574  1.00  1.07           H  
ATOM    989 1HZ  LYS A  61      11.849  -0.701 -43.360  1.00  1.07           H  
ATOM    990 2HZ  LYS A  61      13.430  -0.487 -42.946  1.00  1.07           H  
ATOM    991 3HZ  LYS A  61      12.634  -1.852 -42.479  1.00  1.07           H  
ATOM    992  N   TYR A  62      15.346   0.968 -35.199  1.00  1.10           N  
ATOM    993  CA  TYR A  62      16.191   0.540 -34.082  1.00  1.10           C  
ATOM    994  C   TYR A  62      15.520   0.901 -32.761  1.00  1.10           C  
ATOM    995  O   TYR A  62      15.509   0.103 -31.815  1.00  1.10           O  
ATOM    996  CB  TYR A  62      17.584   1.183 -34.161  1.00  1.10           C  
ATOM    997  CG  TYR A  62      18.490   0.581 -35.218  1.00  1.10           C  
ATOM    998  CD1 TYR A  62      18.721   1.256 -36.402  1.00  1.10           C  
ATOM    999  CD2 TYR A  62      19.097  -0.642 -34.994  1.00  1.10           C  
ATOM   1000  CE1 TYR A  62      19.534   0.719 -37.371  1.00  1.10           C  
ATOM   1001  CE2 TYR A  62      19.922  -1.186 -35.960  1.00  1.10           C  
ATOM   1002  CZ  TYR A  62      20.137  -0.509 -37.150  1.00  1.10           C  
ATOM   1003  OH  TYR A  62      20.951  -1.054 -38.118  1.00  1.10           O  
ATOM   1004  H   TYR A  62      15.662   1.675 -35.868  1.00  1.10           H  
ATOM   1005  HA  TYR A  62      16.299  -0.542 -34.119  1.00  1.10           H  
ATOM   1006 1HB  TYR A  62      17.477   2.249 -34.376  1.00  1.10           H  
ATOM   1007 2HB  TYR A  62      18.083   1.100 -33.194  1.00  1.10           H  
ATOM   1008  HD1 TYR A  62      18.258   2.209 -36.567  1.00  1.10           H  
ATOM   1009  HD2 TYR A  62      18.924  -1.173 -34.063  1.00  1.10           H  
ATOM   1010  HE1 TYR A  62      19.706   1.259 -38.301  1.00  1.10           H  
ATOM   1011  HE2 TYR A  62      20.402  -2.149 -35.788  1.00  1.10           H  
ATOM   1012  HH  TYR A  62      21.391  -1.830 -37.765  1.00  1.10           H  
ATOM   1013  N   HIS A  63      14.886   2.072 -32.722  1.00  1.15           N  
ATOM   1014  CA  HIS A  63      14.197   2.532 -31.529  1.00  1.15           C  
ATOM   1015  C   HIS A  63      13.079   1.547 -31.180  1.00  1.15           C  
ATOM   1016  O   HIS A  63      12.959   1.108 -30.031  1.00  1.15           O  
ATOM   1017  CB  HIS A  63      13.613   3.935 -31.748  1.00  1.15           C  
ATOM   1018  CG  HIS A  63      13.018   4.566 -30.527  1.00  1.15           C  
ATOM   1019  ND1 HIS A  63      13.794   5.107 -29.512  1.00  1.15           N  
ATOM   1020  CD2 HIS A  63      11.731   4.748 -30.153  1.00  1.15           C  
ATOM   1021  CE1 HIS A  63      13.005   5.593 -28.569  1.00  1.15           C  
ATOM   1022  NE2 HIS A  63      11.749   5.390 -28.932  1.00  1.15           N  
ATOM   1023  H   HIS A  63      14.931   2.688 -33.536  1.00  1.15           H  
ATOM   1024  HA  HIS A  63      14.893   2.569 -30.690  1.00  1.15           H  
ATOM   1025 1HB  HIS A  63      14.381   4.592 -32.144  1.00  1.15           H  
ATOM   1026 2HB  HIS A  63      12.831   3.879 -32.497  1.00  1.15           H  
ATOM   1027  HD2 HIS A  63      10.848   4.442 -30.716  1.00  1.15           H  
ATOM   1028  HE1 HIS A  63      13.333   6.078 -27.649  1.00  1.15           H  
ATOM   1029  HE2 HIS A  63      10.930   5.659 -28.404  1.00  1.15           H  
ATOM   1030  N   ARG A  64      12.259   1.205 -32.185  1.00  1.22           N  
ATOM   1031  CA  ARG A  64      11.129   0.293 -32.027  1.00  1.22           C  
ATOM   1032  C   ARG A  64      11.556  -1.122 -31.640  1.00  1.22           C  
ATOM   1033  O   ARG A  64      10.909  -1.756 -30.801  1.00  1.22           O  
ATOM   1034  CB  ARG A  64      10.330   0.257 -33.316  1.00  1.22           C  
ATOM   1035  CG  ARG A  64       9.548   1.538 -33.608  1.00  1.22           C  
ATOM   1036  CD  ARG A  64       8.934   1.510 -34.958  1.00  1.22           C  
ATOM   1037  NE  ARG A  64       8.190   2.729 -35.244  1.00  1.22           N  
ATOM   1038  CZ  ARG A  64       7.719   3.071 -36.459  1.00  1.22           C  
ATOM   1039  NH1 ARG A  64       7.929   2.284 -37.492  1.00  1.22           N  
ATOM   1040  NH2 ARG A  64       7.044   4.198 -36.613  1.00  1.22           N  
ATOM   1041  H   ARG A  64      12.423   1.612 -33.106  1.00  1.22           H  
ATOM   1042  HA  ARG A  64      10.488   0.689 -31.240  1.00  1.22           H  
ATOM   1043 1HB  ARG A  64      11.011   0.089 -34.151  1.00  1.22           H  
ATOM   1044 2HB  ARG A  64       9.628  -0.574 -33.290  1.00  1.22           H  
ATOM   1045 1HG  ARG A  64       8.752   1.647 -32.873  1.00  1.22           H  
ATOM   1046 2HG  ARG A  64      10.215   2.396 -33.544  1.00  1.22           H  
ATOM   1047 1HD  ARG A  64       9.724   1.409 -35.705  1.00  1.22           H  
ATOM   1048 2HD  ARG A  64       8.251   0.667 -35.033  1.00  1.22           H  
ATOM   1049  HE  ARG A  64       8.007   3.358 -34.474  1.00  1.22           H  
ATOM   1050 1HH1 ARG A  64       8.445   1.423 -37.373  1.00  1.22           H  
ATOM   1051 2HH1 ARG A  64       7.573   2.538 -38.402  1.00  1.22           H  
ATOM   1052 1HH2 ARG A  64       6.879   4.800 -35.817  1.00  1.22           H  
ATOM   1053 2HH2 ARG A  64       6.687   4.453 -37.522  1.00  1.22           H  
ATOM   1054  N   LYS A  65      12.669  -1.623 -32.198  1.00  1.32           N  
ATOM   1055  CA  LYS A  65      13.143  -2.951 -31.809  1.00  1.32           C  
ATOM   1056  C   LYS A  65      13.505  -2.931 -30.337  1.00  1.32           C  
ATOM   1057  O   LYS A  65      13.187  -3.865 -29.596  1.00  1.32           O  
ATOM   1058  CB  LYS A  65      14.341  -3.390 -32.652  1.00  1.32           C  
ATOM   1059  CG  LYS A  65      13.995  -3.748 -34.096  1.00  1.32           C  
ATOM   1060  CD  LYS A  65      15.230  -4.123 -34.902  1.00  1.32           C  
ATOM   1061  CE  LYS A  65      14.851  -4.478 -36.339  1.00  1.32           C  
ATOM   1062  NZ  LYS A  65      16.039  -4.839 -37.164  1.00  1.32           N  
ATOM   1063  H   LYS A  65      13.173  -1.093 -32.911  1.00  1.32           H  
ATOM   1064  HA  LYS A  65      12.334  -3.669 -31.947  1.00  1.32           H  
ATOM   1065 1HB  LYS A  65      15.069  -2.575 -32.681  1.00  1.32           H  
ATOM   1066 2HB  LYS A  65      14.827  -4.247 -32.186  1.00  1.32           H  
ATOM   1067 1HG  LYS A  65      13.312  -4.599 -34.096  1.00  1.32           H  
ATOM   1068 2HG  LYS A  65      13.494  -2.915 -34.573  1.00  1.32           H  
ATOM   1069 1HD  LYS A  65      15.920  -3.274 -34.915  1.00  1.32           H  
ATOM   1070 2HD  LYS A  65      15.731  -4.971 -34.439  1.00  1.32           H  
ATOM   1071 1HE  LYS A  65      14.162  -5.320 -36.325  1.00  1.32           H  
ATOM   1072 2HE  LYS A  65      14.353  -3.619 -36.796  1.00  1.32           H  
ATOM   1073 1HZ  LYS A  65      15.742  -5.066 -38.103  1.00  1.32           H  
ATOM   1074 2HZ  LYS A  65      16.679  -4.059 -37.196  1.00  1.32           H  
ATOM   1075 3HZ  LYS A  65      16.501  -5.639 -36.757  1.00  1.32           H  
ATOM   1076  N   GLY A  66      14.121  -1.827 -29.917  1.00  1.45           N  
ATOM   1077  CA  GLY A  66      14.485  -1.613 -28.535  1.00  1.45           C  
ATOM   1078  C   GLY A  66      13.268  -1.625 -27.661  1.00  1.45           C  
ATOM   1079  O   GLY A  66      13.182  -2.412 -26.722  1.00  1.45           O  
ATOM   1080  H   GLY A  66      14.371  -1.105 -30.595  1.00  1.45           H  
ATOM   1081 1HA  GLY A  66      15.182  -2.378 -28.206  1.00  1.45           H  
ATOM   1082 2HA  GLY A  66      14.963  -0.642 -28.446  1.00  1.45           H  
ATOM   1083  N   TYR A  67      12.303  -0.775 -27.991  1.00  1.63           N  
ATOM   1084  CA  TYR A  67      11.092  -0.674 -27.206  1.00  1.63           C  
ATOM   1085  C   TYR A  67      10.440  -2.030 -27.031  1.00  1.63           C  
ATOM   1086  O   TYR A  67      10.110  -2.426 -25.915  1.00  1.63           O  
ATOM   1087  CB  TYR A  67      10.076   0.257 -27.861  1.00  1.63           C  
ATOM   1088  CG  TYR A  67       8.786   0.352 -27.071  1.00  1.63           C  
ATOM   1089  CD1 TYR A  67       8.685   1.241 -26.015  1.00  1.63           C  
ATOM   1090  CD2 TYR A  67       7.722  -0.482 -27.375  1.00  1.63           C  
ATOM   1091  CE1 TYR A  67       7.524   1.306 -25.270  1.00  1.63           C  
ATOM   1092  CE2 TYR A  67       6.564  -0.420 -26.630  1.00  1.63           C  
ATOM   1093  CZ  TYR A  67       6.463   0.470 -25.579  1.00  1.63           C  
ATOM   1094  OH  TYR A  67       5.307   0.528 -24.834  1.00  1.63           O  
ATOM   1095  H   TYR A  67      12.439  -0.164 -28.796  1.00  1.63           H  
ATOM   1096  HA  TYR A  67      11.352  -0.288 -26.225  1.00  1.63           H  
ATOM   1097 1HB  TYR A  67      10.502   1.257 -27.962  1.00  1.63           H  
ATOM   1098 2HB  TYR A  67       9.841  -0.104 -28.862  1.00  1.63           H  
ATOM   1099  HD1 TYR A  67       9.526   1.890 -25.768  1.00  1.63           H  
ATOM   1100  HD2 TYR A  67       7.803  -1.189 -28.201  1.00  1.63           H  
ATOM   1101  HE1 TYR A  67       7.450   2.007 -24.439  1.00  1.63           H  
ATOM   1102  HE2 TYR A  67       5.729  -1.079 -26.869  1.00  1.63           H  
ATOM   1103  HH  TYR A  67       5.403   1.194 -24.149  1.00  1.63           H  
ATOM   1104  N   LYS A  68      10.246  -2.766 -28.122  1.00  1.87           N  
ATOM   1105  CA  LYS A  68       9.564  -4.038 -27.988  1.00  1.87           C  
ATOM   1106  C   LYS A  68      10.326  -5.017 -27.095  1.00  1.87           C  
ATOM   1107  O   LYS A  68       9.719  -5.697 -26.258  1.00  1.87           O  
ATOM   1108  CB  LYS A  68       9.347  -4.653 -29.368  1.00  1.87           C  
ATOM   1109  CG  LYS A  68       8.307  -3.934 -30.216  1.00  1.87           C  
ATOM   1110  CD  LYS A  68       8.182  -4.575 -31.586  1.00  1.87           C  
ATOM   1111  CE  LYS A  68       7.162  -3.853 -32.454  1.00  1.87           C  
ATOM   1112  NZ  LYS A  68       7.059  -4.463 -33.810  1.00  1.87           N  
ATOM   1113  H   LYS A  68      10.549  -2.430 -29.038  1.00  1.87           H  
ATOM   1114  HA  LYS A  68       8.595  -3.853 -27.534  1.00  1.87           H  
ATOM   1115 1HB  LYS A  68      10.294  -4.634 -29.919  1.00  1.87           H  
ATOM   1116 2HB  LYS A  68       9.047  -5.695 -29.261  1.00  1.87           H  
ATOM   1117 1HG  LYS A  68       7.340  -3.963 -29.713  1.00  1.87           H  
ATOM   1118 2HG  LYS A  68       8.605  -2.891 -30.335  1.00  1.87           H  
ATOM   1119 1HD  LYS A  68       9.155  -4.540 -32.083  1.00  1.87           H  
ATOM   1120 2HD  LYS A  68       7.885  -5.617 -31.478  1.00  1.87           H  
ATOM   1121 1HE  LYS A  68       6.186  -3.897 -31.971  1.00  1.87           H  
ATOM   1122 2HE  LYS A  68       7.458  -2.808 -32.558  1.00  1.87           H  
ATOM   1123 1HZ  LYS A  68       6.376  -3.960 -34.357  1.00  1.87           H  
ATOM   1124 2HZ  LYS A  68       7.959  -4.416 -34.268  1.00  1.87           H  
ATOM   1125 3HZ  LYS A  68       6.776  -5.429 -33.724  1.00  1.87           H  
ATOM   1126  N   LYS A  69      11.653  -5.058 -27.208  1.00  2.19           N  
ATOM   1127  CA  LYS A  69      12.429  -5.969 -26.375  1.00  2.19           C  
ATOM   1128  C   LYS A  69      12.495  -5.533 -24.910  1.00  2.19           C  
ATOM   1129  O   LYS A  69      12.448  -6.365 -24.001  1.00  2.19           O  
ATOM   1130  CB  LYS A  69      13.837  -6.120 -26.952  1.00  2.19           C  
ATOM   1131  CG  LYS A  69      13.865  -6.905 -28.266  1.00  2.19           C  
ATOM   1132  CD  LYS A  69      15.260  -7.026 -28.839  1.00  2.19           C  
ATOM   1133  CE  LYS A  69      15.252  -7.854 -30.127  1.00  2.19           C  
ATOM   1134  NZ  LYS A  69      16.622  -8.028 -30.714  1.00  2.19           N  
ATOM   1135  H   LYS A  69      12.137  -4.480 -27.901  1.00  2.19           H  
ATOM   1136  HA  LYS A  69      11.944  -6.943 -26.405  1.00  2.19           H  
ATOM   1137 1HB  LYS A  69      14.254  -5.124 -27.143  1.00  2.19           H  
ATOM   1138 2HB  LYS A  69      14.479  -6.617 -26.228  1.00  2.19           H  
ATOM   1139 1HG  LYS A  69      13.459  -7.902 -28.102  1.00  2.19           H  
ATOM   1140 2HG  LYS A  69      13.234  -6.392 -28.994  1.00  2.19           H  
ATOM   1141 1HD  LYS A  69      15.606  -6.026 -29.072  1.00  2.19           H  
ATOM   1142 2HD  LYS A  69      15.934  -7.474 -28.113  1.00  2.19           H  
ATOM   1143 1HE  LYS A  69      14.840  -8.836 -29.906  1.00  2.19           H  
ATOM   1144 2HE  LYS A  69      14.616  -7.360 -30.863  1.00  2.19           H  
ATOM   1145 1HZ  LYS A  69      16.555  -8.587 -31.551  1.00  2.19           H  
ATOM   1146 2HZ  LYS A  69      17.039  -7.119 -30.955  1.00  2.19           H  
ATOM   1147 3HZ  LYS A  69      17.215  -8.497 -30.046  1.00  2.19           H  
ATOM   1148  N   TYR A  70      12.591  -4.229 -24.678  1.00  2.59           N  
ATOM   1149  CA  TYR A  70      12.749  -3.673 -23.341  1.00  2.59           C  
ATOM   1150  C   TYR A  70      11.448  -3.667 -22.537  1.00  2.59           C  
ATOM   1151  O   TYR A  70      11.455  -3.910 -21.330  1.00  2.59           O  
ATOM   1152  CB  TYR A  70      13.324  -2.257 -23.448  1.00  2.59           C  
ATOM   1153  CG  TYR A  70      14.716  -2.237 -24.066  1.00  2.59           C  
ATOM   1154  CD1 TYR A  70      15.216  -1.078 -24.667  1.00  2.59           C  
ATOM   1155  CD2 TYR A  70      15.474  -3.394 -24.070  1.00  2.59           C  
ATOM   1156  CE1 TYR A  70      16.477  -1.092 -25.254  1.00  2.59           C  
ATOM   1157  CE2 TYR A  70      16.718  -3.406 -24.649  1.00  2.59           C  
ATOM   1158  CZ  TYR A  70      17.225  -2.273 -25.234  1.00  2.59           C  
ATOM   1159  OH  TYR A  70      18.477  -2.325 -25.790  1.00  2.59           O  
ATOM   1160  H   TYR A  70      12.605  -3.591 -25.469  1.00  2.59           H  
ATOM   1161  HA  TYR A  70      13.460  -4.294 -22.800  1.00  2.59           H  
ATOM   1162 1HB  TYR A  70      12.672  -1.651 -24.074  1.00  2.59           H  
ATOM   1163 2HB  TYR A  70      13.369  -1.793 -22.464  1.00  2.59           H  
ATOM   1164  HD1 TYR A  70      14.618  -0.165 -24.675  1.00  2.59           H  
ATOM   1165  HD2 TYR A  70      15.082  -4.303 -23.612  1.00  2.59           H  
ATOM   1166  HE1 TYR A  70      16.871  -0.189 -25.719  1.00  2.59           H  
ATOM   1167  HE2 TYR A  70      17.308  -4.322 -24.644  1.00  2.59           H  
ATOM   1168  HH  TYR A  70      18.788  -3.242 -25.772  1.00  2.59           H  
ATOM   1169  N   TYR A  71      10.330  -3.383 -23.207  1.00  3.10           N  
ATOM   1170  CA  TYR A  71       9.028  -3.266 -22.558  1.00  3.10           C  
ATOM   1171  C   TYR A  71       8.133  -4.512 -22.660  1.00  3.10           C  
ATOM   1172  O   TYR A  71       6.971  -4.469 -22.254  1.00  3.10           O  
ATOM   1173  CB  TYR A  71       8.314  -2.041 -23.128  1.00  3.10           C  
ATOM   1174  CG  TYR A  71       8.967  -0.726 -22.725  1.00  3.10           C  
ATOM   1175  CD1 TYR A  71      10.078  -0.268 -23.400  1.00  3.10           C  
ATOM   1176  CD2 TYR A  71       8.421   0.038 -21.711  1.00  3.10           C  
ATOM   1177  CE1 TYR A  71      10.659   0.936 -23.072  1.00  3.10           C  
ATOM   1178  CE2 TYR A  71       8.994   1.252 -21.378  1.00  3.10           C  
ATOM   1179  CZ  TYR A  71      10.109   1.700 -22.057  1.00  3.10           C  
ATOM   1180  OH  TYR A  71      10.664   2.910 -21.733  1.00  3.10           O  
ATOM   1181  H   TYR A  71      10.380  -3.189 -24.207  1.00  3.10           H  
ATOM   1182  HA  TYR A  71       9.202  -3.087 -21.498  1.00  3.10           H  
ATOM   1183 1HB  TYR A  71       8.297  -2.096 -24.216  1.00  3.10           H  
ATOM   1184 2HB  TYR A  71       7.281  -2.028 -22.788  1.00  3.10           H  
ATOM   1185  HD1 TYR A  71      10.494  -0.859 -24.190  1.00  3.10           H  
ATOM   1186  HD2 TYR A  71       7.537  -0.313 -21.181  1.00  3.10           H  
ATOM   1187  HE1 TYR A  71      11.537   1.287 -23.615  1.00  3.10           H  
ATOM   1188  HE2 TYR A  71       8.561   1.858 -20.581  1.00  3.10           H  
ATOM   1189  HH  TYR A  71      10.092   3.360 -21.109  1.00  3.10           H  
ATOM   1190  N   GLY A  72       8.661  -5.624 -23.181  1.00  3.73           N  
ATOM   1191  CA  GLY A  72       7.871  -6.860 -23.279  1.00  3.73           C  
ATOM   1192  C   GLY A  72       6.823  -6.866 -24.402  1.00  3.73           C  
ATOM   1193  O   GLY A  72       5.758  -7.468 -24.264  1.00  3.73           O  
ATOM   1194  H   GLY A  72       9.621  -5.614 -23.504  1.00  3.73           H  
ATOM   1195 1HA  GLY A  72       8.555  -7.696 -23.427  1.00  3.73           H  
ATOM   1196 2HA  GLY A  72       7.375  -7.035 -22.326  1.00  3.73           H  
ATOM   1197  N   GLY A  73       7.100  -6.159 -25.498  1.00  4.49           N  
ATOM   1198  CA  GLY A  73       6.183  -6.057 -26.633  1.00  4.49           C  
ATOM   1199  C   GLY A  73       5.883  -7.410 -27.280  1.00  4.49           C  
ATOM   1200  O   GLY A  73       4.771  -7.658 -27.753  1.00  4.49           O  
ATOM   1201  H   GLY A  73       8.008  -5.714 -25.572  1.00  4.49           H  
ATOM   1202 1HA  GLY A  73       5.252  -5.598 -26.300  1.00  4.49           H  
ATOM   1203 2HA  GLY A  73       6.615  -5.389 -27.377  1.00  4.49           H  
ATOM   1204  N   GLY A  74       6.864  -8.316 -27.267  1.00  5.32           N  
ATOM   1205  CA  GLY A  74       6.739  -9.645 -27.886  1.00  5.32           C  
ATOM   1206  C   GLY A  74       5.908 -10.626 -27.050  1.00  5.32           C  
ATOM   1207  O   GLY A  74       6.388 -11.690 -26.657  1.00  5.32           O  
ATOM   1208  H   GLY A  74       7.739  -8.058 -26.832  1.00  5.32           H  
ATOM   1209 1HA  GLY A  74       6.286  -9.538 -28.872  1.00  5.32           H  
ATOM   1210 2HA  GLY A  74       7.734 -10.059 -28.043  1.00  5.32           H  
ATOM   1211  N   SER A  75       4.660 -10.247 -26.790  1.00  6.13           N  
ATOM   1212  CA  SER A  75       3.711 -11.004 -25.977  1.00  6.13           C  
ATOM   1213  C   SER A  75       3.013 -12.138 -26.736  1.00  6.13           C  
ATOM   1214  O   SER A  75       2.304 -12.948 -26.134  1.00  6.13           O  
ATOM   1215  CB  SER A  75       2.677 -10.052 -25.406  1.00  6.13           C  
ATOM   1216  OG  SER A  75       1.878  -9.503 -26.422  1.00  6.13           O  
ATOM   1217  H   SER A  75       4.378  -9.349 -27.176  1.00  6.13           H  
ATOM   1218  HA  SER A  75       4.262 -11.447 -25.146  1.00  6.13           H  
ATOM   1219 1HB  SER A  75       2.051 -10.580 -24.691  1.00  6.13           H  
ATOM   1220 2HB  SER A  75       3.188  -9.248 -24.869  1.00  6.13           H  
ATOM   1221  HG  SER A  75       2.483  -8.989 -26.979  1.00  6.13           H  
ATOM   1222  N   SER A  76       3.194 -12.168 -28.053  1.00  6.85           N  
ATOM   1223  CA  SER A  76       2.568 -13.152 -28.924  1.00  6.85           C  
ATOM   1224  C   SER A  76       3.260 -13.169 -30.281  1.00  6.85           C  
ATOM   1225  O   SER A  76       3.614 -12.113 -30.808  1.00  6.85           O  
ATOM   1226  OXT SER A  76       3.645 -14.241 -30.746  1.00  6.85           O  
ATOM   1227  CB  SER A  76       1.091 -12.843 -29.100  1.00  6.85           C  
ATOM   1228  OG  SER A  76       0.484 -13.762 -29.968  1.00  6.85           O  
ATOM   1229  H   SER A  76       3.797 -11.470 -28.456  1.00  6.85           H  
ATOM   1230  HA  SER A  76       2.673 -14.138 -28.470  1.00  6.85           H  
ATOM   1231 1HB  SER A  76       0.591 -12.873 -28.131  1.00  6.85           H  
ATOM   1232 2HB  SER A  76       0.976 -11.835 -29.494  1.00  6.85           H  
ATOM   1233  HG  SER A  76       0.568 -14.620 -29.543  1.00  6.85           H  
ENDMDL

REMARK ID 642409 DOMAINID 635996 MODEL 2 WT
MODEL     2
ATOM      1  N   SER A   1      -2.061   1.671  -1.157  1.00  5.66           N  
ATOM      2  CA  SER A   1      -0.825   0.931  -0.940  1.00  5.66           C  
ATOM      3  C   SER A   1       0.323   1.901  -0.787  1.00  5.66           C  
ATOM      4  O   SER A   1       0.139   3.118  -0.856  1.00  5.66           O  
ATOM      5  CB  SER A   1      -0.507   0.026  -2.120  1.00  5.66           C  
ATOM      6  OG  SER A   1      -0.039   0.777  -3.222  1.00  5.66           O  
ATOM      7 1H   SER A   1      -2.783   1.041  -1.478  1.00  5.66           H  
ATOM      8 2H   SER A   1      -2.349   2.101  -0.290  1.00  5.66           H  
ATOM      9 3H   SER A   1      -1.904   2.387  -1.852  1.00  5.66           H  
ATOM     10  HA  SER A   1      -0.915   0.339  -0.028  1.00  5.66           H  
ATOM     11 1HB  SER A   1       0.244  -0.707  -1.831  1.00  5.66           H  
ATOM     12 2HB  SER A   1      -1.404  -0.520  -2.406  1.00  5.66           H  
ATOM     13  HG  SER A   1       0.844   1.157  -2.953  1.00  5.66           H  
ATOM     14  N   SER A   2       1.514   1.360  -0.596  1.00  5.41           N  
ATOM     15  CA  SER A   2       2.710   2.181  -0.559  1.00  5.41           C  
ATOM     16  C   SER A   2       3.017   2.534  -1.998  1.00  5.41           C  
ATOM     17  O   SER A   2       2.387   1.982  -2.908  1.00  5.41           O  
ATOM     18  CB  SER A   2       3.872   1.432   0.064  1.00  5.41           C  
ATOM     19  OG  SER A   2       4.288   0.375  -0.756  1.00  5.41           O  
ATOM     20  H   SER A   2       1.609   0.358  -0.504  1.00  5.41           H  
ATOM     21  HA  SER A   2       2.516   3.097   0.000  1.00  5.41           H  
ATOM     22 1HB  SER A   2       4.702   2.118   0.222  1.00  5.41           H  
ATOM     23 2HB  SER A   2       3.577   1.046   1.037  1.00  5.41           H  
ATOM     24  HG  SER A   2       4.635   0.792  -1.569  1.00  5.41           H  
ATOM     25  N   GLU A   3       3.940   3.455  -2.218  1.00  5.22           N  
ATOM     26  CA  GLU A   3       4.314   3.791  -3.581  1.00  5.22           C  
ATOM     27  C   GLU A   3       5.087   2.613  -4.162  1.00  5.22           C  
ATOM     28  O   GLU A   3       5.826   1.950  -3.432  1.00  5.22           O  
ATOM     29  CB  GLU A   3       5.161   5.062  -3.591  1.00  5.22           C  
ATOM     30  CG  GLU A   3       4.413   6.325  -3.135  1.00  5.22           C  
ATOM     31  CD  GLU A   3       5.289   7.577  -3.098  1.00  5.22           C  
ATOM     32  OE1 GLU A   3       6.444   7.476  -2.710  1.00  5.22           O  
ATOM     33  OE2 GLU A   3       4.816   8.622  -3.477  1.00  5.22           O  
ATOM     34  H   GLU A   3       4.404   3.904  -1.442  1.00  5.22           H  
ATOM     35  HA  GLU A   3       3.412   3.946  -4.175  1.00  5.22           H  
ATOM     36 1HB  GLU A   3       6.038   4.929  -2.959  1.00  5.22           H  
ATOM     37 2HB  GLU A   3       5.506   5.239  -4.603  1.00  5.22           H  
ATOM     38 1HG  GLU A   3       3.582   6.500  -3.817  1.00  5.22           H  
ATOM     39 2HG  GLU A   3       3.998   6.147  -2.143  1.00  5.22           H  
ATOM     40  N   GLU A   4       4.928   2.358  -5.460  1.00  5.13           N  
ATOM     41  CA  GLU A   4       5.658   1.268  -6.107  1.00  5.13           C  
ATOM     42  C   GLU A   4       5.919   1.603  -7.576  1.00  5.13           C  
ATOM     43  O   GLU A   4       5.071   2.192  -8.242  1.00  5.13           O  
ATOM     44  CB  GLU A   4       4.894  -0.052  -5.953  1.00  5.13           C  
ATOM     45  CG  GLU A   4       5.669  -1.288  -6.400  1.00  5.13           C  
ATOM     46  CD  GLU A   4       4.937  -2.581  -6.134  1.00  5.13           C  
ATOM     47  OE1 GLU A   4       3.819  -2.529  -5.677  1.00  5.13           O  
ATOM     48  OE2 GLU A   4       5.506  -3.620  -6.366  1.00  5.13           O  
ATOM     49  H   GLU A   4       4.299   2.931  -6.000  1.00  5.13           H  
ATOM     50  HA  GLU A   4       6.623   1.158  -5.613  1.00  5.13           H  
ATOM     51 1HB  GLU A   4       4.618  -0.191  -4.906  1.00  5.13           H  
ATOM     52 2HB  GLU A   4       3.975  -0.004  -6.523  1.00  5.13           H  
ATOM     53 1HG  GLU A   4       5.859  -1.213  -7.458  1.00  5.13           H  
ATOM     54 2HG  GLU A   4       6.630  -1.305  -5.889  1.00  5.13           H  
ATOM     55  N   TYR A   5       7.120   1.262  -8.055  1.00  5.16           N  
ATOM     56  CA  TYR A   5       7.548   1.539  -9.432  1.00  5.16           C  
ATOM     57  C   TYR A   5       7.383   3.013  -9.784  1.00  5.16           C  
ATOM     58  O   TYR A   5       6.888   3.355 -10.850  1.00  5.16           O  
ATOM     59  CB  TYR A   5       6.818   0.680 -10.478  1.00  5.16           C  
ATOM     60  CG  TYR A   5       7.021  -0.814 -10.322  1.00  5.16           C  
ATOM     61  CD1 TYR A   5       5.938  -1.664 -10.256  1.00  5.16           C  
ATOM     62  CD2 TYR A   5       8.302  -1.328 -10.216  1.00  5.16           C  
ATOM     63  CE1 TYR A   5       6.117  -3.019 -10.088  1.00  5.16           C  
ATOM     64  CE2 TYR A   5       8.491  -2.687 -10.051  1.00  5.16           C  
ATOM     65  CZ  TYR A   5       7.402  -3.532  -9.985  1.00  5.16           C  
ATOM     66  OH  TYR A   5       7.590  -4.888  -9.819  1.00  5.16           O  
ATOM     67  H   TYR A   5       7.755   0.774  -7.437  1.00  5.16           H  
ATOM     68  HA  TYR A   5       8.610   1.307  -9.507  1.00  5.16           H  
ATOM     69 1HB  TYR A   5       5.752   0.884 -10.430  1.00  5.16           H  
ATOM     70 2HB  TYR A   5       7.151   0.965 -11.471  1.00  5.16           H  
ATOM     71  HD1 TYR A   5       4.950  -1.273 -10.345  1.00  5.16           H  
ATOM     72  HD2 TYR A   5       9.162  -0.662 -10.263  1.00  5.16           H  
ATOM     73  HE1 TYR A   5       5.252  -3.680 -10.039  1.00  5.16           H  
ATOM     74  HE2 TYR A   5       9.500  -3.092  -9.968  1.00  5.16           H  
ATOM     75  HH  TYR A   5       6.737  -5.317  -9.709  1.00  5.16           H  
ATOM     76  N   LYS A   6       7.883   3.892  -8.921  1.00  5.32           N  
ATOM     77  CA  LYS A   6       7.758   5.336  -9.125  1.00  5.32           C  
ATOM     78  C   LYS A   6       8.415   5.808 -10.422  1.00  5.32           C  
ATOM     79  O   LYS A   6       7.964   6.771 -11.038  1.00  5.32           O  
ATOM     80  CB  LYS A   6       8.352   6.078  -7.931  1.00  5.32           C  
ATOM     81  CG  LYS A   6       7.525   5.925  -6.674  1.00  5.32           C  
ATOM     82  CD  LYS A   6       8.173   6.577  -5.468  1.00  5.32           C  
ATOM     83  CE  LYS A   6       8.080   8.092  -5.536  1.00  5.32           C  
ATOM     84  NZ  LYS A   6       8.508   8.717  -4.256  1.00  5.32           N  
ATOM     85  H   LYS A   6       8.311   3.550  -8.075  1.00  5.32           H  
ATOM     86  HA  LYS A   6       6.695   5.577  -9.186  1.00  5.32           H  
ATOM     87 1HB  LYS A   6       9.358   5.711  -7.728  1.00  5.32           H  
ATOM     88 2HB  LYS A   6       8.428   7.141  -8.163  1.00  5.32           H  
ATOM     89 1HG  LYS A   6       6.547   6.384  -6.829  1.00  5.32           H  
ATOM     90 2HG  LYS A   6       7.374   4.865  -6.464  1.00  5.32           H  
ATOM     91 1HD  LYS A   6       7.692   6.236  -4.556  1.00  5.32           H  
ATOM     92 2HD  LYS A   6       9.222   6.294  -5.425  1.00  5.32           H  
ATOM     93 1HE  LYS A   6       8.715   8.458  -6.340  1.00  5.32           H  
ATOM     94 2HE  LYS A   6       7.047   8.380  -5.736  1.00  5.32           H  
ATOM     95 1HZ  LYS A   6       8.425   9.716  -4.314  1.00  5.32           H  
ATOM     96 2HZ  LYS A   6       7.871   8.355  -3.521  1.00  5.32           H  
ATOM     97 3HZ  LYS A   6       9.457   8.466  -4.042  1.00  5.32           H  
ATOM     98  N   GLY A   7       9.487   5.133 -10.838  1.00  5.61           N  
ATOM     99  CA  GLY A   7      10.178   5.471 -12.080  1.00  5.61           C  
ATOM    100  C   GLY A   7       9.604   4.685 -13.272  1.00  5.61           C  
ATOM    101  O   GLY A   7      10.138   4.743 -14.381  1.00  5.61           O  
ATOM    102  H   GLY A   7       9.820   4.360 -10.284  1.00  5.61           H  
ATOM    103 1HA  GLY A   7      10.085   6.541 -12.269  1.00  5.61           H  
ATOM    104 2HA  GLY A   7      11.240   5.255 -11.976  1.00  5.61           H  
ATOM    105  N   GLY A   8       8.551   3.907 -13.011  1.00  5.99           N  
ATOM    106  CA  GLY A   8       7.881   3.045 -13.970  1.00  5.99           C  
ATOM    107  C   GLY A   8       6.389   3.342 -13.948  1.00  5.99           C  
ATOM    108  O   GLY A   8       5.973   4.493 -14.064  1.00  5.99           O  
ATOM    109  H   GLY A   8       8.144   3.920 -12.083  1.00  5.99           H  
ATOM    110 1HA  GLY A   8       8.280   3.215 -14.970  1.00  5.99           H  
ATOM    111 2HA  GLY A   8       8.056   2.002 -13.714  1.00  5.99           H  
ATOM    112  N   TYR A   9       5.591   2.284 -13.825  1.00  6.41           N  
ATOM    113  CA  TYR A   9       4.139   2.397 -13.809  1.00  6.41           C  
ATOM    114  C   TYR A   9       3.572   1.933 -12.477  1.00  6.41           C  
ATOM    115  O   TYR A   9       3.801   0.794 -12.076  1.00  6.41           O  
ATOM    116  CB  TYR A   9       3.560   1.519 -14.912  1.00  6.41           C  
ATOM    117  CG  TYR A   9       3.954   1.937 -16.300  1.00  6.41           C  
ATOM    118  CD1 TYR A   9       5.198   1.589 -16.807  1.00  6.41           C  
ATOM    119  CD2 TYR A   9       3.064   2.633 -17.079  1.00  6.41           C  
ATOM    120  CE1 TYR A   9       5.550   1.964 -18.087  1.00  6.41           C  
ATOM    121  CE2 TYR A   9       3.409   3.009 -18.360  1.00  6.41           C  
ATOM    122  CZ  TYR A   9       4.648   2.681 -18.864  1.00  6.41           C  
ATOM    123  OH  TYR A   9       4.992   3.056 -20.144  1.00  6.41           O  
ATOM    124  H   TYR A   9       6.006   1.369 -13.733  1.00  6.41           H  
ATOM    125  HA  TYR A   9       3.855   3.436 -13.960  1.00  6.41           H  
ATOM    126 1HB  TYR A   9       3.872   0.487 -14.760  1.00  6.41           H  
ATOM    127 2HB  TYR A   9       2.472   1.545 -14.847  1.00  6.41           H  
ATOM    128  HD1 TYR A   9       5.899   1.026 -16.192  1.00  6.41           H  
ATOM    129  HD2 TYR A   9       2.086   2.883 -16.678  1.00  6.41           H  
ATOM    130  HE1 TYR A   9       6.528   1.697 -18.485  1.00  6.41           H  
ATOM    131  HE2 TYR A   9       2.698   3.564 -18.973  1.00  6.41           H  
ATOM    132  HH  TYR A   9       5.878   2.743 -20.340  1.00  6.41           H  
ATOM    133  N   TYR A  10       2.812   2.793 -11.801  1.00  6.84           N  
ATOM    134  CA  TYR A  10       2.217   2.391 -10.530  1.00  6.84           C  
ATOM    135  C   TYR A  10       1.318   1.180 -10.766  1.00  6.84           C  
ATOM    136  O   TYR A  10       0.280   1.334 -11.400  1.00  6.84           O  
ATOM    137  CB  TYR A  10       1.369   3.508  -9.920  1.00  6.84           C  
ATOM    138  CG  TYR A  10       0.668   3.028  -8.673  1.00  6.84           C  
ATOM    139  CD1 TYR A  10       1.323   2.919  -7.444  1.00  6.84           C  
ATOM    140  CD2 TYR A  10      -0.644   2.637  -8.787  1.00  6.84           C  
ATOM    141  CE1 TYR A  10       0.631   2.411  -6.340  1.00  6.84           C  
ATOM    142  CE2 TYR A  10      -1.319   2.142  -7.707  1.00  6.84           C  
ATOM    143  CZ  TYR A  10      -0.709   2.017  -6.495  1.00  6.84           C  
ATOM    144  OH  TYR A  10      -1.445   1.500  -5.435  1.00  6.84           O  
ATOM    145  H   TYR A  10       2.664   3.717 -12.175  1.00  6.84           H  
ATOM    146  HA  TYR A  10       3.024   2.170  -9.840  1.00  6.84           H  
ATOM    147 1HB  TYR A  10       1.997   4.364  -9.665  1.00  6.84           H  
ATOM    148 2HB  TYR A  10       0.621   3.840 -10.634  1.00  6.84           H  
ATOM    149  HD1 TYR A  10       2.367   3.215  -7.351  1.00  6.84           H  
ATOM    150  HD2 TYR A  10      -1.153   2.716  -9.744  1.00  6.84           H  
ATOM    151  HE1 TYR A  10       1.131   2.312  -5.373  1.00  6.84           H  
ATOM    152  HE2 TYR A  10      -2.355   1.839  -7.817  1.00  6.84           H  
ATOM    153  HH  TYR A  10      -0.864   1.278  -4.694  1.00  6.84           H  
ATOM    154  N   PRO A  11       1.593   0.005 -10.176  1.00  7.19           N  
ATOM    155  CA  PRO A  11       0.916  -1.252 -10.443  1.00  7.19           C  
ATOM    156  C   PRO A  11      -0.411  -1.406  -9.728  1.00  7.19           C  
ATOM    157  O   PRO A  11      -0.593  -2.340  -8.949  1.00  7.19           O  
ATOM    158  CB  PRO A  11       1.921  -2.260  -9.895  1.00  7.19           C  
ATOM    159  CG  PRO A  11       2.546  -1.542  -8.724  1.00  7.19           C  
ATOM    160  CD  PRO A  11       2.631  -0.089  -9.142  1.00  7.19           C  
ATOM    161  HA  PRO A  11       0.788  -1.367 -11.528  1.00  7.19           H  
ATOM    162 1HB  PRO A  11       1.408  -3.189  -9.606  1.00  7.19           H  
ATOM    163 2HB  PRO A  11       2.651  -2.524 -10.675  1.00  7.19           H  
ATOM    164 1HG  PRO A  11       1.941  -1.685  -7.815  1.00  7.19           H  
ATOM    165 2HG  PRO A  11       3.526  -1.974  -8.508  1.00  7.19           H  
ATOM    166 1HD  PRO A  11       2.386   0.534  -8.289  1.00  7.19           H  
ATOM    167 2HD  PRO A  11       3.614   0.135  -9.537  1.00  7.19           H  
ATOM    168  N   GLY A  12      -1.337  -0.510  -9.973  1.00  7.38           N  
ATOM    169  CA  GLY A  12      -2.620  -0.641  -9.305  1.00  7.38           C  
ATOM    170  C   GLY A  12      -3.404  -1.768  -9.938  1.00  7.38           C  
ATOM    171  O   GLY A  12      -3.336  -1.972 -11.149  1.00  7.38           O  
ATOM    172  H   GLY A  12      -1.140   0.252 -10.621  1.00  7.38           H  
ATOM    173 1HA  GLY A  12      -2.464  -0.843  -8.246  1.00  7.38           H  
ATOM    174 2HA  GLY A  12      -3.176   0.287  -9.379  1.00  7.38           H  
ATOM    175  N   ASN A  13      -4.184  -2.488  -9.133  1.00  7.35           N  
ATOM    176  CA  ASN A  13      -5.045  -3.541  -9.665  1.00  7.35           C  
ATOM    177  C   ASN A  13      -5.920  -3.091 -10.839  1.00  7.35           C  
ATOM    178  O   ASN A  13      -6.084  -3.796 -11.831  1.00  7.35           O  
ATOM    179  CB  ASN A  13      -5.909  -4.089  -8.538  1.00  7.35           C  
ATOM    180  CG  ASN A  13      -6.809  -3.019  -7.829  1.00  7.35           C  
ATOM    181  OD1 ASN A  13      -6.888  -1.825  -8.205  1.00  7.35           O  
ATOM    182  ND2 ASN A  13      -7.487  -3.462  -6.802  1.00  7.35           N  
ATOM    183  H   ASN A  13      -4.177  -2.295  -8.142  1.00  7.35           H  
ATOM    184  HA  ASN A  13      -4.404  -4.345 -10.035  1.00  7.35           H  
ATOM    185 1HB  ASN A  13      -6.558  -4.869  -8.940  1.00  7.35           H  
ATOM    186 2HB  ASN A  13      -5.269  -4.555  -7.789  1.00  7.35           H  
ATOM    187 1HD2 ASN A  13      -8.088  -2.846  -6.293  1.00  7.35           H  
ATOM    188 2HD2 ASN A  13      -7.405  -4.420  -6.526  1.00  7.35           H  
ATOM    189  N   THR A  14      -6.448  -1.879 -10.719  1.00  7.07           N  
ATOM    190  CA  THR A  14      -7.339  -1.295 -11.702  1.00  7.07           C  
ATOM    191  C   THR A  14      -6.926   0.072 -12.249  1.00  7.07           C  
ATOM    192  O   THR A  14      -7.513   0.526 -13.224  1.00  7.07           O  
ATOM    193  CB  THR A  14      -8.766  -1.255 -11.117  1.00  7.07           C  
ATOM    194  OG1 THR A  14      -8.765  -0.508  -9.885  1.00  7.07           O  
ATOM    195  CG2 THR A  14      -9.290  -2.670 -10.863  1.00  7.07           C  
ATOM    196  H   THR A  14      -6.276  -1.395  -9.852  1.00  7.07           H  
ATOM    197  HA  THR A  14      -7.369  -1.969 -12.555  1.00  7.07           H  
ATOM    198  HB  THR A  14      -9.422  -0.754 -11.828  1.00  7.07           H  
ATOM    199  HG1 THR A  14      -8.161  -0.938  -9.241  1.00  7.07           H  
ATOM    200 1HG2 THR A  14     -10.301  -2.613 -10.463  1.00  7.07           H  
ATOM    201 2HG2 THR A  14      -9.300  -3.226 -11.799  1.00  7.07           H  
ATOM    202 3HG2 THR A  14      -8.658  -3.182 -10.150  1.00  7.07           H  
ATOM    203  N   TYR A  15      -5.985   0.762 -11.595  1.00  6.61           N  
ATOM    204  CA  TYR A  15      -5.557   2.087 -12.066  1.00  6.61           C  
ATOM    205  C   TYR A  15      -4.055   2.319 -11.994  1.00  6.61           C  
ATOM    206  O   TYR A  15      -3.416   2.030 -10.986  1.00  6.61           O  
ATOM    207  CB  TYR A  15      -6.249   3.214 -11.288  1.00  6.61           C  
ATOM    208  CG  TYR A  15      -7.743   3.277 -11.472  1.00  6.61           C  
ATOM    209  CD1 TYR A  15      -8.589   2.564 -10.647  1.00  6.61           C  
ATOM    210  CD2 TYR A  15      -8.263   4.048 -12.493  1.00  6.61           C  
ATOM    211  CE1 TYR A  15      -9.954   2.618 -10.843  1.00  6.61           C  
ATOM    212  CE2 TYR A  15      -9.621   4.107 -12.697  1.00  6.61           C  
ATOM    213  CZ  TYR A  15     -10.471   3.394 -11.875  1.00  6.61           C  
ATOM    214  OH  TYR A  15     -11.834   3.450 -12.074  1.00  6.61           O  
ATOM    215  H   TYR A  15      -5.544   0.347 -10.795  1.00  6.61           H  
ATOM    216  HA  TYR A  15      -5.840   2.180 -13.110  1.00  6.61           H  
ATOM    217 1HB  TYR A  15      -6.044   3.095 -10.223  1.00  6.61           H  
ATOM    218 2HB  TYR A  15      -5.827   4.166 -11.591  1.00  6.61           H  
ATOM    219  HD1 TYR A  15      -8.178   1.955  -9.842  1.00  6.61           H  
ATOM    220  HD2 TYR A  15      -7.596   4.606 -13.141  1.00  6.61           H  
ATOM    221  HE1 TYR A  15     -10.617   2.051 -10.191  1.00  6.61           H  
ATOM    222  HE2 TYR A  15     -10.023   4.716 -13.510  1.00  6.61           H  
ATOM    223  HH  TYR A  15     -12.020   4.011 -12.833  1.00  6.61           H  
ATOM    224  N   HIS A  16      -3.513   2.965 -13.015  1.00  6.11           N  
ATOM    225  CA  HIS A  16      -2.120   3.401 -12.969  1.00  6.11           C  
ATOM    226  C   HIS A  16      -2.163   4.917 -12.939  1.00  6.11           C  
ATOM    227  O   HIS A  16      -2.873   5.524 -13.748  1.00  6.11           O  
ATOM    228  CB  HIS A  16      -1.300   2.908 -14.172  1.00  6.11           C  
ATOM    229  CG  HIS A  16      -1.091   1.393 -14.265  1.00  6.11           C  
ATOM    230  ND1 HIS A  16      -0.288   0.824 -15.234  1.00  6.11           N  
ATOM    231  CD2 HIS A  16      -1.560   0.356 -13.519  1.00  6.11           C  
ATOM    232  CE1 HIS A  16      -0.265  -0.488 -15.071  1.00  6.11           C  
ATOM    233  NE2 HIS A  16      -1.031  -0.794 -14.045  1.00  6.11           N  
ATOM    234  H   HIS A  16      -4.073   3.162 -13.831  1.00  6.11           H  
ATOM    235  HA  HIS A  16      -1.634   3.055 -12.060  1.00  6.11           H  
ATOM    236 1HB  HIS A  16      -1.765   3.251 -15.091  1.00  6.11           H  
ATOM    237 2HB  HIS A  16      -0.310   3.368 -14.127  1.00  6.11           H  
ATOM    238  HD2 HIS A  16      -2.217   0.397 -12.663  1.00  6.11           H  
ATOM    239  HE1 HIS A  16       0.290  -1.195 -15.684  1.00  6.11           H  
ATOM    240  HE2 HIS A  16      -1.209  -1.723 -13.683  1.00  6.11           H  
ATOM    241  N   TYR A  17      -1.422   5.521 -12.009  1.00  5.69           N  
ATOM    242  CA  TYR A  17      -1.437   6.970 -11.824  1.00  5.69           C  
ATOM    243  C   TYR A  17      -0.081   7.605 -11.498  1.00  5.69           C  
ATOM    244  O   TYR A  17       0.029   8.453 -10.617  1.00  5.69           O  
ATOM    245  CB  TYR A  17      -2.472   7.350 -10.781  1.00  5.69           C  
ATOM    246  CG  TYR A  17      -2.377   6.648  -9.473  1.00  5.69           C  
ATOM    247  CD1 TYR A  17      -1.529   7.125  -8.491  1.00  5.69           C  
ATOM    248  CD2 TYR A  17      -3.188   5.549  -9.227  1.00  5.69           C  
ATOM    249  CE1 TYR A  17      -1.482   6.505  -7.260  1.00  5.69           C  
ATOM    250  CE2 TYR A  17      -3.147   4.935  -7.996  1.00  5.69           C  
ATOM    251  CZ  TYR A  17      -2.296   5.415  -7.011  1.00  5.69           C  
ATOM    252  OH  TYR A  17      -2.260   4.818  -5.772  1.00  5.69           O  
ATOM    253  H   TYR A  17      -0.854   4.959 -11.393  1.00  5.69           H  
ATOM    254  HA  TYR A  17      -1.768   7.393 -12.753  1.00  5.69           H  
ATOM    255 1HB  TYR A  17      -2.411   8.416 -10.590  1.00  5.69           H  
ATOM    256 2HB  TYR A  17      -3.451   7.158 -11.186  1.00  5.69           H  
ATOM    257  HD1 TYR A  17      -0.901   7.995  -8.689  1.00  5.69           H  
ATOM    258  HD2 TYR A  17      -3.864   5.179 -10.001  1.00  5.69           H  
ATOM    259  HE1 TYR A  17      -0.816   6.882  -6.485  1.00  5.69           H  
ATOM    260  HE2 TYR A  17      -3.787   4.077  -7.794  1.00  5.69           H  
ATOM    261  HH  TYR A  17      -2.866   4.070  -5.758  1.00  5.69           H  
ATOM    262  N   HIS A  18       0.956   7.152 -12.185  1.00  5.40           N  
ATOM    263  CA  HIS A  18       2.335   7.627 -12.008  1.00  5.40           C  
ATOM    264  C   HIS A  18       2.724   8.928 -12.748  1.00  5.40           C  
ATOM    265  O   HIS A  18       3.812   9.479 -12.529  1.00  5.40           O  
ATOM    266  CB  HIS A  18       3.277   6.531 -12.501  1.00  5.40           C  
ATOM    267  CG  HIS A  18       3.022   6.232 -13.942  1.00  5.40           C  
ATOM    268  ND1 HIS A  18       1.872   5.595 -14.367  1.00  5.40           N  
ATOM    269  CD2 HIS A  18       3.733   6.506 -15.059  1.00  5.40           C  
ATOM    270  CE1 HIS A  18       1.884   5.504 -15.681  1.00  5.40           C  
ATOM    271  NE2 HIS A  18       3.004   6.047 -16.127  1.00  5.40           N  
ATOM    272  H   HIS A  18       0.778   6.452 -12.889  1.00  5.40           H  
ATOM    273  HA  HIS A  18       2.512   7.789 -10.945  1.00  5.40           H  
ATOM    274 1HB  HIS A  18       4.317   6.851 -12.394  1.00  5.40           H  
ATOM    275 2HB  HIS A  18       3.146   5.632 -11.915  1.00  5.40           H  
ATOM    276  HD2 HIS A  18       4.698   7.010 -15.102  1.00  5.40           H  
ATOM    277  HE1 HIS A  18       1.101   5.057 -16.291  1.00  5.40           H  
ATOM    278  HE2 HIS A  18       3.289   6.126 -17.094  1.00  5.40           H  
ATOM    279  N   SER A  19       1.890   9.428 -13.646  1.00  5.28           N  
ATOM    280  CA  SER A  19       2.369  10.555 -14.426  1.00  5.28           C  
ATOM    281  C   SER A  19       2.238  11.910 -13.771  1.00  5.28           C  
ATOM    282  O   SER A  19       1.194  12.542 -13.809  1.00  5.28           O  
ATOM    283  CB  SER A  19       1.654  10.573 -15.751  1.00  5.28           C  
ATOM    284  OG  SER A  19       1.934  11.752 -16.494  1.00  5.28           O  
ATOM    285  H   SER A  19       0.957   9.044 -13.813  1.00  5.28           H  
ATOM    286  HA  SER A  19       3.427  10.385 -14.627  1.00  5.28           H  
ATOM    287 1HB  SER A  19       1.967   9.705 -16.326  1.00  5.28           H  
ATOM    288 2HB  SER A  19       0.615  10.461 -15.583  1.00  5.28           H  
ATOM    289  HG  SER A  19       1.458  11.638 -17.330  1.00  5.28           H  
ATOM    290  N   GLY A  20       3.365  12.445 -13.336  1.00  5.32           N  
ATOM    291  CA  GLY A  20       3.376  13.770 -12.706  1.00  5.32           C  
ATOM    292  C   GLY A  20       2.754  14.838 -13.630  1.00  5.32           C  
ATOM    293  O   GLY A  20       2.179  15.819 -13.160  1.00  5.32           O  
ATOM    294  H   GLY A  20       4.179  11.836 -13.330  1.00  5.32           H  
ATOM    295 1HA  GLY A  20       2.825  13.731 -11.768  1.00  5.32           H  
ATOM    296 2HA  GLY A  20       4.401  14.045 -12.461  1.00  5.32           H  
ATOM    297  N   GLY A  21       2.913  14.655 -14.949  1.00  5.47           N  
ATOM    298  CA  GLY A  21       2.353  15.550 -15.965  1.00  5.47           C  
ATOM    299  C   GLY A  21       0.817  15.537 -15.929  1.00  5.47           C  
ATOM    300  O   GLY A  21       0.170  16.586 -15.859  1.00  5.47           O  
ATOM    301  H   GLY A  21       3.408  13.828 -15.248  1.00  5.47           H  
ATOM    302 1HA  GLY A  21       2.717  16.563 -15.799  1.00  5.47           H  
ATOM    303 2HA  GLY A  21       2.698  15.239 -16.951  1.00  5.47           H  
ATOM    304  N   SER A  22       0.248  14.333 -16.036  1.00  5.70           N  
ATOM    305  CA  SER A  22      -1.197  14.090 -15.994  1.00  5.70           C  
ATOM    306  C   SER A  22      -1.351  12.661 -15.496  1.00  5.70           C  
ATOM    307  O   SER A  22      -1.191  11.719 -16.266  1.00  5.70           O  
ATOM    308  CB  SER A  22      -1.813  14.270 -17.369  1.00  5.70           C  
ATOM    309  OG  SER A  22      -3.200  14.072 -17.335  1.00  5.70           O  
ATOM    310  H   SER A  22       0.860  13.517 -16.098  1.00  5.70           H  
ATOM    311  HA  SER A  22      -1.665  14.770 -15.282  1.00  5.70           H  
ATOM    312 1HB  SER A  22      -1.595  15.272 -17.735  1.00  5.70           H  
ATOM    313 2HB  SER A  22      -1.360  13.563 -18.061  1.00  5.70           H  
ATOM    314  HG  SER A  22      -3.331  13.161 -17.063  1.00  5.70           H  
ATOM    315  N   TYR A  23      -1.680  12.517 -14.217  1.00  5.98           N  
ATOM    316  CA  TYR A  23      -1.580  11.241 -13.496  1.00  5.98           C  
ATOM    317  C   TYR A  23      -2.098   9.947 -14.101  1.00  5.98           C  
ATOM    318  O   TYR A  23      -1.291   9.027 -14.305  1.00  5.98           O  
ATOM    319  CB  TYR A  23      -2.186  11.421 -12.116  1.00  5.98           C  
ATOM    320  CG  TYR A  23      -1.260  12.196 -11.216  1.00  5.98           C  
ATOM    321  CD1 TYR A  23      -1.636  13.420 -10.686  1.00  5.98           C  
ATOM    322  CD2 TYR A  23      -0.008  11.681 -10.942  1.00  5.98           C  
ATOM    323  CE1 TYR A  23      -0.754  14.115  -9.872  1.00  5.98           C  
ATOM    324  CE2 TYR A  23       0.867  12.366 -10.136  1.00  5.98           C  
ATOM    325  CZ  TYR A  23       0.502  13.580  -9.600  1.00  5.98           C  
ATOM    326  OH  TYR A  23       1.380  14.271  -8.791  1.00  5.98           O  
ATOM    327  H   TYR A  23      -1.877  13.355 -13.690  1.00  5.98           H  
ATOM    328  HA  TYR A  23      -0.530  11.060 -13.323  1.00  5.98           H  
ATOM    329 1HB  TYR A  23      -3.137  11.948 -12.185  1.00  5.98           H  
ATOM    330 2HB  TYR A  23      -2.373  10.451 -11.670  1.00  5.98           H  
ATOM    331  HD1 TYR A  23      -2.619  13.834 -10.904  1.00  5.98           H  
ATOM    332  HD2 TYR A  23       0.289  10.730 -11.370  1.00  5.98           H  
ATOM    333  HE1 TYR A  23      -1.044  15.078  -9.451  1.00  5.98           H  
ATOM    334  HE2 TYR A  23       1.852  11.947  -9.929  1.00  5.98           H  
ATOM    335  HH  TYR A  23       0.995  15.118  -8.553  1.00  5.98           H  
ATOM    336  N   HIS A  24      -3.386   9.849 -14.412  1.00  6.29           N  
ATOM    337  CA  HIS A  24      -3.897   8.557 -14.865  1.00  6.29           C  
ATOM    338  C   HIS A  24      -3.599   8.206 -16.308  1.00  6.29           C  
ATOM    339  O   HIS A  24      -3.661   9.049 -17.205  1.00  6.29           O  
ATOM    340  CB  HIS A  24      -5.401   8.461 -14.626  1.00  6.29           C  
ATOM    341  CG  HIS A  24      -5.753   8.341 -13.179  1.00  6.29           C  
ATOM    342  ND1 HIS A  24      -5.911   9.432 -12.349  1.00  6.29           N  
ATOM    343  CD2 HIS A  24      -5.977   7.249 -12.416  1.00  6.29           C  
ATOM    344  CE1 HIS A  24      -6.218   9.011 -11.131  1.00  6.29           C  
ATOM    345  NE2 HIS A  24      -6.267   7.690 -11.147  1.00  6.29           N  
ATOM    346  H   HIS A  24      -4.007  10.635 -14.291  1.00  6.29           H  
ATOM    347  HA  HIS A  24      -3.442   7.785 -14.262  1.00  6.29           H  
ATOM    348 1HB  HIS A  24      -5.892   9.343 -15.031  1.00  6.29           H  
ATOM    349 2HB  HIS A  24      -5.797   7.589 -15.156  1.00  6.29           H  
ATOM    350  HD2 HIS A  24      -5.930   6.219 -12.757  1.00  6.29           H  
ATOM    351  HE1 HIS A  24      -6.400   9.645 -10.265  1.00  6.29           H  
ATOM    352  HE2 HIS A  24      -6.479   7.095 -10.358  1.00  6.29           H  
ATOM    353  N   GLY A  25      -3.351   6.918 -16.533  1.00  6.58           N  
ATOM    354  CA  GLY A  25      -3.144   6.429 -17.890  1.00  6.58           C  
ATOM    355  C   GLY A  25      -4.433   6.572 -18.688  1.00  6.58           C  
ATOM    356  O   GLY A  25      -5.529   6.396 -18.152  1.00  6.58           O  
ATOM    357  H   GLY A  25      -3.282   6.295 -15.725  1.00  6.58           H  
ATOM    358 1HA  GLY A  25      -2.347   7.001 -18.366  1.00  6.58           H  
ATOM    359 2HA  GLY A  25      -2.830   5.387 -17.866  1.00  6.58           H  
ATOM    360  N   SER A  26      -4.319   6.825 -19.990  1.00  6.80           N  
ATOM    361  CA  SER A  26      -5.517   6.980 -20.816  1.00  6.80           C  
ATOM    362  C   SER A  26      -6.364   5.709 -20.899  1.00  6.80           C  
ATOM    363  O   SER A  26      -7.583   5.769 -21.055  1.00  6.80           O  
ATOM    364  CB  SER A  26      -5.114   7.409 -22.210  1.00  6.80           C  
ATOM    365  OG  SER A  26      -4.399   6.394 -22.855  1.00  6.80           O  
ATOM    366  H   SER A  26      -3.405   6.952 -20.399  1.00  6.80           H  
ATOM    367  HA  SER A  26      -6.128   7.768 -20.376  1.00  6.80           H  
ATOM    368 1HB  SER A  26      -6.006   7.654 -22.786  1.00  6.80           H  
ATOM    369 2HB  SER A  26      -4.504   8.309 -22.150  1.00  6.80           H  
ATOM    370  HG  SER A  26      -5.007   5.653 -22.931  1.00  6.80           H  
ATOM    371  N   GLY A  27      -5.742   4.555 -20.680  1.00  6.88           N  
ATOM    372  CA  GLY A  27      -6.451   3.284 -20.762  1.00  6.88           C  
ATOM    373  C   GLY A  27      -7.333   3.030 -19.548  1.00  6.88           C  
ATOM    374  O   GLY A  27      -8.108   2.076 -19.537  1.00  6.88           O  
ATOM    375  H   GLY A  27      -4.748   4.565 -20.507  1.00  6.88           H  
ATOM    376 1HA  GLY A  27      -7.062   3.265 -21.666  1.00  6.88           H  
ATOM    377 2HA  GLY A  27      -5.727   2.476 -20.855  1.00  6.88           H  
ATOM    378  N   TYR A  28      -7.220   3.884 -18.535  1.00  6.72           N  
ATOM    379  CA  TYR A  28      -7.996   3.759 -17.318  1.00  6.72           C  
ATOM    380  C   TYR A  28      -9.017   4.894 -17.233  1.00  6.72           C  
ATOM    381  O   TYR A  28      -9.658   5.101 -16.199  1.00  6.72           O  
ATOM    382  CB  TYR A  28      -7.051   3.774 -16.125  1.00  6.72           C  
ATOM    383  CG  TYR A  28      -6.043   2.648 -16.169  1.00  6.72           C  
ATOM    384  CD1 TYR A  28      -4.744   2.892 -16.568  1.00  6.72           C  
ATOM    385  CD2 TYR A  28      -6.423   1.381 -15.829  1.00  6.72           C  
ATOM    386  CE1 TYR A  28      -3.836   1.854 -16.625  1.00  6.72           C  
ATOM    387  CE2 TYR A  28      -5.517   0.341 -15.870  1.00  6.72           C  
ATOM    388  CZ  TYR A  28      -4.233   0.572 -16.271  1.00  6.72           C  
ATOM    389  OH  TYR A  28      -3.340  -0.468 -16.338  1.00  6.72           O  
ATOM    390  H   TYR A  28      -6.574   4.670 -18.594  1.00  6.72           H  
ATOM    391  HA  TYR A  28      -8.541   2.818 -17.331  1.00  6.72           H  
ATOM    392 1HB  TYR A  28      -6.513   4.728 -16.082  1.00  6.72           H  
ATOM    393 2HB  TYR A  28      -7.626   3.671 -15.222  1.00  6.72           H  
ATOM    394  HD1 TYR A  28      -4.446   3.900 -16.845  1.00  6.72           H  
ATOM    395  HD2 TYR A  28      -7.451   1.192 -15.524  1.00  6.72           H  
ATOM    396  HE1 TYR A  28      -2.811   2.039 -16.948  1.00  6.72           H  
ATOM    397  HE2 TYR A  28      -5.836  -0.667 -15.596  1.00  6.72           H  
ATOM    398  HH  TYR A  28      -2.444  -0.114 -16.423  1.00  6.72           H  
ATOM    399  N   HIS A  29      -9.146   5.650 -18.326  1.00  6.29           N  
ATOM    400  CA  HIS A  29     -10.037   6.798 -18.384  1.00  6.29           C  
ATOM    401  C   HIS A  29     -11.514   6.391 -18.272  1.00  6.29           C  
ATOM    402  O   HIS A  29     -11.955   5.390 -18.848  1.00  6.29           O  
ATOM    403  CB  HIS A  29      -9.772   7.590 -19.669  1.00  6.29           C  
ATOM    404  CG  HIS A  29     -10.402   8.946 -19.715  1.00  6.29           C  
ATOM    405  ND1 HIS A  29     -11.732   9.148 -19.986  1.00  6.29           N  
ATOM    406  CD2 HIS A  29      -9.865  10.175 -19.520  1.00  6.29           C  
ATOM    407  CE1 HIS A  29     -11.993  10.449 -19.955  1.00  6.29           C  
ATOM    408  NE2 HIS A  29     -10.875  11.092 -19.676  1.00  6.29           N  
ATOM    409  H   HIS A  29      -8.598   5.442 -19.161  1.00  6.29           H  
ATOM    410  HA  HIS A  29      -9.817   7.457 -17.545  1.00  6.29           H  
ATOM    411 1HB  HIS A  29      -8.699   7.723 -19.786  1.00  6.29           H  
ATOM    412 2HB  HIS A  29     -10.121   7.017 -20.528  1.00  6.29           H  
ATOM    413  HD2 HIS A  29      -8.822  10.393 -19.284  1.00  6.29           H  
ATOM    414  HE1 HIS A  29     -12.966  10.907 -20.131  1.00  6.29           H  
ATOM    415  HE2 HIS A  29     -10.772  12.095 -19.589  1.00  6.29           H  
ATOM    416  N   GLY A  30     -12.288   7.216 -17.562  1.00  5.59           N  
ATOM    417  CA  GLY A  30     -13.724   7.010 -17.343  1.00  5.59           C  
ATOM    418  C   GLY A  30     -14.567   6.961 -18.625  1.00  5.59           C  
ATOM    419  O   GLY A  30     -15.699   6.480 -18.606  1.00  5.59           O  
ATOM    420  H   GLY A  30     -11.853   8.021 -17.136  1.00  5.59           H  
ATOM    421 1HA  GLY A  30     -13.863   6.082 -16.789  1.00  5.59           H  
ATOM    422 2HA  GLY A  30     -14.098   7.808 -16.703  1.00  5.59           H  
ATOM    423  N   GLY A  31     -14.011   7.430 -19.740  1.00  4.71           N  
ATOM    424  CA  GLY A  31     -14.683   7.424 -21.027  1.00  4.71           C  
ATOM    425  C   GLY A  31     -14.657   6.060 -21.733  1.00  4.71           C  
ATOM    426  O   GLY A  31     -15.150   5.945 -22.853  1.00  4.71           O  
ATOM    427  H   GLY A  31     -13.087   7.845 -19.703  1.00  4.71           H  
ATOM    428 1HA  GLY A  31     -15.718   7.736 -20.888  1.00  4.71           H  
ATOM    429 2HA  GLY A  31     -14.216   8.170 -21.669  1.00  4.71           H  
ATOM    430  N   TYR A  32     -14.059   5.030 -21.122  1.00  3.80           N  
ATOM    431  CA  TYR A  32     -14.058   3.709 -21.758  1.00  3.80           C  
ATOM    432  C   TYR A  32     -15.489   3.220 -22.007  1.00  3.80           C  
ATOM    433  O   TYR A  32     -16.316   3.227 -21.101  1.00  3.80           O  
ATOM    434  CB  TYR A  32     -13.312   2.696 -20.884  1.00  3.80           C  
ATOM    435  CG  TYR A  32     -13.299   1.272 -21.432  1.00  3.80           C  
ATOM    436  CD1 TYR A  32     -12.482   0.937 -22.499  1.00  3.80           C  
ATOM    437  CD2 TYR A  32     -14.101   0.297 -20.848  1.00  3.80           C  
ATOM    438  CE1 TYR A  32     -12.469  -0.354 -22.976  1.00  3.80           C  
ATOM    439  CE2 TYR A  32     -14.075  -1.000 -21.329  1.00  3.80           C  
ATOM    440  CZ  TYR A  32     -13.260  -1.322 -22.386  1.00  3.80           C  
ATOM    441  OH  TYR A  32     -13.234  -2.611 -22.866  1.00  3.80           O  
ATOM    442  H   TYR A  32     -13.599   5.164 -20.219  1.00  3.80           H  
ATOM    443  HA  TYR A  32     -13.556   3.786 -22.722  1.00  3.80           H  
ATOM    444 1HB  TYR A  32     -12.276   3.024 -20.758  1.00  3.80           H  
ATOM    445 2HB  TYR A  32     -13.765   2.677 -19.893  1.00  3.80           H  
ATOM    446  HD1 TYR A  32     -11.850   1.695 -22.961  1.00  3.80           H  
ATOM    447  HD2 TYR A  32     -14.745   0.554 -20.006  1.00  3.80           H  
ATOM    448  HE1 TYR A  32     -11.835  -0.611 -23.812  1.00  3.80           H  
ATOM    449  HE2 TYR A  32     -14.699  -1.765 -20.869  1.00  3.80           H  
ATOM    450  HH  TYR A  32     -12.470  -2.717 -23.443  1.00  3.80           H  
ATOM    451  N   LYS A  33     -15.761   2.786 -23.241  1.00  2.97           N  
ATOM    452  CA  LYS A  33     -17.081   2.295 -23.650  1.00  2.97           C  
ATOM    453  C   LYS A  33     -17.053   0.977 -24.421  1.00  2.97           C  
ATOM    454  O   LYS A  33     -17.725   0.853 -25.445  1.00  2.97           O  
ATOM    455  CB  LYS A  33     -17.846   3.337 -24.470  1.00  2.97           C  
ATOM    456  CG  LYS A  33     -18.211   4.615 -23.713  1.00  2.97           C  
ATOM    457  CD  LYS A  33     -19.038   5.559 -24.565  1.00  2.97           C  
ATOM    458  CE  LYS A  33     -19.386   6.827 -23.798  1.00  2.97           C  
ATOM    459  NZ  LYS A  33     -20.181   7.779 -24.628  1.00  2.97           N  
ATOM    460  H   LYS A  33     -15.026   2.816 -23.931  1.00  2.97           H  
ATOM    461  HA  LYS A  33     -17.654   2.117 -22.748  1.00  2.97           H  
ATOM    462 1HB  LYS A  33     -17.250   3.623 -25.337  1.00  2.97           H  
ATOM    463 2HB  LYS A  33     -18.769   2.894 -24.841  1.00  2.97           H  
ATOM    464 1HG  LYS A  33     -18.767   4.355 -22.810  1.00  2.97           H  
ATOM    465 2HG  LYS A  33     -17.317   5.127 -23.416  1.00  2.97           H  
ATOM    466 1HD  LYS A  33     -18.477   5.827 -25.461  1.00  2.97           H  
ATOM    467 2HD  LYS A  33     -19.959   5.063 -24.866  1.00  2.97           H  
ATOM    468 1HE  LYS A  33     -19.963   6.560 -22.914  1.00  2.97           H  
ATOM    469 2HE  LYS A  33     -18.463   7.315 -23.482  1.00  2.97           H  
ATOM    470 1HZ  LYS A  33     -20.391   8.605 -24.084  1.00  2.97           H  
ATOM    471 2HZ  LYS A  33     -19.647   8.041 -25.445  1.00  2.97           H  
ATOM    472 3HZ  LYS A  33     -21.043   7.339 -24.916  1.00  2.97           H  
ATOM    473  N   GLY A  34     -16.257   0.012 -23.986  1.00  2.28           N  
ATOM    474  CA  GLY A  34     -16.177  -1.241 -24.737  1.00  2.28           C  
ATOM    475  C   GLY A  34     -17.435  -2.093 -24.549  1.00  2.28           C  
ATOM    476  O   GLY A  34     -18.349  -1.713 -23.808  1.00  2.28           O  
ATOM    477  H   GLY A  34     -15.715   0.143 -23.143  1.00  2.28           H  
ATOM    478 1HA  GLY A  34     -16.038  -1.020 -25.796  1.00  2.28           H  
ATOM    479 2HA  GLY A  34     -15.304  -1.803 -24.413  1.00  2.28           H  
ATOM    480  N   LYS A  35     -17.460  -3.269 -25.186  1.00  1.76           N  
ATOM    481  CA  LYS A  35     -18.646  -4.131 -25.173  1.00  1.76           C  
ATOM    482  C   LYS A  35     -19.056  -4.592 -23.782  1.00  1.76           C  
ATOM    483  O   LYS A  35     -20.247  -4.627 -23.459  1.00  1.76           O  
ATOM    484  CB  LYS A  35     -18.385  -5.356 -26.051  1.00  1.76           C  
ATOM    485  CG  LYS A  35     -18.326  -5.052 -27.548  1.00  1.76           C  
ATOM    486  CD  LYS A  35     -18.029  -6.306 -28.367  1.00  1.76           C  
ATOM    487  CE  LYS A  35     -17.946  -5.986 -29.857  1.00  1.76           C  
ATOM    488  NZ  LYS A  35     -17.604  -7.189 -30.664  1.00  1.76           N  
ATOM    489  H   LYS A  35     -16.663  -3.539 -25.743  1.00  1.76           H  
ATOM    490  HA  LYS A  35     -19.478  -3.566 -25.595  1.00  1.76           H  
ATOM    491 1HB  LYS A  35     -17.444  -5.821 -25.761  1.00  1.76           H  
ATOM    492 2HB  LYS A  35     -19.175  -6.091 -25.887  1.00  1.76           H  
ATOM    493 1HG  LYS A  35     -19.282  -4.637 -27.870  1.00  1.76           H  
ATOM    494 2HG  LYS A  35     -17.549  -4.314 -27.737  1.00  1.76           H  
ATOM    495 1HD  LYS A  35     -17.082  -6.739 -28.043  1.00  1.76           H  
ATOM    496 2HD  LYS A  35     -18.818  -7.040 -28.208  1.00  1.76           H  
ATOM    497 1HE  LYS A  35     -18.906  -5.598 -30.191  1.00  1.76           H  
ATOM    498 2HE  LYS A  35     -17.182  -5.226 -30.016  1.00  1.76           H  
ATOM    499 1HZ  LYS A  35     -17.558  -6.937 -31.642  1.00  1.76           H  
ATOM    500 2HZ  LYS A  35     -16.708  -7.551 -30.368  1.00  1.76           H  
ATOM    501 3HZ  LYS A  35     -18.312  -7.897 -30.532  1.00  1.76           H  
ATOM    502  N   TYR A  36     -18.080  -4.901 -22.941  1.00  1.39           N  
ATOM    503  CA  TYR A  36     -18.382  -5.355 -21.594  1.00  1.39           C  
ATOM    504  C   TYR A  36     -18.820  -4.217 -20.700  1.00  1.39           C  
ATOM    505  O   TYR A  36     -19.578  -4.419 -19.753  1.00  1.39           O  
ATOM    506  CB  TYR A  36     -17.192  -6.072 -21.016  1.00  1.39           C  
ATOM    507  CG  TYR A  36     -17.042  -7.467 -21.550  1.00  1.39           C  
ATOM    508  CD1 TYR A  36     -16.041  -7.778 -22.453  1.00  1.39           C  
ATOM    509  CD2 TYR A  36     -17.919  -8.439 -21.124  1.00  1.39           C  
ATOM    510  CE1 TYR A  36     -15.924  -9.065 -22.923  1.00  1.39           C  
ATOM    511  CE2 TYR A  36     -17.809  -9.725 -21.587  1.00  1.39           C  
ATOM    512  CZ  TYR A  36     -16.811 -10.045 -22.486  1.00  1.39           C  
ATOM    513  OH  TYR A  36     -16.701 -11.341 -22.957  1.00  1.39           O  
ATOM    514  H   TYR A  36     -17.121  -4.839 -23.251  1.00  1.39           H  
ATOM    515  HA  TYR A  36     -19.208  -6.063 -21.650  1.00  1.39           H  
ATOM    516 1HB  TYR A  36     -16.293  -5.514 -21.259  1.00  1.39           H  
ATOM    517 2HB  TYR A  36     -17.276  -6.112 -19.941  1.00  1.39           H  
ATOM    518  HD1 TYR A  36     -15.349  -7.008 -22.792  1.00  1.39           H  
ATOM    519  HD2 TYR A  36     -18.696  -8.179 -20.414  1.00  1.39           H  
ATOM    520  HE1 TYR A  36     -15.141  -9.307 -23.634  1.00  1.39           H  
ATOM    521  HE2 TYR A  36     -18.505 -10.491 -21.245  1.00  1.39           H  
ATOM    522  HH  TYR A  36     -17.462 -11.850 -22.652  1.00  1.39           H  
ATOM    523  N   TYR A  37     -18.336  -3.011 -20.989  1.00  1.13           N  
ATOM    524  CA  TYR A  37     -18.742  -1.839 -20.230  1.00  1.13           C  
ATOM    525  C   TYR A  37     -20.236  -1.697 -20.466  1.00  1.13           C  
ATOM    526  O   TYR A  37     -21.035  -1.599 -19.531  1.00  1.13           O  
ATOM    527  CB  TYR A  37     -17.989  -0.592 -20.690  1.00  1.13           C  
ATOM    528  CG  TYR A  37     -18.330   0.666 -19.951  1.00  1.13           C  
ATOM    529  CD1 TYR A  37     -17.764   0.903 -18.710  1.00  1.13           C  
ATOM    530  CD2 TYR A  37     -19.200   1.590 -20.510  1.00  1.13           C  
ATOM    531  CE1 TYR A  37     -18.058   2.066 -18.034  1.00  1.13           C  
ATOM    532  CE2 TYR A  37     -19.492   2.756 -19.836  1.00  1.13           C  
ATOM    533  CZ  TYR A  37     -18.922   2.996 -18.601  1.00  1.13           C  
ATOM    534  OH  TYR A  37     -19.204   4.164 -17.926  1.00  1.13           O  
ATOM    535  H   TYR A  37     -17.715  -2.903 -21.778  1.00  1.13           H  
ATOM    536  HA  TYR A  37     -18.570  -2.008 -19.167  1.00  1.13           H  
ATOM    537 1HB  TYR A  37     -16.926  -0.761 -20.596  1.00  1.13           H  
ATOM    538 2HB  TYR A  37     -18.192  -0.414 -21.735  1.00  1.13           H  
ATOM    539  HD1 TYR A  37     -17.080   0.175 -18.274  1.00  1.13           H  
ATOM    540  HD2 TYR A  37     -19.645   1.398 -21.487  1.00  1.13           H  
ATOM    541  HE1 TYR A  37     -17.608   2.259 -17.062  1.00  1.13           H  
ATOM    542  HE2 TYR A  37     -20.169   3.486 -20.278  1.00  1.13           H  
ATOM    543  HH  TYR A  37     -19.504   4.827 -18.554  1.00  1.13           H  
ATOM    544  N   GLY A  38     -20.602  -1.728 -21.751  1.00  0.96           N  
ATOM    545  CA  GLY A  38     -21.982  -1.613 -22.180  1.00  0.96           C  
ATOM    546  C   GLY A  38     -22.854  -2.663 -21.507  1.00  0.96           C  
ATOM    547  O   GLY A  38     -23.863  -2.328 -20.880  1.00  0.96           O  
ATOM    548  H   GLY A  38     -19.875  -1.824 -22.464  1.00  0.96           H  
ATOM    549 1HA  GLY A  38     -22.352  -0.616 -21.946  1.00  0.96           H  
ATOM    550 2HA  GLY A  38     -22.028  -1.735 -23.262  1.00  0.96           H  
ATOM    551  N   LYS A  39     -22.473  -3.938 -21.628  1.00  0.85           N  
ATOM    552  CA  LYS A  39     -23.285  -4.984 -21.027  1.00  0.85           C  
ATOM    553  C   LYS A  39     -23.372  -4.828 -19.516  1.00  0.85           C  
ATOM    554  O   LYS A  39     -24.454  -4.960 -18.947  1.00  0.85           O  
ATOM    555  CB  LYS A  39     -22.726  -6.359 -21.379  1.00  0.85           C  
ATOM    556  CG  LYS A  39     -22.914  -6.743 -22.839  1.00  0.85           C  
ATOM    557  CD  LYS A  39     -22.315  -8.101 -23.155  1.00  0.85           C  
ATOM    558  CE  LYS A  39     -22.501  -8.444 -24.631  1.00  0.85           C  
ATOM    559  NZ  LYS A  39     -21.911  -9.766 -24.981  1.00  0.85           N  
ATOM    560  H   LYS A  39     -21.632  -4.175 -22.157  1.00  0.85           H  
ATOM    561  HA  LYS A  39     -24.294  -4.909 -21.428  1.00  0.85           H  
ATOM    562 1HB  LYS A  39     -21.657  -6.379 -21.158  1.00  0.85           H  
ATOM    563 2HB  LYS A  39     -23.203  -7.118 -20.759  1.00  0.85           H  
ATOM    564 1HG  LYS A  39     -23.977  -6.762 -23.072  1.00  0.85           H  
ATOM    565 2HG  LYS A  39     -22.436  -5.993 -23.468  1.00  0.85           H  
ATOM    566 1HD  LYS A  39     -21.248  -8.096 -22.913  1.00  0.85           H  
ATOM    567 2HD  LYS A  39     -22.806  -8.860 -22.555  1.00  0.85           H  
ATOM    568 1HE  LYS A  39     -23.566  -8.463 -24.856  1.00  0.85           H  
ATOM    569 2HE  LYS A  39     -22.023  -7.673 -25.237  1.00  0.85           H  
ATOM    570 1HZ  LYS A  39     -22.060  -9.951 -25.963  1.00  0.85           H  
ATOM    571 2HZ  LYS A  39     -20.920  -9.756 -24.788  1.00  0.85           H  
ATOM    572 3HZ  LYS A  39     -22.355 -10.488 -24.431  1.00  0.85           H  
ATOM    573  N   ALA A  40     -22.272  -4.470 -18.857  1.00  0.78           N  
ATOM    574  CA  ALA A  40     -22.326  -4.303 -17.418  1.00  0.78           C  
ATOM    575  C   ALA A  40     -23.325  -3.218 -17.054  1.00  0.78           C  
ATOM    576  O   ALA A  40     -24.108  -3.387 -16.118  1.00  0.78           O  
ATOM    577  CB  ALA A  40     -20.959  -3.960 -16.869  1.00  0.78           C  
ATOM    578  H   ALA A  40     -21.381  -4.343 -19.335  1.00  0.78           H  
ATOM    579  HA  ALA A  40     -22.661  -5.241 -16.978  1.00  0.78           H  
ATOM    580 1HB  ALA A  40     -21.013  -3.867 -15.794  1.00  0.78           H  
ATOM    581 2HB  ALA A  40     -20.259  -4.752 -17.128  1.00  0.78           H  
ATOM    582 3HB  ALA A  40     -20.618  -3.021 -17.306  1.00  0.78           H  
ATOM    583  N   LYS A  41     -23.370  -2.136 -17.843  1.00  0.75           N  
ATOM    584  CA  LYS A  41     -24.294  -1.051 -17.550  1.00  0.75           C  
ATOM    585  C   LYS A  41     -25.729  -1.487 -17.769  1.00  0.75           C  
ATOM    586  O   LYS A  41     -26.607  -1.129 -16.984  1.00  0.75           O  
ATOM    587  CB  LYS A  41     -23.973   0.188 -18.389  1.00  0.75           C  
ATOM    588  CG  LYS A  41     -22.681   0.910 -17.987  1.00  0.75           C  
ATOM    589  CD  LYS A  41     -22.808   1.555 -16.610  1.00  0.75           C  
ATOM    590  CE  LYS A  41     -21.566   2.357 -16.275  1.00  0.75           C  
ATOM    591  NZ  LYS A  41     -21.646   3.006 -14.934  1.00  0.75           N  
ATOM    592  H   LYS A  41     -22.711  -2.044 -18.618  1.00  0.75           H  
ATOM    593  HA  LYS A  41     -24.188  -0.776 -16.509  1.00  0.75           H  
ATOM    594 1HB  LYS A  41     -23.873  -0.105 -19.436  1.00  0.75           H  
ATOM    595 2HB  LYS A  41     -24.793   0.896 -18.323  1.00  0.75           H  
ATOM    596 1HG  LYS A  41     -21.862   0.191 -17.959  1.00  0.75           H  
ATOM    597 2HG  LYS A  41     -22.439   1.673 -18.726  1.00  0.75           H  
ATOM    598 1HD  LYS A  41     -23.677   2.216 -16.593  1.00  0.75           H  
ATOM    599 2HD  LYS A  41     -22.946   0.783 -15.857  1.00  0.75           H  
ATOM    600 1HE  LYS A  41     -20.700   1.696 -16.299  1.00  0.75           H  
ATOM    601 2HE  LYS A  41     -21.443   3.129 -17.027  1.00  0.75           H  
ATOM    602 1HZ  LYS A  41     -20.797   3.531 -14.770  1.00  0.75           H  
ATOM    603 2HZ  LYS A  41     -22.437   3.632 -14.913  1.00  0.75           H  
ATOM    604 3HZ  LYS A  41     -21.750   2.308 -14.216  1.00  0.75           H  
ATOM    605  N   LYS A  42     -25.987  -2.313 -18.780  1.00  0.73           N  
ATOM    606  CA  LYS A  42     -27.362  -2.746 -18.997  1.00  0.73           C  
ATOM    607  C   LYS A  42     -27.854  -3.527 -17.782  1.00  0.73           C  
ATOM    608  O   LYS A  42     -28.987  -3.343 -17.322  1.00  0.73           O  
ATOM    609  CB  LYS A  42     -27.468  -3.597 -20.261  1.00  0.73           C  
ATOM    610  CG  LYS A  42     -27.285  -2.808 -21.557  1.00  0.73           C  
ATOM    611  CD  LYS A  42     -27.364  -3.707 -22.782  1.00  0.73           C  
ATOM    612  CE  LYS A  42     -27.152  -2.912 -24.064  1.00  0.73           C  
ATOM    613  NZ  LYS A  42     -27.193  -3.783 -25.272  1.00  0.73           N  
ATOM    614  H   LYS A  42     -25.235  -2.593 -19.416  1.00  0.73           H  
ATOM    615  HA  LYS A  42     -27.992  -1.866 -19.112  1.00  0.73           H  
ATOM    616 1HB  LYS A  42     -26.705  -4.378 -20.234  1.00  0.73           H  
ATOM    617 2HB  LYS A  42     -28.438  -4.088 -20.290  1.00  0.73           H  
ATOM    618 1HG  LYS A  42     -28.057  -2.042 -21.624  1.00  0.73           H  
ATOM    619 2HG  LYS A  42     -26.314  -2.317 -21.540  1.00  0.73           H  
ATOM    620 1HD  LYS A  42     -26.597  -4.480 -22.713  1.00  0.73           H  
ATOM    621 2HD  LYS A  42     -28.340  -4.190 -22.819  1.00  0.73           H  
ATOM    622 1HE  LYS A  42     -27.930  -2.155 -24.146  1.00  0.73           H  
ATOM    623 2HE  LYS A  42     -26.180  -2.418 -24.017  1.00  0.73           H  
ATOM    624 1HZ  LYS A  42     -27.047  -3.221 -26.098  1.00  0.73           H  
ATOM    625 2HZ  LYS A  42     -26.467  -4.482 -25.209  1.00  0.73           H  
ATOM    626 3HZ  LYS A  42     -28.093  -4.237 -25.329  1.00  0.73           H  
ATOM    627  N   TYR A  43     -26.976  -4.354 -17.220  1.00  0.74           N  
ATOM    628  CA  TYR A  43     -27.355  -5.131 -16.053  1.00  0.74           C  
ATOM    629  C   TYR A  43     -27.365  -4.285 -14.783  1.00  0.74           C  
ATOM    630  O   TYR A  43     -28.209  -4.506 -13.910  1.00  0.74           O  
ATOM    631  CB  TYR A  43     -26.444  -6.335 -15.936  1.00  0.74           C  
ATOM    632  CG  TYR A  43     -26.785  -7.457 -16.857  1.00  0.74           C  
ATOM    633  CD1 TYR A  43     -26.386  -7.430 -18.162  1.00  0.74           C  
ATOM    634  CD2 TYR A  43     -27.451  -8.553 -16.364  1.00  0.74           C  
ATOM    635  CE1 TYR A  43     -26.642  -8.472 -18.992  1.00  0.74           C  
ATOM    636  CE2 TYR A  43     -27.712  -9.625 -17.190  1.00  0.74           C  
ATOM    637  CZ  TYR A  43     -27.294  -9.583 -18.507  1.00  0.74           C  
ATOM    638  OH  TYR A  43     -27.475 -10.650 -19.343  1.00  0.74           O  
ATOM    639  H   TYR A  43     -26.049  -4.464 -17.639  1.00  0.74           H  
ATOM    640  HA  TYR A  43     -28.367  -5.499 -16.205  1.00  0.74           H  
ATOM    641 1HB  TYR A  43     -25.417  -6.028 -16.143  1.00  0.74           H  
ATOM    642 2HB  TYR A  43     -26.487  -6.721 -14.927  1.00  0.74           H  
ATOM    643  HD1 TYR A  43     -25.872  -6.595 -18.534  1.00  0.74           H  
ATOM    644  HD2 TYR A  43     -27.749  -8.574 -15.320  1.00  0.74           H  
ATOM    645  HE1 TYR A  43     -26.304  -8.435 -20.030  1.00  0.74           H  
ATOM    646  HE2 TYR A  43     -28.222 -10.501 -16.805  1.00  0.74           H  
ATOM    647  HH  TYR A  43     -28.013 -11.315 -18.904  1.00  0.74           H  
ATOM    648  N   TYR A  44     -26.494  -3.273 -14.687  1.00  0.80           N  
ATOM    649  CA  TYR A  44     -26.535  -2.414 -13.510  1.00  0.80           C  
ATOM    650  C   TYR A  44     -27.864  -1.664 -13.490  1.00  0.80           C  
ATOM    651  O   TYR A  44     -28.459  -1.489 -12.427  1.00  0.80           O  
ATOM    652  CB  TYR A  44     -25.367  -1.417 -13.452  1.00  0.80           C  
ATOM    653  CG  TYR A  44     -23.997  -1.998 -13.011  1.00  0.80           C  
ATOM    654  CD1 TYR A  44     -22.874  -1.860 -13.822  1.00  0.80           C  
ATOM    655  CD2 TYR A  44     -23.870  -2.649 -11.786  1.00  0.80           C  
ATOM    656  CE1 TYR A  44     -21.653  -2.369 -13.427  1.00  0.80           C  
ATOM    657  CE2 TYR A  44     -22.629  -3.159 -11.396  1.00  0.80           C  
ATOM    658  CZ  TYR A  44     -21.535  -3.018 -12.213  1.00  0.80           C  
ATOM    659  OH  TYR A  44     -20.315  -3.519 -11.827  1.00  0.80           O  
ATOM    660  H   TYR A  44     -25.788  -3.126 -15.405  1.00  0.80           H  
ATOM    661  HA  TYR A  44     -26.490  -3.042 -12.622  1.00  0.80           H  
ATOM    662 1HB  TYR A  44     -25.243  -0.972 -14.436  1.00  0.80           H  
ATOM    663 2HB  TYR A  44     -25.626  -0.611 -12.770  1.00  0.80           H  
ATOM    664  HD1 TYR A  44     -22.951  -1.356 -14.769  1.00  0.80           H  
ATOM    665  HD2 TYR A  44     -24.737  -2.762 -11.137  1.00  0.80           H  
ATOM    666  HE1 TYR A  44     -20.782  -2.254 -14.071  1.00  0.80           H  
ATOM    667  HE2 TYR A  44     -22.519  -3.668 -10.444  1.00  0.80           H  
ATOM    668  HH  TYR A  44     -19.660  -3.308 -12.501  1.00  0.80           H  
ATOM    669  N   TYR A  45     -28.352  -1.237 -14.663  1.00  0.96           N  
ATOM    670  CA  TYR A  45     -29.632  -0.540 -14.708  1.00  0.96           C  
ATOM    671  C   TYR A  45     -30.763  -1.476 -14.292  1.00  0.96           C  
ATOM    672  O   TYR A  45     -31.666  -1.077 -13.552  1.00  0.96           O  
ATOM    673  CB  TYR A  45     -29.904   0.037 -16.094  1.00  0.96           C  
ATOM    674  CG  TYR A  45     -29.046   1.243 -16.434  1.00  0.96           C  
ATOM    675  CD1 TYR A  45     -28.268   1.248 -17.582  1.00  0.96           C  
ATOM    676  CD2 TYR A  45     -29.033   2.336 -15.589  1.00  0.96           C  
ATOM    677  CE1 TYR A  45     -27.480   2.335 -17.886  1.00  0.96           C  
ATOM    678  CE2 TYR A  45     -28.245   3.431 -15.891  1.00  0.96           C  
ATOM    679  CZ  TYR A  45     -27.470   3.431 -17.036  1.00  0.96           C  
ATOM    680  OH  TYR A  45     -26.685   4.520 -17.336  1.00  0.96           O  
ATOM    681  H   TYR A  45     -27.816  -1.378 -15.521  1.00  0.96           H  
ATOM    682  HA  TYR A  45     -29.601   0.282 -13.995  1.00  0.96           H  
ATOM    683 1HB  TYR A  45     -29.714  -0.736 -16.846  1.00  0.96           H  
ATOM    684 2HB  TYR A  45     -30.950   0.323 -16.174  1.00  0.96           H  
ATOM    685  HD1 TYR A  45     -28.279   0.385 -18.245  1.00  0.96           H  
ATOM    686  HD2 TYR A  45     -29.643   2.333 -14.686  1.00  0.96           H  
ATOM    687  HE1 TYR A  45     -26.870   2.330 -18.788  1.00  0.96           H  
ATOM    688  HE2 TYR A  45     -28.234   4.295 -15.228  1.00  0.96           H  
ATOM    689  HH  TYR A  45     -26.250   4.377 -18.180  1.00  0.96           H  
ATOM    690  N   LYS A  46     -30.705  -2.741 -14.728  1.00  1.33           N  
ATOM    691  CA  LYS A  46     -31.744  -3.680 -14.326  1.00  1.33           C  
ATOM    692  C   LYS A  46     -31.703  -3.871 -12.807  1.00  1.33           C  
ATOM    693  O   LYS A  46     -32.746  -3.943 -12.151  1.00  1.33           O  
ATOM    694  CB  LYS A  46     -31.603  -4.998 -15.077  1.00  1.33           C  
ATOM    695  CG  LYS A  46     -31.954  -4.898 -16.546  1.00  1.33           C  
ATOM    696  CD  LYS A  46     -31.788  -6.221 -17.281  1.00  1.33           C  
ATOM    697  CE  LYS A  46     -32.159  -6.054 -18.753  1.00  1.33           C  
ATOM    698  NZ  LYS A  46     -31.993  -7.312 -19.530  1.00  1.33           N  
ATOM    699  H   LYS A  46     -29.963  -3.033 -15.368  1.00  1.33           H  
ATOM    700  HA  LYS A  46     -32.713  -3.253 -14.582  1.00  1.33           H  
ATOM    701 1HB  LYS A  46     -30.585  -5.375 -14.979  1.00  1.33           H  
ATOM    702 2HB  LYS A  46     -32.268  -5.721 -14.647  1.00  1.33           H  
ATOM    703 1HG  LYS A  46     -32.988  -4.572 -16.641  1.00  1.33           H  
ATOM    704 2HG  LYS A  46     -31.317  -4.152 -17.011  1.00  1.33           H  
ATOM    705 1HD  LYS A  46     -30.750  -6.557 -17.202  1.00  1.33           H  
ATOM    706 2HD  LYS A  46     -32.433  -6.972 -16.831  1.00  1.33           H  
ATOM    707 1HE  LYS A  46     -33.198  -5.735 -18.817  1.00  1.33           H  
ATOM    708 2HE  LYS A  46     -31.524  -5.282 -19.191  1.00  1.33           H  
ATOM    709 1HZ  LYS A  46     -32.253  -7.149 -20.493  1.00  1.33           H  
ATOM    710 2HZ  LYS A  46     -31.028  -7.608 -19.488  1.00  1.33           H  
ATOM    711 3HZ  LYS A  46     -32.585  -8.031 -19.140  1.00  1.33           H  
ATOM    712  N   TYR A  47     -30.493  -3.894 -12.235  1.00  2.05           N  
ATOM    713  CA  TYR A  47     -30.330  -3.959 -10.786  1.00  2.05           C  
ATOM    714  C   TYR A  47     -30.952  -2.736 -10.116  1.00  2.05           C  
ATOM    715  O   TYR A  47     -31.705  -2.865  -9.149  1.00  2.05           O  
ATOM    716  CB  TYR A  47     -28.884  -4.119 -10.356  1.00  2.05           C  
ATOM    717  CG  TYR A  47     -28.759  -4.081  -8.865  1.00  2.05           C  
ATOM    718  CD1 TYR A  47     -29.166  -5.170  -8.111  1.00  2.05           C  
ATOM    719  CD2 TYR A  47     -28.224  -2.966  -8.246  1.00  2.05           C  
ATOM    720  CE1 TYR A  47     -29.042  -5.138  -6.732  1.00  2.05           C  
ATOM    721  CE2 TYR A  47     -28.102  -2.934  -6.872  1.00  2.05           C  
ATOM    722  CZ  TYR A  47     -28.512  -4.017  -6.115  1.00  2.05           C  
ATOM    723  OH  TYR A  47     -28.393  -3.985  -4.741  1.00  2.05           O  
ATOM    724  H   TYR A  47     -29.662  -3.875 -12.827  1.00  2.05           H  
ATOM    725  HA  TYR A  47     -30.869  -4.836 -10.426  1.00  2.05           H  
ATOM    726 1HB  TYR A  47     -28.486  -5.065 -10.721  1.00  2.05           H  
ATOM    727 2HB  TYR A  47     -28.279  -3.325 -10.770  1.00  2.05           H  
ATOM    728  HD1 TYR A  47     -29.579  -6.047  -8.609  1.00  2.05           H  
ATOM    729  HD2 TYR A  47     -27.902  -2.113  -8.846  1.00  2.05           H  
ATOM    730  HE1 TYR A  47     -29.352  -5.987  -6.138  1.00  2.05           H  
ATOM    731  HE2 TYR A  47     -27.683  -2.055  -6.383  1.00  2.05           H  
ATOM    732  HH  TYR A  47     -27.906  -3.199  -4.481  1.00  2.05           H  
ATOM    733  N   LYS A  48     -30.666  -1.539 -10.629  1.00  3.20           N  
ATOM    734  CA  LYS A  48     -31.227  -0.323 -10.045  1.00  3.20           C  
ATOM    735  C   LYS A  48     -32.761  -0.344 -10.082  1.00  3.20           C  
ATOM    736  O   LYS A  48     -33.410   0.189  -9.180  1.00  3.20           O  
ATOM    737  CB  LYS A  48     -30.689   0.924 -10.748  1.00  3.20           C  
ATOM    738  CG  LYS A  48     -29.217   1.232 -10.439  1.00  3.20           C  
ATOM    739  CD  LYS A  48     -28.736   2.493 -11.157  1.00  3.20           C  
ATOM    740  CE  LYS A  48     -27.283   2.799 -10.814  1.00  3.20           C  
ATOM    741  NZ  LYS A  48     -26.798   4.039 -11.482  1.00  3.20           N  
ATOM    742  H   LYS A  48     -30.029  -1.476 -11.422  1.00  3.20           H  
ATOM    743  HA  LYS A  48     -30.923  -0.277  -9.002  1.00  3.20           H  
ATOM    744 1HB  LYS A  48     -30.789   0.796 -11.825  1.00  3.20           H  
ATOM    745 2HB  LYS A  48     -31.289   1.788 -10.464  1.00  3.20           H  
ATOM    746 1HG  LYS A  48     -29.095   1.368  -9.365  1.00  3.20           H  
ATOM    747 2HG  LYS A  48     -28.601   0.390 -10.749  1.00  3.20           H  
ATOM    748 1HD  LYS A  48     -28.823   2.352 -12.235  1.00  3.20           H  
ATOM    749 2HD  LYS A  48     -29.356   3.340 -10.865  1.00  3.20           H  
ATOM    750 1HE  LYS A  48     -27.192   2.923  -9.736  1.00  3.20           H  
ATOM    751 2HE  LYS A  48     -26.659   1.961 -11.129  1.00  3.20           H  
ATOM    752 1HZ  LYS A  48     -25.837   4.204 -11.225  1.00  3.20           H  
ATOM    753 2HZ  LYS A  48     -26.865   3.937 -12.485  1.00  3.20           H  
ATOM    754 3HZ  LYS A  48     -27.364   4.823 -11.187  1.00  3.20           H  
ATOM    755  N   ASN A  49     -33.342  -1.013 -11.086  1.00  4.55           N  
ATOM    756  CA  ASN A  49     -34.794  -1.159 -11.190  1.00  4.55           C  
ATOM    757  C   ASN A  49     -35.285  -2.315 -10.285  1.00  4.55           C  
ATOM    758  O   ASN A  49     -36.490  -2.546 -10.136  1.00  4.55           O  
ATOM    759  CB  ASN A  49     -35.183  -1.396 -12.637  1.00  4.55           C  
ATOM    760  CG  ASN A  49     -34.962  -0.176 -13.496  1.00  4.55           C  
ATOM    761  OD1 ASN A  49     -34.989   0.965 -13.018  1.00  4.55           O  
ATOM    762  ND2 ASN A  49     -34.741  -0.396 -14.765  1.00  4.55           N  
ATOM    763  H   ASN A  49     -32.751  -1.393 -11.828  1.00  4.55           H  
ATOM    764  HA  ASN A  49     -35.265  -0.242 -10.839  1.00  4.55           H  
ATOM    765 1HB  ASN A  49     -34.587  -2.218 -13.038  1.00  4.55           H  
ATOM    766 2HB  ASN A  49     -36.230  -1.689 -12.694  1.00  4.55           H  
ATOM    767 1HD2 ASN A  49     -34.582   0.371 -15.384  1.00  4.55           H  
ATOM    768 2HD2 ASN A  49     -34.728  -1.331 -15.112  1.00  4.55           H  
ATOM    769  N   SER A  50     -34.315  -3.029  -9.707  1.00  5.37           N  
ATOM    770  CA  SER A  50     -34.402  -4.144  -8.774  1.00  5.37           C  
ATOM    771  C   SER A  50     -35.346  -5.289  -9.082  1.00  5.37           C  
ATOM    772  O   SER A  50     -36.020  -5.796  -8.185  1.00  5.37           O  
ATOM    773  CB  SER A  50     -34.629  -3.578  -7.403  1.00  5.37           C  
ATOM    774  OG  SER A  50     -33.505  -2.807  -7.023  1.00  5.37           O  
ATOM    775  H   SER A  50     -33.368  -2.743  -9.895  1.00  5.37           H  
ATOM    776  HA  SER A  50     -33.406  -4.591  -8.747  1.00  5.37           H  
ATOM    777 1HB  SER A  50     -35.513  -2.943  -7.433  1.00  5.37           H  
ATOM    778 2HB  SER A  50     -34.810  -4.367  -6.682  1.00  5.37           H  
ATOM    779  HG  SER A  50     -32.933  -2.710  -7.845  1.00  5.37           H  
ATOM    780  N   GLY A  51     -35.355  -5.746 -10.331  1.00  5.06           N  
ATOM    781  CA  GLY A  51     -36.148  -6.921 -10.683  1.00  5.06           C  
ATOM    782  C   GLY A  51     -35.626  -8.129  -9.894  1.00  5.06           C  
ATOM    783  O   GLY A  51     -36.377  -8.823  -9.207  1.00  5.06           O  
ATOM    784  H   GLY A  51     -34.797  -5.266 -11.029  1.00  5.06           H  
ATOM    785 1HA  GLY A  51     -37.198  -6.744 -10.443  1.00  5.06           H  
ATOM    786 2HA  GLY A  51     -36.082  -7.108 -11.752  1.00  5.06           H  
ATOM    787  N   LYS A  52     -34.324  -8.372 -10.043  1.00  3.85           N  
ATOM    788  CA  LYS A  52     -33.593  -9.453  -9.392  1.00  3.85           C  
ATOM    789  C   LYS A  52     -32.262  -8.910  -8.884  1.00  3.85           C  
ATOM    790  O   LYS A  52     -31.683  -8.020  -9.499  1.00  3.85           O  
ATOM    791  CB  LYS A  52     -33.336 -10.598 -10.377  1.00  3.85           C  
ATOM    792  CG  LYS A  52     -34.597 -11.253 -10.926  1.00  3.85           C  
ATOM    793  CD  LYS A  52     -34.285 -12.422 -11.841  1.00  3.85           C  
ATOM    794  CE  LYS A  52     -35.574 -13.045 -12.372  1.00  3.85           C  
ATOM    795  NZ  LYS A  52     -35.310 -14.199 -13.277  1.00  3.85           N  
ATOM    796  H   LYS A  52     -33.808  -7.747 -10.640  1.00  3.85           H  
ATOM    797  HA  LYS A  52     -34.169  -9.815  -8.540  1.00  3.85           H  
ATOM    798 1HB  LYS A  52     -32.747 -10.239 -11.217  1.00  3.85           H  
ATOM    799 2HB  LYS A  52     -32.756 -11.375  -9.881  1.00  3.85           H  
ATOM    800 1HG  LYS A  52     -35.222 -11.596 -10.097  1.00  3.85           H  
ATOM    801 2HG  LYS A  52     -35.161 -10.521 -11.500  1.00  3.85           H  
ATOM    802 1HD  LYS A  52     -33.678 -12.077 -12.681  1.00  3.85           H  
ATOM    803 2HD  LYS A  52     -33.723 -13.178 -11.292  1.00  3.85           H  
ATOM    804 1HE  LYS A  52     -36.175 -13.387 -11.530  1.00  3.85           H  
ATOM    805 2HE  LYS A  52     -36.134 -12.287 -12.920  1.00  3.85           H  
ATOM    806 1HZ  LYS A  52     -36.187 -14.579 -13.603  1.00  3.85           H  
ATOM    807 2HZ  LYS A  52     -34.763 -13.889 -14.068  1.00  3.85           H  
ATOM    808 3HZ  LYS A  52     -34.802 -14.912 -12.777  1.00  3.85           H  
ATOM    809  N   TYR A  53     -31.720  -9.475  -7.806  1.00  2.54           N  
ATOM    810  CA  TYR A  53     -30.397  -9.026  -7.354  1.00  2.54           C  
ATOM    811  C   TYR A  53     -29.295  -9.728  -8.146  1.00  2.54           C  
ATOM    812  O   TYR A  53     -28.139  -9.290  -8.198  1.00  2.54           O  
ATOM    813  CB  TYR A  53     -30.249  -9.229  -5.855  1.00  2.54           C  
ATOM    814  CG  TYR A  53     -31.222  -8.349  -5.085  1.00  2.54           C  
ATOM    815  CD1 TYR A  53     -31.581  -8.658  -3.784  1.00  2.54           C  
ATOM    816  CD2 TYR A  53     -31.777  -7.232  -5.711  1.00  2.54           C  
ATOM    817  CE1 TYR A  53     -32.481  -7.848  -3.109  1.00  2.54           C  
ATOM    818  CE2 TYR A  53     -32.666  -6.430  -5.043  1.00  2.54           C  
ATOM    819  CZ  TYR A  53     -33.022  -6.731  -3.745  1.00  2.54           C  
ATOM    820  OH  TYR A  53     -33.918  -5.930  -3.076  1.00  2.54           O  
ATOM    821  H   TYR A  53     -32.218 -10.192  -7.297  1.00  2.54           H  
ATOM    822  HA  TYR A  53     -30.310  -7.961  -7.550  1.00  2.54           H  
ATOM    823 1HB  TYR A  53     -30.436 -10.273  -5.596  1.00  2.54           H  
ATOM    824 2HB  TYR A  53     -29.234  -8.979  -5.545  1.00  2.54           H  
ATOM    825  HD1 TYR A  53     -31.157  -9.534  -3.291  1.00  2.54           H  
ATOM    826  HD2 TYR A  53     -31.505  -6.985  -6.735  1.00  2.54           H  
ATOM    827  HE1 TYR A  53     -32.766  -8.086  -2.084  1.00  2.54           H  
ATOM    828  HE2 TYR A  53     -33.089  -5.559  -5.541  1.00  2.54           H  
ATOM    829  HH  TYR A  53     -34.222  -5.232  -3.664  1.00  2.54           H  
ATOM    830  N   LYS A  54     -29.702 -10.773  -8.862  1.00  1.61           N  
ATOM    831  CA  LYS A  54     -28.815 -11.548  -9.714  1.00  1.61           C  
ATOM    832  C   LYS A  54     -28.258 -10.648 -10.808  1.00  1.61           C  
ATOM    833  O   LYS A  54     -27.177 -10.894 -11.342  1.00  1.61           O  
ATOM    834  CB  LYS A  54     -29.564 -12.735 -10.314  1.00  1.61           C  
ATOM    835  CG  LYS A  54     -29.928 -13.809  -9.292  1.00  1.61           C  
ATOM    836  CD  LYS A  54     -30.683 -14.971  -9.925  1.00  1.61           C  
ATOM    837  CE  LYS A  54     -31.030 -16.032  -8.883  1.00  1.61           C  
ATOM    838  NZ  LYS A  54     -31.791 -17.167  -9.471  1.00  1.61           N  
ATOM    839  H   LYS A  54     -30.665 -11.055  -8.782  1.00  1.61           H  
ATOM    840  HA  LYS A  54     -27.983 -11.918  -9.117  1.00  1.61           H  
ATOM    841 1HB  LYS A  54     -30.483 -12.385 -10.787  1.00  1.61           H  
ATOM    842 2HB  LYS A  54     -28.952 -13.195 -11.090  1.00  1.61           H  
ATOM    843 1HG  LYS A  54     -29.017 -14.190  -8.831  1.00  1.61           H  
ATOM    844 2HG  LYS A  54     -30.549 -13.367  -8.514  1.00  1.61           H  
ATOM    845 1HD  LYS A  54     -31.604 -14.602 -10.379  1.00  1.61           H  
ATOM    846 2HD  LYS A  54     -30.070 -15.425 -10.703  1.00  1.61           H  
ATOM    847 1HE  LYS A  54     -30.109 -16.414  -8.446  1.00  1.61           H  
ATOM    848 2HE  LYS A  54     -31.630 -15.574  -8.098  1.00  1.61           H  
ATOM    849 1HZ  LYS A  54     -31.999 -17.842  -8.747  1.00  1.61           H  
ATOM    850 2HZ  LYS A  54     -32.653 -16.827  -9.869  1.00  1.61           H  
ATOM    851 3HZ  LYS A  54     -31.238 -17.608 -10.192  1.00  1.61           H  
ATOM    852  N   TYR A  55     -28.985  -9.577 -11.126  1.00  1.10           N  
ATOM    853  CA  TYR A  55     -28.551  -8.639 -12.139  1.00  1.10           C  
ATOM    854  C   TYR A  55     -27.237  -7.992 -11.727  1.00  1.10           C  
ATOM    855  O   TYR A  55     -26.402  -7.698 -12.580  1.00  1.10           O  
ATOM    856  CB  TYR A  55     -29.591  -7.558 -12.380  1.00  1.10           C  
ATOM    857  CG  TYR A  55     -30.835  -8.018 -13.090  1.00  1.10           C  
ATOM    858  CD1 TYR A  55     -32.079  -7.647 -12.609  1.00  1.10           C  
ATOM    859  CD2 TYR A  55     -30.739  -8.818 -14.212  1.00  1.10           C  
ATOM    860  CE1 TYR A  55     -33.223  -8.068 -13.259  1.00  1.10           C  
ATOM    861  CE2 TYR A  55     -31.880  -9.241 -14.856  1.00  1.10           C  
ATOM    862  CZ  TYR A  55     -33.120  -8.866 -14.382  1.00  1.10           C  
ATOM    863  OH  TYR A  55     -34.261  -9.286 -15.029  1.00  1.10           O  
ATOM    864  H   TYR A  55     -29.862  -9.413 -10.647  1.00  1.10           H  
ATOM    865  HA  TYR A  55     -28.383  -9.182 -13.068  1.00  1.10           H  
ATOM    866 1HB  TYR A  55     -29.893  -7.136 -11.419  1.00  1.10           H  
ATOM    867 2HB  TYR A  55     -29.148  -6.752 -12.962  1.00  1.10           H  
ATOM    868  HD1 TYR A  55     -32.150  -7.013 -11.725  1.00  1.10           H  
ATOM    869  HD2 TYR A  55     -29.768  -9.114 -14.584  1.00  1.10           H  
ATOM    870  HE1 TYR A  55     -34.197  -7.775 -12.893  1.00  1.10           H  
ATOM    871  HE2 TYR A  55     -31.802  -9.871 -15.742  1.00  1.10           H  
ATOM    872  HH  TYR A  55     -34.021  -9.856 -15.763  1.00  1.10           H  
ATOM    873  N   LEU A  56     -27.060  -7.723 -10.428  1.00  0.85           N  
ATOM    874  CA  LEU A  56     -25.844  -7.088  -9.947  1.00  0.85           C  
ATOM    875  C   LEU A  56     -24.703  -8.049 -10.104  1.00  0.85           C  
ATOM    876  O   LEU A  56     -23.611  -7.693 -10.547  1.00  0.85           O  
ATOM    877  CB  LEU A  56     -25.949  -6.705  -8.481  1.00  0.85           C  
ATOM    878  CG  LEU A  56     -24.759  -6.011  -7.903  1.00  0.85           C  
ATOM    879  CD1 LEU A  56     -24.515  -4.748  -8.685  1.00  0.85           C  
ATOM    880  CD2 LEU A  56     -25.033  -5.702  -6.451  1.00  0.85           C  
ATOM    881  H   LEU A  56     -27.749  -8.028  -9.744  1.00  0.85           H  
ATOM    882  HA  LEU A  56     -25.648  -6.197 -10.545  1.00  0.85           H  
ATOM    883 1HB  LEU A  56     -26.750  -6.056  -8.369  1.00  0.85           H  
ATOM    884 2HB  LEU A  56     -26.144  -7.600  -7.892  1.00  0.85           H  
ATOM    885  HG  LEU A  56     -23.882  -6.647  -7.987  1.00  0.85           H  
ATOM    886 1HD1 LEU A  56     -23.650  -4.228  -8.280  1.00  0.85           H  
ATOM    887 2HD1 LEU A  56     -24.333  -5.007  -9.726  1.00  0.85           H  
ATOM    888 3HD1 LEU A  56     -25.390  -4.104  -8.617  1.00  0.85           H  
ATOM    889 1HD2 LEU A  56     -24.193  -5.191  -6.016  1.00  0.85           H  
ATOM    890 2HD2 LEU A  56     -25.906  -5.070  -6.381  1.00  0.85           H  
ATOM    891 3HD2 LEU A  56     -25.214  -6.632  -5.912  1.00  0.85           H  
ATOM    892  N   LYS A  57     -24.957  -9.300  -9.728  1.00  0.75           N  
ATOM    893  CA  LYS A  57     -23.897 -10.286  -9.818  1.00  0.75           C  
ATOM    894  C   LYS A  57     -23.463 -10.430 -11.273  1.00  0.75           C  
ATOM    895  O   LYS A  57     -22.264 -10.460 -11.571  1.00  0.75           O  
ATOM    896  CB  LYS A  57     -24.380 -11.629  -9.277  1.00  0.75           C  
ATOM    897  CG  LYS A  57     -24.607 -11.647  -7.770  1.00  0.75           C  
ATOM    898  CD  LYS A  57     -25.112 -13.006  -7.293  1.00  0.75           C  
ATOM    899  CE  LYS A  57     -25.372 -13.004  -5.792  1.00  0.75           C  
ATOM    900  NZ  LYS A  57     -25.898 -14.314  -5.317  1.00  0.75           N  
ATOM    901  H   LYS A  57     -25.886  -9.533  -9.370  1.00  0.75           H  
ATOM    902  HA  LYS A  57     -23.043  -9.943  -9.234  1.00  0.75           H  
ATOM    903 1HB  LYS A  57     -25.318 -11.900  -9.764  1.00  0.75           H  
ATOM    904 2HB  LYS A  57     -23.651 -12.400  -9.521  1.00  0.75           H  
ATOM    905 1HG  LYS A  57     -23.676 -11.408  -7.258  1.00  0.75           H  
ATOM    906 2HG  LYS A  57     -25.350 -10.884  -7.518  1.00  0.75           H  
ATOM    907 1HD  LYS A  57     -26.039 -13.254  -7.815  1.00  0.75           H  
ATOM    908 2HD  LYS A  57     -24.371 -13.771  -7.521  1.00  0.75           H  
ATOM    909 1HE  LYS A  57     -24.442 -12.786  -5.269  1.00  0.75           H  
ATOM    910 2HE  LYS A  57     -26.101 -12.226  -5.558  1.00  0.75           H  
ATOM    911 1HZ  LYS A  57     -26.057 -14.271  -4.320  1.00  0.75           H  
ATOM    912 2HZ  LYS A  57     -26.767 -14.521  -5.787  1.00  0.75           H  
ATOM    913 3HZ  LYS A  57     -25.225 -15.040  -5.519  1.00  0.75           H  
ATOM    914  N   LYS A  58     -24.434 -10.436 -12.189  1.00  0.72           N  
ATOM    915  CA  LYS A  58     -24.110 -10.549 -13.597  1.00  0.72           C  
ATOM    916  C   LYS A  58     -23.402  -9.296 -14.096  1.00  0.72           C  
ATOM    917  O   LYS A  58     -22.431  -9.394 -14.845  1.00  0.72           O  
ATOM    918  CB  LYS A  58     -25.364 -10.847 -14.406  1.00  0.72           C  
ATOM    919  CG  LYS A  58     -25.907 -12.260 -14.173  1.00  0.72           C  
ATOM    920  CD  LYS A  58     -27.178 -12.524 -14.953  1.00  0.72           C  
ATOM    921  CE  LYS A  58     -27.710 -13.926 -14.671  1.00  0.72           C  
ATOM    922  NZ  LYS A  58     -28.979 -14.202 -15.403  1.00  0.72           N  
ATOM    923  H   LYS A  58     -25.411 -10.407 -11.894  1.00  0.72           H  
ATOM    924  HA  LYS A  58     -23.425 -11.386 -13.722  1.00  0.72           H  
ATOM    925 1HB  LYS A  58     -26.143 -10.138 -14.126  1.00  0.72           H  
ATOM    926 2HB  LYS A  58     -25.163 -10.720 -15.465  1.00  0.72           H  
ATOM    927 1HG  LYS A  58     -25.152 -12.986 -14.471  1.00  0.72           H  
ATOM    928 2HG  LYS A  58     -26.111 -12.392 -13.112  1.00  0.72           H  
ATOM    929 1HD  LYS A  58     -27.934 -11.788 -14.666  1.00  0.72           H  
ATOM    930 2HD  LYS A  58     -26.975 -12.428 -16.017  1.00  0.72           H  
ATOM    931 1HE  LYS A  58     -26.963 -14.658 -14.973  1.00  0.72           H  
ATOM    932 2HE  LYS A  58     -27.892 -14.027 -13.599  1.00  0.72           H  
ATOM    933 1HZ  LYS A  58     -29.296 -15.137 -15.188  1.00  0.72           H  
ATOM    934 2HZ  LYS A  58     -29.681 -13.536 -15.119  1.00  0.72           H  
ATOM    935 3HZ  LYS A  58     -28.820 -14.123 -16.396  1.00  0.72           H  
ATOM    936  N   ALA A  59     -23.842  -8.111 -13.652  1.00  0.72           N  
ATOM    937  CA  ALA A  59     -23.216  -6.874 -14.105  1.00  0.72           C  
ATOM    938  C   ALA A  59     -21.750  -6.857 -13.738  1.00  0.72           C  
ATOM    939  O   ALA A  59     -20.891  -6.483 -14.549  1.00  0.72           O  
ATOM    940  CB  ALA A  59     -23.882  -5.684 -13.457  1.00  0.72           C  
ATOM    941  H   ALA A  59     -24.649  -8.060 -13.036  1.00  0.72           H  
ATOM    942  HA  ALA A  59     -23.316  -6.813 -15.183  1.00  0.72           H  
ATOM    943 1HB  ALA A  59     -23.411  -4.788 -13.828  1.00  0.72           H  
ATOM    944 2HB  ALA A  59     -24.923  -5.656 -13.688  1.00  0.72           H  
ATOM    945 3HB  ALA A  59     -23.767  -5.751 -12.381  1.00  0.72           H  
ATOM    946  N   ARG A  60     -21.456  -7.332 -12.530  1.00  0.75           N  
ATOM    947  CA  ARG A  60     -20.096  -7.403 -12.049  1.00  0.75           C  
ATOM    948  C   ARG A  60     -19.292  -8.414 -12.853  1.00  0.75           C  
ATOM    949  O   ARG A  60     -18.131  -8.167 -13.182  1.00  0.75           O  
ATOM    950  CB  ARG A  60     -20.091  -7.725 -10.568  1.00  0.75           C  
ATOM    951  CG  ARG A  60     -20.574  -6.566  -9.690  1.00  0.75           C  
ATOM    952  CD  ARG A  60     -20.660  -6.944  -8.268  1.00  0.75           C  
ATOM    953  NE  ARG A  60     -21.001  -5.807  -7.432  1.00  0.75           N  
ATOM    954  CZ  ARG A  60     -21.280  -5.873  -6.120  1.00  0.75           C  
ATOM    955  NH1 ARG A  60     -21.279  -7.033  -5.502  1.00  0.75           N  
ATOM    956  NH2 ARG A  60     -21.555  -4.767  -5.450  1.00  0.75           N  
ATOM    957  H   ARG A  60     -22.215  -7.623 -11.909  1.00  0.75           H  
ATOM    958  HA  ARG A  60     -19.642  -6.421 -12.174  1.00  0.75           H  
ATOM    959 1HB  ARG A  60     -20.749  -8.575 -10.383  1.00  0.75           H  
ATOM    960 2HB  ARG A  60     -19.088  -8.004 -10.251  1.00  0.75           H  
ATOM    961 1HG  ARG A  60     -19.886  -5.727  -9.786  1.00  0.75           H  
ATOM    962 2HG  ARG A  60     -21.567  -6.253 -10.021  1.00  0.75           H  
ATOM    963 1HD  ARG A  60     -21.438  -7.701  -8.148  1.00  0.75           H  
ATOM    964 2HD  ARG A  60     -19.705  -7.344  -7.934  1.00  0.75           H  
ATOM    965  HE  ARG A  60     -21.014  -4.896  -7.869  1.00  0.75           H  
ATOM    966 1HH1 ARG A  60     -21.069  -7.876  -6.016  1.00  0.75           H  
ATOM    967 2HH1 ARG A  60     -21.488  -7.081  -4.516  1.00  0.75           H  
ATOM    968 1HH2 ARG A  60     -21.554  -3.875  -5.925  1.00  0.75           H  
ATOM    969 2HH2 ARG A  60     -21.764  -4.814  -4.464  1.00  0.75           H  
ATOM    970  N   LYS A  61     -19.910  -9.537 -13.231  1.00  0.80           N  
ATOM    971  CA  LYS A  61     -19.187 -10.507 -14.043  1.00  0.80           C  
ATOM    972  C   LYS A  61     -18.845  -9.919 -15.411  1.00  0.80           C  
ATOM    973  O   LYS A  61     -17.731 -10.113 -15.906  1.00  0.80           O  
ATOM    974  CB  LYS A  61     -19.991 -11.799 -14.200  1.00  0.80           C  
ATOM    975  CG  LYS A  61     -20.077 -12.642 -12.927  1.00  0.80           C  
ATOM    976  CD  LYS A  61     -20.918 -13.893 -13.138  1.00  0.80           C  
ATOM    977  CE  LYS A  61     -21.015 -14.713 -11.861  1.00  0.80           C  
ATOM    978  NZ  LYS A  61     -21.853 -15.931 -12.045  1.00  0.80           N  
ATOM    979  H   LYS A  61     -20.863  -9.734 -12.924  1.00  0.80           H  
ATOM    980  HA  LYS A  61     -18.255 -10.750 -13.540  1.00  0.80           H  
ATOM    981 1HB  LYS A  61     -21.005 -11.555 -14.508  1.00  0.80           H  
ATOM    982 2HB  LYS A  61     -19.549 -12.409 -14.985  1.00  0.80           H  
ATOM    983 1HG  LYS A  61     -19.073 -12.940 -12.629  1.00  0.80           H  
ATOM    984 2HG  LYS A  61     -20.506 -12.054 -12.127  1.00  0.80           H  
ATOM    985 1HD  LYS A  61     -21.923 -13.601 -13.447  1.00  0.80           H  
ATOM    986 2HD  LYS A  61     -20.476 -14.504 -13.922  1.00  0.80           H  
ATOM    987 1HE  LYS A  61     -20.015 -15.014 -11.553  1.00  0.80           H  
ATOM    988 2HE  LYS A  61     -21.456 -14.094 -11.076  1.00  0.80           H  
ATOM    989 1HZ  LYS A  61     -21.894 -16.447 -11.178  1.00  0.80           H  
ATOM    990 2HZ  LYS A  61     -22.786 -15.660 -12.321  1.00  0.80           H  
ATOM    991 3HZ  LYS A  61     -21.447 -16.514 -12.763  1.00  0.80           H  
ATOM    992  N   TYR A  62     -19.755  -9.140 -16.007  1.00  0.87           N  
ATOM    993  CA  TYR A  62     -19.442  -8.561 -17.313  1.00  0.87           C  
ATOM    994  C   TYR A  62     -18.318  -7.547 -17.170  1.00  0.87           C  
ATOM    995  O   TYR A  62     -17.384  -7.532 -17.974  1.00  0.87           O  
ATOM    996  CB  TYR A  62     -20.669  -7.888 -17.939  1.00  0.87           C  
ATOM    997  CG  TYR A  62     -21.713  -8.840 -18.478  1.00  0.87           C  
ATOM    998  CD1 TYR A  62     -22.885  -9.006 -17.798  1.00  0.87           C  
ATOM    999  CD2 TYR A  62     -21.497  -9.546 -19.651  1.00  0.87           C  
ATOM   1000  CE1 TYR A  62     -23.839  -9.869 -18.250  1.00  0.87           C  
ATOM   1001  CE2 TYR A  62     -22.470 -10.413 -20.125  1.00  0.87           C  
ATOM   1002  CZ  TYR A  62     -23.651 -10.574 -19.425  1.00  0.87           C  
ATOM   1003  OH  TYR A  62     -24.641 -11.446 -19.907  1.00  0.87           O  
ATOM   1004  H   TYR A  62     -20.668  -8.999 -15.568  1.00  0.87           H  
ATOM   1005  HA  TYR A  62     -19.097  -9.353 -17.977  1.00  0.87           H  
ATOM   1006 1HB  TYR A  62     -21.149  -7.266 -17.180  1.00  0.87           H  
ATOM   1007 2HB  TYR A  62     -20.355  -7.223 -18.747  1.00  0.87           H  
ATOM   1008  HD1 TYR A  62     -23.053  -8.449 -16.889  1.00  0.87           H  
ATOM   1009  HD2 TYR A  62     -20.572  -9.419 -20.201  1.00  0.87           H  
ATOM   1010  HE1 TYR A  62     -24.744  -9.988 -17.684  1.00  0.87           H  
ATOM   1011  HE2 TYR A  62     -22.306 -10.964 -21.049  1.00  0.87           H  
ATOM   1012  HH  TYR A  62     -25.535 -11.169 -19.603  1.00  0.87           H  
ATOM   1013  N   HIS A  63     -18.354  -6.769 -16.089  1.00  0.97           N  
ATOM   1014  CA  HIS A  63     -17.328  -5.774 -15.830  1.00  0.97           C  
ATOM   1015  C   HIS A  63     -15.967  -6.455 -15.720  1.00  0.97           C  
ATOM   1016  O   HIS A  63     -14.994  -6.025 -16.354  1.00  0.97           O  
ATOM   1017  CB  HIS A  63     -17.640  -5.004 -14.542  1.00  0.97           C  
ATOM   1018  CG  HIS A  63     -16.664  -3.917 -14.218  1.00  0.97           C  
ATOM   1019  ND1 HIS A  63     -16.644  -2.705 -14.888  1.00  0.97           N  
ATOM   1020  CD2 HIS A  63     -15.674  -3.855 -13.297  1.00  0.97           C  
ATOM   1021  CE1 HIS A  63     -15.683  -1.946 -14.387  1.00  0.97           C  
ATOM   1022  NE2 HIS A  63     -15.081  -2.619 -13.421  1.00  0.97           N  
ATOM   1023  H   HIS A  63     -19.151  -6.833 -15.454  1.00  0.97           H  
ATOM   1024  HA  HIS A  63     -17.288  -5.064 -16.655  1.00  0.97           H  
ATOM   1025 1HB  HIS A  63     -18.639  -4.569 -14.613  1.00  0.97           H  
ATOM   1026 2HB  HIS A  63     -17.653  -5.696 -13.707  1.00  0.97           H  
ATOM   1027  HD2 HIS A  63     -15.402  -4.640 -12.589  1.00  0.97           H  
ATOM   1028  HE1 HIS A  63     -15.431  -0.937 -14.716  1.00  0.97           H  
ATOM   1029  HE2 HIS A  63     -14.310  -2.285 -12.862  1.00  0.97           H  
ATOM   1030  N   ARG A  64     -15.903  -7.522 -14.916  1.00  1.09           N  
ATOM   1031  CA  ARG A  64     -14.674  -8.271 -14.703  1.00  1.09           C  
ATOM   1032  C   ARG A  64     -14.156  -8.905 -15.994  1.00  1.09           C  
ATOM   1033  O   ARG A  64     -12.949  -8.899 -16.240  1.00  1.09           O  
ATOM   1034  CB  ARG A  64     -14.907  -9.337 -13.649  1.00  1.09           C  
ATOM   1035  CG  ARG A  64     -15.075  -8.790 -12.232  1.00  1.09           C  
ATOM   1036  CD  ARG A  64     -15.472  -9.851 -11.279  1.00  1.09           C  
ATOM   1037  NE  ARG A  64     -15.631  -9.339  -9.926  1.00  1.09           N  
ATOM   1038  CZ  ARG A  64     -16.182 -10.025  -8.907  1.00  1.09           C  
ATOM   1039  NH1 ARG A  64     -16.630 -11.247  -9.101  1.00  1.09           N  
ATOM   1040  NH2 ARG A  64     -16.270  -9.473  -7.709  1.00  1.09           N  
ATOM   1041  H   ARG A  64     -16.745  -7.817 -14.421  1.00  1.09           H  
ATOM   1042  HA  ARG A  64     -13.920  -7.582 -14.328  1.00  1.09           H  
ATOM   1043 1HB  ARG A  64     -15.811  -9.893 -13.897  1.00  1.09           H  
ATOM   1044 2HB  ARG A  64     -14.076 -10.040 -13.647  1.00  1.09           H  
ATOM   1045 1HG  ARG A  64     -14.129  -8.367 -11.896  1.00  1.09           H  
ATOM   1046 2HG  ARG A  64     -15.837  -8.013 -12.228  1.00  1.09           H  
ATOM   1047 1HD  ARG A  64     -16.427 -10.274 -11.597  1.00  1.09           H  
ATOM   1048 2HD  ARG A  64     -14.715 -10.632 -11.262  1.00  1.09           H  
ATOM   1049  HE  ARG A  64     -15.297  -8.403  -9.737  1.00  1.09           H  
ATOM   1050 1HH1 ARG A  64     -16.564 -11.669 -10.017  1.00  1.09           H  
ATOM   1051 2HH1 ARG A  64     -17.040 -11.763  -8.335  1.00  1.09           H  
ATOM   1052 1HH2 ARG A  64     -15.922  -8.536  -7.559  1.00  1.09           H  
ATOM   1053 2HH2 ARG A  64     -16.678  -9.989  -6.945  1.00  1.09           H  
ATOM   1054  N   LYS A  65     -15.049  -9.415 -16.853  1.00  1.25           N  
ATOM   1055  CA  LYS A  65     -14.602  -9.977 -18.129  1.00  1.25           C  
ATOM   1056  C   LYS A  65     -13.984  -8.880 -18.992  1.00  1.25           C  
ATOM   1057  O   LYS A  65     -12.975  -9.094 -19.672  1.00  1.25           O  
ATOM   1058  CB  LYS A  65     -15.754 -10.668 -18.851  1.00  1.25           C  
ATOM   1059  CG  LYS A  65     -16.195 -11.979 -18.209  1.00  1.25           C  
ATOM   1060  CD  LYS A  65     -17.375 -12.600 -18.937  1.00  1.25           C  
ATOM   1061  CE  LYS A  65     -17.789 -13.911 -18.272  1.00  1.25           C  
ATOM   1062  NZ  LYS A  65     -18.957 -14.545 -18.949  1.00  1.25           N  
ATOM   1063  H   LYS A  65     -16.042  -9.435 -16.612  1.00  1.25           H  
ATOM   1064  HA  LYS A  65     -13.830 -10.719 -17.930  1.00  1.25           H  
ATOM   1065 1HB  LYS A  65     -16.615 -10.001 -18.854  1.00  1.25           H  
ATOM   1066 2HB  LYS A  65     -15.477 -10.861 -19.884  1.00  1.25           H  
ATOM   1067 1HG  LYS A  65     -15.362 -12.681 -18.230  1.00  1.25           H  
ATOM   1068 2HG  LYS A  65     -16.465 -11.805 -17.173  1.00  1.25           H  
ATOM   1069 1HD  LYS A  65     -18.218 -11.904 -18.909  1.00  1.25           H  
ATOM   1070 2HD  LYS A  65     -17.111 -12.786 -19.976  1.00  1.25           H  
ATOM   1071 1HE  LYS A  65     -16.948 -14.602 -18.300  1.00  1.25           H  
ATOM   1072 2HE  LYS A  65     -18.050 -13.713 -17.230  1.00  1.25           H  
ATOM   1073 1HZ  LYS A  65     -19.193 -15.406 -18.477  1.00  1.25           H  
ATOM   1074 2HZ  LYS A  65     -19.748 -13.918 -18.916  1.00  1.25           H  
ATOM   1075 3HZ  LYS A  65     -18.723 -14.743 -19.911  1.00  1.25           H  
ATOM   1076  N   GLY A  66     -14.570  -7.682 -18.927  1.00  1.46           N  
ATOM   1077  CA  GLY A  66     -14.054  -6.525 -19.640  1.00  1.46           C  
ATOM   1078  C   GLY A  66     -12.643  -6.246 -19.167  1.00  1.46           C  
ATOM   1079  O   GLY A  66     -11.703  -6.183 -19.960  1.00  1.46           O  
ATOM   1080  H   GLY A  66     -15.421  -7.574 -18.373  1.00  1.46           H  
ATOM   1081 1HA  GLY A  66     -14.056  -6.710 -20.710  1.00  1.46           H  
ATOM   1082 2HA  GLY A  66     -14.688  -5.663 -19.436  1.00  1.46           H  
ATOM   1083  N   TYR A  67     -12.488  -6.095 -17.856  1.00  1.73           N  
ATOM   1084  CA  TYR A  67     -11.187  -5.839 -17.254  1.00  1.73           C  
ATOM   1085  C   TYR A  67     -10.140  -6.877 -17.632  1.00  1.73           C  
ATOM   1086  O   TYR A  67      -9.042  -6.542 -18.097  1.00  1.73           O  
ATOM   1087  CB  TYR A  67     -11.318  -5.815 -15.726  1.00  1.73           C  
ATOM   1088  CG  TYR A  67      -9.984  -5.821 -14.985  1.00  1.73           C  
ATOM   1089  CD1 TYR A  67      -9.237  -4.673 -14.779  1.00  1.73           C  
ATOM   1090  CD2 TYR A  67      -9.506  -7.043 -14.534  1.00  1.73           C  
ATOM   1091  CE1 TYR A  67      -8.016  -4.766 -14.127  1.00  1.73           C  
ATOM   1092  CE2 TYR A  67      -8.306  -7.136 -13.893  1.00  1.73           C  
ATOM   1093  CZ  TYR A  67      -7.556  -6.016 -13.684  1.00  1.73           C  
ATOM   1094  OH  TYR A  67      -6.342  -6.132 -13.036  1.00  1.73           O  
ATOM   1095  H   TYR A  67     -13.316  -6.160 -17.259  1.00  1.73           H  
ATOM   1096  HA  TYR A  67     -10.848  -4.868 -17.602  1.00  1.73           H  
ATOM   1097 1HB  TYR A  67     -11.877  -4.929 -15.424  1.00  1.73           H  
ATOM   1098 2HB  TYR A  67     -11.885  -6.680 -15.402  1.00  1.73           H  
ATOM   1099  HD1 TYR A  67      -9.598  -3.708 -15.126  1.00  1.73           H  
ATOM   1100  HD2 TYR A  67     -10.093  -7.937 -14.698  1.00  1.73           H  
ATOM   1101  HE1 TYR A  67      -7.419  -3.872 -13.966  1.00  1.73           H  
ATOM   1102  HE2 TYR A  67      -7.945  -8.107 -13.551  1.00  1.73           H  
ATOM   1103  HH  TYR A  67      -6.096  -5.270 -12.657  1.00  1.73           H  
ATOM   1104  N   LYS A  68     -10.475  -8.149 -17.462  1.00  2.07           N  
ATOM   1105  CA  LYS A  68      -9.504  -9.188 -17.721  1.00  2.07           C  
ATOM   1106  C   LYS A  68      -9.028  -9.224 -19.165  1.00  2.07           C  
ATOM   1107  O   LYS A  68      -7.822  -9.380 -19.413  1.00  2.07           O  
ATOM   1108  CB  LYS A  68     -10.079 -10.543 -17.332  1.00  2.07           C  
ATOM   1109  CG  LYS A  68     -10.201 -10.765 -15.828  1.00  2.07           C  
ATOM   1110  CD  LYS A  68     -10.796 -12.119 -15.512  1.00  2.07           C  
ATOM   1111  CE  LYS A  68     -10.896 -12.334 -14.010  1.00  2.07           C  
ATOM   1112  NZ  LYS A  68     -11.509 -13.653 -13.676  1.00  2.07           N  
ATOM   1113  H   LYS A  68     -11.401  -8.393 -17.110  1.00  2.07           H  
ATOM   1114  HA  LYS A  68      -8.643  -8.992 -17.089  1.00  2.07           H  
ATOM   1115 1HB  LYS A  68     -11.089 -10.623 -17.749  1.00  2.07           H  
ATOM   1116 2HB  LYS A  68      -9.494 -11.331 -17.765  1.00  2.07           H  
ATOM   1117 1HG  LYS A  68      -9.217 -10.685 -15.364  1.00  2.07           H  
ATOM   1118 2HG  LYS A  68     -10.842 -10.001 -15.406  1.00  2.07           H  
ATOM   1119 1HD  LYS A  68     -11.795 -12.180 -15.949  1.00  2.07           H  
ATOM   1120 2HD  LYS A  68     -10.178 -12.901 -15.944  1.00  2.07           H  
ATOM   1121 1HE  LYS A  68      -9.897 -12.287 -13.578  1.00  2.07           H  
ATOM   1122 2HE  LYS A  68     -11.507 -11.540 -13.578  1.00  2.07           H  
ATOM   1123 1HZ  LYS A  68     -11.558 -13.757 -12.672  1.00  2.07           H  
ATOM   1124 2HZ  LYS A  68     -12.439 -13.700 -14.065  1.00  2.07           H  
ATOM   1125 3HZ  LYS A  68     -10.945 -14.396 -14.063  1.00  2.07           H  
ATOM   1126  N   LYS A  69      -9.945  -9.031 -20.117  1.00  2.47           N  
ATOM   1127  CA  LYS A  69      -9.567  -9.061 -21.519  1.00  2.47           C  
ATOM   1128  C   LYS A  69      -8.901  -7.768 -21.995  1.00  2.47           C  
ATOM   1129  O   LYS A  69      -7.911  -7.806 -22.727  1.00  2.47           O  
ATOM   1130  CB  LYS A  69     -10.802  -9.359 -22.362  1.00  2.47           C  
ATOM   1131  CG  LYS A  69     -11.325 -10.781 -22.184  1.00  2.47           C  
ATOM   1132  CD  LYS A  69     -12.558 -11.036 -23.017  1.00  2.47           C  
ATOM   1133  CE  LYS A  69     -13.037 -12.472 -22.868  1.00  2.47           C  
ATOM   1134  NZ  LYS A  69     -14.244 -12.753 -23.695  1.00  2.47           N  
ATOM   1135  H   LYS A  69     -10.931  -8.899 -19.872  1.00  2.47           H  
ATOM   1136  HA  LYS A  69      -8.851  -9.871 -21.658  1.00  2.47           H  
ATOM   1137 1HB  LYS A  69     -11.605  -8.671 -22.074  1.00  2.47           H  
ATOM   1138 2HB  LYS A  69     -10.582  -9.193 -23.413  1.00  2.47           H  
ATOM   1139 1HG  LYS A  69     -10.549 -11.495 -22.456  1.00  2.47           H  
ATOM   1140 2HG  LYS A  69     -11.580 -10.928 -21.132  1.00  2.47           H  
ATOM   1141 1HD  LYS A  69     -13.342 -10.373 -22.664  1.00  2.47           H  
ATOM   1142 2HD  LYS A  69     -12.360 -10.820 -24.064  1.00  2.47           H  
ATOM   1143 1HE  LYS A  69     -12.237 -13.143 -23.176  1.00  2.47           H  
ATOM   1144 2HE  LYS A  69     -13.277 -12.662 -21.821  1.00  2.47           H  
ATOM   1145 1HZ  LYS A  69     -14.521 -13.715 -23.569  1.00  2.47           H  
ATOM   1146 2HZ  LYS A  69     -15.019 -12.142 -23.411  1.00  2.47           H  
ATOM   1147 3HZ  LYS A  69     -14.032 -12.591 -24.667  1.00  2.47           H  
ATOM   1148  N   TYR A  70      -9.430  -6.620 -21.573  1.00  2.90           N  
ATOM   1149  CA  TYR A  70      -8.927  -5.322 -22.007  1.00  2.90           C  
ATOM   1150  C   TYR A  70      -7.547  -4.999 -21.442  1.00  2.90           C  
ATOM   1151  O   TYR A  70      -6.682  -4.503 -22.164  1.00  2.90           O  
ATOM   1152  CB  TYR A  70      -9.928  -4.207 -21.690  1.00  2.90           C  
ATOM   1153  CG  TYR A  70      -9.512  -2.850 -22.223  1.00  2.90           C  
ATOM   1154  CD1 TYR A  70      -9.565  -2.578 -23.584  1.00  2.90           C  
ATOM   1155  CD2 TYR A  70      -9.102  -1.888 -21.359  1.00  2.90           C  
ATOM   1156  CE1 TYR A  70      -9.184  -1.330 -24.051  1.00  2.90           C  
ATOM   1157  CE2 TYR A  70      -8.724  -0.642 -21.806  1.00  2.90           C  
ATOM   1158  CZ  TYR A  70      -8.761  -0.358 -23.147  1.00  2.90           C  
ATOM   1159  OH  TYR A  70      -8.378   0.885 -23.601  1.00  2.90           O  
ATOM   1160  H   TYR A  70     -10.231  -6.632 -20.945  1.00  2.90           H  
ATOM   1161  HA  TYR A  70      -8.822  -5.357 -23.091  1.00  2.90           H  
ATOM   1162 1HB  TYR A  70     -10.908  -4.458 -22.100  1.00  2.90           H  
ATOM   1163 2HB  TYR A  70     -10.040  -4.125 -20.606  1.00  2.90           H  
ATOM   1164  HD1 TYR A  70      -9.899  -3.345 -24.283  1.00  2.90           H  
ATOM   1165  HD2 TYR A  70      -9.077  -2.118 -20.322  1.00  2.90           H  
ATOM   1166  HE1 TYR A  70      -9.217  -1.112 -25.119  1.00  2.90           H  
ATOM   1167  HE2 TYR A  70      -8.396   0.115 -21.096  1.00  2.90           H  
ATOM   1168  HH  TYR A  70      -8.582   0.960 -24.535  1.00  2.90           H  
ATOM   1169  N   TYR A  71      -7.331  -5.258 -20.147  1.00  3.35           N  
ATOM   1170  CA  TYR A  71      -6.058  -4.894 -19.536  1.00  3.35           C  
ATOM   1171  C   TYR A  71      -5.083  -6.062 -19.406  1.00  3.35           C  
ATOM   1172  O   TYR A  71      -4.013  -5.908 -18.817  1.00  3.35           O  
ATOM   1173  CB  TYR A  71      -6.286  -4.328 -18.135  1.00  3.35           C  
ATOM   1174  CG  TYR A  71      -7.078  -3.062 -18.096  1.00  3.35           C  
ATOM   1175  CD1 TYR A  71      -8.373  -3.120 -17.694  1.00  3.35           C  
ATOM   1176  CD2 TYR A  71      -6.518  -1.860 -18.468  1.00  3.35           C  
ATOM   1177  CE1 TYR A  71      -9.145  -1.991 -17.631  1.00  3.35           C  
ATOM   1178  CE2 TYR A  71      -7.279  -0.720 -18.423  1.00  3.35           C  
ATOM   1179  CZ  TYR A  71      -8.598  -0.779 -17.998  1.00  3.35           C  
ATOM   1180  OH  TYR A  71      -9.378   0.352 -17.958  1.00  3.35           O  
ATOM   1181  H   TYR A  71      -8.053  -5.684 -19.564  1.00  3.35           H  
ATOM   1182  HA  TYR A  71      -5.584  -4.134 -20.155  1.00  3.35           H  
ATOM   1183 1HB  TYR A  71      -6.813  -5.074 -17.530  1.00  3.35           H  
ATOM   1184 2HB  TYR A  71      -5.326  -4.144 -17.657  1.00  3.35           H  
ATOM   1185  HD1 TYR A  71      -8.781  -4.074 -17.420  1.00  3.35           H  
ATOM   1186  HD2 TYR A  71      -5.480  -1.813 -18.796  1.00  3.35           H  
ATOM   1187  HE1 TYR A  71     -10.182  -2.055 -17.306  1.00  3.35           H  
ATOM   1188  HE2 TYR A  71      -6.836   0.225 -18.718  1.00  3.35           H  
ATOM   1189  HH  TYR A  71      -8.927   1.070 -18.440  1.00  3.35           H  
ATOM   1190  N   GLY A  72      -5.435  -7.231 -19.941  1.00  3.79           N  
ATOM   1191  CA  GLY A  72      -4.549  -8.389 -19.826  1.00  3.79           C  
ATOM   1192  C   GLY A  72      -4.532  -8.938 -18.396  1.00  3.79           C  
ATOM   1193  O   GLY A  72      -3.509  -9.430 -17.921  1.00  3.79           O  
ATOM   1194  H   GLY A  72      -6.317  -7.317 -20.431  1.00  3.79           H  
ATOM   1195 1HA  GLY A  72      -4.891  -9.167 -20.511  1.00  3.79           H  
ATOM   1196 2HA  GLY A  72      -3.542  -8.111 -20.130  1.00  3.79           H  
ATOM   1197  N   GLY A  73      -5.655  -8.779 -17.694  1.00  4.19           N  
ATOM   1198  CA  GLY A  73      -5.799  -9.194 -16.299  1.00  4.19           C  
ATOM   1199  C   GLY A  73      -6.276 -10.637 -16.165  1.00  4.19           C  
ATOM   1200  O   GLY A  73      -6.390 -11.164 -15.056  1.00  4.19           O  
ATOM   1201  H   GLY A  73      -6.460  -8.418 -18.188  1.00  4.19           H  
ATOM   1202 1HA  GLY A  73      -4.843  -9.077 -15.790  1.00  4.19           H  
ATOM   1203 2HA  GLY A  73      -6.502  -8.529 -15.802  1.00  4.19           H  
ATOM   1204  N   GLY A  74      -6.556 -11.269 -17.297  1.00  4.48           N  
ATOM   1205  CA  GLY A  74      -7.020 -12.649 -17.325  1.00  4.48           C  
ATOM   1206  C   GLY A  74      -5.854 -13.620 -17.424  1.00  4.48           C  
ATOM   1207  O   GLY A  74      -4.698 -13.249 -17.219  1.00  4.48           O  
ATOM   1208  H   GLY A  74      -6.496 -10.742 -18.163  1.00  4.48           H  
ATOM   1209 1HA  GLY A  74      -7.601 -12.861 -16.428  1.00  4.48           H  
ATOM   1210 2HA  GLY A  74      -7.679 -12.792 -18.181  1.00  4.48           H  
ATOM   1211  N   SER A  75      -6.158 -14.874 -17.736  1.00  4.66           N  
ATOM   1212  CA  SER A  75      -5.124 -15.896 -17.835  1.00  4.66           C  
ATOM   1213  C   SER A  75      -4.379 -15.772 -19.154  1.00  4.66           C  
ATOM   1214  O   SER A  75      -4.838 -15.080 -20.067  1.00  4.66           O  
ATOM   1215  CB  SER A  75      -5.731 -17.278 -17.723  1.00  4.66           C  
ATOM   1216  OG  SER A  75      -6.513 -17.568 -18.844  1.00  4.66           O  
ATOM   1217  H   SER A  75      -7.121 -15.126 -17.901  1.00  4.66           H  
ATOM   1218  HA  SER A  75      -4.411 -15.752 -17.022  1.00  4.66           H  
ATOM   1219 1HB  SER A  75      -4.936 -18.018 -17.630  1.00  4.66           H  
ATOM   1220 2HB  SER A  75      -6.342 -17.336 -16.823  1.00  4.66           H  
ATOM   1221  HG  SER A  75      -5.904 -17.548 -19.594  1.00  4.66           H  
ATOM   1222  N   SER A  76      -3.254 -16.468 -19.253  1.00  4.75           N  
ATOM   1223  CA  SER A  76      -2.454 -16.496 -20.466  1.00  4.75           C  
ATOM   1224  C   SER A  76      -1.584 -17.742 -20.476  1.00  4.75           C  
ATOM   1225  O   SER A  76      -1.555 -18.466 -21.470  1.00  4.75           O  
ATOM   1226  OXT SER A  76      -1.235 -18.197 -19.387  1.00  4.75           O  
ATOM   1227  CB  SER A  76      -1.589 -15.250 -20.558  1.00  4.75           C  
ATOM   1228  OG  SER A  76      -0.785 -15.280 -21.705  1.00  4.75           O  
ATOM   1229  H   SER A  76      -2.942 -16.999 -18.453  1.00  4.75           H  
ATOM   1230  HA  SER A  76      -3.121 -16.530 -21.329  1.00  4.75           H  
ATOM   1231 1HB  SER A  76      -2.227 -14.364 -20.582  1.00  4.75           H  
ATOM   1232 2HB  SER A  76      -0.961 -15.176 -19.671  1.00  4.75           H  
ATOM   1233  HG  SER A  76      -1.390 -15.304 -22.451  1.00  4.75           H  
ENDMDL

REMARK ID 642409 DOMAINID 635996 MODEL 3 WT
MODEL     3
ATOM      1  N   SER A   1       0.714   1.147   0.465  1.00  5.23           N  
ATOM      2  CA  SER A   1       1.785   0.171   0.604  1.00  5.23           C  
ATOM      3  C   SER A   1       3.140   0.876   0.737  1.00  5.23           C  
ATOM      4  O   SER A   1       3.575   1.184   1.847  1.00  5.23           O  
ATOM      5  CB  SER A   1       1.755  -0.820  -0.565  1.00  5.23           C  
ATOM      6  OG  SER A   1       2.030  -0.197  -1.790  1.00  5.23           O  
ATOM      7 1H   SER A   1       0.376   1.153  -0.485  1.00  5.23           H  
ATOM      8 2H   SER A   1      -0.043   0.907   1.089  1.00  5.23           H  
ATOM      9 3H   SER A   1       1.064   2.064   0.706  1.00  5.23           H  
ATOM     10  HA  SER A   1       1.614  -0.396   1.521  1.00  5.23           H  
ATOM     11 1HB  SER A   1       2.486  -1.608  -0.386  1.00  5.23           H  
ATOM     12 2HB  SER A   1       0.775  -1.291  -0.609  1.00  5.23           H  
ATOM     13  HG  SER A   1       1.914  -0.878  -2.462  1.00  5.23           H  
ATOM     14  N   SER A   2       3.803   1.126  -0.384  1.00  5.19           N  
ATOM     15  CA  SER A   2       5.099   1.803  -0.380  1.00  5.19           C  
ATOM     16  C   SER A   2       5.021   3.229   0.138  1.00  5.19           C  
ATOM     17  O   SER A   2       4.091   3.974  -0.165  1.00  5.19           O  
ATOM     18  CB  SER A   2       5.722   1.840  -1.759  1.00  5.19           C  
ATOM     19  OG  SER A   2       6.928   2.577  -1.725  1.00  5.19           O  
ATOM     20  H   SER A   2       3.391   0.831  -1.254  1.00  5.19           H  
ATOM     21  HA  SER A   2       5.768   1.246   0.275  1.00  5.19           H  
ATOM     22 1HB  SER A   2       5.914   0.829  -2.105  1.00  5.19           H  
ATOM     23 2HB  SER A   2       5.036   2.304  -2.460  1.00  5.19           H  
ATOM     24  HG  SER A   2       7.313   2.483  -2.615  1.00  5.19           H  
ATOM     25  N   GLU A   3       6.071   3.638   0.846  1.00  5.19           N  
ATOM     26  CA  GLU A   3       6.200   5.004   1.353  1.00  5.19           C  
ATOM     27  C   GLU A   3       6.262   5.998   0.196  1.00  5.19           C  
ATOM     28  O   GLU A   3       5.900   7.169   0.340  1.00  5.19           O  
ATOM     29  CB  GLU A   3       7.453   5.143   2.219  1.00  5.19           C  
ATOM     30  CG  GLU A   3       7.398   4.382   3.544  1.00  5.19           C  
ATOM     31  CD  GLU A   3       8.663   4.518   4.372  1.00  5.19           C  
ATOM     32  OE1 GLU A   3       9.604   5.108   3.898  1.00  5.19           O  
ATOM     33  OE2 GLU A   3       8.677   4.034   5.481  1.00  5.19           O  
ATOM     34  H   GLU A   3       6.799   2.971   1.046  1.00  5.19           H  
ATOM     35  HA  GLU A   3       5.323   5.234   1.957  1.00  5.19           H  
ATOM     36 1HB  GLU A   3       8.319   4.784   1.662  1.00  5.19           H  
ATOM     37 2HB  GLU A   3       7.623   6.195   2.445  1.00  5.19           H  
ATOM     38 1HG  GLU A   3       6.555   4.753   4.128  1.00  5.19           H  
ATOM     39 2HG  GLU A   3       7.218   3.326   3.336  1.00  5.19           H  
ATOM     40  N   GLU A   4       6.684   5.521  -0.975  1.00  5.26           N  
ATOM     41  CA  GLU A   4       6.809   6.350  -2.164  1.00  5.26           C  
ATOM     42  C   GLU A   4       5.456   6.877  -2.614  1.00  5.26           C  
ATOM     43  O   GLU A   4       5.388   7.853  -3.362  1.00  5.26           O  
ATOM     44  CB  GLU A   4       7.463   5.582  -3.318  1.00  5.26           C  
ATOM     45  CG  GLU A   4       8.950   5.251  -3.104  1.00  5.26           C  
ATOM     46  CD  GLU A   4       9.581   4.503  -4.269  1.00  5.26           C  
ATOM     47  OE1 GLU A   4       8.880   4.169  -5.193  1.00  5.26           O  
ATOM     48  OE2 GLU A   4      10.771   4.273  -4.225  1.00  5.26           O  
ATOM     49  H   GLU A   4       6.911   4.529  -1.056  1.00  5.26           H  
ATOM     50  HA  GLU A   4       7.440   7.204  -1.918  1.00  5.26           H  
ATOM     51 1HB  GLU A   4       6.925   4.648  -3.484  1.00  5.26           H  
ATOM     52 2HB  GLU A   4       7.379   6.168  -4.234  1.00  5.26           H  
ATOM     53 1HG  GLU A   4       9.498   6.181  -2.947  1.00  5.26           H  
ATOM     54 2HG  GLU A   4       9.045   4.650  -2.201  1.00  5.26           H  
ATOM     55  N   TYR A   5       4.369   6.231  -2.182  1.00  5.36           N  
ATOM     56  CA  TYR A   5       3.043   6.631  -2.603  1.00  5.36           C  
ATOM     57  C   TYR A   5       2.432   7.665  -1.654  1.00  5.36           C  
ATOM     58  O   TYR A   5       1.321   8.142  -1.870  1.00  5.36           O  
ATOM     59  CB  TYR A   5       2.130   5.417  -2.671  1.00  5.36           C  
ATOM     60  CG  TYR A   5       2.619   4.378  -3.636  1.00  5.36           C  
ATOM     61  CD1 TYR A   5       2.251   3.045  -3.490  1.00  5.36           C  
ATOM     62  CD2 TYR A   5       3.489   4.742  -4.625  1.00  5.36           C  
ATOM     63  CE1 TYR A   5       2.747   2.098  -4.363  1.00  5.36           C  
ATOM     64  CE2 TYR A   5       3.986   3.798  -5.472  1.00  5.36           C  
ATOM     65  CZ  TYR A   5       3.627   2.492  -5.355  1.00  5.36           C  
ATOM     66  OH  TYR A   5       4.151   1.581  -6.245  1.00  5.36           O  
ATOM     67  H   TYR A   5       4.453   5.442  -1.543  1.00  5.36           H  
ATOM     68  HA  TYR A   5       3.124   7.063  -3.589  1.00  5.36           H  
ATOM     69 1HB  TYR A   5       2.036   4.963  -1.683  1.00  5.36           H  
ATOM     70 2HB  TYR A   5       1.156   5.745  -2.976  1.00  5.36           H  
ATOM     71  HD1 TYR A   5       1.566   2.754  -2.692  1.00  5.36           H  
ATOM     72  HD2 TYR A   5       3.793   5.785  -4.735  1.00  5.36           H  
ATOM     73  HE1 TYR A   5       2.463   1.056  -4.266  1.00  5.36           H  
ATOM     74  HE2 TYR A   5       4.684   4.077  -6.244  1.00  5.36           H  
ATOM     75  HH  TYR A   5       4.212   2.006  -7.143  1.00  5.36           H  
ATOM     76  N   LYS A   6       3.161   8.025  -0.593  1.00  5.48           N  
ATOM     77  CA  LYS A   6       2.645   8.946   0.419  1.00  5.48           C  
ATOM     78  C   LYS A   6       2.147  10.272  -0.151  1.00  5.48           C  
ATOM     79  O   LYS A   6       1.114  10.788   0.284  1.00  5.48           O  
ATOM     80  CB  LYS A   6       3.725   9.222   1.467  1.00  5.48           C  
ATOM     81  CG  LYS A   6       3.284  10.149   2.596  1.00  5.48           C  
ATOM     82  CD  LYS A   6       4.392  10.332   3.631  1.00  5.48           C  
ATOM     83  CE  LYS A   6       3.971  11.302   4.727  1.00  5.48           C  
ATOM     84  NZ  LYS A   6       5.047  11.495   5.743  1.00  5.48           N  
ATOM     85  H   LYS A   6       4.092   7.637  -0.454  1.00  5.48           H  
ATOM     86  HA  LYS A   6       1.804   8.463   0.916  1.00  5.48           H  
ATOM     87 1HB  LYS A   6       4.051   8.279   1.907  1.00  5.48           H  
ATOM     88 2HB  LYS A   6       4.594   9.669   0.982  1.00  5.48           H  
ATOM     89 1HG  LYS A   6       3.018  11.123   2.179  1.00  5.48           H  
ATOM     90 2HG  LYS A   6       2.407   9.732   3.086  1.00  5.48           H  
ATOM     91 1HD  LYS A   6       4.631   9.369   4.078  1.00  5.48           H  
ATOM     92 2HD  LYS A   6       5.285  10.717   3.138  1.00  5.48           H  
ATOM     93 1HE  LYS A   6       3.733  12.267   4.280  1.00  5.48           H  
ATOM     94 2HE  LYS A   6       3.081  10.917   5.226  1.00  5.48           H  
ATOM     95 1HZ  LYS A   6       4.732  12.143   6.452  1.00  5.48           H  
ATOM     96 2HZ  LYS A   6       5.268  10.608   6.175  1.00  5.48           H  
ATOM     97 3HZ  LYS A   6       5.873  11.865   5.294  1.00  5.48           H  
ATOM     98  N   GLY A   7       2.872  10.842  -1.108  1.00  5.61           N  
ATOM     99  CA  GLY A   7       2.490  12.116  -1.703  1.00  5.61           C  
ATOM    100  C   GLY A   7       1.631  11.968  -2.963  1.00  5.61           C  
ATOM    101  O   GLY A   7       1.298  12.964  -3.600  1.00  5.61           O  
ATOM    102  H   GLY A   7       3.707  10.371  -1.435  1.00  5.61           H  
ATOM    103 1HA  GLY A   7       1.945  12.709  -0.962  1.00  5.61           H  
ATOM    104 2HA  GLY A   7       3.390  12.679  -1.950  1.00  5.61           H  
ATOM    105  N   GLY A   8       1.280  10.736  -3.318  1.00  5.78           N  
ATOM    106  CA  GLY A   8       0.550  10.439  -4.543  1.00  5.78           C  
ATOM    107  C   GLY A   8       1.011   9.087  -5.076  1.00  5.78           C  
ATOM    108  O   GLY A   8       2.160   8.700  -4.897  1.00  5.78           O  
ATOM    109  H   GLY A   8       1.515   9.950  -2.718  1.00  5.78           H  
ATOM    110 1HA  GLY A   8      -0.521  10.411  -4.332  1.00  5.78           H  
ATOM    111 2HA  GLY A   8       0.731  11.214  -5.281  1.00  5.78           H  
ATOM    112  N   TYR A   9       0.138   8.412  -5.798  1.00  6.02           N  
ATOM    113  CA  TYR A   9       0.383   7.042  -6.248  1.00  6.02           C  
ATOM    114  C   TYR A   9       1.058   6.759  -7.599  1.00  6.02           C  
ATOM    115  O   TYR A   9       0.790   7.400  -8.614  1.00  6.02           O  
ATOM    116  CB  TYR A   9      -0.970   6.338  -6.185  1.00  6.02           C  
ATOM    117  CG  TYR A   9      -1.320   5.928  -4.786  1.00  6.02           C  
ATOM    118  CD1 TYR A   9      -1.946   6.806  -3.922  1.00  6.02           C  
ATOM    119  CD2 TYR A   9      -1.006   4.640  -4.368  1.00  6.02           C  
ATOM    120  CE1 TYR A   9      -2.244   6.402  -2.634  1.00  6.02           C  
ATOM    121  CE2 TYR A   9      -1.311   4.233  -3.094  1.00  6.02           C  
ATOM    122  CZ  TYR A   9      -1.926   5.106  -2.222  1.00  6.02           C  
ATOM    123  OH  TYR A   9      -2.227   4.700  -0.941  1.00  6.02           O  
ATOM    124  H   TYR A   9      -0.769   8.820  -5.965  1.00  6.02           H  
ATOM    125  HA  TYR A   9       1.027   6.581  -5.500  1.00  6.02           H  
ATOM    126 1HB  TYR A   9      -1.738   7.029  -6.523  1.00  6.02           H  
ATOM    127 2HB  TYR A   9      -1.024   5.503  -6.818  1.00  6.02           H  
ATOM    128  HD1 TYR A   9      -2.189   7.817  -4.246  1.00  6.02           H  
ATOM    129  HD2 TYR A   9      -0.515   3.949  -5.049  1.00  6.02           H  
ATOM    130  HE1 TYR A   9      -2.730   7.090  -1.945  1.00  6.02           H  
ATOM    131  HE2 TYR A   9      -1.054   3.226  -2.770  1.00  6.02           H  
ATOM    132  HH  TYR A   9      -2.671   5.418  -0.478  1.00  6.02           H  
ATOM    133  N   TYR A  10       1.912   5.722  -7.558  1.00  6.34           N  
ATOM    134  CA  TYR A  10       2.607   5.100  -8.692  1.00  6.34           C  
ATOM    135  C   TYR A  10       2.689   3.541  -8.573  1.00  6.34           C  
ATOM    136  O   TYR A  10       3.800   2.996  -8.545  1.00  6.34           O  
ATOM    137  CB  TYR A  10       4.036   5.681  -8.747  1.00  6.34           C  
ATOM    138  CG  TYR A  10       4.856   5.307  -9.941  1.00  6.34           C  
ATOM    139  CD1 TYR A  10       4.692   5.986 -11.092  1.00  6.34           C  
ATOM    140  CD2 TYR A  10       5.783   4.269  -9.868  1.00  6.34           C  
ATOM    141  CE1 TYR A  10       5.417   5.672 -12.209  1.00  6.34           C  
ATOM    142  CE2 TYR A  10       6.534   3.938 -10.987  1.00  6.34           C  
ATOM    143  CZ  TYR A  10       6.343   4.641 -12.161  1.00  6.34           C  
ATOM    144  OH  TYR A  10       7.073   4.349 -13.300  1.00  6.34           O  
ATOM    145  H   TYR A  10       2.078   5.317  -6.644  1.00  6.34           H  
ATOM    146  HA  TYR A  10       2.079   5.352  -9.617  1.00  6.34           H  
ATOM    147 1HB  TYR A  10       3.961   6.771  -8.732  1.00  6.34           H  
ATOM    148 2HB  TYR A  10       4.582   5.408  -7.873  1.00  6.34           H  
ATOM    149  HD1 TYR A  10       3.975   6.781 -11.119  1.00  6.34           H  
ATOM    150  HD2 TYR A  10       5.918   3.718  -8.931  1.00  6.34           H  
ATOM    151  HE1 TYR A  10       5.257   6.236 -13.129  1.00  6.34           H  
ATOM    152  HE2 TYR A  10       7.260   3.129 -10.944  1.00  6.34           H  
ATOM    153  HH  TYR A  10       6.514   4.582 -14.082  1.00  6.34           H  
ATOM    154  N   PRO A  11       1.558   2.815  -8.364  1.00  6.72           N  
ATOM    155  CA  PRO A  11       1.411   1.363  -8.252  1.00  6.72           C  
ATOM    156  C   PRO A  11       1.414   0.632  -9.582  1.00  6.72           C  
ATOM    157  O   PRO A  11       1.050   1.207 -10.599  1.00  6.72           O  
ATOM    158  CB  PRO A  11       0.038   1.222  -7.616  1.00  6.72           C  
ATOM    159  CG  PRO A  11      -0.718   2.389  -8.143  1.00  6.72           C  
ATOM    160  CD  PRO A  11       0.292   3.494  -8.174  1.00  6.72           C  
ATOM    161  HA  PRO A  11       2.188   0.960  -7.595  1.00  6.72           H  
ATOM    162 1HB  PRO A  11      -0.407   0.256  -7.893  1.00  6.72           H  
ATOM    163 2HB  PRO A  11       0.132   1.234  -6.518  1.00  6.72           H  
ATOM    164 1HG  PRO A  11      -1.123   2.158  -9.145  1.00  6.72           H  
ATOM    165 2HG  PRO A  11      -1.577   2.613  -7.495  1.00  6.72           H  
ATOM    166 1HD  PRO A  11       0.071   4.231  -8.961  1.00  6.72           H  
ATOM    167 2HD  PRO A  11       0.285   3.881  -7.180  1.00  6.72           H  
ATOM    168  N   GLY A  12       1.687  -0.670  -9.556  1.00  7.08           N  
ATOM    169  CA  GLY A  12       1.456  -1.497 -10.740  1.00  7.08           C  
ATOM    170  C   GLY A  12       2.244  -1.056 -11.967  1.00  7.08           C  
ATOM    171  O   GLY A  12       3.475  -1.025 -11.961  1.00  7.08           O  
ATOM    172  H   GLY A  12       2.027  -1.099  -8.706  1.00  7.08           H  
ATOM    173 1HA  GLY A  12       1.703  -2.532 -10.504  1.00  7.08           H  
ATOM    174 2HA  GLY A  12       0.391  -1.475 -10.976  1.00  7.08           H  
ATOM    175  N   ASN A  13       1.507  -0.768 -13.038  1.00  7.30           N  
ATOM    176  CA  ASN A  13       2.064  -0.352 -14.317  1.00  7.30           C  
ATOM    177  C   ASN A  13       2.907   0.906 -14.177  1.00  7.30           C  
ATOM    178  O   ASN A  13       2.509   1.885 -13.544  1.00  7.30           O  
ATOM    179  CB  ASN A  13       0.966  -0.115 -15.338  1.00  7.30           C  
ATOM    180  CG  ASN A  13       1.502   0.073 -16.731  1.00  7.30           C  
ATOM    181  OD1 ASN A  13       1.961   1.155 -17.105  1.00  7.30           O  
ATOM    182  ND2 ASN A  13       1.452  -0.975 -17.521  1.00  7.30           N  
ATOM    183  H   ASN A  13       0.502  -0.823 -12.943  1.00  7.30           H  
ATOM    184  HA  ASN A  13       2.718  -1.145 -14.684  1.00  7.30           H  
ATOM    185 1HB  ASN A  13       0.268  -0.953 -15.335  1.00  7.30           H  
ATOM    186 2HB  ASN A  13       0.404   0.776 -15.072  1.00  7.30           H  
ATOM    187 1HD2 ASN A  13       1.797  -0.909 -18.457  1.00  7.30           H  
ATOM    188 2HD2 ASN A  13       1.074  -1.837 -17.184  1.00  7.30           H  
ATOM    189  N   THR A  14       4.045   0.909 -14.858  1.00  7.26           N  
ATOM    190  CA  THR A  14       4.998   2.013 -14.848  1.00  7.26           C  
ATOM    191  C   THR A  14       4.427   3.372 -15.279  1.00  7.26           C  
ATOM    192  O   THR A  14       5.074   4.408 -15.066  1.00  7.26           O  
ATOM    193  CB  THR A  14       6.209   1.671 -15.724  1.00  7.26           C  
ATOM    194  OG1 THR A  14       7.264   2.611 -15.477  1.00  7.26           O  
ATOM    195  CG2 THR A  14       5.825   1.720 -17.194  1.00  7.26           C  
ATOM    196  H   THR A  14       4.288   0.078 -15.380  1.00  7.26           H  
ATOM    197  HA  THR A  14       5.353   2.128 -13.819  1.00  7.26           H  
ATOM    198  HB  THR A  14       6.554   0.671 -15.469  1.00  7.26           H  
ATOM    199  HG1 THR A  14       7.211   2.938 -14.566  1.00  7.26           H  
ATOM    200 1HG2 THR A  14       6.685   1.470 -17.810  1.00  7.26           H  
ATOM    201 2HG2 THR A  14       5.018   1.013 -17.389  1.00  7.26           H  
ATOM    202 3HG2 THR A  14       5.492   2.721 -17.439  1.00  7.26           H  
ATOM    203  N   TYR A  15       3.262   3.384 -15.933  1.00  6.96           N  
ATOM    204  CA  TYR A  15       2.690   4.634 -16.366  1.00  6.96           C  
ATOM    205  C   TYR A  15       1.589   5.190 -15.443  1.00  6.96           C  
ATOM    206  O   TYR A  15       1.060   6.270 -15.700  1.00  6.96           O  
ATOM    207  CB  TYR A  15       2.188   4.498 -17.789  1.00  6.96           C  
ATOM    208  CG  TYR A  15       3.266   4.245 -18.768  1.00  6.96           C  
ATOM    209  CD1 TYR A  15       3.318   3.036 -19.455  1.00  6.96           C  
ATOM    210  CD2 TYR A  15       4.230   5.209 -18.984  1.00  6.96           C  
ATOM    211  CE1 TYR A  15       4.324   2.807 -20.363  1.00  6.96           C  
ATOM    212  CE2 TYR A  15       5.235   4.980 -19.888  1.00  6.96           C  
ATOM    213  CZ  TYR A  15       5.286   3.785 -20.578  1.00  6.96           C  
ATOM    214  OH  TYR A  15       6.296   3.563 -21.483  1.00  6.96           O  
ATOM    215  H   TYR A  15       2.772   2.518 -16.130  1.00  6.96           H  
ATOM    216  HA  TYR A  15       3.489   5.377 -16.376  1.00  6.96           H  
ATOM    217 1HB  TYR A  15       1.491   3.680 -17.847  1.00  6.96           H  
ATOM    218 2HB  TYR A  15       1.678   5.383 -18.087  1.00  6.96           H  
ATOM    219  HD1 TYR A  15       2.561   2.277 -19.280  1.00  6.96           H  
ATOM    220  HD2 TYR A  15       4.193   6.150 -18.441  1.00  6.96           H  
ATOM    221  HE1 TYR A  15       4.364   1.864 -20.904  1.00  6.96           H  
ATOM    222  HE2 TYR A  15       5.993   5.745 -20.061  1.00  6.96           H  
ATOM    223  HH  TYR A  15       6.891   4.318 -21.483  1.00  6.96           H  
ATOM    224  N   HIS A  16       1.243   4.521 -14.344  1.00  6.50           N  
ATOM    225  CA  HIS A  16       0.296   5.198 -13.446  1.00  6.50           C  
ATOM    226  C   HIS A  16       1.103   6.354 -12.907  1.00  6.50           C  
ATOM    227  O   HIS A  16       2.264   6.143 -12.597  1.00  6.50           O  
ATOM    228  CB  HIS A  16      -0.155   4.292 -12.288  1.00  6.50           C  
ATOM    229  CG  HIS A  16      -1.155   3.265 -12.660  1.00  6.50           C  
ATOM    230  ND1 HIS A  16      -2.478   3.575 -12.864  1.00  6.50           N  
ATOM    231  CD2 HIS A  16      -1.046   1.942 -12.843  1.00  6.50           C  
ATOM    232  CE1 HIS A  16      -3.146   2.474 -13.163  1.00  6.50           C  
ATOM    233  NE2 HIS A  16      -2.300   1.462 -13.167  1.00  6.50           N  
ATOM    234  H   HIS A  16       1.659   3.618 -14.103  1.00  6.50           H  
ATOM    235  HA  HIS A  16      -0.575   5.583 -13.982  1.00  6.50           H  
ATOM    236 1HB  HIS A  16       0.717   3.766 -11.870  1.00  6.50           H  
ATOM    237 2HB  HIS A  16      -0.574   4.897 -11.490  1.00  6.50           H  
ATOM    238  HD1 HIS A  16      -2.890   4.481 -12.701  1.00  6.50           H  
ATOM    239  HD2 HIS A  16      -0.200   1.277 -12.780  1.00  6.50           H  
ATOM    240  HE1 HIS A  16      -4.217   2.511 -13.361  1.00  6.50           H  
ATOM    241  N   TYR A  17       0.550   7.557 -12.760  1.00  6.03           N  
ATOM    242  CA  TYR A  17       1.447   8.581 -12.227  1.00  6.03           C  
ATOM    243  C   TYR A  17       0.817   9.684 -11.392  1.00  6.03           C  
ATOM    244  O   TYR A  17      -0.163  10.332 -11.758  1.00  6.03           O  
ATOM    245  CB  TYR A  17       2.290   9.138 -13.383  1.00  6.03           C  
ATOM    246  CG  TYR A  17       3.323  10.163 -13.002  1.00  6.03           C  
ATOM    247  CD1 TYR A  17       4.339   9.823 -12.123  1.00  6.03           C  
ATOM    248  CD2 TYR A  17       3.303  11.411 -13.581  1.00  6.03           C  
ATOM    249  CE1 TYR A  17       5.305  10.742 -11.799  1.00  6.03           C  
ATOM    250  CE2 TYR A  17       4.278  12.332 -13.265  1.00  6.03           C  
ATOM    251  CZ  TYR A  17       5.273  12.004 -12.376  1.00  6.03           C  
ATOM    252  OH  TYR A  17       6.248  12.926 -12.057  1.00  6.03           O  
ATOM    253  H   TYR A  17      -0.410   7.763 -13.043  1.00  6.03           H  
ATOM    254  HA  TYR A  17       2.140   8.079 -11.555  1.00  6.03           H  
ATOM    255 1HB  TYR A  17       2.806   8.314 -13.869  1.00  6.03           H  
ATOM    256 2HB  TYR A  17       1.629   9.586 -14.125  1.00  6.03           H  
ATOM    257  HD1 TYR A  17       4.368   8.838 -11.683  1.00  6.03           H  
ATOM    258  HD2 TYR A  17       2.520  11.666 -14.293  1.00  6.03           H  
ATOM    259  HE1 TYR A  17       6.096  10.476 -11.098  1.00  6.03           H  
ATOM    260  HE2 TYR A  17       4.258  13.322 -13.723  1.00  6.03           H  
ATOM    261  HH  TYR A  17       6.911  12.512 -11.497  1.00  6.03           H  
ATOM    262  N   HIS A  18       1.512   9.945 -10.282  1.00  5.67           N  
ATOM    263  CA  HIS A  18       1.186  10.958  -9.301  1.00  5.67           C  
ATOM    264  C   HIS A  18       0.898  12.324  -9.914  1.00  5.67           C  
ATOM    265  O   HIS A  18      -0.103  12.952  -9.572  1.00  5.67           O  
ATOM    266  CB  HIS A  18       2.372  11.074  -8.338  1.00  5.67           C  
ATOM    267  CG  HIS A  18       2.310  12.237  -7.458  1.00  5.67           C  
ATOM    268  ND1 HIS A  18       3.347  12.598  -6.615  1.00  5.67           N  
ATOM    269  CD2 HIS A  18       1.362  13.167  -7.308  1.00  5.67           C  
ATOM    270  CE1 HIS A  18       3.013  13.712  -5.987  1.00  5.67           C  
ATOM    271  NE2 HIS A  18       1.818  14.070  -6.405  1.00  5.67           N  
ATOM    272  H   HIS A  18       2.305   9.350 -10.087  1.00  5.67           H  
ATOM    273  HA  HIS A  18       0.308  10.645  -8.739  1.00  5.67           H  
ATOM    274 1HB  HIS A  18       2.410  10.173  -7.711  1.00  5.67           H  
ATOM    275 2HB  HIS A  18       3.299  11.113  -8.904  1.00  5.67           H  
ATOM    276  HD2 HIS A  18       0.406  13.219  -7.819  1.00  5.67           H  
ATOM    277  HE1 HIS A  18       3.622  14.249  -5.264  1.00  5.67           H  
ATOM    278  HE2 HIS A  18       1.269  14.888  -6.152  1.00  5.67           H  
ATOM    279  N   SER A  19       1.763  12.775 -10.813  1.00  5.48           N  
ATOM    280  CA  SER A  19       1.602  14.046 -11.516  1.00  5.48           C  
ATOM    281  C   SER A  19       1.398  15.304 -10.658  1.00  5.48           C  
ATOM    282  O   SER A  19       0.560  16.154 -10.980  1.00  5.48           O  
ATOM    283  CB  SER A  19       0.417  13.955 -12.439  1.00  5.48           C  
ATOM    284  OG  SER A  19       0.557  12.966 -13.410  1.00  5.48           O  
ATOM    285  H   SER A  19       2.565  12.199 -11.033  1.00  5.48           H  
ATOM    286  HA  SER A  19       2.496  14.207 -12.113  1.00  5.48           H  
ATOM    287 1HB  SER A  19      -0.432  13.729 -11.852  1.00  5.48           H  
ATOM    288 2HB  SER A  19       0.244  14.917 -12.906  1.00  5.48           H  
ATOM    289  HG  SER A  19       0.451  12.119 -12.940  1.00  5.48           H  
ATOM    290  N   GLY A  20       2.176  15.474  -9.593  1.00  5.41           N  
ATOM    291  CA  GLY A  20       2.031  16.706  -8.824  1.00  5.41           C  
ATOM    292  C   GLY A  20       0.632  16.873  -8.227  1.00  5.41           C  
ATOM    293  O   GLY A  20       0.229  16.152  -7.311  1.00  5.41           O  
ATOM    294  H   GLY A  20       2.845  14.764  -9.328  1.00  5.41           H  
ATOM    295 1HA  GLY A  20       2.768  16.708  -8.019  1.00  5.41           H  
ATOM    296 2HA  GLY A  20       2.256  17.558  -9.463  1.00  5.41           H  
ATOM    297  N   GLY A  21      -0.075  17.909  -8.678  1.00  5.46           N  
ATOM    298  CA  GLY A  21      -1.409  18.196  -8.167  1.00  5.46           C  
ATOM    299  C   GLY A  21      -2.562  17.404  -8.812  1.00  5.46           C  
ATOM    300  O   GLY A  21      -3.702  17.541  -8.367  1.00  5.46           O  
ATOM    301  H   GLY A  21       0.309  18.475  -9.421  1.00  5.46           H  
ATOM    302 1HA  GLY A  21      -1.415  18.013  -7.093  1.00  5.46           H  
ATOM    303 2HA  GLY A  21      -1.602  19.261  -8.291  1.00  5.46           H  
ATOM    304  N   SER A  22      -2.307  16.599  -9.856  1.00  5.59           N  
ATOM    305  CA  SER A  22      -3.429  15.866 -10.461  1.00  5.59           C  
ATOM    306  C   SER A  22      -3.054  14.571 -11.177  1.00  5.59           C  
ATOM    307  O   SER A  22      -2.527  14.596 -12.284  1.00  5.59           O  
ATOM    308  CB  SER A  22      -4.152  16.746 -11.456  1.00  5.59           C  
ATOM    309  OG  SER A  22      -5.215  16.049 -12.052  1.00  5.59           O  
ATOM    310  H   SER A  22      -1.354  16.487 -10.209  1.00  5.59           H  
ATOM    311  HA  SER A  22      -4.124  15.608  -9.661  1.00  5.59           H  
ATOM    312 1HB  SER A  22      -4.525  17.641 -10.961  1.00  5.59           H  
ATOM    313 2HB  SER A  22      -3.448  17.063 -12.226  1.00  5.59           H  
ATOM    314  HG  SER A  22      -4.853  15.188 -12.312  1.00  5.59           H  
ATOM    315  N   TYR A  23      -3.435  13.453 -10.571  1.00  5.76           N  
ATOM    316  CA  TYR A  23      -3.137  12.088 -11.029  1.00  5.76           C  
ATOM    317  C   TYR A  23      -3.633  11.723 -12.422  1.00  5.76           C  
ATOM    318  O   TYR A  23      -4.758  12.071 -12.796  1.00  5.76           O  
ATOM    319  CB  TYR A  23      -3.736  11.084 -10.043  1.00  5.76           C  
ATOM    320  CG  TYR A  23      -3.688   9.614 -10.496  1.00  5.76           C  
ATOM    321  CD1 TYR A  23      -2.543   8.816 -10.390  1.00  5.76           C  
ATOM    322  CD2 TYR A  23      -4.845   9.084 -11.041  1.00  5.76           C  
ATOM    323  CE1 TYR A  23      -2.586   7.488 -10.839  1.00  5.76           C  
ATOM    324  CE2 TYR A  23      -4.889   7.793 -11.475  1.00  5.76           C  
ATOM    325  CZ  TYR A  23      -3.784   6.988 -11.385  1.00  5.76           C  
ATOM    326  OH  TYR A  23      -3.903   5.681 -11.828  1.00  5.76           O  
ATOM    327  H   TYR A  23      -3.913  13.554  -9.686  1.00  5.76           H  
ATOM    328  HA  TYR A  23      -2.054  11.971 -11.035  1.00  5.76           H  
ATOM    329 1HB  TYR A  23      -3.203  11.161  -9.095  1.00  5.76           H  
ATOM    330 2HB  TYR A  23      -4.776  11.344  -9.852  1.00  5.76           H  
ATOM    331  HD1 TYR A  23      -1.629   9.222  -9.960  1.00  5.76           H  
ATOM    332  HD2 TYR A  23      -5.732   9.710 -11.123  1.00  5.76           H  
ATOM    333  HE1 TYR A  23      -1.702   6.858 -10.756  1.00  5.76           H  
ATOM    334  HE2 TYR A  23      -5.811   7.397 -11.899  1.00  5.76           H  
ATOM    335  HH  TYR A  23      -4.839   5.457 -11.898  1.00  5.76           H  
ATOM    336  N   HIS A  24      -2.793  11.000 -13.176  1.00  5.97           N  
ATOM    337  CA  HIS A  24      -3.189  10.503 -14.489  1.00  5.97           C  
ATOM    338  C   HIS A  24      -3.025   8.990 -14.566  1.00  5.97           C  
ATOM    339  O   HIS A  24      -2.087   8.406 -14.009  1.00  5.97           O  
ATOM    340  CB  HIS A  24      -2.367  11.112 -15.638  1.00  5.97           C  
ATOM    341  CG  HIS A  24      -2.503  12.589 -15.809  1.00  5.97           C  
ATOM    342  ND1 HIS A  24      -1.731  13.489 -15.117  1.00  5.97           N  
ATOM    343  CD2 HIS A  24      -3.332  13.323 -16.590  1.00  5.97           C  
ATOM    344  CE1 HIS A  24      -2.073  14.716 -15.463  1.00  5.97           C  
ATOM    345  NE2 HIS A  24      -3.045  14.645 -16.361  1.00  5.97           N  
ATOM    346  H   HIS A  24      -1.872  10.770 -12.798  1.00  5.97           H  
ATOM    347  HA  HIS A  24      -4.240  10.733 -14.667  1.00  5.97           H  
ATOM    348 1HB  HIS A  24      -1.310  10.890 -15.475  1.00  5.97           H  
ATOM    349 2HB  HIS A  24      -2.655  10.633 -16.577  1.00  5.97           H  
ATOM    350  HD1 HIS A  24      -0.988  13.269 -14.461  1.00  5.97           H  
ATOM    351  HD2 HIS A  24      -4.111  13.047 -17.302  1.00  5.97           H  
ATOM    352  HE1 HIS A  24      -1.571  15.572 -15.013  1.00  5.97           H  
ATOM    353  N   GLY A  25      -3.928   8.347 -15.301  1.00  6.24           N  
ATOM    354  CA  GLY A  25      -3.824   6.908 -15.485  1.00  6.24           C  
ATOM    355  C   GLY A  25      -2.874   6.539 -16.614  1.00  6.24           C  
ATOM    356  O   GLY A  25      -2.549   7.373 -17.482  1.00  6.24           O  
ATOM    357  H   GLY A  25      -4.687   8.859 -15.727  1.00  6.24           H  
ATOM    358 1HA  GLY A  25      -3.480   6.449 -14.555  1.00  6.24           H  
ATOM    359 2HA  GLY A  25      -4.814   6.500 -15.692  1.00  6.24           H  
ATOM    360  N   SER A  26      -2.512   5.255 -16.649  1.00  6.55           N  
ATOM    361  CA  SER A  26      -1.625   4.677 -17.652  1.00  6.55           C  
ATOM    362  C   SER A  26      -2.197   4.745 -19.064  1.00  6.55           C  
ATOM    363  O   SER A  26      -1.463   4.818 -20.054  1.00  6.55           O  
ATOM    364  CB  SER A  26      -1.372   3.230 -17.281  1.00  6.55           C  
ATOM    365  OG  SER A  26      -2.562   2.482 -17.379  1.00  6.55           O  
ATOM    366  H   SER A  26      -2.848   4.647 -15.912  1.00  6.55           H  
ATOM    367  HA  SER A  26      -0.686   5.230 -17.628  1.00  6.55           H  
ATOM    368 1HB  SER A  26      -0.622   2.801 -17.940  1.00  6.55           H  
ATOM    369 2HB  SER A  26      -0.987   3.172 -16.261  1.00  6.55           H  
ATOM    370  HG  SER A  26      -2.366   1.614 -17.010  1.00  6.55           H  
ATOM    371  N   GLY A  27      -3.528   4.818 -19.135  1.00  6.83           N  
ATOM    372  CA  GLY A  27      -4.272   4.883 -20.387  1.00  6.83           C  
ATOM    373  C   GLY A  27      -3.940   6.124 -21.208  1.00  6.83           C  
ATOM    374  O   GLY A  27      -4.184   6.154 -22.416  1.00  6.83           O  
ATOM    375  H   GLY A  27      -4.041   4.776 -18.269  1.00  6.83           H  
ATOM    376 1HA  GLY A  27      -4.060   3.990 -20.974  1.00  6.83           H  
ATOM    377 2HA  GLY A  27      -5.339   4.872 -20.169  1.00  6.83           H  
ATOM    378  N   TYR A  28      -3.389   7.144 -20.563  1.00  6.96           N  
ATOM    379  CA  TYR A  28      -3.031   8.361 -21.260  1.00  6.96           C  
ATOM    380  C   TYR A  28      -1.522   8.543 -21.218  1.00  6.96           C  
ATOM    381  O   TYR A  28      -0.878   8.818 -22.235  1.00  6.96           O  
ATOM    382  CB  TYR A  28      -3.738   9.538 -20.600  1.00  6.96           C  
ATOM    383  CG  TYR A  28      -5.230   9.371 -20.616  1.00  6.96           C  
ATOM    384  CD1 TYR A  28      -5.866   8.819 -19.511  1.00  6.96           C  
ATOM    385  CD2 TYR A  28      -5.964   9.750 -21.726  1.00  6.96           C  
ATOM    386  CE1 TYR A  28      -7.236   8.646 -19.522  1.00  6.96           C  
ATOM    387  CE2 TYR A  28      -7.333   9.577 -21.737  1.00  6.96           C  
ATOM    388  CZ  TYR A  28      -7.970   9.030 -20.641  1.00  6.96           C  
ATOM    389  OH  TYR A  28      -9.336   8.856 -20.655  1.00  6.96           O  
ATOM    390  H   TYR A  28      -3.203   7.072 -19.562  1.00  6.96           H  
ATOM    391  HA  TYR A  28      -3.338   8.284 -22.304  1.00  6.96           H  
ATOM    392 1HB  TYR A  28      -3.410   9.624 -19.561  1.00  6.96           H  
ATOM    393 2HB  TYR A  28      -3.482  10.461 -21.113  1.00  6.96           H  
ATOM    394  HD1 TYR A  28      -5.280   8.518 -18.641  1.00  6.96           H  
ATOM    395  HD2 TYR A  28      -5.461  10.180 -22.592  1.00  6.96           H  
ATOM    396  HE1 TYR A  28      -7.737   8.211 -18.657  1.00  6.96           H  
ATOM    397  HE2 TYR A  28      -7.913   9.875 -22.612  1.00  6.96           H  
ATOM    398  HH  TYR A  28      -9.613   8.439 -19.836  1.00  6.96           H  
ATOM    399  N   HIS A  29      -0.952   8.327 -20.038  1.00  6.75           N  
ATOM    400  CA  HIS A  29       0.468   8.506 -19.796  1.00  6.75           C  
ATOM    401  C   HIS A  29       1.329   7.629 -20.703  1.00  6.75           C  
ATOM    402  O   HIS A  29       2.371   8.067 -21.188  1.00  6.75           O  
ATOM    403  CB  HIS A  29       0.783   8.259 -18.342  1.00  6.75           C  
ATOM    404  CG  HIS A  29       2.196   8.541 -17.952  1.00  6.75           C  
ATOM    405  ND1 HIS A  29       2.687   8.141 -16.766  1.00  6.75           N  
ATOM    406  CD2 HIS A  29       3.206   9.180 -18.588  1.00  6.75           C  
ATOM    407  CE1 HIS A  29       3.951   8.499 -16.651  1.00  6.75           C  
ATOM    408  NE2 HIS A  29       4.301   9.143 -17.750  1.00  6.75           N  
ATOM    409  H   HIS A  29      -1.529   8.042 -19.246  1.00  6.75           H  
ATOM    410  HA  HIS A  29       0.730   9.544 -20.014  1.00  6.75           H  
ATOM    411 1HB  HIS A  29       0.136   8.879 -17.722  1.00  6.75           H  
ATOM    412 2HB  HIS A  29       0.547   7.242 -18.096  1.00  6.75           H  
ATOM    413  HD1 HIS A  29       2.139   7.579 -16.137  1.00  6.75           H  
ATOM    414  HD2 HIS A  29       3.277   9.665 -19.562  1.00  6.75           H  
ATOM    415  HE1 HIS A  29       4.515   8.252 -15.749  1.00  6.75           H  
ATOM    416  N   GLY A  30       0.909   6.373 -20.913  1.00  6.12           N  
ATOM    417  CA  GLY A  30       1.662   5.430 -21.727  1.00  6.12           C  
ATOM    418  C   GLY A  30       1.905   5.879 -23.163  1.00  6.12           C  
ATOM    419  O   GLY A  30       2.776   5.316 -23.838  1.00  6.12           O  
ATOM    420  H   GLY A  30       0.040   6.038 -20.500  1.00  6.12           H  
ATOM    421 1HA  GLY A  30       2.620   5.260 -21.265  1.00  6.12           H  
ATOM    422 2HA  GLY A  30       1.144   4.472 -21.725  1.00  6.12           H  
ATOM    423  N   GLY A  31       1.113   6.831 -23.683  1.00  5.16           N  
ATOM    424  CA  GLY A  31       1.354   7.313 -25.034  1.00  5.16           C  
ATOM    425  C   GLY A  31       1.028   6.303 -26.129  1.00  5.16           C  
ATOM    426  O   GLY A  31       1.610   6.358 -27.216  1.00  5.16           O  
ATOM    427  H   GLY A  31       0.400   7.293 -23.109  1.00  5.16           H  
ATOM    428 1HA  GLY A  31       0.765   8.216 -25.193  1.00  5.16           H  
ATOM    429 2HA  GLY A  31       2.400   7.613 -25.123  1.00  5.16           H  
ATOM    430  N   TYR A  32       0.095   5.384 -25.881  1.00  4.07           N  
ATOM    431  CA  TYR A  32      -0.182   4.358 -26.879  1.00  4.07           C  
ATOM    432  C   TYR A  32      -0.968   4.850 -28.071  1.00  4.07           C  
ATOM    433  O   TYR A  32      -2.156   4.611 -28.202  1.00  4.07           O  
ATOM    434  CB  TYR A  32      -0.928   3.166 -26.291  1.00  4.07           C  
ATOM    435  CG  TYR A  32      -1.150   2.098 -27.347  1.00  4.07           C  
ATOM    436  CD1 TYR A  32      -0.179   1.877 -28.330  1.00  4.07           C  
ATOM    437  CD2 TYR A  32      -2.321   1.366 -27.356  1.00  4.07           C  
ATOM    438  CE1 TYR A  32      -0.394   0.939 -29.309  1.00  4.07           C  
ATOM    439  CE2 TYR A  32      -2.527   0.426 -28.338  1.00  4.07           C  
ATOM    440  CZ  TYR A  32      -1.583   0.216 -29.301  1.00  4.07           C  
ATOM    441  OH  TYR A  32      -1.820  -0.697 -30.260  1.00  4.07           O  
ATOM    442  H   TYR A  32      -0.382   5.384 -24.995  1.00  4.07           H  
ATOM    443  HA  TYR A  32       0.770   3.997 -27.251  1.00  4.07           H  
ATOM    444 1HB  TYR A  32      -0.355   2.733 -25.474  1.00  4.07           H  
ATOM    445 2HB  TYR A  32      -1.894   3.479 -25.899  1.00  4.07           H  
ATOM    446  HD1 TYR A  32       0.747   2.461 -28.323  1.00  4.07           H  
ATOM    447  HD2 TYR A  32      -3.085   1.536 -26.595  1.00  4.07           H  
ATOM    448  HE1 TYR A  32       0.348   0.770 -30.081  1.00  4.07           H  
ATOM    449  HE2 TYR A  32      -3.452  -0.148 -28.357  1.00  4.07           H  
ATOM    450  HH  TYR A  32      -2.714  -1.041 -30.160  1.00  4.07           H  
ATOM    451  N   LYS A  33      -0.258   5.525 -28.955  1.00  3.07           N  
ATOM    452  CA  LYS A  33      -0.806   6.076 -30.179  1.00  3.07           C  
ATOM    453  C   LYS A  33      -0.036   5.543 -31.384  1.00  3.07           C  
ATOM    454  O   LYS A  33       0.180   6.258 -32.362  1.00  3.07           O  
ATOM    455  CB  LYS A  33      -0.784   7.598 -30.144  1.00  3.07           C  
ATOM    456  CG  LYS A  33      -1.665   8.206 -29.056  1.00  3.07           C  
ATOM    457  CD  LYS A  33      -1.682   9.725 -29.144  1.00  3.07           C  
ATOM    458  CE  LYS A  33      -2.564  10.338 -28.064  1.00  3.07           C  
ATOM    459  NZ  LYS A  33      -2.565  11.825 -28.124  1.00  3.07           N  
ATOM    460  H   LYS A  33       0.713   5.696 -28.710  1.00  3.07           H  
ATOM    461  HA  LYS A  33      -1.839   5.752 -30.274  1.00  3.07           H  
ATOM    462 1HB  LYS A  33       0.239   7.939 -29.975  1.00  3.07           H  
ATOM    463 2HB  LYS A  33      -1.108   7.987 -31.107  1.00  3.07           H  
ATOM    464 1HG  LYS A  33      -2.684   7.821 -29.157  1.00  3.07           H  
ATOM    465 2HG  LYS A  33      -1.284   7.913 -28.076  1.00  3.07           H  
ATOM    466 1HD  LYS A  33      -0.666  10.109 -29.039  1.00  3.07           H  
ATOM    467 2HD  LYS A  33      -2.065  10.024 -30.120  1.00  3.07           H  
ATOM    468 1HE  LYS A  33      -3.584   9.978 -28.192  1.00  3.07           H  
ATOM    469 2HE  LYS A  33      -2.199  10.025 -27.085  1.00  3.07           H  
ATOM    470 1HZ  LYS A  33      -3.161  12.190 -27.395  1.00  3.07           H  
ATOM    471 2HZ  LYS A  33      -1.624  12.169 -27.995  1.00  3.07           H  
ATOM    472 3HZ  LYS A  33      -2.913  12.126 -29.024  1.00  3.07           H  
ATOM    473  N   GLY A  34       0.405   4.291 -31.292  1.00  2.27           N  
ATOM    474  CA  GLY A  34       1.194   3.678 -32.356  1.00  2.27           C  
ATOM    475  C   GLY A  34       0.323   3.207 -33.515  1.00  2.27           C  
ATOM    476  O   GLY A  34      -0.901   3.389 -33.490  1.00  2.27           O  
ATOM    477  H   GLY A  34       0.183   3.763 -30.459  1.00  2.27           H  
ATOM    478 1HA  GLY A  34       1.932   4.395 -32.722  1.00  2.27           H  
ATOM    479 2HA  GLY A  34       1.746   2.838 -31.946  1.00  2.27           H  
ATOM    480  N   LYS A  35       0.934   2.545 -34.499  1.00  1.70           N  
ATOM    481  CA  LYS A  35       0.221   2.135 -35.709  1.00  1.70           C  
ATOM    482  C   LYS A  35      -0.923   1.183 -35.420  1.00  1.70           C  
ATOM    483  O   LYS A  35      -1.974   1.241 -36.059  1.00  1.70           O  
ATOM    484  CB  LYS A  35       1.194   1.512 -36.707  1.00  1.70           C  
ATOM    485  CG  LYS A  35       2.156   2.526 -37.328  1.00  1.70           C  
ATOM    486  CD  LYS A  35       3.116   1.887 -38.322  1.00  1.70           C  
ATOM    487  CE  LYS A  35       4.057   2.936 -38.910  1.00  1.70           C  
ATOM    488  NZ  LYS A  35       5.035   2.347 -39.866  1.00  1.70           N  
ATOM    489  H   LYS A  35       1.926   2.345 -34.420  1.00  1.70           H  
ATOM    490  HA  LYS A  35      -0.208   3.030 -36.167  1.00  1.70           H  
ATOM    491 1HB  LYS A  35       1.787   0.743 -36.206  1.00  1.70           H  
ATOM    492 2HB  LYS A  35       0.639   1.028 -37.509  1.00  1.70           H  
ATOM    493 1HG  LYS A  35       1.580   3.298 -37.839  1.00  1.70           H  
ATOM    494 2HG  LYS A  35       2.736   2.996 -36.536  1.00  1.70           H  
ATOM    495 1HD  LYS A  35       3.703   1.117 -37.823  1.00  1.70           H  
ATOM    496 2HD  LYS A  35       2.550   1.425 -39.130  1.00  1.70           H  
ATOM    497 1HE  LYS A  35       3.466   3.689 -39.430  1.00  1.70           H  
ATOM    498 2HE  LYS A  35       4.603   3.416 -38.098  1.00  1.70           H  
ATOM    499 1HZ  LYS A  35       5.633   3.077 -40.227  1.00  1.70           H  
ATOM    500 2HZ  LYS A  35       5.598   1.657 -39.394  1.00  1.70           H  
ATOM    501 3HZ  LYS A  35       4.540   1.910 -40.630  1.00  1.70           H  
ATOM    502  N   TYR A  36      -0.724   0.336 -34.428  1.00  1.32           N  
ATOM    503  CA  TYR A  36      -1.729  -0.622 -34.030  1.00  1.32           C  
ATOM    504  C   TYR A  36      -2.874   0.025 -33.256  1.00  1.32           C  
ATOM    505  O   TYR A  36      -3.971  -0.526 -33.197  1.00  1.32           O  
ATOM    506  CB  TYR A  36      -1.090  -1.732 -33.240  1.00  1.32           C  
ATOM    507  CG  TYR A  36      -0.352  -2.737 -34.100  1.00  1.32           C  
ATOM    508  CD1 TYR A  36       1.034  -2.789 -34.137  1.00  1.32           C  
ATOM    509  CD2 TYR A  36      -1.088  -3.625 -34.850  1.00  1.32           C  
ATOM    510  CE1 TYR A  36       1.664  -3.731 -34.912  1.00  1.32           C  
ATOM    511  CE2 TYR A  36      -0.459  -4.568 -35.633  1.00  1.32           C  
ATOM    512  CZ  TYR A  36       0.916  -4.620 -35.664  1.00  1.32           C  
ATOM    513  OH  TYR A  36       1.559  -5.556 -36.439  1.00  1.32           O  
ATOM    514  H   TYR A  36       0.162   0.356 -33.946  1.00  1.32           H  
ATOM    515  HA  TYR A  36      -2.154  -1.060 -34.929  1.00  1.32           H  
ATOM    516 1HB  TYR A  36      -0.380  -1.297 -32.541  1.00  1.32           H  
ATOM    517 2HB  TYR A  36      -1.843  -2.251 -32.665  1.00  1.32           H  
ATOM    518  HD1 TYR A  36       1.625  -2.101 -33.552  1.00  1.32           H  
ATOM    519  HD2 TYR A  36      -2.171  -3.577 -34.811  1.00  1.32           H  
ATOM    520  HE1 TYR A  36       2.743  -3.779 -34.939  1.00  1.32           H  
ATOM    521  HE2 TYR A  36      -1.046  -5.271 -36.220  1.00  1.32           H  
ATOM    522  HH  TYR A  36       0.915  -6.045 -36.952  1.00  1.32           H  
ATOM    523  N   TYR A  37      -2.619   1.180 -32.626  1.00  1.08           N  
ATOM    524  CA  TYR A  37      -3.681   1.883 -31.924  1.00  1.08           C  
ATOM    525  C   TYR A  37      -4.620   2.326 -33.013  1.00  1.08           C  
ATOM    526  O   TYR A  37      -5.828   2.090 -32.963  1.00  1.08           O  
ATOM    527  CB  TYR A  37      -3.151   3.085 -31.142  1.00  1.08           C  
ATOM    528  CG  TYR A  37      -4.196   3.898 -30.421  1.00  1.08           C  
ATOM    529  CD1 TYR A  37      -4.740   3.446 -29.231  1.00  1.08           C  
ATOM    530  CD2 TYR A  37      -4.577   5.127 -30.932  1.00  1.08           C  
ATOM    531  CE1 TYR A  37      -5.660   4.217 -28.553  1.00  1.08           C  
ATOM    532  CE2 TYR A  37      -5.497   5.900 -30.260  1.00  1.08           C  
ATOM    533  CZ  TYR A  37      -6.034   5.454 -29.072  1.00  1.08           C  
ATOM    534  OH  TYR A  37      -6.946   6.240 -28.390  1.00  1.08           O  
ATOM    535  H   TYR A  37      -1.717   1.630 -32.710  1.00  1.08           H  
ATOM    536  HA  TYR A  37      -4.205   1.207 -31.253  1.00  1.08           H  
ATOM    537 1HB  TYR A  37      -2.421   2.762 -30.418  1.00  1.08           H  
ATOM    538 2HB  TYR A  37      -2.645   3.754 -31.819  1.00  1.08           H  
ATOM    539  HD1 TYR A  37      -4.438   2.490 -28.828  1.00  1.08           H  
ATOM    540  HD2 TYR A  37      -4.142   5.481 -31.867  1.00  1.08           H  
ATOM    541  HE1 TYR A  37      -6.080   3.862 -27.615  1.00  1.08           H  
ATOM    542  HE2 TYR A  37      -5.791   6.869 -30.662  1.00  1.08           H  
ATOM    543  HH  TYR A  37      -7.083   7.060 -28.873  1.00  1.08           H  
ATOM    544  N   GLY A  38      -4.019   2.941 -34.033  1.00  0.93           N  
ATOM    545  CA  GLY A  38      -4.740   3.438 -35.187  1.00  0.93           C  
ATOM    546  C   GLY A  38      -5.567   2.323 -35.809  1.00  0.93           C  
ATOM    547  O   GLY A  38      -6.781   2.464 -35.960  1.00  0.93           O  
ATOM    548  H   GLY A  38      -3.006   3.074 -33.985  1.00  0.93           H  
ATOM    549 1HA  GLY A  38      -5.387   4.261 -34.887  1.00  0.93           H  
ATOM    550 2HA  GLY A  38      -4.028   3.823 -35.916  1.00  0.93           H  
ATOM    551  N   LYS A  39      -4.925   1.201 -36.153  1.00  0.84           N  
ATOM    552  CA  LYS A  39      -5.671   0.114 -36.777  1.00  0.84           C  
ATOM    553  C   LYS A  39      -6.756  -0.435 -35.857  1.00  0.84           C  
ATOM    554  O   LYS A  39      -7.874  -0.693 -36.308  1.00  0.84           O  
ATOM    555  CB  LYS A  39      -4.730  -1.014 -37.189  1.00  0.84           C  
ATOM    556  CG  LYS A  39      -3.834  -0.663 -38.361  1.00  0.84           C  
ATOM    557  CD  LYS A  39      -2.894  -1.798 -38.729  1.00  0.84           C  
ATOM    558  CE  LYS A  39      -2.003  -1.391 -39.900  1.00  0.84           C  
ATOM    559  NZ  LYS A  39      -1.052  -2.464 -40.290  1.00  0.84           N  
ATOM    560  H   LYS A  39      -3.915   1.128 -36.012  1.00  0.84           H  
ATOM    561  HA  LYS A  39      -6.156   0.499 -37.671  1.00  0.84           H  
ATOM    562 1HB  LYS A  39      -4.100  -1.288 -36.344  1.00  0.84           H  
ATOM    563 2HB  LYS A  39      -5.314  -1.893 -37.460  1.00  0.84           H  
ATOM    564 1HG  LYS A  39      -4.454  -0.423 -39.222  1.00  0.84           H  
ATOM    565 2HG  LYS A  39      -3.243   0.215 -38.102  1.00  0.84           H  
ATOM    566 1HD  LYS A  39      -2.275  -2.061 -37.866  1.00  0.84           H  
ATOM    567 2HD  LYS A  39      -3.477  -2.668 -39.019  1.00  0.84           H  
ATOM    568 1HE  LYS A  39      -2.633  -1.152 -40.754  1.00  0.84           H  
ATOM    569 2HE  LYS A  39      -1.434  -0.502 -39.620  1.00  0.84           H  
ATOM    570 1HZ  LYS A  39      -0.490  -2.147 -41.069  1.00  0.84           H  
ATOM    571 2HZ  LYS A  39      -0.449  -2.685 -39.512  1.00  0.84           H  
ATOM    572 3HZ  LYS A  39      -1.570  -3.288 -40.563  1.00  0.84           H  
ATOM    573  N   ALA A  40      -6.477  -0.572 -34.564  1.00  0.79           N  
ATOM    574  CA  ALA A  40      -7.503  -1.082 -33.681  1.00  0.79           C  
ATOM    575  C   ALA A  40      -8.701  -0.148 -33.685  1.00  0.79           C  
ATOM    576  O   ALA A  40      -9.842  -0.598 -33.756  1.00  0.79           O  
ATOM    577  CB  ALA A  40      -6.965  -1.246 -32.280  1.00  0.79           C  
ATOM    578  H   ALA A  40      -5.556  -0.361 -34.187  1.00  0.79           H  
ATOM    579  HA  ALA A  40      -7.822  -2.052 -34.054  1.00  0.79           H  
ATOM    580 1HB  ALA A  40      -7.732  -1.652 -31.648  1.00  0.79           H  
ATOM    581 2HB  ALA A  40      -6.115  -1.926 -32.295  1.00  0.79           H  
ATOM    582 3HB  ALA A  40      -6.646  -0.276 -31.903  1.00  0.79           H  
ATOM    583  N   LYS A  41      -8.457   1.167 -33.712  1.00  0.78           N  
ATOM    584  CA  LYS A  41      -9.561   2.115 -33.706  1.00  0.78           C  
ATOM    585  C   LYS A  41     -10.312   2.068 -35.024  1.00  0.78           C  
ATOM    586  O   LYS A  41     -11.544   2.046 -35.036  1.00  0.78           O  
ATOM    587  CB  LYS A  41      -9.068   3.530 -33.396  1.00  0.78           C  
ATOM    588  CG  LYS A  41      -8.601   3.730 -31.944  1.00  0.78           C  
ATOM    589  CD  LYS A  41      -9.765   3.600 -30.946  1.00  0.78           C  
ATOM    590  CE  LYS A  41      -9.295   3.876 -29.523  1.00  0.78           C  
ATOM    591  NZ  LYS A  41     -10.393   3.750 -28.511  1.00  0.78           N  
ATOM    592  H   LYS A  41      -7.495   1.507 -33.677  1.00  0.78           H  
ATOM    593  HA  LYS A  41     -10.258   1.836 -32.925  1.00  0.78           H  
ATOM    594 1HB  LYS A  41      -8.218   3.757 -34.044  1.00  0.78           H  
ATOM    595 2HB  LYS A  41      -9.846   4.246 -33.612  1.00  0.78           H  
ATOM    596 1HG  LYS A  41      -7.845   2.981 -31.704  1.00  0.78           H  
ATOM    597 2HG  LYS A  41      -8.146   4.715 -31.844  1.00  0.78           H  
ATOM    598 1HD  LYS A  41     -10.546   4.315 -31.202  1.00  0.78           H  
ATOM    599 2HD  LYS A  41     -10.181   2.601 -30.998  1.00  0.78           H  
ATOM    600 1HE  LYS A  41      -8.497   3.178 -29.273  1.00  0.78           H  
ATOM    601 2HE  LYS A  41      -8.903   4.886 -29.485  1.00  0.78           H  
ATOM    602 1HZ  LYS A  41     -10.019   3.953 -27.594  1.00  0.78           H  
ATOM    603 2HZ  LYS A  41     -11.127   4.408 -28.729  1.00  0.78           H  
ATOM    604 3HZ  LYS A  41     -10.769   2.816 -28.517  1.00  0.78           H  
ATOM    605  N   LYS A  42      -9.604   1.887 -36.135  1.00  0.80           N  
ATOM    606  CA  LYS A  42     -10.292   1.786 -37.418  1.00  0.80           C  
ATOM    607  C   LYS A  42     -11.248   0.595 -37.406  1.00  0.80           C  
ATOM    608  O   LYS A  42     -12.318   0.652 -38.007  1.00  0.80           O  
ATOM    609  CB  LYS A  42      -9.305   1.669 -38.575  1.00  0.80           C  
ATOM    610  CG  LYS A  42      -8.531   2.954 -38.872  1.00  0.80           C  
ATOM    611  CD  LYS A  42      -7.543   2.764 -40.010  1.00  0.80           C  
ATOM    612  CE  LYS A  42      -6.762   4.042 -40.283  1.00  0.80           C  
ATOM    613  NZ  LYS A  42      -5.767   3.862 -41.378  1.00  0.80           N  
ATOM    614  H   LYS A  42      -8.584   1.880 -36.095  1.00  0.80           H  
ATOM    615  HA  LYS A  42     -10.885   2.689 -37.563  1.00  0.80           H  
ATOM    616 1HB  LYS A  42      -8.583   0.884 -38.348  1.00  0.80           H  
ATOM    617 2HB  LYS A  42      -9.838   1.370 -39.477  1.00  0.80           H  
ATOM    618 1HG  LYS A  42      -9.235   3.743 -39.142  1.00  0.80           H  
ATOM    619 2HG  LYS A  42      -7.996   3.266 -37.981  1.00  0.80           H  
ATOM    620 1HD  LYS A  42      -6.844   1.968 -39.750  1.00  0.80           H  
ATOM    621 2HD  LYS A  42      -8.080   2.474 -40.913  1.00  0.80           H  
ATOM    622 1HE  LYS A  42      -7.456   4.833 -40.563  1.00  0.80           H  
ATOM    623 2HE  LYS A  42      -6.237   4.338 -39.374  1.00  0.80           H  
ATOM    624 1HZ  LYS A  42      -5.269   4.728 -41.527  1.00  0.80           H  
ATOM    625 2HZ  LYS A  42      -5.112   3.137 -41.121  1.00  0.80           H  
ATOM    626 3HZ  LYS A  42      -6.245   3.597 -42.227  1.00  0.80           H  
ATOM    627  N   TYR A  43     -10.882  -0.460 -36.667  1.00  0.87           N  
ATOM    628  CA  TYR A  43     -11.719  -1.645 -36.536  1.00  0.87           C  
ATOM    629  C   TYR A  43     -12.678  -1.608 -35.322  1.00  0.87           C  
ATOM    630  O   TYR A  43     -13.415  -2.573 -35.080  1.00  0.87           O  
ATOM    631  CB  TYR A  43     -10.837  -2.888 -36.560  1.00  0.87           C  
ATOM    632  CG  TYR A  43     -10.374  -3.242 -37.945  1.00  0.87           C  
ATOM    633  CD1 TYR A  43      -9.158  -2.815 -38.444  1.00  0.87           C  
ATOM    634  CD2 TYR A  43     -11.186  -4.036 -38.716  1.00  0.87           C  
ATOM    635  CE1 TYR A  43      -8.769  -3.165 -39.719  1.00  0.87           C  
ATOM    636  CE2 TYR A  43     -10.803  -4.398 -39.990  1.00  0.87           C  
ATOM    637  CZ  TYR A  43      -9.597  -3.960 -40.495  1.00  0.87           C  
ATOM    638  OH  TYR A  43      -9.210  -4.314 -41.765  1.00  0.87           O  
ATOM    639  H   TYR A  43      -9.966  -0.450 -36.218  1.00  0.87           H  
ATOM    640  HA  TYR A  43     -12.334  -1.701 -37.426  1.00  0.87           H  
ATOM    641 1HB  TYR A  43      -9.956  -2.726 -35.930  1.00  0.87           H  
ATOM    642 2HB  TYR A  43     -11.385  -3.739 -36.168  1.00  0.87           H  
ATOM    643  HD1 TYR A  43      -8.509  -2.208 -37.851  1.00  0.87           H  
ATOM    644  HD2 TYR A  43     -12.135  -4.376 -38.312  1.00  0.87           H  
ATOM    645  HE1 TYR A  43      -7.811  -2.823 -40.107  1.00  0.87           H  
ATOM    646  HE2 TYR A  43     -11.453  -5.027 -40.599  1.00  0.87           H  
ATOM    647  HH  TYR A  43      -8.373  -3.893 -41.971  1.00  0.87           H  
ATOM    648  N   TYR A  44     -12.707  -0.496 -34.576  1.00  1.04           N  
ATOM    649  CA  TYR A  44     -13.684  -0.318 -33.501  1.00  1.04           C  
ATOM    650  C   TYR A  44     -14.792   0.605 -34.022  1.00  1.04           C  
ATOM    651  O   TYR A  44     -15.976   0.398 -33.735  1.00  1.04           O  
ATOM    652  CB  TYR A  44     -13.113   0.213 -32.161  1.00  1.04           C  
ATOM    653  CG  TYR A  44     -12.239  -0.772 -31.268  1.00  1.04           C  
ATOM    654  CD1 TYR A  44     -10.892  -0.543 -31.001  1.00  1.04           C  
ATOM    655  CD2 TYR A  44     -12.836  -1.892 -30.700  1.00  1.04           C  
ATOM    656  CE1 TYR A  44     -10.174  -1.412 -30.196  1.00  1.04           C  
ATOM    657  CE2 TYR A  44     -12.111  -2.763 -29.900  1.00  1.04           C  
ATOM    658  CZ  TYR A  44     -10.786  -2.521 -29.652  1.00  1.04           C  
ATOM    659  OH  TYR A  44     -10.059  -3.375 -28.857  1.00  1.04           O  
ATOM    660  H   TYR A  44     -12.069   0.263 -34.784  1.00  1.04           H  
ATOM    661  HA  TYR A  44     -14.133  -1.279 -33.290  1.00  1.04           H  
ATOM    662 1HB  TYR A  44     -12.499   1.089 -32.376  1.00  1.04           H  
ATOM    663 2HB  TYR A  44     -13.944   0.561 -31.548  1.00  1.04           H  
ATOM    664  HD1 TYR A  44     -10.398   0.310 -31.409  1.00  1.04           H  
ATOM    665  HD2 TYR A  44     -13.876  -2.082 -30.880  1.00  1.04           H  
ATOM    666  HE1 TYR A  44      -9.125  -1.220 -29.989  1.00  1.04           H  
ATOM    667  HE2 TYR A  44     -12.594  -3.633 -29.463  1.00  1.04           H  
ATOM    668  HH  TYR A  44      -9.157  -3.043 -28.779  1.00  1.04           H  
ATOM    669  N   TYR A  45     -14.427   1.556 -34.904  1.00  1.35           N  
ATOM    670  CA  TYR A  45     -15.369   2.540 -35.473  1.00  1.35           C  
ATOM    671  C   TYR A  45     -16.087   1.989 -36.714  1.00  1.35           C  
ATOM    672  O   TYR A  45     -16.777   2.708 -37.440  1.00  1.35           O  
ATOM    673  CB  TYR A  45     -14.655   3.848 -35.834  1.00  1.35           C  
ATOM    674  CG  TYR A  45     -14.247   4.695 -34.639  1.00  1.35           C  
ATOM    675  CD1 TYR A  45     -12.910   4.858 -34.298  1.00  1.35           C  
ATOM    676  CD2 TYR A  45     -15.231   5.323 -33.885  1.00  1.35           C  
ATOM    677  CE1 TYR A  45     -12.560   5.646 -33.217  1.00  1.35           C  
ATOM    678  CE2 TYR A  45     -14.877   6.110 -32.803  1.00  1.35           C  
ATOM    679  CZ  TYR A  45     -13.550   6.271 -32.471  1.00  1.35           C  
ATOM    680  OH  TYR A  45     -13.209   7.063 -31.401  1.00  1.35           O  
ATOM    681  H   TYR A  45     -13.437   1.654 -35.117  1.00  1.35           H  
ATOM    682  HA  TYR A  45     -16.123   2.764 -34.723  1.00  1.35           H  
ATOM    683 1HB  TYR A  45     -13.754   3.611 -36.403  1.00  1.35           H  
ATOM    684 2HB  TYR A  45     -15.301   4.445 -36.472  1.00  1.35           H  
ATOM    685  HD1 TYR A  45     -12.137   4.376 -34.888  1.00  1.35           H  
ATOM    686  HD2 TYR A  45     -16.279   5.198 -34.150  1.00  1.35           H  
ATOM    687  HE1 TYR A  45     -11.513   5.780 -32.954  1.00  1.35           H  
ATOM    688  HE2 TYR A  45     -15.651   6.601 -32.218  1.00  1.35           H  
ATOM    689  HH  TYR A  45     -13.989   7.507 -31.067  1.00  1.35           H  
ATOM    690  N   LYS A  46     -15.886   0.702 -36.904  1.00  1.90           N  
ATOM    691  CA  LYS A  46     -16.406  -0.209 -37.906  1.00  1.90           C  
ATOM    692  C   LYS A  46     -15.847  -1.532 -37.448  1.00  1.90           C  
ATOM    693  O   LYS A  46     -14.679  -1.793 -37.682  1.00  1.90           O  
ATOM    694  CB  LYS A  46     -15.888   0.103 -39.301  1.00  1.90           C  
ATOM    695  CG  LYS A  46     -16.439  -0.813 -40.388  1.00  1.90           C  
ATOM    696  CD  LYS A  46     -15.938  -0.394 -41.764  1.00  1.90           C  
ATOM    697  CE  LYS A  46     -16.452  -1.322 -42.860  1.00  1.90           C  
ATOM    698  NZ  LYS A  46     -15.985  -0.898 -44.212  1.00  1.90           N  
ATOM    699  H   LYS A  46     -15.270   0.278 -36.228  1.00  1.90           H  
ATOM    700  HA  LYS A  46     -17.492  -0.211 -37.902  1.00  1.90           H  
ATOM    701 1HB  LYS A  46     -16.144   1.132 -39.569  1.00  1.90           H  
ATOM    702 2HB  LYS A  46     -14.795   0.026 -39.314  1.00  1.90           H  
ATOM    703 1HG  LYS A  46     -16.126  -1.847 -40.203  1.00  1.90           H  
ATOM    704 2HG  LYS A  46     -17.530  -0.782 -40.387  1.00  1.90           H  
ATOM    705 1HD  LYS A  46     -16.268   0.621 -41.988  1.00  1.90           H  
ATOM    706 2HD  LYS A  46     -14.848  -0.416 -41.781  1.00  1.90           H  
ATOM    707 1HE  LYS A  46     -16.089  -2.329 -42.671  1.00  1.90           H  
ATOM    708 2HE  LYS A  46     -17.539  -1.327 -42.852  1.00  1.90           H  
ATOM    709 1HZ  LYS A  46     -16.340  -1.537 -44.909  1.00  1.90           H  
ATOM    710 2HZ  LYS A  46     -16.324   0.034 -44.409  1.00  1.90           H  
ATOM    711 3HZ  LYS A  46     -14.975  -0.905 -44.237  1.00  1.90           H  
ATOM    712  N   TYR A  47     -16.603  -2.400 -36.783  1.00  2.86           N  
ATOM    713  CA  TYR A  47     -18.037  -2.476 -36.520  1.00  2.86           C  
ATOM    714  C   TYR A  47     -18.960  -1.353 -36.026  1.00  2.86           C  
ATOM    715  O   TYR A  47     -20.100  -1.390 -36.431  1.00  2.86           O  
ATOM    716  CB  TYR A  47     -18.224  -3.584 -35.489  1.00  2.86           C  
ATOM    717  CG  TYR A  47     -17.687  -3.235 -34.137  1.00  2.86           C  
ATOM    718  CD1 TYR A  47     -18.512  -2.660 -33.206  1.00  2.86           C  
ATOM    719  CD2 TYR A  47     -16.383  -3.483 -33.827  1.00  2.86           C  
ATOM    720  CE1 TYR A  47     -18.053  -2.326 -31.970  1.00  2.86           C  
ATOM    721  CE2 TYR A  47     -15.912  -3.157 -32.590  1.00  2.86           C  
ATOM    722  CZ  TYR A  47     -16.750  -2.575 -31.654  1.00  2.86           C  
ATOM    723  OH  TYR A  47     -16.289  -2.230 -30.402  1.00  2.86           O  
ATOM    724  H   TYR A  47     -16.089  -3.197 -36.443  1.00  2.86           H  
ATOM    725  HA  TYR A  47     -18.478  -2.808 -37.457  1.00  2.86           H  
ATOM    726 1HB  TYR A  47     -19.290  -3.781 -35.380  1.00  2.86           H  
ATOM    727 2HB  TYR A  47     -17.780  -4.490 -35.805  1.00  2.86           H  
ATOM    728  HD1 TYR A  47     -19.540  -2.461 -33.479  1.00  2.86           H  
ATOM    729  HD2 TYR A  47     -15.721  -3.932 -34.559  1.00  2.86           H  
ATOM    730  HE1 TYR A  47     -18.722  -1.862 -31.245  1.00  2.86           H  
ATOM    731  HE2 TYR A  47     -14.871  -3.354 -32.350  1.00  2.86           H  
ATOM    732  HH  TYR A  47     -17.012  -1.876 -29.882  1.00  2.86           H  
ATOM    733  N   LYS A  48     -18.567  -0.374 -35.209  1.00  4.31           N  
ATOM    734  CA  LYS A  48     -19.620   0.520 -34.695  1.00  4.31           C  
ATOM    735  C   LYS A  48     -20.547   1.114 -35.786  1.00  4.31           C  
ATOM    736  O   LYS A  48     -20.041   1.711 -36.740  1.00  4.31           O  
ATOM    737  CB  LYS A  48     -18.999   1.670 -33.901  1.00  4.31           C  
ATOM    738  CG  LYS A  48     -20.008   2.612 -33.253  1.00  4.31           C  
ATOM    739  CD  LYS A  48     -19.336   3.698 -32.424  1.00  4.31           C  
ATOM    740  CE  LYS A  48     -20.384   4.598 -31.772  1.00  4.31           C  
ATOM    741  NZ  LYS A  48     -19.767   5.671 -30.940  1.00  4.31           N  
ATOM    742  H   LYS A  48     -17.611  -0.265 -34.876  1.00  4.31           H  
ATOM    743  HA  LYS A  48     -20.211  -0.064 -34.004  1.00  4.31           H  
ATOM    744 1HB  LYS A  48     -18.349   1.269 -33.123  1.00  4.31           H  
ATOM    745 2HB  LYS A  48     -18.386   2.265 -34.566  1.00  4.31           H  
ATOM    746 1HG  LYS A  48     -20.613   3.087 -34.029  1.00  4.31           H  
ATOM    747 2HG  LYS A  48     -20.674   2.044 -32.606  1.00  4.31           H  
ATOM    748 1HD  LYS A  48     -18.721   3.239 -31.648  1.00  4.31           H  
ATOM    749 2HD  LYS A  48     -18.693   4.298 -33.068  1.00  4.31           H  
ATOM    750 1HE  LYS A  48     -20.988   5.058 -32.552  1.00  4.31           H  
ATOM    751 2HE  LYS A  48     -21.031   3.990 -31.139  1.00  4.31           H  
ATOM    752 1HZ  LYS A  48     -20.496   6.238 -30.532  1.00  4.31           H  
ATOM    753 2HZ  LYS A  48     -19.214   5.252 -30.205  1.00  4.31           H  
ATOM    754 3HZ  LYS A  48     -19.175   6.248 -31.519  1.00  4.31           H  
ATOM    755  N   ASN A  49     -21.901   0.993 -35.662  1.00  5.86           N  
ATOM    756  CA  ASN A  49     -22.682   0.296 -34.607  1.00  5.86           C  
ATOM    757  C   ASN A  49     -22.605  -1.221 -34.815  1.00  5.86           C  
ATOM    758  O   ASN A  49     -22.595  -1.680 -35.955  1.00  5.86           O  
ATOM    759  CB  ASN A  49     -24.111   0.784 -34.613  1.00  5.86           C  
ATOM    760  CG  ASN A  49     -24.207   2.222 -34.171  1.00  5.86           C  
ATOM    761  OD1 ASN A  49     -23.478   2.656 -33.268  1.00  5.86           O  
ATOM    762  ND2 ASN A  49     -25.090   2.968 -34.787  1.00  5.86           N  
ATOM    763  H   ASN A  49     -22.444   1.420 -36.394  1.00  5.86           H  
ATOM    764  HA  ASN A  49     -22.263   0.522 -33.633  1.00  5.86           H  
ATOM    765 1HB  ASN A  49     -24.521   0.693 -35.620  1.00  5.86           H  
ATOM    766 2HB  ASN A  49     -24.719   0.162 -33.954  1.00  5.86           H  
ATOM    767 1HD2 ASN A  49     -25.192   3.930 -34.533  1.00  5.86           H  
ATOM    768 2HD2 ASN A  49     -25.658   2.578 -35.509  1.00  5.86           H  
ATOM    769  N   SER A  50     -22.608  -2.006 -33.736  1.00  6.69           N  
ATOM    770  CA  SER A  50     -22.308  -3.425 -33.927  1.00  6.69           C  
ATOM    771  C   SER A  50     -23.432  -4.339 -34.373  1.00  6.69           C  
ATOM    772  O   SER A  50     -24.548  -3.930 -34.686  1.00  6.69           O  
ATOM    773  CB  SER A  50     -21.757  -4.035 -32.653  1.00  6.69           C  
ATOM    774  OG  SER A  50     -21.223  -5.333 -32.910  1.00  6.69           O  
ATOM    775  H   SER A  50     -22.713  -1.620 -32.806  1.00  6.69           H  
ATOM    776  HA  SER A  50     -21.532  -3.479 -34.691  1.00  6.69           H  
ATOM    777 1HB  SER A  50     -21.011  -3.399 -32.211  1.00  6.69           H  
ATOM    778 2HB  SER A  50     -22.560  -4.122 -31.924  1.00  6.69           H  
ATOM    779  HG  SER A  50     -20.741  -5.578 -32.106  1.00  6.69           H  
ATOM    780  N   GLY A  51     -23.073  -5.621 -34.353  1.00  6.21           N  
ATOM    781  CA  GLY A  51     -23.810  -6.750 -34.862  1.00  6.21           C  
ATOM    782  C   GLY A  51     -22.805  -7.434 -35.775  1.00  6.21           C  
ATOM    783  O   GLY A  51     -23.135  -8.324 -36.560  1.00  6.21           O  
ATOM    784  H   GLY A  51     -22.142  -5.827 -34.025  1.00  6.21           H  
ATOM    785 1HA  GLY A  51     -24.124  -7.412 -34.052  1.00  6.21           H  
ATOM    786 2HA  GLY A  51     -24.687  -6.423 -35.415  1.00  6.21           H  
ATOM    787  N   LYS A  52     -21.555  -6.942 -35.680  1.00  4.76           N  
ATOM    788  CA  LYS A  52     -20.436  -7.451 -36.493  1.00  4.76           C  
ATOM    789  C   LYS A  52     -19.190  -7.810 -35.665  1.00  4.76           C  
ATOM    790  O   LYS A  52     -18.173  -7.094 -35.665  1.00  4.76           O  
ATOM    791  CB  LYS A  52     -20.042  -6.433 -37.564  1.00  4.76           C  
ATOM    792  CG  LYS A  52     -21.125  -6.055 -38.572  1.00  4.76           C  
ATOM    793  CD  LYS A  52     -21.471  -7.213 -39.499  1.00  4.76           C  
ATOM    794  CE  LYS A  52     -22.503  -6.793 -40.542  1.00  4.76           C  
ATOM    795  NZ  LYS A  52     -22.892  -7.927 -41.430  1.00  4.76           N  
ATOM    796  H   LYS A  52     -21.389  -6.229 -34.960  1.00  4.76           H  
ATOM    797  HA  LYS A  52     -20.769  -8.362 -36.995  1.00  4.76           H  
ATOM    798 1HB  LYS A  52     -19.713  -5.520 -37.088  1.00  4.76           H  
ATOM    799 2HB  LYS A  52     -19.204  -6.831 -38.134  1.00  4.76           H  
ATOM    800 1HG  LYS A  52     -22.025  -5.734 -38.041  1.00  4.76           H  
ATOM    801 2HG  LYS A  52     -20.774  -5.214 -39.169  1.00  4.76           H  
ATOM    802 1HD  LYS A  52     -20.570  -7.551 -40.008  1.00  4.76           H  
ATOM    803 2HD  LYS A  52     -21.875  -8.041 -38.916  1.00  4.76           H  
ATOM    804 1HE  LYS A  52     -23.393  -6.424 -40.033  1.00  4.76           H  
ATOM    805 2HE  LYS A  52     -22.088  -5.992 -41.153  1.00  4.76           H  
ATOM    806 1HZ  LYS A  52     -23.574  -7.611 -42.105  1.00  4.76           H  
ATOM    807 2HZ  LYS A  52     -22.075  -8.271 -41.917  1.00  4.76           H  
ATOM    808 3HZ  LYS A  52     -23.289  -8.669 -40.870  1.00  4.76           H  
ATOM    809  N   TYR A  53     -19.262  -8.972 -35.025  1.00  3.21           N  
ATOM    810  CA  TYR A  53     -18.201  -9.469 -34.154  1.00  3.21           C  
ATOM    811  C   TYR A  53     -16.873  -9.659 -34.880  1.00  3.21           C  
ATOM    812  O   TYR A  53     -15.807  -9.629 -34.269  1.00  3.21           O  
ATOM    813  CB  TYR A  53     -18.619 -10.797 -33.528  1.00  3.21           C  
ATOM    814  CG  TYR A  53     -18.625 -11.960 -34.504  1.00  3.21           C  
ATOM    815  CD1 TYR A  53     -17.469 -12.691 -34.713  1.00  3.21           C  
ATOM    816  CD2 TYR A  53     -19.788 -12.299 -35.180  1.00  3.21           C  
ATOM    817  CE1 TYR A  53     -17.468 -13.765 -35.582  1.00  3.21           C  
ATOM    818  CE2 TYR A  53     -19.789 -13.376 -36.052  1.00  3.21           C  
ATOM    819  CZ  TYR A  53     -18.636 -14.108 -36.251  1.00  3.21           C  
ATOM    820  OH  TYR A  53     -18.646 -15.191 -37.105  1.00  3.21           O  
ATOM    821  H   TYR A  53     -20.113  -9.513 -35.113  1.00  3.21           H  
ATOM    822  HA  TYR A  53     -18.048  -8.740 -33.360  1.00  3.21           H  
ATOM    823 1HB  TYR A  53     -17.939 -11.041 -32.711  1.00  3.21           H  
ATOM    824 2HB  TYR A  53     -19.619 -10.700 -33.107  1.00  3.21           H  
ATOM    825  HD1 TYR A  53     -16.561 -12.414 -34.187  1.00  3.21           H  
ATOM    826  HD2 TYR A  53     -20.701 -11.725 -35.020  1.00  3.21           H  
ATOM    827  HE1 TYR A  53     -16.556 -14.337 -35.742  1.00  3.21           H  
ATOM    828  HE2 TYR A  53     -20.703 -13.646 -36.580  1.00  3.21           H  
ATOM    829  HH  TYR A  53     -19.518 -15.288 -37.484  1.00  3.21           H  
ATOM    830  N   LYS A  54     -16.932  -9.835 -36.197  1.00  2.07           N  
ATOM    831  CA  LYS A  54     -15.726 -10.062 -36.968  1.00  2.07           C  
ATOM    832  C   LYS A  54     -14.782  -8.863 -36.917  1.00  2.07           C  
ATOM    833  O   LYS A  54     -13.561  -9.036 -36.874  1.00  2.07           O  
ATOM    834  CB  LYS A  54     -16.100 -10.361 -38.415  1.00  2.07           C  
ATOM    835  CG  LYS A  54     -16.769 -11.718 -38.597  1.00  2.07           C  
ATOM    836  CD  LYS A  54     -17.141 -11.975 -40.045  1.00  2.07           C  
ATOM    837  CE  LYS A  54     -17.823 -13.328 -40.206  1.00  2.07           C  
ATOM    838  NZ  LYS A  54     -18.214 -13.586 -41.624  1.00  2.07           N  
ATOM    839  H   LYS A  54     -17.830  -9.841 -36.650  1.00  2.07           H  
ATOM    840  HA  LYS A  54     -15.205 -10.919 -36.553  1.00  2.07           H  
ATOM    841 1HB  LYS A  54     -16.774  -9.593 -38.787  1.00  2.07           H  
ATOM    842 2HB  LYS A  54     -15.201 -10.340 -39.033  1.00  2.07           H  
ATOM    843 1HG  LYS A  54     -16.098 -12.506 -38.254  1.00  2.07           H  
ATOM    844 2HG  LYS A  54     -17.672 -11.748 -37.990  1.00  2.07           H  
ATOM    845 1HD  LYS A  54     -17.821 -11.195 -40.389  1.00  2.07           H  
ATOM    846 2HD  LYS A  54     -16.246 -11.953 -40.665  1.00  2.07           H  
ATOM    847 1HE  LYS A  54     -17.143 -14.112 -39.876  1.00  2.07           H  
ATOM    848 2HE  LYS A  54     -18.718 -13.352 -39.583  1.00  2.07           H  
ATOM    849 1HZ  LYS A  54     -18.662 -14.488 -41.690  1.00  2.07           H  
ATOM    850 2HZ  LYS A  54     -18.853 -12.867 -41.934  1.00  2.07           H  
ATOM    851 3HZ  LYS A  54     -17.389 -13.575 -42.207  1.00  2.07           H  
ATOM    852  N   TYR A  55     -15.325  -7.645 -36.899  1.00  1.39           N  
ATOM    853  CA  TYR A  55     -14.434  -6.492 -36.901  1.00  1.39           C  
ATOM    854  C   TYR A  55     -13.933  -6.308 -35.492  1.00  1.39           C  
ATOM    855  O   TYR A  55     -12.787  -5.927 -35.279  1.00  1.39           O  
ATOM    856  CB  TYR A  55     -15.110  -5.227 -37.353  1.00  1.39           C  
ATOM    857  CG  TYR A  55     -15.596  -5.168 -38.779  1.00  1.39           C  
ATOM    858  CD1 TYR A  55     -16.950  -5.076 -39.006  1.00  1.39           C  
ATOM    859  CD2 TYR A  55     -14.718  -5.194 -39.841  1.00  1.39           C  
ATOM    860  CE1 TYR A  55     -17.440  -5.004 -40.284  1.00  1.39           C  
ATOM    861  CE2 TYR A  55     -15.198  -5.125 -41.132  1.00  1.39           C  
ATOM    862  CZ  TYR A  55     -16.561  -5.034 -41.355  1.00  1.39           C  
ATOM    863  OH  TYR A  55     -17.049  -4.965 -42.641  1.00  1.39           O  
ATOM    864  H   TYR A  55     -16.340  -7.519 -36.849  1.00  1.39           H  
ATOM    865  HA  TYR A  55     -13.579  -6.691 -37.551  1.00  1.39           H  
ATOM    866 1HB  TYR A  55     -15.947  -5.092 -36.725  1.00  1.39           H  
ATOM    867 2HB  TYR A  55     -14.437  -4.385 -37.186  1.00  1.39           H  
ATOM    868  HD1 TYR A  55     -17.628  -5.054 -38.163  1.00  1.39           H  
ATOM    869  HD2 TYR A  55     -13.658  -5.270 -39.663  1.00  1.39           H  
ATOM    870  HE1 TYR A  55     -18.516  -4.932 -40.452  1.00  1.39           H  
ATOM    871  HE2 TYR A  55     -14.511  -5.149 -41.974  1.00  1.39           H  
ATOM    872  HH  TYR A  55     -18.005  -4.874 -42.616  1.00  1.39           H  
ATOM    873  N   LEU A  56     -14.794  -6.621 -34.523  1.00  1.03           N  
ATOM    874  CA  LEU A  56     -14.415  -6.512 -33.121  1.00  1.03           C  
ATOM    875  C   LEU A  56     -13.236  -7.420 -32.836  1.00  1.03           C  
ATOM    876  O   LEU A  56     -12.251  -7.005 -32.214  1.00  1.03           O  
ATOM    877  CB  LEU A  56     -15.584  -6.865 -32.218  1.00  1.03           C  
ATOM    878  CG  LEU A  56     -15.297  -6.918 -30.726  1.00  1.03           C  
ATOM    879  CD1 LEU A  56     -14.808  -5.575 -30.233  1.00  1.03           C  
ATOM    880  CD2 LEU A  56     -16.573  -7.325 -30.024  1.00  1.03           C  
ATOM    881  H   LEU A  56     -15.742  -6.920 -34.776  1.00  1.03           H  
ATOM    882  HA  LEU A  56     -14.108  -5.487 -32.917  1.00  1.03           H  
ATOM    883 1HB  LEU A  56     -16.387  -6.154 -32.384  1.00  1.03           H  
ATOM    884 2HB  LEU A  56     -15.946  -7.847 -32.496  1.00  1.03           H  
ATOM    885  HG  LEU A  56     -14.517  -7.656 -30.534  1.00  1.03           H  
ATOM    886 1HD1 LEU A  56     -14.606  -5.629 -29.167  1.00  1.03           H  
ATOM    887 2HD1 LEU A  56     -13.895  -5.300 -30.763  1.00  1.03           H  
ATOM    888 3HD1 LEU A  56     -15.567  -4.840 -30.406  1.00  1.03           H  
ATOM    889 1HD2 LEU A  56     -16.409  -7.382 -28.958  1.00  1.03           H  
ATOM    890 2HD2 LEU A  56     -17.352  -6.583 -30.231  1.00  1.03           H  
ATOM    891 3HD2 LEU A  56     -16.897  -8.298 -30.397  1.00  1.03           H  
ATOM    892  N   LYS A  57     -13.313  -8.672 -33.287  1.00  0.86           N  
ATOM    893  CA  LYS A  57     -12.196  -9.561 -33.048  1.00  0.86           C  
ATOM    894  C   LYS A  57     -10.935  -9.025 -33.726  1.00  0.86           C  
ATOM    895  O   LYS A  57      -9.860  -9.053 -33.126  1.00  0.86           O  
ATOM    896  CB  LYS A  57     -12.500 -10.981 -33.517  1.00  0.86           C  
ATOM    897  CG  LYS A  57     -13.523 -11.741 -32.648  1.00  0.86           C  
ATOM    898  CD  LYS A  57     -13.733 -13.177 -33.147  1.00  0.86           C  
ATOM    899  CE  LYS A  57     -14.714 -13.951 -32.259  1.00  0.86           C  
ATOM    900  NZ  LYS A  57     -14.864 -15.375 -32.702  1.00  0.86           N  
ATOM    901  H   LYS A  57     -14.146  -8.993 -33.779  1.00  0.86           H  
ATOM    902  HA  LYS A  57     -12.006  -9.590 -31.976  1.00  0.86           H  
ATOM    903 1HB  LYS A  57     -12.904 -10.938 -34.536  1.00  0.86           H  
ATOM    904 2HB  LYS A  57     -11.580 -11.562 -33.555  1.00  0.86           H  
ATOM    905 1HG  LYS A  57     -13.173 -11.766 -31.617  1.00  0.86           H  
ATOM    906 2HG  LYS A  57     -14.478 -11.211 -32.677  1.00  0.86           H  
ATOM    907 1HD  LYS A  57     -14.128 -13.146 -34.167  1.00  0.86           H  
ATOM    908 2HD  LYS A  57     -12.781 -13.700 -33.161  1.00  0.86           H  
ATOM    909 1HE  LYS A  57     -14.354 -13.940 -31.232  1.00  0.86           H  
ATOM    910 2HE  LYS A  57     -15.689 -13.469 -32.293  1.00  0.86           H  
ATOM    911 1HZ  LYS A  57     -15.515 -15.851 -32.092  1.00  0.86           H  
ATOM    912 2HZ  LYS A  57     -15.205 -15.422 -33.653  1.00  0.86           H  
ATOM    913 3HZ  LYS A  57     -13.965 -15.832 -32.653  1.00  0.86           H  
ATOM    914  N   LYS A  58     -11.055  -8.470 -34.942  1.00  0.81           N  
ATOM    915  CA  LYS A  58      -9.866  -7.927 -35.587  1.00  0.81           C  
ATOM    916  C   LYS A  58      -9.309  -6.753 -34.787  1.00  0.81           C  
ATOM    917  O   LYS A  58      -8.093  -6.634 -34.617  1.00  0.81           O  
ATOM    918  CB  LYS A  58     -10.172  -7.503 -37.025  1.00  0.81           C  
ATOM    919  CG  LYS A  58     -10.403  -8.674 -37.968  1.00  0.81           C  
ATOM    920  CD  LYS A  58     -10.753  -8.227 -39.381  1.00  0.81           C  
ATOM    921  CE  LYS A  58     -10.976  -9.440 -40.284  1.00  0.81           C  
ATOM    922  NZ  LYS A  58     -11.350  -9.054 -41.671  1.00  0.81           N  
ATOM    923  H   LYS A  58     -11.952  -8.464 -35.436  1.00  0.81           H  
ATOM    924  HA  LYS A  58      -9.102  -8.704 -35.615  1.00  0.81           H  
ATOM    925 1HB  LYS A  58     -11.060  -6.870 -37.040  1.00  0.81           H  
ATOM    926 2HB  LYS A  58      -9.349  -6.916 -37.416  1.00  0.81           H  
ATOM    927 1HG  LYS A  58      -9.502  -9.284 -38.007  1.00  0.81           H  
ATOM    928 2HG  LYS A  58     -11.209  -9.287 -37.581  1.00  0.81           H  
ATOM    929 1HD  LYS A  58     -11.673  -7.633 -39.350  1.00  0.81           H  
ATOM    930 2HD  LYS A  58      -9.954  -7.608 -39.787  1.00  0.81           H  
ATOM    931 1HE  LYS A  58     -10.060 -10.027 -40.316  1.00  0.81           H  
ATOM    932 2HE  LYS A  58     -11.775 -10.052 -39.862  1.00  0.81           H  
ATOM    933 1HZ  LYS A  58     -11.483  -9.886 -42.227  1.00  0.81           H  
ATOM    934 2HZ  LYS A  58     -12.205  -8.521 -41.652  1.00  0.81           H  
ATOM    935 3HZ  LYS A  58     -10.613  -8.495 -42.076  1.00  0.81           H  
ATOM    936  N   ALA A  59     -10.189  -5.898 -34.256  1.00  0.82           N  
ATOM    937  CA  ALA A  59      -9.754  -4.738 -33.491  1.00  0.82           C  
ATOM    938  C   ALA A  59      -8.957  -5.151 -32.274  1.00  0.82           C  
ATOM    939  O   ALA A  59      -7.908  -4.574 -31.962  1.00  0.82           O  
ATOM    940  CB  ALA A  59     -10.946  -3.931 -33.041  1.00  0.82           C  
ATOM    941  H   ALA A  59     -11.184  -6.040 -34.423  1.00  0.82           H  
ATOM    942  HA  ALA A  59      -9.125  -4.128 -34.136  1.00  0.82           H  
ATOM    943 1HB  ALA A  59     -10.601  -3.065 -32.517  1.00  0.82           H  
ATOM    944 2HB  ALA A  59     -11.514  -3.632 -33.877  1.00  0.82           H  
ATOM    945 3HB  ALA A  59     -11.571  -4.533 -32.394  1.00  0.82           H  
ATOM    946  N   ARG A  60      -9.435  -6.207 -31.614  1.00  0.85           N  
ATOM    947  CA  ARG A  60      -8.772  -6.727 -30.436  1.00  0.85           C  
ATOM    948  C   ARG A  60      -7.424  -7.327 -30.806  1.00  0.85           C  
ATOM    949  O   ARG A  60      -6.435  -7.138 -30.085  1.00  0.85           O  
ATOM    950  CB  ARG A  60      -9.665  -7.742 -29.753  1.00  0.85           C  
ATOM    951  CG  ARG A  60     -10.883  -7.123 -29.062  1.00  0.85           C  
ATOM    952  CD  ARG A  60     -11.790  -8.152 -28.508  1.00  0.85           C  
ATOM    953  NE  ARG A  60     -12.882  -7.560 -27.757  1.00  0.85           N  
ATOM    954  CZ  ARG A  60     -13.951  -8.233 -27.296  1.00  0.85           C  
ATOM    955  NH1 ARG A  60     -14.069  -9.518 -27.533  1.00  0.85           N  
ATOM    956  NH2 ARG A  60     -14.879  -7.599 -26.599  1.00  0.85           N  
ATOM    957  H   ARG A  60     -10.309  -6.634 -31.927  1.00  0.85           H  
ATOM    958  HA  ARG A  60      -8.610  -5.903 -29.743  1.00  0.85           H  
ATOM    959 1HB  ARG A  60     -10.036  -8.453 -30.494  1.00  0.85           H  
ATOM    960 2HB  ARG A  60      -9.097  -8.302 -29.013  1.00  0.85           H  
ATOM    961 1HG  ARG A  60     -10.547  -6.480 -28.247  1.00  0.85           H  
ATOM    962 2HG  ARG A  60     -11.443  -6.522 -29.784  1.00  0.85           H  
ATOM    963 1HD  ARG A  60     -12.219  -8.729 -29.330  1.00  0.85           H  
ATOM    964 2HD  ARG A  60     -11.236  -8.814 -27.846  1.00  0.85           H  
ATOM    965  HE  ARG A  60     -12.826  -6.571 -27.554  1.00  0.85           H  
ATOM    966 1HH1 ARG A  60     -13.359  -9.998 -28.066  1.00  0.85           H  
ATOM    967 2HH1 ARG A  60     -14.870 -10.025 -27.186  1.00  0.85           H  
ATOM    968 1HH2 ARG A  60     -14.786  -6.610 -26.414  1.00  0.85           H  
ATOM    969 2HH2 ARG A  60     -15.681  -8.104 -26.252  1.00  0.85           H  
ATOM    970  N   LYS A  61      -7.349  -8.002 -31.953  1.00  0.89           N  
ATOM    971  CA  LYS A  61      -6.082  -8.561 -32.384  1.00  0.89           C  
ATOM    972  C   LYS A  61      -5.081  -7.448 -32.681  1.00  0.89           C  
ATOM    973  O   LYS A  61      -3.917  -7.540 -32.291  1.00  0.89           O  
ATOM    974  CB  LYS A  61      -6.267  -9.462 -33.603  1.00  0.89           C  
ATOM    975  CG  LYS A  61      -6.981 -10.781 -33.308  1.00  0.89           C  
ATOM    976  CD  LYS A  61      -7.181 -11.603 -34.573  1.00  0.89           C  
ATOM    977  CE  LYS A  61      -7.918 -12.903 -34.281  1.00  0.89           C  
ATOM    978  NZ  LYS A  61      -8.134 -13.707 -35.518  1.00  0.89           N  
ATOM    979  H   LYS A  61      -8.189  -8.152 -32.517  1.00  0.89           H  
ATOM    980  HA  LYS A  61      -5.677  -9.165 -31.570  1.00  0.89           H  
ATOM    981 1HB  LYS A  61      -6.852  -8.930 -34.353  1.00  0.89           H  
ATOM    982 2HB  LYS A  61      -5.298  -9.687 -34.043  1.00  0.89           H  
ATOM    983 1HG  LYS A  61      -6.382 -11.358 -32.605  1.00  0.89           H  
ATOM    984 2HG  LYS A  61      -7.943 -10.580 -32.851  1.00  0.89           H  
ATOM    985 1HD  LYS A  61      -7.765 -11.020 -35.288  1.00  0.89           H  
ATOM    986 2HD  LYS A  61      -6.215 -11.833 -35.020  1.00  0.89           H  
ATOM    987 1HE  LYS A  61      -7.340 -13.492 -33.573  1.00  0.89           H  
ATOM    988 2HE  LYS A  61      -8.890 -12.669 -33.839  1.00  0.89           H  
ATOM    989 1HZ  LYS A  61      -8.626 -14.558 -35.287  1.00  0.89           H  
ATOM    990 2HZ  LYS A  61      -8.680 -13.170 -36.177  1.00  0.89           H  
ATOM    991 3HZ  LYS A  61      -7.241 -13.937 -35.929  1.00  0.89           H  
ATOM    992  N   TYR A  62      -5.536  -6.362 -33.317  1.00  0.95           N  
ATOM    993  CA  TYR A  62      -4.614  -5.267 -33.611  1.00  0.95           C  
ATOM    994  C   TYR A  62      -4.097  -4.654 -32.318  1.00  0.95           C  
ATOM    995  O   TYR A  62      -2.895  -4.413 -32.179  1.00  0.95           O  
ATOM    996  CB  TYR A  62      -5.284  -4.201 -34.480  1.00  0.95           C  
ATOM    997  CG  TYR A  62      -5.446  -4.608 -35.924  1.00  0.95           C  
ATOM    998  CD1 TYR A  62      -6.705  -4.760 -36.476  1.00  0.95           C  
ATOM    999  CD2 TYR A  62      -4.331  -4.843 -36.698  1.00  0.95           C  
ATOM   1000  CE1 TYR A  62      -6.837  -5.160 -37.783  1.00  0.95           C  
ATOM   1001  CE2 TYR A  62      -4.464  -5.229 -38.007  1.00  0.95           C  
ATOM   1002  CZ  TYR A  62      -5.715  -5.393 -38.550  1.00  0.95           C  
ATOM   1003  OH  TYR A  62      -5.848  -5.792 -39.860  1.00  0.95           O  
ATOM   1004  H   TYR A  62      -6.508  -6.320 -33.628  1.00  0.95           H  
ATOM   1005  HA  TYR A  62      -3.761  -5.672 -34.153  1.00  0.95           H  
ATOM   1006 1HB  TYR A  62      -6.274  -3.984 -34.077  1.00  0.95           H  
ATOM   1007 2HB  TYR A  62      -4.706  -3.274 -34.443  1.00  0.95           H  
ATOM   1008  HD1 TYR A  62      -7.591  -4.575 -35.876  1.00  0.95           H  
ATOM   1009  HD2 TYR A  62      -3.350  -4.728 -36.273  1.00  0.95           H  
ATOM   1010  HE1 TYR A  62      -7.823  -5.296 -38.209  1.00  0.95           H  
ATOM   1011  HE2 TYR A  62      -3.578  -5.415 -38.613  1.00  0.95           H  
ATOM   1012  HH  TYR A  62      -6.762  -6.027 -40.033  1.00  0.95           H  
ATOM   1013  N   HIS A  63      -4.983  -4.499 -31.335  1.00  1.02           N  
ATOM   1014  CA  HIS A  63      -4.611  -3.935 -30.049  1.00  1.02           C  
ATOM   1015  C   HIS A  63      -3.522  -4.787 -29.399  1.00  1.02           C  
ATOM   1016  O   HIS A  63      -2.488  -4.270 -28.957  1.00  1.02           O  
ATOM   1017  CB  HIS A  63      -5.836  -3.859 -29.123  1.00  1.02           C  
ATOM   1018  CG  HIS A  63      -5.575  -3.235 -27.782  1.00  1.02           C  
ATOM   1019  ND1 HIS A  63      -5.464  -1.865 -27.600  1.00  1.02           N  
ATOM   1020  CD2 HIS A  63      -5.392  -3.792 -26.561  1.00  1.02           C  
ATOM   1021  CE1 HIS A  63      -5.230  -1.611 -26.321  1.00  1.02           C  
ATOM   1022  NE2 HIS A  63      -5.184  -2.762 -25.672  1.00  1.02           N  
ATOM   1023  H   HIS A  63      -5.965  -4.727 -31.510  1.00  1.02           H  
ATOM   1024  HA  HIS A  63      -4.220  -2.928 -30.187  1.00  1.02           H  
ATOM   1025 1HB  HIS A  63      -6.629  -3.295 -29.622  1.00  1.02           H  
ATOM   1026 2HB  HIS A  63      -6.218  -4.860 -28.954  1.00  1.02           H  
ATOM   1027  HD2 HIS A  63      -5.412  -4.857 -26.331  1.00  1.02           H  
ATOM   1028  HE1 HIS A  63      -5.098  -0.623 -25.879  1.00  1.02           H  
ATOM   1029  HE2 HIS A  63      -5.020  -2.874 -24.680  1.00  1.02           H  
ATOM   1030  N   ARG A  64      -3.760  -6.103 -29.355  1.00  1.10           N  
ATOM   1031  CA  ARG A  64      -2.822  -7.039 -28.748  1.00  1.10           C  
ATOM   1032  C   ARG A  64      -1.478  -7.069 -29.483  1.00  1.10           C  
ATOM   1033  O   ARG A  64      -0.429  -7.112 -28.835  1.00  1.10           O  
ATOM   1034  CB  ARG A  64      -3.443  -8.421 -28.735  1.00  1.10           C  
ATOM   1035  CG  ARG A  64      -4.599  -8.577 -27.745  1.00  1.10           C  
ATOM   1036  CD  ARG A  64      -5.285  -9.884 -27.904  1.00  1.10           C  
ATOM   1037  NE  ARG A  64      -6.397 -10.039 -26.974  1.00  1.10           N  
ATOM   1038  CZ  ARG A  64      -7.307 -11.032 -27.031  1.00  1.10           C  
ATOM   1039  NH1 ARG A  64      -7.229 -11.942 -27.976  1.00  1.10           N  
ATOM   1040  NH2 ARG A  64      -8.279 -11.093 -26.135  1.00  1.10           N  
ATOM   1041  H   ARG A  64      -4.630  -6.462 -29.740  1.00  1.10           H  
ATOM   1042  HA  ARG A  64      -2.649  -6.729 -27.721  1.00  1.10           H  
ATOM   1043 1HB  ARG A  64      -3.832  -8.649 -29.730  1.00  1.10           H  
ATOM   1044 2HB  ARG A  64      -2.685  -9.165 -28.499  1.00  1.10           H  
ATOM   1045 1HG  ARG A  64      -4.211  -8.516 -26.728  1.00  1.10           H  
ATOM   1046 2HG  ARG A  64      -5.324  -7.778 -27.902  1.00  1.10           H  
ATOM   1047 1HD  ARG A  64      -5.681  -9.952 -28.918  1.00  1.10           H  
ATOM   1048 2HD  ARG A  64      -4.580 -10.693 -27.731  1.00  1.10           H  
ATOM   1049  HE  ARG A  64      -6.489  -9.357 -26.231  1.00  1.10           H  
ATOM   1050 1HH1 ARG A  64      -6.486 -11.896 -28.660  1.00  1.10           H  
ATOM   1051 2HH1 ARG A  64      -7.909 -12.688 -28.018  1.00  1.10           H  
ATOM   1052 1HH2 ARG A  64      -8.340 -10.396 -25.406  1.00  1.10           H  
ATOM   1053 2HH2 ARG A  64      -8.957 -11.840 -26.178  1.00  1.10           H  
ATOM   1054  N   LYS A  65      -1.494  -6.989 -30.823  1.00  1.20           N  
ATOM   1055  CA  LYS A  65      -0.238  -6.968 -31.575  1.00  1.20           C  
ATOM   1056  C   LYS A  65       0.540  -5.709 -31.227  1.00  1.20           C  
ATOM   1057  O   LYS A  65       1.770  -5.746 -31.086  1.00  1.20           O  
ATOM   1058  CB  LYS A  65      -0.499  -7.062 -33.079  1.00  1.20           C  
ATOM   1059  CG  LYS A  65      -0.968  -8.438 -33.542  1.00  1.20           C  
ATOM   1060  CD  LYS A  65      -1.247  -8.467 -35.035  1.00  1.20           C  
ATOM   1061  CE  LYS A  65      -1.701  -9.862 -35.475  1.00  1.20           C  
ATOM   1062  NZ  LYS A  65      -1.991  -9.924 -36.937  1.00  1.20           N  
ATOM   1063  H   LYS A  65      -2.382  -6.974 -31.325  1.00  1.20           H  
ATOM   1064  HA  LYS A  65       0.359  -7.827 -31.283  1.00  1.20           H  
ATOM   1065 1HB  LYS A  65      -1.271  -6.341 -33.350  1.00  1.20           H  
ATOM   1066 2HB  LYS A  65       0.406  -6.802 -33.625  1.00  1.20           H  
ATOM   1067 1HG  LYS A  65      -0.196  -9.174 -33.316  1.00  1.20           H  
ATOM   1068 2HG  LYS A  65      -1.869  -8.715 -33.007  1.00  1.20           H  
ATOM   1069 1HD  LYS A  65      -2.037  -7.747 -35.266  1.00  1.20           H  
ATOM   1070 2HD  LYS A  65      -0.349  -8.189 -35.584  1.00  1.20           H  
ATOM   1071 1HE  LYS A  65      -0.917 -10.579 -35.242  1.00  1.20           H  
ATOM   1072 2HE  LYS A  65      -2.605 -10.131 -34.927  1.00  1.20           H  
ATOM   1073 1HZ  LYS A  65      -2.283 -10.859 -37.184  1.00  1.20           H  
ATOM   1074 2HZ  LYS A  65      -2.727  -9.272 -37.165  1.00  1.20           H  
ATOM   1075 3HZ  LYS A  65      -1.157  -9.687 -37.455  1.00  1.20           H  
ATOM   1076  N   GLY A  66      -0.181  -4.609 -31.030  1.00  1.33           N  
ATOM   1077  CA  GLY A  66       0.401  -3.346 -30.634  1.00  1.33           C  
ATOM   1078  C   GLY A  66       1.140  -3.516 -29.334  1.00  1.33           C  
ATOM   1079  O   GLY A  66       2.323  -3.202 -29.241  1.00  1.33           O  
ATOM   1080  H   GLY A  66      -1.191  -4.646 -31.191  1.00  1.33           H  
ATOM   1081 1HA  GLY A  66       1.089  -2.993 -31.397  1.00  1.33           H  
ATOM   1082 2HA  GLY A  66      -0.388  -2.614 -30.512  1.00  1.33           H  
ATOM   1083  N   TYR A  67       0.451  -4.040 -28.332  1.00  1.52           N  
ATOM   1084  CA  TYR A  67       1.074  -4.269 -27.037  1.00  1.52           C  
ATOM   1085  C   TYR A  67       2.332  -5.127 -27.162  1.00  1.52           C  
ATOM   1086  O   TYR A  67       3.399  -4.792 -26.611  1.00  1.52           O  
ATOM   1087  CB  TYR A  67       0.084  -4.905 -26.066  1.00  1.52           C  
ATOM   1088  CG  TYR A  67       0.715  -5.223 -24.726  1.00  1.52           C  
ATOM   1089  CD1 TYR A  67       0.933  -4.209 -23.799  1.00  1.52           C  
ATOM   1090  CD2 TYR A  67       1.061  -6.532 -24.416  1.00  1.52           C  
ATOM   1091  CE1 TYR A  67       1.515  -4.503 -22.580  1.00  1.52           C  
ATOM   1092  CE2 TYR A  67       1.631  -6.824 -23.193  1.00  1.52           C  
ATOM   1093  CZ  TYR A  67       1.862  -5.818 -22.279  1.00  1.52           C  
ATOM   1094  OH  TYR A  67       2.433  -6.114 -21.061  1.00  1.52           O  
ATOM   1095  H   TYR A  67      -0.530  -4.277 -28.482  1.00  1.52           H  
ATOM   1096  HA  TYR A  67       1.366  -3.310 -26.630  1.00  1.52           H  
ATOM   1097 1HB  TYR A  67      -0.761  -4.238 -25.906  1.00  1.52           H  
ATOM   1098 2HB  TYR A  67      -0.302  -5.833 -26.492  1.00  1.52           H  
ATOM   1099  HD1 TYR A  67       0.660  -3.182 -24.038  1.00  1.52           H  
ATOM   1100  HD2 TYR A  67       0.881  -7.328 -25.142  1.00  1.52           H  
ATOM   1101  HE1 TYR A  67       1.692  -3.707 -21.854  1.00  1.52           H  
ATOM   1102  HE2 TYR A  67       1.901  -7.851 -22.949  1.00  1.52           H  
ATOM   1103  HH  TYR A  67       2.621  -5.298 -20.589  1.00  1.52           H  
ATOM   1104  N   LYS A  68       2.226  -6.225 -27.912  1.00  1.77           N  
ATOM   1105  CA  LYS A  68       3.352  -7.114 -28.085  1.00  1.77           C  
ATOM   1106  C   LYS A  68       4.576  -6.434 -28.715  1.00  1.77           C  
ATOM   1107  O   LYS A  68       5.707  -6.746 -28.316  1.00  1.77           O  
ATOM   1108  CB  LYS A  68       2.955  -8.336 -28.909  1.00  1.77           C  
ATOM   1109  CG  LYS A  68       2.039  -9.324 -28.177  1.00  1.77           C  
ATOM   1110  CD  LYS A  68       1.660 -10.499 -29.072  1.00  1.77           C  
ATOM   1111  CE  LYS A  68       0.746 -11.484 -28.351  1.00  1.77           C  
ATOM   1112  NZ  LYS A  68       0.345 -12.622 -29.233  1.00  1.77           N  
ATOM   1113  H   LYS A  68       1.331  -6.454 -28.351  1.00  1.77           H  
ATOM   1114  HA  LYS A  68       3.628  -7.461 -27.113  1.00  1.77           H  
ATOM   1115 1HB  LYS A  68       2.431  -8.001 -29.805  1.00  1.77           H  
ATOM   1116 2HB  LYS A  68       3.845  -8.865 -29.231  1.00  1.77           H  
ATOM   1117 1HG  LYS A  68       2.552  -9.707 -27.292  1.00  1.77           H  
ATOM   1118 2HG  LYS A  68       1.137  -8.814 -27.851  1.00  1.77           H  
ATOM   1119 1HD  LYS A  68       1.145 -10.120 -29.957  1.00  1.77           H  
ATOM   1120 2HD  LYS A  68       2.563 -11.018 -29.390  1.00  1.77           H  
ATOM   1121 1HE  LYS A  68       1.266 -11.877 -27.479  1.00  1.77           H  
ATOM   1122 2HE  LYS A  68      -0.152 -10.958 -28.022  1.00  1.77           H  
ATOM   1123 1HZ  LYS A  68      -0.258 -13.249 -28.721  1.00  1.77           H  
ATOM   1124 2HZ  LYS A  68      -0.147 -12.266 -30.040  1.00  1.77           H  
ATOM   1125 3HZ  LYS A  68       1.168 -13.121 -29.537  1.00  1.77           H  
ATOM   1126  N   LYS A  69       4.348  -5.511 -29.666  1.00  2.06           N  
ATOM   1127  CA  LYS A  69       5.417  -4.790 -30.355  1.00  2.06           C  
ATOM   1128  C   LYS A  69       5.950  -3.554 -29.621  1.00  2.06           C  
ATOM   1129  O   LYS A  69       7.162  -3.361 -29.505  1.00  2.06           O  
ATOM   1130  CB  LYS A  69       4.920  -4.332 -31.727  1.00  2.06           C  
ATOM   1131  CG  LYS A  69       5.950  -3.566 -32.545  1.00  2.06           C  
ATOM   1132  CD  LYS A  69       5.429  -3.246 -33.926  1.00  2.06           C  
ATOM   1133  CE  LYS A  69       6.460  -2.492 -34.744  1.00  2.06           C  
ATOM   1134  NZ  LYS A  69       5.980  -2.226 -36.123  1.00  2.06           N  
ATOM   1135  H   LYS A  69       3.382  -5.336 -29.953  1.00  2.06           H  
ATOM   1136  HA  LYS A  69       6.250  -5.478 -30.492  1.00  2.06           H  
ATOM   1137 1HB  LYS A  69       4.592  -5.197 -32.304  1.00  2.06           H  
ATOM   1138 2HB  LYS A  69       4.044  -3.688 -31.591  1.00  2.06           H  
ATOM   1139 1HG  LYS A  69       6.185  -2.628 -32.035  1.00  2.06           H  
ATOM   1140 2HG  LYS A  69       6.863  -4.153 -32.630  1.00  2.06           H  
ATOM   1141 1HD  LYS A  69       5.158  -4.170 -34.440  1.00  2.06           H  
ATOM   1142 2HD  LYS A  69       4.536  -2.626 -33.827  1.00  2.06           H  
ATOM   1143 1HE  LYS A  69       6.674  -1.541 -34.256  1.00  2.06           H  
ATOM   1144 2HE  LYS A  69       7.377  -3.078 -34.796  1.00  2.06           H  
ATOM   1145 1HZ  LYS A  69       6.689  -1.722 -36.636  1.00  2.06           H  
ATOM   1146 2HZ  LYS A  69       5.787  -3.104 -36.587  1.00  2.06           H  
ATOM   1147 3HZ  LYS A  69       5.136  -1.674 -36.084  1.00  2.06           H  
ATOM   1148  N   TYR A  70       5.046  -2.701 -29.154  1.00  2.41           N  
ATOM   1149  CA  TYR A  70       5.406  -1.424 -28.552  1.00  2.41           C  
ATOM   1150  C   TYR A  70       5.819  -1.499 -27.091  1.00  2.41           C  
ATOM   1151  O   TYR A  70       6.659  -0.714 -26.650  1.00  2.41           O  
ATOM   1152  CB  TYR A  70       4.254  -0.427 -28.711  1.00  2.41           C  
ATOM   1153  CG  TYR A  70       4.055   0.041 -30.152  1.00  2.41           C  
ATOM   1154  CD1 TYR A  70       2.902  -0.279 -30.861  1.00  2.41           C  
ATOM   1155  CD2 TYR A  70       5.041   0.797 -30.757  1.00  2.41           C  
ATOM   1156  CE1 TYR A  70       2.741   0.174 -32.164  1.00  2.41           C  
ATOM   1157  CE2 TYR A  70       4.886   1.244 -32.051  1.00  2.41           C  
ATOM   1158  CZ  TYR A  70       3.747   0.943 -32.756  1.00  2.41           C  
ATOM   1159  OH  TYR A  70       3.602   1.419 -34.042  1.00  2.41           O  
ATOM   1160  H   TYR A  70       4.065  -2.931 -29.245  1.00  2.41           H  
ATOM   1161  HA  TYR A  70       6.261  -1.033 -29.103  1.00  2.41           H  
ATOM   1162 1HB  TYR A  70       3.324  -0.887 -28.369  1.00  2.41           H  
ATOM   1163 2HB  TYR A  70       4.435   0.446 -28.088  1.00  2.41           H  
ATOM   1164  HD1 TYR A  70       2.122  -0.872 -30.388  1.00  2.41           H  
ATOM   1165  HD2 TYR A  70       5.945   1.047 -30.204  1.00  2.41           H  
ATOM   1166  HE1 TYR A  70       1.836  -0.062 -32.710  1.00  2.41           H  
ATOM   1167  HE2 TYR A  70       5.666   1.846 -32.513  1.00  2.41           H  
ATOM   1168  HH  TYR A  70       4.423   1.856 -34.307  1.00  2.41           H  
ATOM   1169  N   TYR A  71       5.229  -2.419 -26.327  1.00  2.80           N  
ATOM   1170  CA  TYR A  71       5.535  -2.506 -24.910  1.00  2.80           C  
ATOM   1171  C   TYR A  71       6.310  -3.777 -24.559  1.00  2.80           C  
ATOM   1172  O   TYR A  71       6.534  -4.079 -23.386  1.00  2.80           O  
ATOM   1173  CB  TYR A  71       4.245  -2.336 -24.124  1.00  2.80           C  
ATOM   1174  CG  TYR A  71       3.664  -0.915 -24.336  1.00  2.80           C  
ATOM   1175  CD1 TYR A  71       2.606  -0.700 -25.216  1.00  2.80           C  
ATOM   1176  CD2 TYR A  71       4.223   0.169 -23.657  1.00  2.80           C  
ATOM   1177  CE1 TYR A  71       2.115   0.575 -25.411  1.00  2.80           C  
ATOM   1178  CE2 TYR A  71       3.725   1.451 -23.858  1.00  2.80           C  
ATOM   1179  CZ  TYR A  71       2.681   1.649 -24.723  1.00  2.80           C  
ATOM   1180  OH  TYR A  71       2.179   2.908 -24.923  1.00  2.80           O  
ATOM   1181  H   TYR A  71       4.543  -3.073 -26.702  1.00  2.80           H  
ATOM   1182  HA  TYR A  71       6.178  -1.666 -24.648  1.00  2.80           H  
ATOM   1183 1HB  TYR A  71       3.514  -3.069 -24.470  1.00  2.80           H  
ATOM   1184 2HB  TYR A  71       4.416  -2.499 -23.062  1.00  2.80           H  
ATOM   1185  HD1 TYR A  71       2.177  -1.529 -25.746  1.00  2.80           H  
ATOM   1186  HD2 TYR A  71       5.058   0.010 -22.970  1.00  2.80           H  
ATOM   1187  HE1 TYR A  71       1.292   0.744 -26.095  1.00  2.80           H  
ATOM   1188  HE2 TYR A  71       4.166   2.310 -23.327  1.00  2.80           H  
ATOM   1189  HH  TYR A  71       2.687   3.566 -24.406  1.00  2.80           H  
ATOM   1190  N   GLY A  72       6.735  -4.508 -25.590  1.00  3.26           N  
ATOM   1191  CA  GLY A  72       7.542  -5.715 -25.425  1.00  3.26           C  
ATOM   1192  C   GLY A  72       6.780  -6.966 -24.996  1.00  3.26           C  
ATOM   1193  O   GLY A  72       7.391  -7.942 -24.554  1.00  3.26           O  
ATOM   1194  H   GLY A  72       6.502  -4.204 -26.527  1.00  3.26           H  
ATOM   1195 1HA  GLY A  72       8.048  -5.919 -26.370  1.00  3.26           H  
ATOM   1196 2HA  GLY A  72       8.327  -5.512 -24.698  1.00  3.26           H  
ATOM   1197  N   GLY A  73       5.458  -6.971 -25.133  1.00  3.78           N  
ATOM   1198  CA  GLY A  73       4.668  -8.126 -24.709  1.00  3.78           C  
ATOM   1199  C   GLY A  73       5.009  -9.417 -25.466  1.00  3.78           C  
ATOM   1200  O   GLY A  73       4.725 -10.512 -24.982  1.00  3.78           O  
ATOM   1201  H   GLY A  73       4.976  -6.166 -25.532  1.00  3.78           H  
ATOM   1202 1HA  GLY A  73       4.811  -8.282 -23.642  1.00  3.78           H  
ATOM   1203 2HA  GLY A  73       3.617  -7.903 -24.848  1.00  3.78           H  
ATOM   1204  N   GLY A  74       5.614  -9.293 -26.654  1.00  4.35           N  
ATOM   1205  CA  GLY A  74       5.988 -10.439 -27.465  1.00  4.35           C  
ATOM   1206  C   GLY A  74       7.396 -10.956 -27.168  1.00  4.35           C  
ATOM   1207  O   GLY A  74       7.883 -11.853 -27.861  1.00  4.35           O  
ATOM   1208  H   GLY A  74       5.810  -8.363 -27.024  1.00  4.35           H  
ATOM   1209 1HA  GLY A  74       5.268 -11.241 -27.307  1.00  4.35           H  
ATOM   1210 2HA  GLY A  74       5.921 -10.164 -28.516  1.00  4.35           H  
ATOM   1211  N   SER A  75       8.073 -10.382 -26.172  1.00  4.93           N  
ATOM   1212  CA  SER A  75       9.434 -10.806 -25.863  1.00  4.93           C  
ATOM   1213  C   SER A  75       9.502 -12.262 -25.456  1.00  4.93           C  
ATOM   1214  O   SER A  75       8.620 -12.769 -24.756  1.00  4.93           O  
ATOM   1215  CB  SER A  75      10.031  -9.997 -24.735  1.00  4.93           C  
ATOM   1216  OG  SER A  75      11.332 -10.478 -24.404  1.00  4.93           O  
ATOM   1217  H   SER A  75       7.651  -9.634 -25.620  1.00  4.93           H  
ATOM   1218  HA  SER A  75      10.046 -10.673 -26.754  1.00  4.93           H  
ATOM   1219 1HB  SER A  75      10.083  -8.948 -25.022  1.00  4.93           H  
ATOM   1220 2HB  SER A  75       9.381 -10.064 -23.863  1.00  4.93           H  
ATOM   1221  HG  SER A  75      11.253 -11.460 -24.177  1.00  4.93           H  
ATOM   1222  N   SER A  76      10.564 -12.918 -25.895  1.00  5.49           N  
ATOM   1223  CA  SER A  76      10.832 -14.280 -25.502  1.00  5.49           C  
ATOM   1224  C   SER A  76      11.529 -14.210 -24.157  1.00  5.49           C  
ATOM   1225  O   SER A  76      11.703 -13.103 -23.633  1.00  5.49           O  
ATOM   1226  OXT SER A  76      12.185 -15.176 -23.771  1.00  5.49           O  
ATOM   1227  CB  SER A  76      11.699 -14.974 -26.535  1.00  5.49           C  
ATOM   1228  OG  SER A  76      12.062 -16.256 -26.107  1.00  5.49           O  
ATOM   1229  H   SER A  76      11.215 -12.437 -26.500  1.00  5.49           H  
ATOM   1230  HA  SER A  76       9.891 -14.819 -25.391  1.00  5.49           H  
ATOM   1231 1HB  SER A  76      11.155 -15.042 -27.479  1.00  5.49           H  
ATOM   1232 2HB  SER A  76      12.595 -14.382 -26.714  1.00  5.49           H  
ATOM   1233  HG  SER A  76      12.615 -16.620 -26.803  1.00  5.49           H  
ENDMDL

REMARK ID 642409 DOMAINID 635996 MODEL 4 WT
MODEL     4
ATOM      1  N   SER A   1      -0.267   0.518   0.841  1.00  7.63           N  
ATOM      2  CA  SER A   1       0.977  -0.072   0.374  1.00  7.63           C  
ATOM      3  C   SER A   1       2.116   0.945   0.390  1.00  7.63           C  
ATOM      4  O   SER A   1       3.174   0.668   0.955  1.00  7.63           O  
ATOM      5  CB  SER A   1       0.795  -0.689  -0.999  1.00  7.63           C  
ATOM      6  OG  SER A   1       2.006  -1.196  -1.485  1.00  7.63           O  
ATOM      7 1H   SER A   1      -0.906  -0.211   1.120  1.00  7.63           H  
ATOM      8 2H   SER A   1      -0.073   1.116   1.631  1.00  7.63           H  
ATOM      9 3H   SER A   1      -0.680   1.067   0.095  1.00  7.63           H  
ATOM     10  HA  SER A   1       1.245  -0.876   1.059  1.00  7.63           H  
ATOM     11 1HB  SER A   1       0.068  -1.498  -0.931  1.00  7.63           H  
ATOM     12 2HB  SER A   1       0.393   0.035  -1.676  1.00  7.63           H  
ATOM     13  HG  SER A   1       2.622  -0.461  -1.465  1.00  7.63           H  
ATOM     14  N   SER A   2       1.918   2.122  -0.216  1.00  7.29           N  
ATOM     15  CA  SER A   2       2.983   3.128  -0.214  1.00  7.29           C  
ATOM     16  C   SER A   2       2.537   4.580  -0.354  1.00  7.29           C  
ATOM     17  O   SER A   2       1.673   4.941  -1.149  1.00  7.29           O  
ATOM     18  CB  SER A   2       3.982   2.866  -1.324  1.00  7.29           C  
ATOM     19  OG  SER A   2       4.979   3.870  -1.333  1.00  7.29           O  
ATOM     20  H   SER A   2       1.047   2.334  -0.681  1.00  7.29           H  
ATOM     21  HA  SER A   2       3.511   3.042   0.737  1.00  7.29           H  
ATOM     22 1HB  SER A   2       4.446   1.894  -1.176  1.00  7.29           H  
ATOM     23 2HB  SER A   2       3.471   2.848  -2.286  1.00  7.29           H  
ATOM     24  HG  SER A   2       5.641   3.579  -1.984  1.00  7.29           H  
ATOM     25  N   GLU A   3       3.274   5.427   0.356  1.00  7.05           N  
ATOM     26  CA  GLU A   3       3.133   6.879   0.338  1.00  7.05           C  
ATOM     27  C   GLU A   3       3.333   7.451  -1.062  1.00  7.05           C  
ATOM     28  O   GLU A   3       2.796   8.512  -1.391  1.00  7.05           O  
ATOM     29  CB  GLU A   3       4.145   7.528   1.290  1.00  7.05           C  
ATOM     30  CG  GLU A   3       3.944   9.014   1.436  1.00  7.05           C  
ATOM     31  CD  GLU A   3       4.862   9.699   2.412  1.00  7.05           C  
ATOM     32  OE1 GLU A   3       5.672   9.043   3.022  1.00  7.05           O  
ATOM     33  OE2 GLU A   3       4.751  10.914   2.535  1.00  7.05           O  
ATOM     34  H   GLU A   3       3.969   5.027   0.966  1.00  7.05           H  
ATOM     35  HA  GLU A   3       2.128   7.132   0.669  1.00  7.05           H  
ATOM     36 1HB  GLU A   3       4.065   7.071   2.278  1.00  7.05           H  
ATOM     37 2HB  GLU A   3       5.155   7.354   0.924  1.00  7.05           H  
ATOM     38 1HG  GLU A   3       4.051   9.482   0.458  1.00  7.05           H  
ATOM     39 2HG  GLU A   3       2.925   9.154   1.775  1.00  7.05           H  
ATOM     40  N   GLU A   4       4.106   6.750  -1.887  1.00  6.95           N  
ATOM     41  CA  GLU A   4       4.459   7.209  -3.222  1.00  6.95           C  
ATOM     42  C   GLU A   4       3.240   7.413  -4.133  1.00  6.95           C  
ATOM     43  O   GLU A   4       3.336   8.136  -5.132  1.00  6.95           O  
ATOM     44  CB  GLU A   4       5.451   6.231  -3.858  1.00  6.95           C  
ATOM     45  CG  GLU A   4       6.846   6.257  -3.211  1.00  6.95           C  
ATOM     46  CD  GLU A   4       7.807   5.241  -3.790  1.00  6.95           C  
ATOM     47  OE1 GLU A   4       7.374   4.392  -4.533  1.00  6.95           O  
ATOM     48  OE2 GLU A   4       8.978   5.323  -3.491  1.00  6.95           O  
ATOM     49  H   GLU A   4       4.467   5.851  -1.569  1.00  6.95           H  
ATOM     50  HA  GLU A   4       4.962   8.166  -3.123  1.00  6.95           H  
ATOM     51 1HB  GLU A   4       5.060   5.215  -3.788  1.00  6.95           H  
ATOM     52 2HB  GLU A   4       5.574   6.466  -4.913  1.00  6.95           H  
ATOM     53 1HG  GLU A   4       7.269   7.252  -3.336  1.00  6.95           H  
ATOM     54 2HG  GLU A   4       6.730   6.073  -2.142  1.00  6.95           H  
ATOM     55  N   TYR A   5       2.103   6.756  -3.849  1.00  7.00           N  
ATOM     56  CA  TYR A   5       0.940   6.984  -4.705  1.00  7.00           C  
ATOM     57  C   TYR A   5      -0.120   7.861  -4.031  1.00  7.00           C  
ATOM     58  O   TYR A   5      -1.253   7.931  -4.511  1.00  7.00           O  
ATOM     59  CB  TYR A   5       0.263   5.695  -5.164  1.00  7.00           C  
ATOM     60  CG  TYR A   5      -0.197   4.775  -4.102  1.00  7.00           C  
ATOM     61  CD1 TYR A   5      -1.393   5.027  -3.459  1.00  7.00           C  
ATOM     62  CD2 TYR A   5       0.526   3.643  -3.807  1.00  7.00           C  
ATOM     63  CE1 TYR A   5      -1.859   4.154  -2.503  1.00  7.00           C  
ATOM     64  CE2 TYR A   5       0.063   2.767  -2.864  1.00  7.00           C  
ATOM     65  CZ  TYR A   5      -1.135   3.015  -2.197  1.00  7.00           C  
ATOM     66  OH  TYR A   5      -1.647   2.139  -1.237  1.00  7.00           O  
ATOM     67  H   TYR A   5       2.032   6.152  -3.023  1.00  7.00           H  
ATOM     68  HA  TYR A   5       1.267   7.500  -5.602  1.00  7.00           H  
ATOM     69 1HB  TYR A   5      -0.594   5.946  -5.790  1.00  7.00           H  
ATOM     70 2HB  TYR A   5       0.939   5.152  -5.779  1.00  7.00           H  
ATOM     71  HD1 TYR A   5      -1.969   5.918  -3.711  1.00  7.00           H  
ATOM     72  HD2 TYR A   5       1.460   3.437  -4.326  1.00  7.00           H  
ATOM     73  HE1 TYR A   5      -2.797   4.356  -2.000  1.00  7.00           H  
ATOM     74  HE2 TYR A   5       0.646   1.893  -2.664  1.00  7.00           H  
ATOM     75  HH  TYR A   5      -2.496   2.486  -0.927  1.00  7.00           H  
ATOM     76  N   LYS A   6       0.235   8.568  -2.945  1.00  7.21           N  
ATOM     77  CA  LYS A   6      -0.752   9.404  -2.243  1.00  7.21           C  
ATOM     78  C   LYS A   6      -1.333  10.515  -3.117  1.00  7.21           C  
ATOM     79  O   LYS A   6      -2.431  11.009  -2.857  1.00  7.21           O  
ATOM     80  CB  LYS A   6      -0.138  10.031  -0.985  1.00  7.21           C  
ATOM     81  CG  LYS A   6       0.931  11.101  -1.243  1.00  7.21           C  
ATOM     82  CD  LYS A   6       1.524  11.598   0.072  1.00  7.21           C  
ATOM     83  CE  LYS A   6       2.631  12.625  -0.140  1.00  7.21           C  
ATOM     84  NZ  LYS A   6       3.277  13.028   1.155  1.00  7.21           N  
ATOM     85  H   LYS A   6       1.183   8.505  -2.568  1.00  7.21           H  
ATOM     86  HA  LYS A   6      -1.576   8.762  -1.935  1.00  7.21           H  
ATOM     87 1HB  LYS A   6      -0.926  10.481  -0.381  1.00  7.21           H  
ATOM     88 2HB  LYS A   6       0.332   9.248  -0.384  1.00  7.21           H  
ATOM     89 1HG  LYS A   6       1.721  10.693  -1.871  1.00  7.21           H  
ATOM     90 2HG  LYS A   6       0.478  11.945  -1.757  1.00  7.21           H  
ATOM     91 1HD  LYS A   6       0.738  12.049   0.672  1.00  7.21           H  
ATOM     92 2HD  LYS A   6       1.916  10.768   0.615  1.00  7.21           H  
ATOM     93 1HE  LYS A   6       3.391  12.199  -0.795  1.00  7.21           H  
ATOM     94 2HE  LYS A   6       2.208  13.509  -0.615  1.00  7.21           H  
ATOM     95 1HZ  LYS A   6       4.001  13.704   0.978  1.00  7.21           H  
ATOM     96 2HZ  LYS A   6       2.590  13.430   1.772  1.00  7.21           H  
ATOM     97 3HZ  LYS A   6       3.707  12.196   1.615  1.00  7.21           H  
ATOM     98  N   GLY A   7      -0.605  10.904  -4.160  1.00  7.51           N  
ATOM     99  CA  GLY A   7      -1.038  11.947  -5.076  1.00  7.51           C  
ATOM    100  C   GLY A   7      -1.803  11.403  -6.286  1.00  7.51           C  
ATOM    101  O   GLY A   7      -2.145  12.164  -7.191  1.00  7.51           O  
ATOM    102  H   GLY A   7       0.289  10.458  -4.309  1.00  7.51           H  
ATOM    103 1HA  GLY A   7      -1.669  12.654  -4.538  1.00  7.51           H  
ATOM    104 2HA  GLY A   7      -0.168  12.506  -5.417  1.00  7.51           H  
ATOM    105  N   GLY A   8      -2.092  10.094  -6.310  1.00  7.88           N  
ATOM    106  CA  GLY A   8      -2.750   9.508  -7.479  1.00  7.88           C  
ATOM    107  C   GLY A   8      -1.725   9.188  -8.566  1.00  7.88           C  
ATOM    108  O   GLY A   8      -2.035   9.175  -9.757  1.00  7.88           O  
ATOM    109  H   GLY A   8      -1.835   9.486  -5.533  1.00  7.88           H  
ATOM    110 1HA  GLY A   8      -3.264   8.594  -7.182  1.00  7.88           H  
ATOM    111 2HA  GLY A   8      -3.501  10.195  -7.864  1.00  7.88           H  
ATOM    112  N   TYR A   9      -0.490   8.976  -8.126  1.00  8.25           N  
ATOM    113  CA  TYR A   9       0.648   8.683  -8.985  1.00  8.25           C  
ATOM    114  C   TYR A   9       0.732   7.166  -9.124  1.00  8.25           C  
ATOM    115  O   TYR A   9      -0.034   6.450  -8.481  1.00  8.25           O  
ATOM    116  CB  TYR A   9       1.941   9.228  -8.376  1.00  8.25           C  
ATOM    117  CG  TYR A   9       1.928  10.722  -8.106  1.00  8.25           C  
ATOM    118  CD1 TYR A   9       2.897  11.276  -7.285  1.00  8.25           C  
ATOM    119  CD2 TYR A   9       0.928  11.526  -8.621  1.00  8.25           C  
ATOM    120  CE1 TYR A   9       2.867  12.622  -6.989  1.00  8.25           C  
ATOM    121  CE2 TYR A   9       0.897  12.862  -8.312  1.00  8.25           C  
ATOM    122  CZ  TYR A   9       1.862  13.413  -7.503  1.00  8.25           C  
ATOM    123  OH  TYR A   9       1.820  14.753  -7.189  1.00  8.25           O  
ATOM    124  H   TYR A   9      -0.347   9.018  -7.130  1.00  8.25           H  
ATOM    125  HA  TYR A   9       0.482   9.116  -9.974  1.00  8.25           H  
ATOM    126 1HB  TYR A   9       2.149   8.716  -7.442  1.00  8.25           H  
ATOM    127 2HB  TYR A   9       2.767   9.024  -9.050  1.00  8.25           H  
ATOM    128  HD1 TYR A   9       3.682  10.644  -6.869  1.00  8.25           H  
ATOM    129  HD2 TYR A   9       0.155  11.107  -9.255  1.00  8.25           H  
ATOM    130  HE1 TYR A   9       3.628  13.054  -6.341  1.00  8.25           H  
ATOM    131  HE2 TYR A   9       0.099  13.482  -8.707  1.00  8.25           H  
ATOM    132  HH  TYR A   9       2.628  15.001  -6.731  1.00  8.25           H  
ATOM    133  N   TYR A  10       1.623   6.680  -9.991  1.00  8.64           N  
ATOM    134  CA  TYR A  10       1.722   5.242 -10.262  1.00  8.64           C  
ATOM    135  C   TYR A  10       3.149   4.651 -10.127  1.00  8.64           C  
ATOM    136  O   TYR A  10       3.816   4.442 -11.135  1.00  8.64           O  
ATOM    137  CB  TYR A  10       1.183   4.999 -11.664  1.00  8.64           C  
ATOM    138  CG  TYR A  10      -0.233   5.501 -11.817  1.00  8.64           C  
ATOM    139  CD1 TYR A  10      -0.468   6.710 -12.457  1.00  8.64           C  
ATOM    140  CD2 TYR A  10      -1.293   4.772 -11.304  1.00  8.64           C  
ATOM    141  CE1 TYR A  10      -1.758   7.187 -12.575  1.00  8.64           C  
ATOM    142  CE2 TYR A  10      -2.583   5.250 -11.425  1.00  8.64           C  
ATOM    143  CZ  TYR A  10      -2.815   6.452 -12.057  1.00  8.64           C  
ATOM    144  OH  TYR A  10      -4.100   6.931 -12.175  1.00  8.64           O  
ATOM    145  H   TYR A  10       2.220   7.321 -10.488  1.00  8.64           H  
ATOM    146  HA  TYR A  10       1.062   4.720  -9.576  1.00  8.64           H  
ATOM    147 1HB  TYR A  10       1.810   5.510 -12.393  1.00  8.64           H  
ATOM    148 2HB  TYR A  10       1.201   3.933 -11.891  1.00  8.64           H  
ATOM    149  HD1 TYR A  10       0.364   7.287 -12.856  1.00  8.64           H  
ATOM    150  HD2 TYR A  10      -1.108   3.825 -10.798  1.00  8.64           H  
ATOM    151  HE1 TYR A  10      -1.943   8.137 -13.072  1.00  8.64           H  
ATOM    152  HE2 TYR A  10      -3.417   4.678 -11.016  1.00  8.64           H  
ATOM    153  HH  TYR A  10      -4.074   7.809 -12.565  1.00  8.64           H  
ATOM    154  N   PRO A  11       3.618   4.339  -8.894  1.00  9.01           N  
ATOM    155  CA  PRO A  11       4.973   3.914  -8.519  1.00  9.01           C  
ATOM    156  C   PRO A  11       5.498   2.690  -9.250  1.00  9.01           C  
ATOM    157  O   PRO A  11       6.705   2.469  -9.297  1.00  9.01           O  
ATOM    158  CB  PRO A  11       4.816   3.600  -7.030  1.00  9.01           C  
ATOM    159  CG  PRO A  11       3.666   4.436  -6.587  1.00  9.01           C  
ATOM    160  CD  PRO A  11       2.716   4.431  -7.741  1.00  9.01           C  
ATOM    161  HA  PRO A  11       5.669   4.747  -8.649  1.00  9.01           H  
ATOM    162 1HB  PRO A  11       4.649   2.522  -6.888  1.00  9.01           H  
ATOM    163 2HB  PRO A  11       5.750   3.854  -6.494  1.00  9.01           H  
ATOM    164 1HG  PRO A  11       3.240   4.040  -5.659  1.00  9.01           H  
ATOM    165 2HG  PRO A  11       4.011   5.449  -6.365  1.00  9.01           H  
ATOM    166 1HD  PRO A  11       2.031   3.571  -7.692  1.00  9.01           H  
ATOM    167 2HD  PRO A  11       2.200   5.376  -7.713  1.00  9.01           H  
ATOM    168  N   GLY A  12       4.611   1.877  -9.818  1.00  9.24           N  
ATOM    169  CA  GLY A  12       5.060   0.691 -10.534  1.00  9.24           C  
ATOM    170  C   GLY A  12       5.668   1.041 -11.900  1.00  9.24           C  
ATOM    171  O   GLY A  12       6.268   0.184 -12.552  1.00  9.24           O  
ATOM    172  H   GLY A  12       3.625   2.076  -9.767  1.00  9.24           H  
ATOM    173 1HA  GLY A  12       5.801   0.165  -9.931  1.00  9.24           H  
ATOM    174 2HA  GLY A  12       4.221   0.013 -10.671  1.00  9.24           H  
ATOM    175  N   ASN A  13       5.514   2.296 -12.333  1.00  9.24           N  
ATOM    176  CA  ASN A  13       6.062   2.726 -13.610  1.00  9.24           C  
ATOM    177  C   ASN A  13       7.464   3.302 -13.481  1.00  9.24           C  
ATOM    178  O   ASN A  13       7.793   4.015 -12.527  1.00  9.24           O  
ATOM    179  CB  ASN A  13       5.143   3.725 -14.269  1.00  9.24           C  
ATOM    180  CG  ASN A  13       3.856   3.098 -14.716  1.00  9.24           C  
ATOM    181  OD1 ASN A  13       3.863   2.004 -15.298  1.00  9.24           O  
ATOM    182  ND2 ASN A  13       2.757   3.753 -14.470  1.00  9.24           N  
ATOM    183  H   ASN A  13       5.003   2.972 -11.764  1.00  9.24           H  
ATOM    184  HA  ASN A  13       6.134   1.853 -14.259  1.00  9.24           H  
ATOM    185 1HB  ASN A  13       4.922   4.537 -13.571  1.00  9.24           H  
ATOM    186 2HB  ASN A  13       5.646   4.154 -15.119  1.00  9.24           H  
ATOM    187 1HD2 ASN A  13       1.876   3.377 -14.756  1.00  9.24           H  
ATOM    188 2HD2 ASN A  13       2.791   4.637 -14.000  1.00  9.24           H  
ATOM    189  N   THR A  14       8.249   3.127 -14.541  1.00  8.96           N  
ATOM    190  CA  THR A  14       9.620   3.633 -14.601  1.00  8.96           C  
ATOM    191  C   THR A  14       9.676   5.148 -14.747  1.00  8.96           C  
ATOM    192  O   THR A  14      10.738   5.754 -14.630  1.00  8.96           O  
ATOM    193  CB  THR A  14      10.385   2.963 -15.753  1.00  8.96           C  
ATOM    194  OG1 THR A  14       9.732   3.246 -16.999  1.00  8.96           O  
ATOM    195  CG2 THR A  14      10.421   1.458 -15.537  1.00  8.96           C  
ATOM    196  H   THR A  14       7.905   2.565 -15.306  1.00  8.96           H  
ATOM    197  HA  THR A  14      10.118   3.370 -13.667  1.00  8.96           H  
ATOM    198  HB  THR A  14      11.404   3.347 -15.789  1.00  8.96           H  
ATOM    199  HG1 THR A  14       9.822   4.182 -17.209  1.00  8.96           H  
ATOM    200 1HG2 THR A  14      10.965   0.985 -16.356  1.00  8.96           H  
ATOM    201 2HG2 THR A  14      10.920   1.239 -14.594  1.00  8.96           H  
ATOM    202 3HG2 THR A  14       9.402   1.073 -15.508  1.00  8.96           H  
ATOM    203  N   TYR A  15       8.520   5.741 -15.014  1.00  8.48           N  
ATOM    204  CA  TYR A  15       8.379   7.175 -15.140  1.00  8.48           C  
ATOM    205  C   TYR A  15       7.637   7.806 -13.964  1.00  8.48           C  
ATOM    206  O   TYR A  15       7.126   8.912 -14.085  1.00  8.48           O  
ATOM    207  CB  TYR A  15       7.679   7.537 -16.440  1.00  8.48           C  
ATOM    208  CG  TYR A  15       6.360   6.831 -16.663  1.00  8.48           C  
ATOM    209  CD1 TYR A  15       5.204   7.282 -16.049  1.00  8.48           C  
ATOM    210  CD2 TYR A  15       6.300   5.758 -17.532  1.00  8.48           C  
ATOM    211  CE1 TYR A  15       3.996   6.662 -16.311  1.00  8.48           C  
ATOM    212  CE2 TYR A  15       5.100   5.141 -17.795  1.00  8.48           C  
ATOM    213  CZ  TYR A  15       3.948   5.592 -17.194  1.00  8.48           C  
ATOM    214  OH  TYR A  15       2.746   4.979 -17.465  1.00  8.48           O  
ATOM    215  H   TYR A  15       7.705   5.158 -15.109  1.00  8.48           H  
ATOM    216  HA  TYR A  15       9.374   7.620 -15.156  1.00  8.48           H  
ATOM    217 1HB  TYR A  15       7.495   8.609 -16.459  1.00  8.48           H  
ATOM    218 2HB  TYR A  15       8.334   7.306 -17.280  1.00  8.48           H  
ATOM    219  HD1 TYR A  15       5.245   8.134 -15.368  1.00  8.48           H  
ATOM    220  HD2 TYR A  15       7.208   5.406 -18.026  1.00  8.48           H  
ATOM    221  HE1 TYR A  15       3.084   7.021 -15.834  1.00  8.48           H  
ATOM    222  HE2 TYR A  15       5.061   4.302 -18.490  1.00  8.48           H  
ATOM    223  HH  TYR A  15       2.891   4.267 -18.093  1.00  8.48           H  
ATOM    224  N   HIS A  16       7.547   7.126 -12.821  1.00  7.92           N  
ATOM    225  CA  HIS A  16       6.931   7.808 -11.688  1.00  7.92           C  
ATOM    226  C   HIS A  16       7.710   9.065 -11.315  1.00  7.92           C  
ATOM    227  O   HIS A  16       8.937   9.035 -11.168  1.00  7.92           O  
ATOM    228  CB  HIS A  16       6.842   6.872 -10.469  1.00  7.92           C  
ATOM    229  CG  HIS A  16       6.341   7.519  -9.145  1.00  7.92           C  
ATOM    230  ND1 HIS A  16       7.163   8.313  -8.369  1.00  7.92           N  
ATOM    231  CD2 HIS A  16       5.154   7.467  -8.479  1.00  7.92           C  
ATOM    232  CE1 HIS A  16       6.509   8.705  -7.286  1.00  7.92           C  
ATOM    233  NE2 HIS A  16       5.299   8.199  -7.322  1.00  7.92           N  
ATOM    234  H   HIS A  16       7.894   6.168 -12.729  1.00  7.92           H  
ATOM    235  HA  HIS A  16       5.922   8.115 -11.949  1.00  7.92           H  
ATOM    236 1HB  HIS A  16       6.177   6.038 -10.718  1.00  7.92           H  
ATOM    237 2HB  HIS A  16       7.824   6.443 -10.279  1.00  7.92           H  
ATOM    238  HD2 HIS A  16       4.269   6.941  -8.780  1.00  7.92           H  
ATOM    239  HE1 HIS A  16       6.913   9.329  -6.492  1.00  7.92           H  
ATOM    240  HE2 HIS A  16       4.582   8.324  -6.587  1.00  7.92           H  
ATOM    241  N   TYR A  17       6.983  10.163 -11.133  1.00  7.42           N  
ATOM    242  CA  TYR A  17       7.556  11.435 -10.728  1.00  7.42           C  
ATOM    243  C   TYR A  17       6.719  12.001  -9.589  1.00  7.42           C  
ATOM    244  O   TYR A  17       5.530  11.704  -9.489  1.00  7.42           O  
ATOM    245  CB  TYR A  17       7.592  12.447 -11.883  1.00  7.42           C  
ATOM    246  CG  TYR A  17       8.368  12.016 -13.126  1.00  7.42           C  
ATOM    247  CD1 TYR A  17       7.696  11.779 -14.326  1.00  7.42           C  
ATOM    248  CD2 TYR A  17       9.735  11.840 -13.062  1.00  7.42           C  
ATOM    249  CE1 TYR A  17       8.400  11.375 -15.453  1.00  7.42           C  
ATOM    250  CE2 TYR A  17      10.436  11.435 -14.178  1.00  7.42           C  
ATOM    251  CZ  TYR A  17       9.778  11.201 -15.368  1.00  7.42           C  
ATOM    252  OH  TYR A  17      10.494  10.791 -16.466  1.00  7.42           O  
ATOM    253  H   TYR A  17       5.989  10.108 -11.287  1.00  7.42           H  
ATOM    254  HA  TYR A  17       8.565  11.270 -10.349  1.00  7.42           H  
ATOM    255 1HB  TYR A  17       6.572  12.650 -12.191  1.00  7.42           H  
ATOM    256 2HB  TYR A  17       8.012  13.385 -11.532  1.00  7.42           H  
ATOM    257  HD1 TYR A  17       6.616  11.906 -14.377  1.00  7.42           H  
ATOM    258  HD2 TYR A  17      10.260  12.017 -12.124  1.00  7.42           H  
ATOM    259  HE1 TYR A  17       7.870  11.186 -16.391  1.00  7.42           H  
ATOM    260  HE2 TYR A  17      11.515  11.294 -14.119  1.00  7.42           H  
ATOM    261  HH  TYR A  17       9.893  10.633 -17.195  1.00  7.42           H  
ATOM    262  N   HIS A  18       7.313  12.850  -8.759  1.00  7.08           N  
ATOM    263  CA  HIS A  18       6.553  13.501  -7.694  1.00  7.08           C  
ATOM    264  C   HIS A  18       6.848  14.994  -7.590  1.00  7.08           C  
ATOM    265  O   HIS A  18       6.721  15.590  -6.520  1.00  7.08           O  
ATOM    266  CB  HIS A  18       6.809  12.810  -6.352  1.00  7.08           C  
ATOM    267  CG  HIS A  18       8.266  12.750  -5.948  1.00  7.08           C  
ATOM    268  ND1 HIS A  18       9.125  11.763  -6.401  1.00  7.08           N  
ATOM    269  CD2 HIS A  18       9.005  13.546  -5.136  1.00  7.08           C  
ATOM    270  CE1 HIS A  18      10.327  11.958  -5.886  1.00  7.08           C  
ATOM    271  NE2 HIS A  18      10.283  13.029  -5.115  1.00  7.08           N  
ATOM    272  H   HIS A  18       8.301  13.042  -8.860  1.00  7.08           H  
ATOM    273  HA  HIS A  18       5.489  13.410  -7.913  1.00  7.08           H  
ATOM    274 1HB  HIS A  18       6.255  13.327  -5.569  1.00  7.08           H  
ATOM    275 2HB  HIS A  18       6.427  11.792  -6.403  1.00  7.08           H  
ATOM    276  HD2 HIS A  18       8.657  14.429  -4.600  1.00  7.08           H  
ATOM    277  HE1 HIS A  18      11.204  11.338  -6.066  1.00  7.08           H  
ATOM    278  HE2 HIS A  18      11.058  13.413  -4.591  1.00  7.08           H  
ATOM    279  N   SER A  19       7.254  15.588  -8.702  1.00  6.98           N  
ATOM    280  CA  SER A  19       7.558  17.014  -8.746  1.00  6.98           C  
ATOM    281  C   SER A  19       6.405  17.876  -8.275  1.00  6.98           C  
ATOM    282  O   SER A  19       5.280  17.731  -8.751  1.00  6.98           O  
ATOM    283  CB  SER A  19       7.905  17.392 -10.173  1.00  6.98           C  
ATOM    284  OG  SER A  19       7.972  18.795 -10.366  1.00  6.98           O  
ATOM    285  H   SER A  19       7.340  15.035  -9.539  1.00  6.98           H  
ATOM    286  HA  SER A  19       8.416  17.201  -8.101  1.00  6.98           H  
ATOM    287 1HB  SER A  19       8.864  16.948 -10.429  1.00  6.98           H  
ATOM    288 2HB  SER A  19       7.179  16.960 -10.822  1.00  6.98           H  
ATOM    289  HG  SER A  19       8.327  18.907 -11.258  1.00  6.98           H  
ATOM    290  N   GLY A  20       6.700  18.816  -7.374  1.00  7.09           N  
ATOM    291  CA  GLY A  20       5.692  19.746  -6.874  1.00  7.09           C  
ATOM    292  C   GLY A  20       5.162  20.635  -7.994  1.00  7.09           C  
ATOM    293  O   GLY A  20       3.993  21.017  -8.004  1.00  7.09           O  
ATOM    294  H   GLY A  20       7.645  18.868  -7.020  1.00  7.09           H  
ATOM    295 1HA  GLY A  20       4.869  19.181  -6.433  1.00  7.09           H  
ATOM    296 2HA  GLY A  20       6.122  20.359  -6.083  1.00  7.09           H  
ATOM    297  N   GLY A  21       6.059  20.994  -8.917  1.00  7.36           N  
ATOM    298  CA  GLY A  21       5.727  21.825 -10.067  1.00  7.36           C  
ATOM    299  C   GLY A  21       4.769  21.095 -10.999  1.00  7.36           C  
ATOM    300  O   GLY A  21       3.695  21.603 -11.333  1.00  7.36           O  
ATOM    301  H   GLY A  21       6.999  20.639  -8.827  1.00  7.36           H  
ATOM    302 1HA  GLY A  21       5.273  22.754  -9.725  1.00  7.36           H  
ATOM    303 2HA  GLY A  21       6.638  22.086 -10.604  1.00  7.36           H  
ATOM    304  N   SER A  22       5.205  19.920 -11.461  1.00  7.69           N  
ATOM    305  CA  SER A  22       4.398  19.078 -12.340  1.00  7.69           C  
ATOM    306  C   SER A  22       4.974  17.675 -12.433  1.00  7.69           C  
ATOM    307  O   SER A  22       6.104  17.494 -12.884  1.00  7.69           O  
ATOM    308  CB  SER A  22       4.304  19.679 -13.730  1.00  7.69           C  
ATOM    309  OG  SER A  22       3.578  18.842 -14.591  1.00  7.69           O  
ATOM    310  H   SER A  22       6.109  19.574 -11.131  1.00  7.69           H  
ATOM    311  HA  SER A  22       3.394  19.006 -11.918  1.00  7.69           H  
ATOM    312 1HB  SER A  22       3.817  20.650 -13.679  1.00  7.69           H  
ATOM    313 2HB  SER A  22       5.305  19.836 -14.127  1.00  7.69           H  
ATOM    314  HG  SER A  22       3.408  19.364 -15.381  1.00  7.69           H  
ATOM    315  N   TYR A  23       4.175  16.677 -12.079  1.00  8.01           N  
ATOM    316  CA  TYR A  23       4.627  15.289 -12.096  1.00  8.01           C  
ATOM    317  C   TYR A  23       4.263  14.593 -13.405  1.00  8.01           C  
ATOM    318  O   TYR A  23       4.762  13.515 -13.723  1.00  8.01           O  
ATOM    319  CB  TYR A  23       3.981  14.544 -10.930  1.00  8.01           C  
ATOM    320  CG  TYR A  23       2.501  14.436 -11.101  1.00  8.01           C  
ATOM    321  CD1 TYR A  23       1.965  13.358 -11.792  1.00  8.01           C  
ATOM    322  CD2 TYR A  23       1.677  15.436 -10.623  1.00  8.01           C  
ATOM    323  CE1 TYR A  23       0.604  13.272 -11.987  1.00  8.01           C  
ATOM    324  CE2 TYR A  23       0.314  15.354 -10.822  1.00  8.01           C  
ATOM    325  CZ  TYR A  23      -0.222  14.273 -11.498  1.00  8.01           C  
ATOM    326  OH  TYR A  23      -1.582  14.188 -11.694  1.00  8.01           O  
ATOM    327  H   TYR A  23       3.251  16.895 -11.735  1.00  8.01           H  
ATOM    328  HA  TYR A  23       5.712  15.268 -11.992  1.00  8.01           H  
ATOM    329 1HB  TYR A  23       4.392  13.541 -10.858  1.00  8.01           H  
ATOM    330 2HB  TYR A  23       4.191  15.061  -9.989  1.00  8.01           H  
ATOM    331  HD1 TYR A  23       2.621  12.579 -12.180  1.00  8.01           H  
ATOM    332  HD2 TYR A  23       2.106  16.287 -10.092  1.00  8.01           H  
ATOM    333  HE1 TYR A  23       0.181  12.424 -12.525  1.00  8.01           H  
ATOM    334  HE2 TYR A  23      -0.340  16.140 -10.443  1.00  8.01           H  
ATOM    335  HH  TYR A  23      -1.791  13.340 -12.097  1.00  8.01           H  
ATOM    336  N   HIS A  24       3.382  15.206 -14.186  1.00  8.29           N  
ATOM    337  CA  HIS A  24       2.892  14.527 -15.376  1.00  8.29           C  
ATOM    338  C   HIS A  24       3.865  14.653 -16.546  1.00  8.29           C  
ATOM    339  O   HIS A  24       3.618  15.340 -17.536  1.00  8.29           O  
ATOM    340  CB  HIS A  24       1.512  15.080 -15.749  1.00  8.29           C  
ATOM    341  CG  HIS A  24       0.757  14.252 -16.757  1.00  8.29           C  
ATOM    342  ND1 HIS A  24       0.047  13.115 -16.409  1.00  8.29           N  
ATOM    343  CD2 HIS A  24       0.582  14.407 -18.088  1.00  8.29           C  
ATOM    344  CE1 HIS A  24      -0.525  12.609 -17.487  1.00  8.29           C  
ATOM    345  NE2 HIS A  24      -0.219  13.372 -18.517  1.00  8.29           N  
ATOM    346  H   HIS A  24       3.035  16.118 -13.933  1.00  8.29           H  
ATOM    347  HA  HIS A  24       2.773  13.468 -15.163  1.00  8.29           H  
ATOM    348 1HB  HIS A  24       0.902  15.152 -14.846  1.00  8.29           H  
ATOM    349 2HB  HIS A  24       1.623  16.087 -16.148  1.00  8.29           H  
ATOM    350  HD2 HIS A  24       0.996  15.206 -18.706  1.00  8.29           H  
ATOM    351  HE1 HIS A  24      -1.145  11.714 -17.518  1.00  8.29           H  
ATOM    352  HE2 HIS A  24      -0.522  13.227 -19.471  1.00  8.29           H  
ATOM    353  N   GLY A  25       4.960  13.903 -16.454  1.00  8.52           N  
ATOM    354  CA  GLY A  25       6.038  13.932 -17.443  1.00  8.52           C  
ATOM    355  C   GLY A  25       5.693  13.106 -18.676  1.00  8.52           C  
ATOM    356  O   GLY A  25       6.365  12.127 -18.994  1.00  8.52           O  
ATOM    357  H   GLY A  25       5.058  13.363 -15.596  1.00  8.52           H  
ATOM    358 1HA  GLY A  25       6.234  14.962 -17.735  1.00  8.52           H  
ATOM    359 2HA  GLY A  25       6.952  13.552 -16.990  1.00  8.52           H  
ATOM    360  N   SER A  26       4.636  13.509 -19.375  1.00  8.67           N  
ATOM    361  CA  SER A  26       4.106  12.716 -20.488  1.00  8.67           C  
ATOM    362  C   SER A  26       5.094  12.494 -21.618  1.00  8.67           C  
ATOM    363  O   SER A  26       5.082  11.446 -22.268  1.00  8.67           O  
ATOM    364  CB  SER A  26       2.886  13.391 -21.061  1.00  8.67           C  
ATOM    365  OG  SER A  26       3.230  14.598 -21.685  1.00  8.67           O  
ATOM    366  H   SER A  26       4.158  14.349 -19.051  1.00  8.67           H  
ATOM    367  HA  SER A  26       3.813  11.752 -20.105  1.00  8.67           H  
ATOM    368 1HB  SER A  26       2.407  12.726 -21.777  1.00  8.67           H  
ATOM    369 2HB  SER A  26       2.182  13.578 -20.268  1.00  8.67           H  
ATOM    370  HG  SER A  26       3.842  14.360 -22.390  1.00  8.67           H  
ATOM    371  N   GLY A  27       6.053  13.398 -21.762  1.00  8.68           N  
ATOM    372  CA  GLY A  27       7.040  13.299 -22.831  1.00  8.68           C  
ATOM    373  C   GLY A  27       8.075  12.215 -22.563  1.00  8.68           C  
ATOM    374  O   GLY A  27       8.915  11.931 -23.417  1.00  8.68           O  
ATOM    375  H   GLY A  27       6.050  14.204 -21.154  1.00  8.68           H  
ATOM    376 1HA  GLY A  27       6.533  13.096 -23.773  1.00  8.68           H  
ATOM    377 2HA  GLY A  27       7.542  14.260 -22.940  1.00  8.68           H  
ATOM    378  N   TYR A  28       8.021  11.604 -21.383  1.00  8.41           N  
ATOM    379  CA  TYR A  28       8.967  10.575 -21.017  1.00  8.41           C  
ATOM    380  C   TYR A  28       8.282   9.232 -20.767  1.00  8.41           C  
ATOM    381  O   TYR A  28       8.953   8.236 -20.486  1.00  8.41           O  
ATOM    382  CB  TYR A  28       9.689  11.023 -19.758  1.00  8.41           C  
ATOM    383  CG  TYR A  28      10.345  12.363 -19.935  1.00  8.41           C  
ATOM    384  CD1 TYR A  28       9.723  13.490 -19.417  1.00  8.41           C  
ATOM    385  CD2 TYR A  28      11.538  12.481 -20.622  1.00  8.41           C  
ATOM    386  CE1 TYR A  28      10.291  14.731 -19.582  1.00  8.41           C  
ATOM    387  CE2 TYR A  28      12.112  13.727 -20.791  1.00  8.41           C  
ATOM    388  CZ  TYR A  28      11.490  14.850 -20.273  1.00  8.41           C  
ATOM    389  OH  TYR A  28      12.059  16.091 -20.444  1.00  8.41           O  
ATOM    390  H   TYR A  28       7.312  11.868 -20.698  1.00  8.41           H  
ATOM    391  HA  TYR A  28       9.683  10.446 -21.831  1.00  8.41           H  
ATOM    392 1HB  TYR A  28       8.966  11.097 -18.941  1.00  8.41           H  
ATOM    393 2HB  TYR A  28      10.444  10.294 -19.479  1.00  8.41           H  
ATOM    394  HD1 TYR A  28       8.780  13.389 -18.881  1.00  8.41           H  
ATOM    395  HD2 TYR A  28      12.022  11.596 -21.034  1.00  8.41           H  
ATOM    396  HE1 TYR A  28       9.801  15.615 -19.175  1.00  8.41           H  
ATOM    397  HE2 TYR A  28      13.051  13.826 -21.334  1.00  8.41           H  
ATOM    398  HH  TYR A  28      11.500  16.757 -20.034  1.00  8.41           H  
ATOM    399  N   HIS A  29       6.950   9.171 -20.904  1.00  7.75           N  
ATOM    400  CA  HIS A  29       6.234   7.955 -20.512  1.00  7.75           C  
ATOM    401  C   HIS A  29       6.624   6.711 -21.305  1.00  7.75           C  
ATOM    402  O   HIS A  29       6.680   5.609 -20.765  1.00  7.75           O  
ATOM    403  CB  HIS A  29       4.710   8.142 -20.567  1.00  7.75           C  
ATOM    404  CG  HIS A  29       4.154   8.973 -19.430  1.00  7.75           C  
ATOM    405  ND1 HIS A  29       2.810   9.307 -19.330  1.00  7.75           N  
ATOM    406  CD2 HIS A  29       4.758   9.536 -18.365  1.00  7.75           C  
ATOM    407  CE1 HIS A  29       2.621  10.026 -18.232  1.00  7.75           C  
ATOM    408  NE2 HIS A  29       3.784  10.176 -17.633  1.00  7.75           N  
ATOM    409  H   HIS A  29       6.422   9.981 -21.238  1.00  7.75           H  
ATOM    410  HA  HIS A  29       6.475   7.755 -19.475  1.00  7.75           H  
ATOM    411 1HB  HIS A  29       4.438   8.630 -21.502  1.00  7.75           H  
ATOM    412 2HB  HIS A  29       4.222   7.167 -20.546  1.00  7.75           H  
ATOM    413  HD2 HIS A  29       5.818   9.489 -18.127  1.00  7.75           H  
ATOM    414  HE1 HIS A  29       1.669  10.428 -17.881  1.00  7.75           H  
ATOM    415  HE2 HIS A  29       3.949  10.677 -16.771  1.00  7.75           H  
ATOM    416  N   GLY A  30       6.886   6.867 -22.593  1.00  6.69           N  
ATOM    417  CA  GLY A  30       7.254   5.715 -23.409  1.00  6.69           C  
ATOM    418  C   GLY A  30       8.764   5.441 -23.441  1.00  6.69           C  
ATOM    419  O   GLY A  30       9.205   4.549 -24.176  1.00  6.69           O  
ATOM    420  H   GLY A  30       6.826   7.786 -23.004  1.00  6.69           H  
ATOM    421 1HA  GLY A  30       6.736   4.831 -23.041  1.00  6.69           H  
ATOM    422 2HA  GLY A  30       6.899   5.876 -24.429  1.00  6.69           H  
ATOM    423  N   GLY A  31       9.564   6.263 -22.729  1.00  5.39           N  
ATOM    424  CA  GLY A  31      11.023   6.120 -22.742  1.00  5.39           C  
ATOM    425  C   GLY A  31      11.594   6.555 -24.094  1.00  5.39           C  
ATOM    426  O   GLY A  31      12.747   6.277 -24.438  1.00  5.39           O  
ATOM    427  H   GLY A  31       9.164   6.963 -22.107  1.00  5.39           H  
ATOM    428 1HA  GLY A  31      11.453   6.731 -21.943  1.00  5.39           H  
ATOM    429 2HA  GLY A  31      11.291   5.084 -22.537  1.00  5.39           H  
ATOM    430  N   TYR A  32      10.779   7.262 -24.859  1.00  4.11           N  
ATOM    431  CA  TYR A  32      11.117   7.604 -26.223  1.00  4.11           C  
ATOM    432  C   TYR A  32      12.132   8.673 -26.517  1.00  4.11           C  
ATOM    433  O   TYR A  32      11.806   9.737 -27.037  1.00  4.11           O  
ATOM    434  CB  TYR A  32       9.856   7.926 -27.011  1.00  4.11           C  
ATOM    435  CG  TYR A  32      10.206   8.401 -28.387  1.00  4.11           C  
ATOM    436  CD1 TYR A  32      11.329   7.914 -29.015  1.00  4.11           C  
ATOM    437  CD2 TYR A  32       9.442   9.378 -28.987  1.00  4.11           C  
ATOM    438  CE1 TYR A  32      11.706   8.417 -30.225  1.00  4.11           C  
ATOM    439  CE2 TYR A  32       9.819   9.879 -30.203  1.00  4.11           C  
ATOM    440  CZ  TYR A  32      10.954   9.408 -30.799  1.00  4.11           C  
ATOM    441  OH  TYR A  32      11.355   9.947 -31.961  1.00  4.11           O  
ATOM    442  H   TYR A  32       9.878   7.507 -24.491  1.00  4.11           H  
ATOM    443  HA  TYR A  32      11.529   6.706 -26.665  1.00  4.11           H  
ATOM    444 1HB  TYR A  32       9.237   7.036 -27.091  1.00  4.11           H  
ATOM    445 2HB  TYR A  32       9.283   8.697 -26.505  1.00  4.11           H  
ATOM    446  HD1 TYR A  32      11.934   7.147 -28.531  1.00  4.11           H  
ATOM    447  HD2 TYR A  32       8.559   9.769 -28.486  1.00  4.11           H  
ATOM    448  HE1 TYR A  32      12.607   8.060 -30.717  1.00  4.11           H  
ATOM    449  HE2 TYR A  32       9.238  10.670 -30.682  1.00  4.11           H  
ATOM    450  HH  TYR A  32      12.284   9.723 -32.105  1.00  4.11           H  
ATOM    451  N   LYS A  33      13.388   8.346 -26.266  1.00  3.04           N  
ATOM    452  CA  LYS A  33      14.466   9.198 -26.736  1.00  3.04           C  
ATOM    453  C   LYS A  33      14.758   8.638 -28.127  1.00  3.04           C  
ATOM    454  O   LYS A  33      14.753   9.346 -29.125  1.00  3.04           O  
ATOM    455  CB  LYS A  33      15.698   9.160 -25.834  1.00  3.04           C  
ATOM    456  CG  LYS A  33      16.828  10.084 -26.298  1.00  3.04           C  
ATOM    457  CD  LYS A  33      17.996  10.075 -25.318  1.00  3.04           C  
ATOM    458  CE  LYS A  33      19.133  10.967 -25.796  1.00  3.04           C  
ATOM    459  NZ  LYS A  33      20.300  10.922 -24.864  1.00  3.04           N  
ATOM    460  H   LYS A  33      13.547   7.478 -25.756  1.00  3.04           H  
ATOM    461  HA  LYS A  33      14.119  10.229 -26.838  1.00  3.04           H  
ATOM    462 1HB  LYS A  33      15.420   9.452 -24.820  1.00  3.04           H  
ATOM    463 2HB  LYS A  33      16.089   8.146 -25.790  1.00  3.04           H  
ATOM    464 1HG  LYS A  33      17.182   9.753 -27.279  1.00  3.04           H  
ATOM    465 2HG  LYS A  33      16.447  11.101 -26.396  1.00  3.04           H  
ATOM    466 1HD  LYS A  33      17.655  10.428 -24.344  1.00  3.04           H  
ATOM    467 2HD  LYS A  33      18.368   9.057 -25.209  1.00  3.04           H  
ATOM    468 1HE  LYS A  33      19.454  10.639 -26.785  1.00  3.04           H  
ATOM    469 2HE  LYS A  33      18.776  11.994 -25.865  1.00  3.04           H  
ATOM    470 1HZ  LYS A  33      21.034  11.524 -25.210  1.00  3.04           H  
ATOM    471 2HZ  LYS A  33      20.015  11.235 -23.946  1.00  3.04           H  
ATOM    472 3HZ  LYS A  33      20.646   9.974 -24.802  1.00  3.04           H  
ATOM    473  N   GLY A  34      14.950   7.320 -28.177  1.00  2.25           N  
ATOM    474  CA  GLY A  34      15.160   6.571 -29.412  1.00  2.25           C  
ATOM    475  C   GLY A  34      16.335   7.024 -30.257  1.00  2.25           C  
ATOM    476  O   GLY A  34      17.455   7.179 -29.766  1.00  2.25           O  
ATOM    477  H   GLY A  34      14.939   6.808 -27.308  1.00  2.25           H  
ATOM    478 1HA  GLY A  34      15.300   5.523 -29.161  1.00  2.25           H  
ATOM    479 2HA  GLY A  34      14.253   6.617 -30.010  1.00  2.25           H  
ATOM    480  N   LYS A  35      16.065   7.206 -31.546  1.00  1.70           N  
ATOM    481  CA  LYS A  35      17.044   7.614 -32.541  1.00  1.70           C  
ATOM    482  C   LYS A  35      16.644   8.946 -33.144  1.00  1.70           C  
ATOM    483  O   LYS A  35      15.521   9.406 -32.955  1.00  1.70           O  
ATOM    484  CB  LYS A  35      17.160   6.558 -33.636  1.00  1.70           C  
ATOM    485  CG  LYS A  35      17.690   5.212 -33.164  1.00  1.70           C  
ATOM    486  CD  LYS A  35      17.784   4.214 -34.314  1.00  1.70           C  
ATOM    487  CE  LYS A  35      18.318   2.868 -33.831  1.00  1.70           C  
ATOM    488  NZ  LYS A  35      18.394   1.871 -34.932  1.00  1.70           N  
ATOM    489  H   LYS A  35      15.114   7.061 -31.864  1.00  1.70           H  
ATOM    490  HA  LYS A  35      18.011   7.737 -32.053  1.00  1.70           H  
ATOM    491 1HB  LYS A  35      16.174   6.391 -34.080  1.00  1.70           H  
ATOM    492 2HB  LYS A  35      17.815   6.921 -34.427  1.00  1.70           H  
ATOM    493 1HG  LYS A  35      18.679   5.349 -32.724  1.00  1.70           H  
ATOM    494 2HG  LYS A  35      17.024   4.813 -32.403  1.00  1.70           H  
ATOM    495 1HD  LYS A  35      16.793   4.072 -34.753  1.00  1.70           H  
ATOM    496 2HD  LYS A  35      18.450   4.607 -35.084  1.00  1.70           H  
ATOM    497 1HE  LYS A  35      19.315   3.013 -33.415  1.00  1.70           H  
ATOM    498 2HE  LYS A  35      17.662   2.484 -33.049  1.00  1.70           H  
ATOM    499 1HZ  LYS A  35      18.753   0.999 -34.571  1.00  1.70           H  
ATOM    500 2HZ  LYS A  35      17.471   1.722 -35.315  1.00  1.70           H  
ATOM    501 3HZ  LYS A  35      19.009   2.213 -35.656  1.00  1.70           H  
ATOM    502  N   TYR A  36      17.598   9.624 -33.792  1.00  1.34           N  
ATOM    503  CA  TYR A  36      17.359  10.889 -34.510  1.00  1.34           C  
ATOM    504  C   TYR A  36      16.968  12.088 -33.629  1.00  1.34           C  
ATOM    505  O   TYR A  36      16.902  13.212 -34.119  1.00  1.34           O  
ATOM    506  CB  TYR A  36      16.279  10.685 -35.577  1.00  1.34           C  
ATOM    507  CG  TYR A  36      16.562   9.546 -36.517  1.00  1.34           C  
ATOM    508  CD1 TYR A  36      15.867   8.357 -36.391  1.00  1.34           C  
ATOM    509  CD2 TYR A  36      17.516   9.683 -37.499  1.00  1.34           C  
ATOM    510  CE1 TYR A  36      16.125   7.307 -37.231  1.00  1.34           C  
ATOM    511  CE2 TYR A  36      17.777   8.634 -38.352  1.00  1.34           C  
ATOM    512  CZ  TYR A  36      17.086   7.448 -38.220  1.00  1.34           C  
ATOM    513  OH  TYR A  36      17.353   6.402 -39.070  1.00  1.34           O  
ATOM    514  H   TYR A  36      18.516   9.208 -33.851  1.00  1.34           H  
ATOM    515  HA  TYR A  36      18.287  11.160 -35.018  1.00  1.34           H  
ATOM    516 1HB  TYR A  36      15.304  10.523 -35.120  1.00  1.34           H  
ATOM    517 2HB  TYR A  36      16.196  11.588 -36.172  1.00  1.34           H  
ATOM    518  HD1 TYR A  36      15.110   8.253 -35.614  1.00  1.34           H  
ATOM    519  HD2 TYR A  36      18.065  10.617 -37.596  1.00  1.34           H  
ATOM    520  HE1 TYR A  36      15.575   6.380 -37.116  1.00  1.34           H  
ATOM    521  HE2 TYR A  36      18.532   8.740 -39.127  1.00  1.34           H  
ATOM    522  HH  TYR A  36      16.763   5.674 -38.871  1.00  1.34           H  
ATOM    523  N   TYR A  37      16.787  11.857 -32.329  1.00  1.12           N  
ATOM    524  CA  TYR A  37      16.407  12.878 -31.363  1.00  1.12           C  
ATOM    525  C   TYR A  37      17.378  14.035 -31.374  1.00  1.12           C  
ATOM    526  O   TYR A  37      16.979  15.192 -31.524  1.00  1.12           O  
ATOM    527  CB  TYR A  37      16.359  12.244 -29.968  1.00  1.12           C  
ATOM    528  CG  TYR A  37      16.077  13.179 -28.812  1.00  1.12           C  
ATOM    529  CD1 TYR A  37      14.782  13.568 -28.517  1.00  1.12           C  
ATOM    530  CD2 TYR A  37      17.129  13.632 -28.033  1.00  1.12           C  
ATOM    531  CE1 TYR A  37      14.545  14.409 -27.444  1.00  1.12           C  
ATOM    532  CE2 TYR A  37      16.894  14.469 -26.968  1.00  1.12           C  
ATOM    533  CZ  TYR A  37      15.609  14.856 -26.667  1.00  1.12           C  
ATOM    534  OH  TYR A  37      15.376  15.687 -25.596  1.00  1.12           O  
ATOM    535  H   TYR A  37      16.858  10.904 -32.008  1.00  1.12           H  
ATOM    536  HA  TYR A  37      15.420  13.256 -31.623  1.00  1.12           H  
ATOM    537 1HB  TYR A  37      15.583  11.484 -29.969  1.00  1.12           H  
ATOM    538 2HB  TYR A  37      17.297  11.731 -29.767  1.00  1.12           H  
ATOM    539  HD1 TYR A  37      13.950  13.210 -29.128  1.00  1.12           H  
ATOM    540  HD2 TYR A  37      18.144  13.323 -28.268  1.00  1.12           H  
ATOM    541  HE1 TYR A  37      13.523  14.712 -27.207  1.00  1.12           H  
ATOM    542  HE2 TYR A  37      17.725  14.820 -26.356  1.00  1.12           H  
ATOM    543  HH  TYR A  37      16.209  15.890 -25.163  1.00  1.12           H  
ATOM    544  N   GLY A  38      18.665  13.726 -31.247  1.00  0.98           N  
ATOM    545  CA  GLY A  38      19.673  14.771 -31.227  1.00  0.98           C  
ATOM    546  C   GLY A  38      19.659  15.583 -32.514  1.00  0.98           C  
ATOM    547  O   GLY A  38      19.874  16.796 -32.485  1.00  0.98           O  
ATOM    548  H   GLY A  38      18.936  12.761 -31.143  1.00  0.98           H  
ATOM    549 1HA  GLY A  38      19.496  15.425 -30.375  1.00  0.98           H  
ATOM    550 2HA  GLY A  38      20.655  14.319 -31.088  1.00  0.98           H  
ATOM    551  N   LYS A  39      19.407  14.934 -33.650  1.00  0.88           N  
ATOM    552  CA  LYS A  39      19.398  15.655 -34.910  1.00  0.88           C  
ATOM    553  C   LYS A  39      18.174  16.540 -34.996  1.00  0.88           C  
ATOM    554  O   LYS A  39      18.268  17.708 -35.370  1.00  0.88           O  
ATOM    555  CB  LYS A  39      19.477  14.699 -36.099  1.00  0.88           C  
ATOM    556  CG  LYS A  39      20.825  14.005 -36.234  1.00  0.88           C  
ATOM    557  CD  LYS A  39      20.892  13.073 -37.434  1.00  0.88           C  
ATOM    558  CE  LYS A  39      22.271  12.410 -37.521  1.00  0.88           C  
ATOM    559  NZ  LYS A  39      22.384  11.479 -38.673  1.00  0.88           N  
ATOM    560  H   LYS A  39      19.203  13.942 -33.630  1.00  0.88           H  
ATOM    561  HA  LYS A  39      20.277  16.306 -34.941  1.00  0.88           H  
ATOM    562 1HB  LYS A  39      18.703  13.932 -35.998  1.00  0.88           H  
ATOM    563 2HB  LYS A  39      19.278  15.243 -37.021  1.00  0.88           H  
ATOM    564 1HG  LYS A  39      21.603  14.760 -36.335  1.00  0.88           H  
ATOM    565 2HG  LYS A  39      21.020  13.427 -35.332  1.00  0.88           H  
ATOM    566 1HD  LYS A  39      20.117  12.309 -37.359  1.00  0.88           H  
ATOM    567 2HD  LYS A  39      20.725  13.650 -38.343  1.00  0.88           H  
ATOM    568 1HE  LYS A  39      23.029  13.186 -37.623  1.00  0.88           H  
ATOM    569 2HE  LYS A  39      22.455  11.855 -36.602  1.00  0.88           H  
ATOM    570 1HZ  LYS A  39      23.309  11.074 -38.686  1.00  0.88           H  
ATOM    571 2HZ  LYS A  39      21.698  10.745 -38.589  1.00  0.88           H  
ATOM    572 3HZ  LYS A  39      22.228  11.988 -39.533  1.00  0.88           H  
ATOM    573  N   ALA A  40      17.024  16.013 -34.571  1.00  0.82           N  
ATOM    574  CA  ALA A  40      15.803  16.796 -34.608  1.00  0.82           C  
ATOM    575  C   ALA A  40      15.967  18.040 -33.757  1.00  0.82           C  
ATOM    576  O   ALA A  40      15.574  19.128 -34.161  1.00  0.82           O  
ATOM    577  CB  ALA A  40      14.623  15.981 -34.122  1.00  0.82           C  
ATOM    578  H   ALA A  40      16.994  15.048 -34.245  1.00  0.82           H  
ATOM    579  HA  ALA A  40      15.627  17.109 -35.639  1.00  0.82           H  
ATOM    580 1HB  ALA A  40      13.718  16.577 -34.175  1.00  0.82           H  
ATOM    581 2HB  ALA A  40      14.511  15.097 -34.745  1.00  0.82           H  
ATOM    582 3HB  ALA A  40      14.802  15.674 -33.092  1.00  0.82           H  
ATOM    583  N   LYS A  41      16.623  17.892 -32.596  1.00  0.78           N  
ATOM    584  CA  LYS A  41      16.792  19.034 -31.713  1.00  0.78           C  
ATOM    585  C   LYS A  41      17.784  20.029 -32.288  1.00  0.78           C  
ATOM    586  O   LYS A  41      17.540  21.234 -32.245  1.00  0.78           O  
ATOM    587  CB  LYS A  41      17.235  18.572 -30.324  1.00  0.78           C  
ATOM    588  CG  LYS A  41      16.162  17.817 -29.533  1.00  0.78           C  
ATOM    589  CD  LYS A  41      14.991  18.730 -29.162  1.00  0.78           C  
ATOM    590  CE  LYS A  41      13.966  17.995 -28.305  1.00  0.78           C  
ATOM    591  NZ  LYS A  41      12.810  18.872 -27.926  1.00  0.78           N  
ATOM    592  H   LYS A  41      16.947  16.968 -32.309  1.00  0.78           H  
ATOM    593  HA  LYS A  41      15.834  19.538 -31.611  1.00  0.78           H  
ATOM    594 1HB  LYS A  41      18.094  17.901 -30.431  1.00  0.78           H  
ATOM    595 2HB  LYS A  41      17.559  19.426 -29.740  1.00  0.78           H  
ATOM    596 1HG  LYS A  41      15.791  16.984 -30.134  1.00  0.78           H  
ATOM    597 2HG  LYS A  41      16.604  17.407 -28.625  1.00  0.78           H  
ATOM    598 1HD  LYS A  41      15.363  19.593 -28.606  1.00  0.78           H  
ATOM    599 2HD  LYS A  41      14.505  19.086 -30.070  1.00  0.78           H  
ATOM    600 1HE  LYS A  41      13.594  17.134 -28.860  1.00  0.78           H  
ATOM    601 2HE  LYS A  41      14.453  17.644 -27.397  1.00  0.78           H  
ATOM    602 1HZ  LYS A  41      12.164  18.343 -27.358  1.00  0.78           H  
ATOM    603 2HZ  LYS A  41      13.151  19.664 -27.398  1.00  0.78           H  
ATOM    604 3HZ  LYS A  41      12.337  19.200 -28.754  1.00  0.78           H  
ATOM    605  N   LYS A  42      18.871  19.556 -32.903  1.00  0.75           N  
ATOM    606  CA  LYS A  42      19.812  20.509 -33.474  1.00  0.75           C  
ATOM    607  C   LYS A  42      19.148  21.302 -34.587  1.00  0.75           C  
ATOM    608  O   LYS A  42      19.344  22.521 -34.683  1.00  0.75           O  
ATOM    609  CB  LYS A  42      21.061  19.791 -33.987  1.00  0.75           C  
ATOM    610  CG  LYS A  42      21.975  19.280 -32.871  1.00  0.75           C  
ATOM    611  CD  LYS A  42      23.171  18.529 -33.420  1.00  0.75           C  
ATOM    612  CE  LYS A  42      24.055  18.013 -32.289  1.00  0.75           C  
ATOM    613  NZ  LYS A  42      25.223  17.245 -32.800  1.00  0.75           N  
ATOM    614  H   LYS A  42      19.071  18.556 -32.932  1.00  0.75           H  
ATOM    615  HA  LYS A  42      20.115  21.205 -32.702  1.00  0.75           H  
ATOM    616 1HB  LYS A  42      20.760  18.932 -34.591  1.00  0.75           H  
ATOM    617 2HB  LYS A  42      21.635  20.461 -34.625  1.00  0.75           H  
ATOM    618 1HG  LYS A  42      22.331  20.127 -32.289  1.00  0.75           H  
ATOM    619 2HG  LYS A  42      21.417  18.634 -32.208  1.00  0.75           H  
ATOM    620 1HD  LYS A  42      22.815  17.682 -34.013  1.00  0.75           H  
ATOM    621 2HD  LYS A  42      23.752  19.185 -34.063  1.00  0.75           H  
ATOM    622 1HE  LYS A  42      24.416  18.857 -31.706  1.00  0.75           H  
ATOM    623 2HE  LYS A  42      23.460  17.364 -31.644  1.00  0.75           H  
ATOM    624 1HZ  LYS A  42      25.779  16.921 -32.021  1.00  0.75           H  
ATOM    625 2HZ  LYS A  42      24.896  16.453 -33.333  1.00  0.75           H  
ATOM    626 3HZ  LYS A  42      25.784  17.840 -33.391  1.00  0.75           H  
ATOM    627  N   TYR A  43      18.309  20.650 -35.385  1.00  0.75           N  
ATOM    628  CA  TYR A  43      17.624  21.357 -36.447  1.00  0.75           C  
ATOM    629  C   TYR A  43      16.514  22.259 -35.902  1.00  0.75           C  
ATOM    630  O   TYR A  43      16.323  23.367 -36.406  1.00  0.75           O  
ATOM    631  CB  TYR A  43      17.135  20.379 -37.509  1.00  0.75           C  
ATOM    632  CG  TYR A  43      18.216  19.940 -38.448  1.00  0.75           C  
ATOM    633  CD1 TYR A  43      18.787  18.687 -38.379  1.00  0.75           C  
ATOM    634  CD2 TYR A  43      18.635  20.835 -39.396  1.00  0.75           C  
ATOM    635  CE1 TYR A  43      19.796  18.340 -39.251  1.00  0.75           C  
ATOM    636  CE2 TYR A  43      19.634  20.500 -40.280  1.00  0.75           C  
ATOM    637  CZ  TYR A  43      20.220  19.252 -40.207  1.00  0.75           C  
ATOM    638  OH  TYR A  43      21.227  18.903 -41.082  1.00  0.75           O  
ATOM    639  H   TYR A  43      18.172  19.641 -35.270  1.00  0.75           H  
ATOM    640  HA  TYR A  43      18.348  22.011 -36.935  1.00  0.75           H  
ATOM    641 1HB  TYR A  43      16.720  19.492 -37.022  1.00  0.75           H  
ATOM    642 2HB  TYR A  43      16.363  20.834 -38.094  1.00  0.75           H  
ATOM    643  HD1 TYR A  43      18.451  17.976 -37.647  1.00  0.75           H  
ATOM    644  HD2 TYR A  43      18.165  21.810 -39.438  1.00  0.75           H  
ATOM    645  HE1 TYR A  43      20.252  17.351 -39.196  1.00  0.75           H  
ATOM    646  HE2 TYR A  43      19.964  21.221 -41.032  1.00  0.75           H  
ATOM    647  HH  TYR A  43      21.657  18.098 -40.776  1.00  0.75           H  
ATOM    648  N   TYR A  44      15.827  21.846 -34.825  1.00  0.79           N  
ATOM    649  CA  TYR A  44      14.821  22.737 -34.253  1.00  0.79           C  
ATOM    650  C   TYR A  44      15.503  23.999 -33.728  1.00  0.79           C  
ATOM    651  O   TYR A  44      14.984  25.106 -33.895  1.00  0.79           O  
ATOM    652  CB  TYR A  44      14.018  22.073 -33.122  1.00  0.79           C  
ATOM    653  CG  TYR A  44      12.897  21.094 -33.569  1.00  0.79           C  
ATOM    654  CD1 TYR A  44      12.875  19.775 -33.109  1.00  0.79           C  
ATOM    655  CD2 TYR A  44      11.897  21.531 -34.435  1.00  0.79           C  
ATOM    656  CE1 TYR A  44      11.877  18.906 -33.514  1.00  0.79           C  
ATOM    657  CE2 TYR A  44      10.890  20.651 -34.835  1.00  0.79           C  
ATOM    658  CZ  TYR A  44      10.887  19.349 -34.379  1.00  0.79           C  
ATOM    659  OH  TYR A  44       9.899  18.483 -34.777  1.00  0.79           O  
ATOM    660  H   TYR A  44      15.971  20.920 -34.431  1.00  0.79           H  
ATOM    661  HA  TYR A  44      14.126  23.028 -35.039  1.00  0.79           H  
ATOM    662 1HB  TYR A  44      14.711  21.516 -32.488  1.00  0.79           H  
ATOM    663 2HB  TYR A  44      13.569  22.846 -32.499  1.00  0.79           H  
ATOM    664  HD1 TYR A  44      13.649  19.427 -32.435  1.00  0.79           H  
ATOM    665  HD2 TYR A  44      11.902  22.560 -34.795  1.00  0.79           H  
ATOM    666  HE1 TYR A  44      11.870  17.877 -33.153  1.00  0.79           H  
ATOM    667  HE2 TYR A  44      10.109  20.985 -35.513  1.00  0.79           H  
ATOM    668  HH  TYR A  44      10.023  17.636 -34.332  1.00  0.79           H  
ATOM    669  N   TYR A  45      16.687  23.854 -33.124  1.00  0.94           N  
ATOM    670  CA  TYR A  45      17.378  25.030 -32.616  1.00  0.94           C  
ATOM    671  C   TYR A  45      17.841  25.930 -33.762  1.00  0.94           C  
ATOM    672  O   TYR A  45      17.713  27.156 -33.677  1.00  0.94           O  
ATOM    673  CB  TYR A  45      18.571  24.636 -31.742  1.00  0.94           C  
ATOM    674  CG  TYR A  45      18.188  24.040 -30.382  1.00  0.94           C  
ATOM    675  CD1 TYR A  45      18.679  22.796 -30.003  1.00  0.94           C  
ATOM    676  CD2 TYR A  45      17.339  24.730 -29.529  1.00  0.94           C  
ATOM    677  CE1 TYR A  45      18.334  22.246 -28.787  1.00  0.94           C  
ATOM    678  CE2 TYR A  45      16.993  24.178 -28.303  1.00  0.94           C  
ATOM    679  CZ  TYR A  45      17.490  22.940 -27.934  1.00  0.94           C  
ATOM    680  OH  TYR A  45      17.149  22.392 -26.719  1.00  0.94           O  
ATOM    681  H   TYR A  45      17.083  22.923 -32.987  1.00  0.94           H  
ATOM    682  HA  TYR A  45      16.681  25.601 -32.007  1.00  0.94           H  
ATOM    683 1HB  TYR A  45      19.171  23.896 -32.276  1.00  0.94           H  
ATOM    684 2HB  TYR A  45      19.200  25.508 -31.570  1.00  0.94           H  
ATOM    685  HD1 TYR A  45      19.342  22.252 -30.672  1.00  0.94           H  
ATOM    686  HD2 TYR A  45      16.948  25.705 -29.821  1.00  0.94           H  
ATOM    687  HE1 TYR A  45      18.725  21.272 -28.500  1.00  0.94           H  
ATOM    688  HE2 TYR A  45      16.326  24.718 -27.630  1.00  0.94           H  
ATOM    689  HH  TYR A  45      17.619  21.562 -26.601  1.00  0.94           H  
ATOM    690  N   LYS A  46      18.321  25.332 -34.867  1.00  1.29           N  
ATOM    691  CA  LYS A  46      18.738  26.155 -35.997  1.00  1.29           C  
ATOM    692  C   LYS A  46      17.536  26.917 -36.532  1.00  1.29           C  
ATOM    693  O   LYS A  46      17.648  28.096 -36.884  1.00  1.29           O  
ATOM    694  CB  LYS A  46      19.388  25.307 -37.091  1.00  1.29           C  
ATOM    695  CG  LYS A  46      20.769  24.781 -36.723  1.00  1.29           C  
ATOM    696  CD  LYS A  46      21.378  23.916 -37.818  1.00  1.29           C  
ATOM    697  CE  LYS A  46      22.764  23.427 -37.389  1.00  1.29           C  
ATOM    698  NZ  LYS A  46      23.416  22.566 -38.416  1.00  1.29           N  
ATOM    699  H   LYS A  46      18.436  24.319 -34.896  1.00  1.29           H  
ATOM    700  HA  LYS A  46      19.469  26.880 -35.651  1.00  1.29           H  
ATOM    701 1HB  LYS A  46      18.746  24.458 -37.320  1.00  1.29           H  
ATOM    702 2HB  LYS A  46      19.488  25.903 -37.990  1.00  1.29           H  
ATOM    703 1HG  LYS A  46      21.430  25.627 -36.542  1.00  1.29           H  
ATOM    704 2HG  LYS A  46      20.703  24.205 -35.810  1.00  1.29           H  
ATOM    705 1HD  LYS A  46      20.731  23.057 -38.010  1.00  1.29           H  
ATOM    706 2HD  LYS A  46      21.471  24.497 -38.732  1.00  1.29           H  
ATOM    707 1HE  LYS A  46      23.396  24.293 -37.202  1.00  1.29           H  
ATOM    708 2HE  LYS A  46      22.662  22.857 -36.463  1.00  1.29           H  
ATOM    709 1HZ  LYS A  46      24.324  22.276 -38.081  1.00  1.29           H  
ATOM    710 2HZ  LYS A  46      22.845  21.751 -38.586  1.00  1.29           H  
ATOM    711 3HZ  LYS A  46      23.527  23.084 -39.276  1.00  1.29           H  
ATOM    712  N   TYR A  47      16.371  26.270 -36.549  1.00  2.04           N  
ATOM    713  CA  TYR A  47      15.153  26.945 -36.946  1.00  2.04           C  
ATOM    714  C   TYR A  47      14.796  28.115 -36.052  1.00  2.04           C  
ATOM    715  O   TYR A  47      14.541  29.213 -36.541  1.00  2.04           O  
ATOM    716  CB  TYR A  47      13.961  26.000 -36.998  1.00  2.04           C  
ATOM    717  CG  TYR A  47      12.715  26.768 -37.104  1.00  2.04           C  
ATOM    718  CD1 TYR A  47      12.423  27.442 -38.256  1.00  2.04           C  
ATOM    719  CD2 TYR A  47      11.847  26.802 -36.026  1.00  2.04           C  
ATOM    720  CE1 TYR A  47      11.274  28.177 -38.334  1.00  2.04           C  
ATOM    721  CE2 TYR A  47      10.689  27.527 -36.104  1.00  2.04           C  
ATOM    722  CZ  TYR A  47      10.399  28.220 -37.253  1.00  2.04           C  
ATOM    723  OH  TYR A  47       9.243  28.961 -37.330  1.00  2.04           O  
ATOM    724  H   TYR A  47      16.337  25.286 -36.282  1.00  2.04           H  
ATOM    725  HA  TYR A  47      15.301  27.347 -37.947  1.00  2.04           H  
ATOM    726 1HB  TYR A  47      14.032  25.328 -37.839  1.00  2.04           H  
ATOM    727 2HB  TYR A  47      13.918  25.396 -36.106  1.00  2.04           H  
ATOM    728  HD1 TYR A  47      13.116  27.407 -39.092  1.00  2.04           H  
ATOM    729  HD2 TYR A  47      12.093  26.256 -35.115  1.00  2.04           H  
ATOM    730  HE1 TYR A  47      11.059  28.723 -39.230  1.00  2.04           H  
ATOM    731  HE2 TYR A  47      10.005  27.558 -35.257  1.00  2.04           H  
ATOM    732  HH  TYR A  47       8.745  28.863 -36.516  1.00  2.04           H  
ATOM    733  N   LYS A  48      14.791  27.886 -34.740  1.00  3.43           N  
ATOM    734  CA  LYS A  48      14.401  28.909 -33.776  1.00  3.43           C  
ATOM    735  C   LYS A  48      15.315  30.126 -33.808  1.00  3.43           C  
ATOM    736  O   LYS A  48      14.885  31.241 -33.505  1.00  3.43           O  
ATOM    737  CB  LYS A  48      14.328  28.307 -32.375  1.00  3.43           C  
ATOM    738  CG  LYS A  48      13.143  27.355 -32.184  1.00  3.43           C  
ATOM    739  CD  LYS A  48      13.107  26.756 -30.791  1.00  3.43           C  
ATOM    740  CE  LYS A  48      11.904  25.829 -30.636  1.00  3.43           C  
ATOM    741  NZ  LYS A  48      11.825  25.226 -29.276  1.00  3.43           N  
ATOM    742  H   LYS A  48      15.026  26.952 -34.401  1.00  3.43           H  
ATOM    743  HA  LYS A  48      13.401  29.248 -34.044  1.00  3.43           H  
ATOM    744 1HB  LYS A  48      15.245  27.745 -32.183  1.00  3.43           H  
ATOM    745 2HB  LYS A  48      14.262  29.101 -31.635  1.00  3.43           H  
ATOM    746 1HG  LYS A  48      12.216  27.900 -32.359  1.00  3.43           H  
ATOM    747 2HG  LYS A  48      13.207  26.552 -32.912  1.00  3.43           H  
ATOM    748 1HD  LYS A  48      14.024  26.183 -30.624  1.00  3.43           H  
ATOM    749 2HD  LYS A  48      13.050  27.549 -30.048  1.00  3.43           H  
ATOM    750 1HE  LYS A  48      10.994  26.397 -30.822  1.00  3.43           H  
ATOM    751 2HE  LYS A  48      11.978  25.028 -31.374  1.00  3.43           H  
ATOM    752 1HZ  LYS A  48      11.016  24.623 -29.221  1.00  3.43           H  
ATOM    753 2HZ  LYS A  48      12.658  24.686 -29.097  1.00  3.43           H  
ATOM    754 3HZ  LYS A  48      11.744  25.959 -28.586  1.00  3.43           H  
ATOM    755  N   ASN A  49      16.563  29.922 -34.215  1.00  5.33           N  
ATOM    756  CA  ASN A  49      17.531  30.995 -34.303  1.00  5.33           C  
ATOM    757  C   ASN A  49      17.611  31.637 -35.699  1.00  5.33           C  
ATOM    758  O   ASN A  49      18.514  32.440 -35.955  1.00  5.33           O  
ATOM    759  CB  ASN A  49      18.894  30.485 -33.882  1.00  5.33           C  
ATOM    760  CG  ASN A  49      18.973  30.201 -32.404  1.00  5.33           C  
ATOM    761  OD1 ASN A  49      18.421  30.949 -31.586  1.00  5.33           O  
ATOM    762  ND2 ASN A  49      19.648  29.138 -32.041  1.00  5.33           N  
ATOM    763  H   ASN A  49      16.865  28.968 -34.419  1.00  5.33           H  
ATOM    764  HA  ASN A  49      17.230  31.782 -33.609  1.00  5.33           H  
ATOM    765 1HB  ASN A  49      19.099  29.557 -34.427  1.00  5.33           H  
ATOM    766 2HB  ASN A  49      19.661  31.205 -34.156  1.00  5.33           H  
ATOM    767 1HD2 ASN A  49      19.733  28.906 -31.072  1.00  5.33           H  
ATOM    768 2HD2 ASN A  49      20.078  28.559 -32.733  1.00  5.33           H  
ATOM    769  N   SER A  50      16.672  31.307 -36.600  1.00  6.90           N  
ATOM    770  CA  SER A  50      16.695  31.874 -37.947  1.00  6.90           C  
ATOM    771  C   SER A  50      15.291  32.108 -38.542  1.00  6.90           C  
ATOM    772  O   SER A  50      14.280  32.098 -37.843  1.00  6.90           O  
ATOM    773  CB  SER A  50      17.505  30.973 -38.868  1.00  6.90           C  
ATOM    774  OG  SER A  50      17.775  31.620 -40.091  1.00  6.90           O  
ATOM    775  H   SER A  50      15.941  30.634 -36.367  1.00  6.90           H  
ATOM    776  HA  SER A  50      17.196  32.841 -37.894  1.00  6.90           H  
ATOM    777 1HB  SER A  50      18.440  30.698 -38.381  1.00  6.90           H  
ATOM    778 2HB  SER A  50      16.948  30.050 -39.047  1.00  6.90           H  
ATOM    779  HG  SER A  50      18.386  32.336 -39.870  1.00  6.90           H  
ATOM    780  N   GLY A  51      15.256  32.426 -39.841  1.00  6.95           N  
ATOM    781  CA  GLY A  51      14.012  32.712 -40.559  1.00  6.95           C  
ATOM    782  C   GLY A  51      13.882  31.931 -41.870  1.00  6.95           C  
ATOM    783  O   GLY A  51      13.091  32.296 -42.735  1.00  6.95           O  
ATOM    784  H   GLY A  51      16.139  32.420 -40.331  1.00  6.95           H  
ATOM    785 1HA  GLY A  51      13.160  32.483 -39.918  1.00  6.95           H  
ATOM    786 2HA  GLY A  51      13.962  33.781 -40.773  1.00  6.95           H  
ATOM    787  N   LYS A  52      14.675  30.868 -42.025  1.00  5.42           N  
ATOM    788  CA  LYS A  52      14.662  30.100 -43.278  1.00  5.42           C  
ATOM    789  C   LYS A  52      13.634  28.975 -43.380  1.00  5.42           C  
ATOM    790  O   LYS A  52      13.399  28.455 -44.471  1.00  5.42           O  
ATOM    791  CB  LYS A  52      16.055  29.532 -43.561  1.00  5.42           C  
ATOM    792  CG  LYS A  52      17.077  30.617 -43.900  1.00  5.42           C  
ATOM    793  CD  LYS A  52      18.458  30.064 -44.253  1.00  5.42           C  
ATOM    794  CE  LYS A  52      19.390  31.212 -44.658  1.00  5.42           C  
ATOM    795  NZ  LYS A  52      20.744  30.741 -45.039  1.00  5.42           N  
ATOM    796  H   LYS A  52      15.300  30.610 -41.275  1.00  5.42           H  
ATOM    797  HA  LYS A  52      14.435  30.799 -44.081  1.00  5.42           H  
ATOM    798 1HB  LYS A  52      16.414  28.985 -42.686  1.00  5.42           H  
ATOM    799 2HB  LYS A  52      16.006  28.827 -44.392  1.00  5.42           H  
ATOM    800 1HG  LYS A  52      16.712  31.205 -44.742  1.00  5.42           H  
ATOM    801 2HG  LYS A  52      17.187  31.282 -43.043  1.00  5.42           H  
ATOM    802 1HD  LYS A  52      18.883  29.546 -43.393  1.00  5.42           H  
ATOM    803 2HD  LYS A  52      18.377  29.359 -45.082  1.00  5.42           H  
ATOM    804 1HE  LYS A  52      18.951  31.738 -45.506  1.00  5.42           H  
ATOM    805 2HE  LYS A  52      19.482  31.905 -43.823  1.00  5.42           H  
ATOM    806 1HZ  LYS A  52      21.311  31.536 -45.299  1.00  5.42           H  
ATOM    807 2HZ  LYS A  52      21.171  30.264 -44.261  1.00  5.42           H  
ATOM    808 3HZ  LYS A  52      20.671  30.109 -45.823  1.00  5.42           H  
ATOM    809  N   TYR A  53      13.115  28.503 -42.255  1.00  3.50           N  
ATOM    810  CA  TYR A  53      12.129  27.399 -42.180  1.00  3.50           C  
ATOM    811  C   TYR A  53      12.579  26.023 -42.717  1.00  3.50           C  
ATOM    812  O   TYR A  53      12.067  24.996 -42.273  1.00  3.50           O  
ATOM    813  CB  TYR A  53      10.841  27.816 -42.899  1.00  3.50           C  
ATOM    814  CG  TYR A  53      10.180  29.010 -42.272  1.00  3.50           C  
ATOM    815  CD1 TYR A  53      10.396  30.279 -42.782  1.00  3.50           C  
ATOM    816  CD2 TYR A  53       9.330  28.835 -41.193  1.00  3.50           C  
ATOM    817  CE1 TYR A  53       9.789  31.369 -42.204  1.00  3.50           C  
ATOM    818  CE2 TYR A  53       8.718  29.927 -40.614  1.00  3.50           C  
ATOM    819  CZ  TYR A  53       8.948  31.192 -41.114  1.00  3.50           C  
ATOM    820  OH  TYR A  53       8.343  32.285 -40.537  1.00  3.50           O  
ATOM    821  H   TYR A  53      13.374  28.969 -41.398  1.00  3.50           H  
ATOM    822  HA  TYR A  53      11.882  27.253 -41.130  1.00  3.50           H  
ATOM    823 1HB  TYR A  53      11.033  28.038 -43.944  1.00  3.50           H  
ATOM    824 2HB  TYR A  53      10.135  26.988 -42.872  1.00  3.50           H  
ATOM    825  HD1 TYR A  53      11.057  30.420 -43.639  1.00  3.50           H  
ATOM    826  HD2 TYR A  53       9.152  27.835 -40.794  1.00  3.50           H  
ATOM    827  HE1 TYR A  53       9.972  32.368 -42.604  1.00  3.50           H  
ATOM    828  HE2 TYR A  53       8.056  29.787 -39.759  1.00  3.50           H  
ATOM    829  HH  TYR A  53       8.632  33.083 -40.990  1.00  3.50           H  
ATOM    830  N   LYS A  54      13.635  25.976 -43.524  1.00  2.08           N  
ATOM    831  CA  LYS A  54      14.148  24.718 -44.057  1.00  2.08           C  
ATOM    832  C   LYS A  54      14.625  23.811 -42.940  1.00  2.08           C  
ATOM    833  O   LYS A  54      14.531  22.584 -43.029  1.00  2.08           O  
ATOM    834  CB  LYS A  54      15.285  24.988 -45.039  1.00  2.08           C  
ATOM    835  CG  LYS A  54      14.827  25.625 -46.340  1.00  2.08           C  
ATOM    836  CD  LYS A  54      15.990  25.877 -47.286  1.00  2.08           C  
ATOM    837  CE  LYS A  54      15.512  26.519 -48.581  1.00  2.08           C  
ATOM    838  NZ  LYS A  54      16.638  26.801 -49.512  1.00  2.08           N  
ATOM    839  H   LYS A  54      14.022  26.850 -43.862  1.00  2.08           H  
ATOM    840  HA  LYS A  54      13.342  24.211 -44.585  1.00  2.08           H  
ATOM    841 1HB  LYS A  54      16.015  25.654 -44.577  1.00  2.08           H  
ATOM    842 2HB  LYS A  54      15.792  24.054 -45.276  1.00  2.08           H  
ATOM    843 1HG  LYS A  54      14.104  24.972 -46.827  1.00  2.08           H  
ATOM    844 2HG  LYS A  54      14.338  26.576 -46.116  1.00  2.08           H  
ATOM    845 1HD  LYS A  54      16.711  26.540 -46.805  1.00  2.08           H  
ATOM    846 2HD  LYS A  54      16.483  24.935 -47.518  1.00  2.08           H  
ATOM    847 1HE  LYS A  54      14.809  25.847 -49.072  1.00  2.08           H  
ATOM    848 2HE  LYS A  54      15.001  27.454 -48.347  1.00  2.08           H  
ATOM    849 1HZ  LYS A  54      16.278  27.224 -50.356  1.00  2.08           H  
ATOM    850 2HZ  LYS A  54      17.292  27.433 -49.073  1.00  2.08           H  
ATOM    851 3HZ  LYS A  54      17.110  25.939 -49.743  1.00  2.08           H  
ATOM    852  N   TYR A  55      15.092  24.422 -41.862  1.00  1.30           N  
ATOM    853  CA  TYR A  55      15.613  23.676 -40.735  1.00  1.30           C  
ATOM    854  C   TYR A  55      14.463  23.002 -39.995  1.00  1.30           C  
ATOM    855  O   TYR A  55      14.653  21.978 -39.344  1.00  1.30           O  
ATOM    856  CB  TYR A  55      16.311  24.608 -39.765  1.00  1.30           C  
ATOM    857  CG  TYR A  55      17.523  25.324 -40.262  1.00  1.30           C  
ATOM    858  CD1 TYR A  55      17.469  26.712 -40.378  1.00  1.30           C  
ATOM    859  CD2 TYR A  55      18.675  24.646 -40.599  1.00  1.30           C  
ATOM    860  CE1 TYR A  55      18.568  27.410 -40.810  1.00  1.30           C  
ATOM    861  CE2 TYR A  55      19.778  25.348 -41.037  1.00  1.30           C  
ATOM    862  CZ  TYR A  55      19.727  26.726 -41.136  1.00  1.30           C  
ATOM    863  OH  TYR A  55      20.827  27.426 -41.561  1.00  1.30           O  
ATOM    864  H   TYR A  55      15.117  25.429 -41.848  1.00  1.30           H  
ATOM    865  HA  TYR A  55      16.298  22.910 -41.093  1.00  1.30           H  
ATOM    866 1HB  TYR A  55      15.607  25.363 -39.460  1.00  1.30           H  
ATOM    867 2HB  TYR A  55      16.595  24.050 -38.873  1.00  1.30           H  
ATOM    868  HD1 TYR A  55      16.559  27.248 -40.114  1.00  1.30           H  
ATOM    869  HD2 TYR A  55      18.722  23.572 -40.518  1.00  1.30           H  
ATOM    870  HE1 TYR A  55      18.527  28.498 -40.890  1.00  1.30           H  
ATOM    871  HE2 TYR A  55      20.692  24.817 -41.299  1.00  1.30           H  
ATOM    872  HH  TYR A  55      20.668  28.363 -41.441  1.00  1.30           H  
ATOM    873  N   LEU A  56      13.276  23.605 -40.057  1.00  0.93           N  
ATOM    874  CA  LEU A  56      12.106  23.091 -39.375  1.00  0.93           C  
ATOM    875  C   LEU A  56      11.668  21.859 -40.109  1.00  0.93           C  
ATOM    876  O   LEU A  56      11.336  20.832 -39.514  1.00  0.93           O  
ATOM    877  CB  LEU A  56      10.996  24.132 -39.353  1.00  0.93           C  
ATOM    878  CG  LEU A  56       9.751  23.778 -38.628  1.00  0.93           C  
ATOM    879  CD1 LEU A  56      10.088  23.466 -37.187  1.00  0.93           C  
ATOM    880  CD2 LEU A  56       8.800  24.966 -38.730  1.00  0.93           C  
ATOM    881  H   LEU A  56      13.150  24.411 -40.654  1.00  0.93           H  
ATOM    882  HA  LEU A  56      12.376  22.826 -38.352  1.00  0.93           H  
ATOM    883 1HB  LEU A  56      11.373  25.027 -38.929  1.00  0.93           H  
ATOM    884 2HB  LEU A  56      10.705  24.340 -40.374  1.00  0.93           H  
ATOM    885  HG  LEU A  56       9.295  22.900 -39.075  1.00  0.93           H  
ATOM    886 1HD1 LEU A  56       9.180  23.210 -36.645  1.00  0.93           H  
ATOM    887 2HD1 LEU A  56      10.778  22.625 -37.162  1.00  0.93           H  
ATOM    888 3HD1 LEU A  56      10.553  24.329 -36.728  1.00  0.93           H  
ATOM    889 1HD2 LEU A  56       7.881  24.751 -38.207  1.00  0.93           H  
ATOM    890 2HD2 LEU A  56       9.267  25.836 -38.289  1.00  0.93           H  
ATOM    891 3HD2 LEU A  56       8.584  25.165 -39.779  1.00  0.93           H  
ATOM    892  N   LYS A  57      11.678  21.955 -41.437  1.00  0.76           N  
ATOM    893  CA  LYS A  57      11.270  20.826 -42.242  1.00  0.76           C  
ATOM    894  C   LYS A  57      12.209  19.652 -41.978  1.00  0.76           C  
ATOM    895  O   LYS A  57      11.757  18.523 -41.781  1.00  0.76           O  
ATOM    896  CB  LYS A  57      11.289  21.201 -43.720  1.00  0.76           C  
ATOM    897  CG  LYS A  57      10.207  22.193 -44.116  1.00  0.76           C  
ATOM    898  CD  LYS A  57      10.290  22.555 -45.592  1.00  0.76           C  
ATOM    899  CE  LYS A  57       9.226  23.573 -45.972  1.00  0.76           C  
ATOM    900  NZ  LYS A  57       9.318  23.958 -47.405  1.00  0.76           N  
ATOM    901  H   LYS A  57      11.954  22.840 -41.870  1.00  0.76           H  
ATOM    902  HA  LYS A  57      10.259  20.531 -41.953  1.00  0.76           H  
ATOM    903 1HB  LYS A  57      12.255  21.642 -43.967  1.00  0.76           H  
ATOM    904 2HB  LYS A  57      11.172  20.305 -44.325  1.00  0.76           H  
ATOM    905 1HG  LYS A  57       9.227  21.766 -43.904  1.00  0.76           H  
ATOM    906 2HG  LYS A  57      10.327  23.102 -43.519  1.00  0.76           H  
ATOM    907 1HD  LYS A  57      11.276  22.970 -45.810  1.00  0.76           H  
ATOM    908 2HD  LYS A  57      10.151  21.658 -46.196  1.00  0.76           H  
ATOM    909 1HE  LYS A  57       8.242  23.148 -45.783  1.00  0.76           H  
ATOM    910 2HE  LYS A  57       9.352  24.466 -45.358  1.00  0.76           H  
ATOM    911 1HZ  LYS A  57       8.598  24.633 -47.621  1.00  0.76           H  
ATOM    912 2HZ  LYS A  57      10.224  24.363 -47.589  1.00  0.76           H  
ATOM    913 3HZ  LYS A  57       9.193  23.138 -47.982  1.00  0.76           H  
ATOM    914  N   LYS A  58      13.515  19.937 -41.882  1.00  0.70           N  
ATOM    915  CA  LYS A  58      14.464  18.868 -41.607  1.00  0.70           C  
ATOM    916  C   LYS A  58      14.250  18.316 -40.206  1.00  0.70           C  
ATOM    917  O   LYS A  58      14.257  17.097 -40.010  1.00  0.70           O  
ATOM    918  CB  LYS A  58      15.896  19.380 -41.761  1.00  0.70           C  
ATOM    919  CG  LYS A  58      16.290  19.668 -43.201  1.00  0.70           C  
ATOM    920  CD  LYS A  58      17.702  20.213 -43.310  1.00  0.70           C  
ATOM    921  CE  LYS A  58      18.055  20.524 -44.761  1.00  0.70           C  
ATOM    922  NZ  LYS A  58      19.424  21.084 -44.894  1.00  0.70           N  
ATOM    923  H   LYS A  58      13.847  20.886 -42.059  1.00  0.70           H  
ATOM    924  HA  LYS A  58      14.299  18.062 -42.318  1.00  0.70           H  
ATOM    925 1HB  LYS A  58      16.010  20.304 -41.190  1.00  0.70           H  
ATOM    926 2HB  LYS A  58      16.594  18.655 -41.350  1.00  0.70           H  
ATOM    927 1HG  LYS A  58      16.215  18.752 -43.784  1.00  0.70           H  
ATOM    928 2HG  LYS A  58      15.599  20.397 -43.618  1.00  0.70           H  
ATOM    929 1HD  LYS A  58      17.779  21.130 -42.723  1.00  0.70           H  
ATOM    930 2HD  LYS A  58      18.409  19.484 -42.917  1.00  0.70           H  
ATOM    931 1HE  LYS A  58      17.989  19.609 -45.347  1.00  0.70           H  
ATOM    932 2HE  LYS A  58      17.337  21.249 -45.151  1.00  0.70           H  
ATOM    933 1HZ  LYS A  58      19.616  21.277 -45.866  1.00  0.70           H  
ATOM    934 2HZ  LYS A  58      19.491  21.939 -44.360  1.00  0.70           H  
ATOM    935 3HZ  LYS A  58      20.096  20.416 -44.543  1.00  0.70           H  
ATOM    936  N   ALA A  59      14.010  19.189 -39.226  1.00  0.70           N  
ATOM    937  CA  ALA A  59      13.812  18.730 -37.861  1.00  0.70           C  
ATOM    938  C   ALA A  59      12.628  17.796 -37.765  1.00  0.70           C  
ATOM    939  O   ALA A  59      12.689  16.757 -37.100  1.00  0.70           O  
ATOM    940  CB  ALA A  59      13.578  19.898 -36.947  1.00  0.70           C  
ATOM    941  H   ALA A  59      14.008  20.192 -39.413  1.00  0.70           H  
ATOM    942  HA  ALA A  59      14.708  18.192 -37.554  1.00  0.70           H  
ATOM    943 1HB  ALA A  59      13.469  19.523 -35.947  1.00  0.70           H  
ATOM    944 2HB  ALA A  59      14.395  20.575 -36.983  1.00  0.70           H  
ATOM    945 3HB  ALA A  59      12.679  20.420 -37.253  1.00  0.70           H  
ATOM    946  N   ARG A  60      11.559  18.139 -38.481  1.00  0.71           N  
ATOM    947  CA  ARG A  60      10.358  17.331 -38.498  1.00  0.71           C  
ATOM    948  C   ARG A  60      10.617  15.988 -39.168  1.00  0.71           C  
ATOM    949  O   ARG A  60      10.112  14.955 -38.720  1.00  0.71           O  
ATOM    950  CB  ARG A  60       9.232  18.098 -39.157  1.00  0.71           C  
ATOM    951  CG  ARG A  60       8.715  19.251 -38.289  1.00  0.71           C  
ATOM    952  CD  ARG A  60       7.705  20.072 -38.977  1.00  0.71           C  
ATOM    953  NE  ARG A  60       7.160  21.088 -38.096  1.00  0.71           N  
ATOM    954  CZ  ARG A  60       6.346  22.085 -38.481  1.00  0.71           C  
ATOM    955  NH1 ARG A  60       5.999  22.203 -39.742  1.00  0.71           N  
ATOM    956  NH2 ARG A  60       5.894  22.944 -37.585  1.00  0.71           N  
ATOM    957  H   ARG A  60      11.570  19.016 -39.008  1.00  0.71           H  
ATOM    958  HA  ARG A  60      10.063  17.150 -37.465  1.00  0.71           H  
ATOM    959 1HB  ARG A  60       9.584  18.520 -40.100  1.00  0.71           H  
ATOM    960 2HB  ARG A  60       8.402  17.430 -39.375  1.00  0.71           H  
ATOM    961 1HG  ARG A  60       8.270  18.844 -37.383  1.00  0.71           H  
ATOM    962 2HG  ARG A  60       9.550  19.898 -38.014  1.00  0.71           H  
ATOM    963 1HD  ARG A  60       8.170  20.570 -39.830  1.00  0.71           H  
ATOM    964 2HD  ARG A  60       6.889  19.440 -39.321  1.00  0.71           H  
ATOM    965  HE  ARG A  60       7.404  21.034 -37.116  1.00  0.71           H  
ATOM    966 1HH1 ARG A  60       6.348  21.546 -40.424  1.00  0.71           H  
ATOM    967 2HH1 ARG A  60       5.387  22.953 -40.029  1.00  0.71           H  
ATOM    968 1HH2 ARG A  60       6.161  22.851 -36.615  1.00  0.71           H  
ATOM    969 2HH2 ARG A  60       5.282  23.693 -37.870  1.00  0.71           H  
ATOM    970  N   LYS A  61      11.442  15.966 -40.214  1.00  0.75           N  
ATOM    971  CA  LYS A  61      11.757  14.692 -40.842  1.00  0.75           C  
ATOM    972  C   LYS A  61      12.515  13.787 -39.867  1.00  0.75           C  
ATOM    973  O   LYS A  61      12.235  12.589 -39.788  1.00  0.75           O  
ATOM    974  CB  LYS A  61      12.551  14.896 -42.130  1.00  0.75           C  
ATOM    975  CG  LYS A  61      11.731  15.489 -43.277  1.00  0.75           C  
ATOM    976  CD  LYS A  61      12.576  15.709 -44.522  1.00  0.75           C  
ATOM    977  CE  LYS A  61      11.755  16.322 -45.647  1.00  0.75           C  
ATOM    978  NZ  LYS A  61      12.580  16.562 -46.861  1.00  0.75           N  
ATOM    979  H   LYS A  61      11.826  16.835 -40.593  1.00  0.75           H  
ATOM    980  HA  LYS A  61      10.819  14.195 -41.096  1.00  0.75           H  
ATOM    981 1HB  LYS A  61      13.385  15.572 -41.933  1.00  0.75           H  
ATOM    982 2HB  LYS A  61      12.968  13.948 -42.459  1.00  0.75           H  
ATOM    983 1HG  LYS A  61      10.916  14.808 -43.518  1.00  0.75           H  
ATOM    984 2HG  LYS A  61      11.300  16.432 -42.966  1.00  0.75           H  
ATOM    985 1HD  LYS A  61      13.402  16.380 -44.283  1.00  0.75           H  
ATOM    986 2HD  LYS A  61      12.986  14.758 -44.858  1.00  0.75           H  
ATOM    987 1HE  LYS A  61      10.938  15.648 -45.904  1.00  0.75           H  
ATOM    988 2HE  LYS A  61      11.338  17.272 -45.309  1.00  0.75           H  
ATOM    989 1HZ  LYS A  61      12.007  16.968 -47.586  1.00  0.75           H  
ATOM    990 2HZ  LYS A  61      13.335  17.193 -46.635  1.00  0.75           H  
ATOM    991 3HZ  LYS A  61      12.962  15.685 -47.186  1.00  0.75           H  
ATOM    992  N   TYR A  62      13.425  14.368 -39.070  1.00  0.81           N  
ATOM    993  CA  TYR A  62      14.179  13.562 -38.110  1.00  0.81           C  
ATOM    994  C   TYR A  62      13.278  13.097 -36.975  1.00  0.81           C  
ATOM    995  O   TYR A  62      13.378  11.956 -36.516  1.00  0.81           O  
ATOM    996  CB  TYR A  62      15.374  14.351 -37.569  1.00  0.81           C  
ATOM    997  CG  TYR A  62      16.479  14.475 -38.558  1.00  0.81           C  
ATOM    998  CD1 TYR A  62      16.770  15.692 -39.124  1.00  0.81           C  
ATOM    999  CD2 TYR A  62      17.187  13.352 -38.923  1.00  0.81           C  
ATOM   1000  CE1 TYR A  62      17.753  15.793 -40.067  1.00  0.81           C  
ATOM   1001  CE2 TYR A  62      18.189  13.450 -39.861  1.00  0.81           C  
ATOM   1002  CZ  TYR A  62      18.467  14.674 -40.438  1.00  0.81           C  
ATOM   1003  OH  TYR A  62      19.454  14.789 -41.390  1.00  0.81           O  
ATOM   1004  H   TYR A  62      13.617  15.365 -39.177  1.00  0.81           H  
ATOM   1005  HA  TYR A  62      14.556  12.674 -38.617  1.00  0.81           H  
ATOM   1006 1HB  TYR A  62      15.046  15.357 -37.307  1.00  0.81           H  
ATOM   1007 2HB  TYR A  62      15.764  13.885 -36.665  1.00  0.81           H  
ATOM   1008  HD1 TYR A  62      16.215  16.572 -38.828  1.00  0.81           H  
ATOM   1009  HD2 TYR A  62      16.949  12.395 -38.471  1.00  0.81           H  
ATOM   1010  HE1 TYR A  62      17.970  16.751 -40.523  1.00  0.81           H  
ATOM   1011  HE2 TYR A  62      18.749  12.563 -40.157  1.00  0.81           H  
ATOM   1012  HH  TYR A  62      19.416  15.666 -41.784  1.00  0.81           H  
ATOM   1013  N   HIS A  63      12.333  13.957 -36.585  1.00  0.90           N  
ATOM   1014  CA  HIS A  63      11.367  13.632 -35.547  1.00  0.90           C  
ATOM   1015  C   HIS A  63      10.546  12.426 -35.990  1.00  0.90           C  
ATOM   1016  O   HIS A  63      10.346  11.487 -35.219  1.00  0.90           O  
ATOM   1017  CB  HIS A  63      10.438  14.820 -35.281  1.00  0.90           C  
ATOM   1018  CG  HIS A  63       9.432  14.617 -34.190  1.00  0.90           C  
ATOM   1019  ND1 HIS A  63       9.758  14.678 -32.847  1.00  0.90           N  
ATOM   1020  CD2 HIS A  63       8.105  14.350 -34.244  1.00  0.90           C  
ATOM   1021  CE1 HIS A  63       8.669  14.457 -32.123  1.00  0.90           C  
ATOM   1022  NE2 HIS A  63       7.654  14.259 -32.946  1.00  0.90           N  
ATOM   1023  H   HIS A  63      12.315  14.890 -36.992  1.00  0.90           H  
ATOM   1024  HA  HIS A  63      11.880  13.379 -34.623  1.00  0.90           H  
ATOM   1025 1HB  HIS A  63      11.040  15.700 -35.045  1.00  0.90           H  
ATOM   1026 2HB  HIS A  63       9.888  15.046 -36.186  1.00  0.90           H  
ATOM   1027  HD2 HIS A  63       7.509  14.232 -35.151  1.00  0.90           H  
ATOM   1028  HE1 HIS A  63       8.617  14.442 -31.034  1.00  0.90           H  
ATOM   1029  HE2 HIS A  63       6.699  14.067 -32.674  1.00  0.90           H  
ATOM   1030  N   ARG A  64      10.043  12.466 -37.224  1.00  1.01           N  
ATOM   1031  CA  ARG A  64       9.243  11.385 -37.785  1.00  1.01           C  
ATOM   1032  C   ARG A  64      10.032  10.081 -37.929  1.00  1.01           C  
ATOM   1033  O   ARG A  64       9.509   9.007 -37.628  1.00  1.01           O  
ATOM   1034  CB  ARG A  64       8.683  11.814 -39.122  1.00  1.01           C  
ATOM   1035  CG  ARG A  64       7.590  12.886 -39.030  1.00  1.01           C  
ATOM   1036  CD  ARG A  64       7.201  13.400 -40.369  1.00  1.01           C  
ATOM   1037  NE  ARG A  64       6.170  14.423 -40.280  1.00  1.01           N  
ATOM   1038  CZ  ARG A  64       5.763  15.194 -41.307  1.00  1.01           C  
ATOM   1039  NH1 ARG A  64       6.311  15.050 -42.495  1.00  1.01           N  
ATOM   1040  NH2 ARG A  64       4.814  16.095 -41.122  1.00  1.01           N  
ATOM   1041  H   ARG A  64      10.224  13.288 -37.804  1.00  1.01           H  
ATOM   1042  HA  ARG A  64       8.408  11.201 -37.105  1.00  1.01           H  
ATOM   1043 1HB  ARG A  64       9.491  12.220 -39.731  1.00  1.01           H  
ATOM   1044 2HB  ARG A  64       8.277  10.950 -39.643  1.00  1.01           H  
ATOM   1045 1HG  ARG A  64       6.706  12.458 -38.558  1.00  1.01           H  
ATOM   1046 2HG  ARG A  64       7.950  13.720 -38.428  1.00  1.01           H  
ATOM   1047 1HD  ARG A  64       8.076  13.841 -40.849  1.00  1.01           H  
ATOM   1048 2HD  ARG A  64       6.822  12.584 -40.981  1.00  1.01           H  
ATOM   1049  HE  ARG A  64       5.724  14.563 -39.383  1.00  1.01           H  
ATOM   1050 1HH1 ARG A  64       7.037  14.360 -42.635  1.00  1.01           H  
ATOM   1051 2HH1 ARG A  64       6.006  15.626 -43.266  1.00  1.01           H  
ATOM   1052 1HH2 ARG A  64       4.393  16.205 -40.210  1.00  1.01           H  
ATOM   1053 2HH2 ARG A  64       4.508  16.672 -41.892  1.00  1.01           H  
ATOM   1054  N   LYS A  65      11.313  10.155 -38.346  1.00  1.14           N  
ATOM   1055  CA  LYS A  65      12.085   8.914 -38.434  1.00  1.14           C  
ATOM   1056  C   LYS A  65      12.101   8.348 -37.023  1.00  1.14           C  
ATOM   1057  O   LYS A  65      11.759   7.181 -36.789  1.00  1.14           O  
ATOM   1058  CB  LYS A  65      13.495   9.168 -38.967  1.00  1.14           C  
ATOM   1059  CG  LYS A  65      13.573   9.523 -40.431  1.00  1.14           C  
ATOM   1060  CD  LYS A  65      15.010   9.775 -40.863  1.00  1.14           C  
ATOM   1061  CE  LYS A  65      15.078  10.143 -42.347  1.00  1.14           C  
ATOM   1062  NZ  LYS A  65      16.478  10.393 -42.807  1.00  1.14           N  
ATOM   1063  H   LYS A  65      11.725  11.049 -38.621  1.00  1.14           H  
ATOM   1064  HA  LYS A  65      11.575   8.209 -39.088  1.00  1.14           H  
ATOM   1065 1HB  LYS A  65      13.965   9.975 -38.399  1.00  1.14           H  
ATOM   1066 2HB  LYS A  65      14.090   8.281 -38.836  1.00  1.14           H  
ATOM   1067 1HG  LYS A  65      13.169   8.704 -41.025  1.00  1.14           H  
ATOM   1068 2HG  LYS A  65      12.982  10.410 -40.629  1.00  1.14           H  
ATOM   1069 1HD  LYS A  65      15.435  10.588 -40.270  1.00  1.14           H  
ATOM   1070 2HD  LYS A  65      15.603   8.876 -40.695  1.00  1.14           H  
ATOM   1071 1HE  LYS A  65      14.658   9.328 -42.933  1.00  1.14           H  
ATOM   1072 2HE  LYS A  65      14.489  11.045 -42.517  1.00  1.14           H  
ATOM   1073 1HZ  LYS A  65      16.474  10.630 -43.789  1.00  1.14           H  
ATOM   1074 2HZ  LYS A  65      16.877  11.157 -42.279  1.00  1.14           H  
ATOM   1075 3HZ  LYS A  65      17.032   9.559 -42.665  1.00  1.14           H  
ATOM   1076  N   GLY A  66      12.468   9.209 -36.082  1.00  1.32           N  
ATOM   1077  CA  GLY A  66      12.267   8.986 -34.672  1.00  1.32           C  
ATOM   1078  C   GLY A  66      12.385   7.561 -34.152  1.00  1.32           C  
ATOM   1079  O   GLY A  66      13.502   7.056 -34.038  1.00  1.32           O  
ATOM   1080  H   GLY A  66      12.800  10.130 -36.357  1.00  1.32           H  
ATOM   1081 1HA  GLY A  66      13.058   9.558 -34.179  1.00  1.32           H  
ATOM   1082 2HA  GLY A  66      11.399   9.491 -34.355  1.00  1.32           H  
ATOM   1083  N   TYR A  67      11.278   6.874 -33.723  1.00  1.56           N  
ATOM   1084  CA  TYR A  67       9.776   7.057 -33.764  1.00  1.56           C  
ATOM   1085  C   TYR A  67       9.261   5.985 -34.725  1.00  1.56           C  
ATOM   1086  O   TYR A  67       8.893   4.887 -34.275  1.00  1.56           O  
ATOM   1087  CB  TYR A  67       9.188   8.421 -34.180  1.00  1.56           C  
ATOM   1088  CG  TYR A  67       7.695   8.480 -34.126  1.00  1.56           C  
ATOM   1089  CD1 TYR A  67       7.081   8.662 -32.908  1.00  1.56           C  
ATOM   1090  CD2 TYR A  67       6.935   8.353 -35.271  1.00  1.56           C  
ATOM   1091  CE1 TYR A  67       5.708   8.710 -32.821  1.00  1.56           C  
ATOM   1092  CE2 TYR A  67       5.565   8.398 -35.199  1.00  1.56           C  
ATOM   1093  CZ  TYR A  67       4.945   8.574 -33.974  1.00  1.56           C  
ATOM   1094  OH  TYR A  67       3.570   8.615 -33.888  1.00  1.56           O  
ATOM   1095  H   TYR A  67      11.535   5.993 -33.301  1.00  1.56           H  
ATOM   1096  HA  TYR A  67       9.368   6.843 -32.777  1.00  1.56           H  
ATOM   1097 1HB  TYR A  67       9.520   9.191 -33.500  1.00  1.56           H  
ATOM   1098 2HB  TYR A  67       9.486   8.684 -35.179  1.00  1.56           H  
ATOM   1099  HD1 TYR A  67       7.692   8.768 -32.014  1.00  1.56           H  
ATOM   1100  HD2 TYR A  67       7.424   8.221 -36.226  1.00  1.56           H  
ATOM   1101  HE1 TYR A  67       5.226   8.848 -31.857  1.00  1.56           H  
ATOM   1102  HE2 TYR A  67       4.969   8.296 -36.106  1.00  1.56           H  
ATOM   1103  HH  TYR A  67       3.190   8.448 -34.754  1.00  1.56           H  
ATOM   1104  N   LYS A  68       9.358   6.199 -36.051  1.00  1.85           N  
ATOM   1105  CA  LYS A  68       9.022   5.116 -36.982  1.00  1.85           C  
ATOM   1106  C   LYS A  68       9.998   3.954 -36.792  1.00  1.85           C  
ATOM   1107  O   LYS A  68       9.707   2.811 -37.155  1.00  1.85           O  
ATOM   1108  CB  LYS A  68       8.999   5.561 -38.442  1.00  1.85           C  
ATOM   1109  CG  LYS A  68       7.815   6.449 -38.828  1.00  1.85           C  
ATOM   1110  CD  LYS A  68       7.863   6.822 -40.299  1.00  1.85           C  
ATOM   1111  CE  LYS A  68       6.669   7.678 -40.698  1.00  1.85           C  
ATOM   1112  NZ  LYS A  68       6.706   8.035 -42.149  1.00  1.85           N  
ATOM   1113  H   LYS A  68       9.661   7.106 -36.435  1.00  1.85           H  
ATOM   1114  HA  LYS A  68       8.025   4.754 -36.732  1.00  1.85           H  
ATOM   1115 1HB  LYS A  68       9.913   6.128 -38.650  1.00  1.85           H  
ATOM   1116 2HB  LYS A  68       9.003   4.691 -39.091  1.00  1.85           H  
ATOM   1117 1HG  LYS A  68       6.884   5.929 -38.617  1.00  1.85           H  
ATOM   1118 2HG  LYS A  68       7.837   7.351 -38.244  1.00  1.85           H  
ATOM   1119 1HD  LYS A  68       8.784   7.378 -40.492  1.00  1.85           H  
ATOM   1120 2HD  LYS A  68       7.867   5.919 -40.907  1.00  1.85           H  
ATOM   1121 1HE  LYS A  68       5.748   7.131 -40.493  1.00  1.85           H  
ATOM   1122 2HE  LYS A  68       6.676   8.595 -40.107  1.00  1.85           H  
ATOM   1123 1HZ  LYS A  68       5.903   8.604 -42.379  1.00  1.85           H  
ATOM   1124 2HZ  LYS A  68       7.551   8.551 -42.347  1.00  1.85           H  
ATOM   1125 3HZ  LYS A  68       6.689   7.192 -42.706  1.00  1.85           H  
ATOM   1126  N   LYS A  69      11.168   4.266 -36.224  1.00  2.19           N  
ATOM   1127  CA  LYS A  69      12.162   3.257 -35.889  1.00  2.19           C  
ATOM   1128  C   LYS A  69      12.097   2.865 -34.387  1.00  2.19           C  
ATOM   1129  O   LYS A  69      12.389   1.722 -34.041  1.00  2.19           O  
ATOM   1130  CB  LYS A  69      13.552   3.769 -36.261  1.00  2.19           C  
ATOM   1131  CG  LYS A  69      13.721   4.075 -37.755  1.00  2.19           C  
ATOM   1132  CD  LYS A  69      13.491   2.834 -38.615  1.00  2.19           C  
ATOM   1133  CE  LYS A  69      13.733   3.124 -40.092  1.00  2.19           C  
ATOM   1134  NZ  LYS A  69      13.476   1.931 -40.939  1.00  2.19           N  
ATOM   1135  H   LYS A  69      11.360   5.253 -36.062  1.00  2.19           H  
ATOM   1136  HA  LYS A  69      11.959   2.362 -36.472  1.00  2.19           H  
ATOM   1137 1HB  LYS A  69      13.753   4.694 -35.709  1.00  2.19           H  
ATOM   1138 2HB  LYS A  69      14.304   3.038 -35.969  1.00  2.19           H  
ATOM   1139 1HG  LYS A  69      13.014   4.858 -38.048  1.00  2.19           H  
ATOM   1140 2HG  LYS A  69      14.727   4.432 -37.937  1.00  2.19           H  
ATOM   1141 1HD  LYS A  69      14.161   2.034 -38.294  1.00  2.19           H  
ATOM   1142 2HD  LYS A  69      12.462   2.493 -38.492  1.00  2.19           H  
ATOM   1143 1HE  LYS A  69      13.072   3.932 -40.409  1.00  2.19           H  
ATOM   1144 2HE  LYS A  69      14.767   3.439 -40.229  1.00  2.19           H  
ATOM   1145 1HZ  LYS A  69      13.645   2.164 -41.906  1.00  2.19           H  
ATOM   1146 2HZ  LYS A  69      14.090   1.178 -40.660  1.00  2.19           H  
ATOM   1147 3HZ  LYS A  69      12.513   1.639 -40.826  1.00  2.19           H  
ATOM   1148  N   TYR A  70      11.728   3.805 -33.496  1.00  2.61           N  
ATOM   1149  CA  TYR A  70      11.636   3.524 -32.044  1.00  2.61           C  
ATOM   1150  C   TYR A  70      10.437   2.642 -31.690  1.00  2.61           C  
ATOM   1151  O   TYR A  70      10.564   1.671 -30.945  1.00  2.61           O  
ATOM   1152  CB  TYR A  70      11.558   4.796 -31.192  1.00  2.61           C  
ATOM   1153  CG  TYR A  70      11.486   4.493 -29.713  1.00  2.61           C  
ATOM   1154  CD1 TYR A  70      12.621   4.102 -29.026  1.00  2.61           C  
ATOM   1155  CD2 TYR A  70      10.289   4.596 -29.037  1.00  2.61           C  
ATOM   1156  CE1 TYR A  70      12.549   3.817 -27.680  1.00  2.61           C  
ATOM   1157  CE2 TYR A  70      10.213   4.305 -27.684  1.00  2.61           C  
ATOM   1158  CZ  TYR A  70      11.341   3.913 -27.007  1.00  2.61           C  
ATOM   1159  OH  TYR A  70      11.294   3.611 -25.657  1.00  2.61           O  
ATOM   1160  H   TYR A  70      11.501   4.729 -33.833  1.00  2.61           H  
ATOM   1161  HA  TYR A  70      12.533   2.976 -31.752  1.00  2.61           H  
ATOM   1162 1HB  TYR A  70      12.428   5.426 -31.377  1.00  2.61           H  
ATOM   1163 2HB  TYR A  70      10.668   5.354 -31.447  1.00  2.61           H  
ATOM   1164  HD1 TYR A  70      13.570   4.012 -29.544  1.00  2.61           H  
ATOM   1165  HD2 TYR A  70       9.415   4.899 -29.568  1.00  2.61           H  
ATOM   1166  HE1 TYR A  70      13.437   3.509 -27.148  1.00  2.61           H  
ATOM   1167  HE2 TYR A  70       9.264   4.386 -27.160  1.00  2.61           H  
ATOM   1168  HH  TYR A  70      10.449   3.926 -25.246  1.00  2.61           H  
ATOM   1169  N   TYR A  71       9.266   3.018 -32.211  1.00  3.12           N  
ATOM   1170  CA  TYR A  71       8.019   2.316 -31.941  1.00  3.12           C  
ATOM   1171  C   TYR A  71       7.734   1.346 -33.076  1.00  3.12           C  
ATOM   1172  O   TYR A  71       7.249   0.233 -32.860  1.00  3.12           O  
ATOM   1173  CB  TYR A  71       6.849   3.305 -31.866  1.00  3.12           C  
ATOM   1174  CG  TYR A  71       6.864   4.311 -30.733  1.00  3.12           C  
ATOM   1175  CD1 TYR A  71       7.110   5.646 -31.005  1.00  3.12           C  
ATOM   1176  CD2 TYR A  71       6.592   3.908 -29.433  1.00  3.12           C  
ATOM   1177  CE1 TYR A  71       7.077   6.578 -29.978  1.00  3.12           C  
ATOM   1178  CE2 TYR A  71       6.560   4.841 -28.412  1.00  3.12           C  
ATOM   1179  CZ  TYR A  71       6.795   6.170 -28.685  1.00  3.12           C  
ATOM   1180  OH  TYR A  71       6.734   7.103 -27.676  1.00  3.12           O  
ATOM   1181  H   TYR A  71       9.232   3.818 -32.827  1.00  3.12           H  
ATOM   1182  HA  TYR A  71       8.109   1.755 -31.013  1.00  3.12           H  
ATOM   1183 1HB  TYR A  71       6.808   3.864 -32.808  1.00  3.12           H  
ATOM   1184 2HB  TYR A  71       5.921   2.740 -31.799  1.00  3.12           H  
ATOM   1185  HD1 TYR A  71       7.314   5.954 -32.027  1.00  3.12           H  
ATOM   1186  HD2 TYR A  71       6.392   2.859 -29.220  1.00  3.12           H  
ATOM   1187  HE1 TYR A  71       7.261   7.626 -30.181  1.00  3.12           H  
ATOM   1188  HE2 TYR A  71       6.338   4.528 -27.393  1.00  3.12           H  
ATOM   1189  HH  TYR A  71       6.802   7.984 -28.053  1.00  3.12           H  
ATOM   1190  N   GLY A  72       8.068   1.777 -34.285  1.00  3.79           N  
ATOM   1191  CA  GLY A  72       7.847   1.002 -35.494  1.00  3.79           C  
ATOM   1192  C   GLY A  72       6.729   1.581 -36.359  1.00  3.79           C  
ATOM   1193  O   GLY A  72       5.554   1.541 -35.997  1.00  3.79           O  
ATOM   1194  H   GLY A  72       8.462   2.714 -34.370  1.00  3.79           H  
ATOM   1195 1HA  GLY A  72       8.771   0.941 -36.063  1.00  3.79           H  
ATOM   1196 2HA  GLY A  72       7.592  -0.020 -35.217  1.00  3.79           H  
ATOM   1197  N   GLY A  73       7.096   2.044 -37.553  1.00  4.67           N  
ATOM   1198  CA  GLY A  73       6.160   2.628 -38.515  1.00  4.67           C  
ATOM   1199  C   GLY A  73       5.541   1.585 -39.449  1.00  4.67           C  
ATOM   1200  O   GLY A  73       4.766   1.914 -40.347  1.00  4.67           O  
ATOM   1201  H   GLY A  73       8.091   2.070 -37.755  1.00  4.67           H  
ATOM   1202 1HA  GLY A  73       5.369   3.148 -37.976  1.00  4.67           H  
ATOM   1203 2HA  GLY A  73       6.680   3.378 -39.108  1.00  4.67           H  
ATOM   1204  N   GLY A  74       5.866   0.313 -39.225  1.00  5.77           N  
ATOM   1205  CA  GLY A  74       5.413  -0.795 -40.070  1.00  5.77           C  
ATOM   1206  C   GLY A  74       3.953  -1.177 -39.825  1.00  5.77           C  
ATOM   1207  O   GLY A  74       3.652  -2.293 -39.404  1.00  5.77           O  
ATOM   1208  H   GLY A  74       6.475   0.117 -38.446  1.00  5.77           H  
ATOM   1209 1HA  GLY A  74       5.545  -0.526 -41.117  1.00  5.77           H  
ATOM   1210 2HA  GLY A  74       6.046  -1.663 -39.890  1.00  5.77           H  
ATOM   1211  N   SER A  75       3.052  -0.240 -40.109  1.00  7.07           N  
ATOM   1212  CA  SER A  75       1.607  -0.402 -39.896  1.00  7.07           C  
ATOM   1213  C   SER A  75       0.950  -1.443 -40.785  1.00  7.07           C  
ATOM   1214  O   SER A  75      -0.129  -1.943 -40.452  1.00  7.07           O  
ATOM   1215  CB  SER A  75       0.899   0.894 -40.206  1.00  7.07           C  
ATOM   1216  OG  SER A  75       0.936   1.149 -41.600  1.00  7.07           O  
ATOM   1217  H   SER A  75       3.417   0.647 -40.451  1.00  7.07           H  
ATOM   1218  HA  SER A  75       1.445  -0.680 -38.854  1.00  7.07           H  
ATOM   1219 1HB  SER A  75      -0.133   0.832 -39.873  1.00  7.07           H  
ATOM   1220 2HB  SER A  75       1.380   1.710 -39.669  1.00  7.07           H  
ATOM   1221  HG  SER A  75       0.504   0.357 -42.061  1.00  7.07           H  
ATOM   1222  N   SER A  76       1.616  -1.752 -41.895  1.00  8.50           N  
ATOM   1223  CA  SER A  76       1.124  -2.628 -42.939  1.00  8.50           C  
ATOM   1224  C   SER A  76      -0.116  -1.962 -43.513  1.00  8.50           C  
ATOM   1225  O   SER A  76      -0.627  -2.393 -44.546  1.00  8.50           O  
ATOM   1226  OXT SER A  76      -0.302  -0.781 -43.188  1.00  8.50           O  
ATOM   1227  CB  SER A  76       0.824  -4.030 -42.422  1.00  8.50           C  
ATOM   1228  OG  SER A  76       0.360  -4.853 -43.458  1.00  8.50           O  
ATOM   1229  H   SER A  76       2.516  -1.309 -42.019  1.00  8.50           H  
ATOM   1230  HA  SER A  76       1.874  -2.704 -43.727  1.00  8.50           H  
ATOM   1231 1HB  SER A  76       1.728  -4.462 -41.989  1.00  8.50           H  
ATOM   1232 2HB  SER A  76       0.077  -4.004 -41.641  1.00  8.50           H  
ATOM   1233  HG  SER A  76       0.160  -5.701 -43.052  1.00  8.50           H  
ENDMDL

REMARK ID 642409 DOMAINID 635996 MODEL 5 WT
MODEL     5
ATOM      1  N   SER A   1      -1.832  -2.160   2.136  1.00  7.50           N  
ATOM      2  CA  SER A   1      -1.116  -1.181   2.949  1.00  7.50           C  
ATOM      3  C   SER A   1      -1.392   0.247   2.517  1.00  7.50           C  
ATOM      4  O   SER A   1      -0.749   0.763   1.607  1.00  7.50           O  
ATOM      5  CB  SER A   1       0.362  -1.418   2.874  1.00  7.50           C  
ATOM      6  OG  SER A   1       0.737  -2.609   3.473  1.00  7.50           O  
ATOM      7 1H   SER A   1      -1.921  -3.024   2.649  1.00  7.50           H  
ATOM      8 2H   SER A   1      -2.748  -1.804   1.907  1.00  7.50           H  
ATOM      9 3H   SER A   1      -1.309  -2.329   1.277  1.00  7.50           H  
ATOM     10  HA  SER A   1      -1.440  -1.294   3.985  1.00  7.50           H  
ATOM     11 1HB  SER A   1       0.665  -1.434   1.833  1.00  7.50           H  
ATOM     12 2HB  SER A   1       0.881  -0.593   3.351  1.00  7.50           H  
ATOM     13  HG  SER A   1       1.711  -2.646   3.331  1.00  7.50           H  
ATOM     14  N   SER A   2      -2.301   0.926   3.210  1.00  7.37           N  
ATOM     15  CA  SER A   2      -2.658   2.308   2.866  1.00  7.37           C  
ATOM     16  C   SER A   2      -1.496   3.309   2.979  1.00  7.37           C  
ATOM     17  O   SER A   2      -1.540   4.379   2.375  1.00  7.37           O  
ATOM     18  CB  SER A   2      -3.799   2.765   3.752  1.00  7.37           C  
ATOM     19  OG  SER A   2      -3.389   2.860   5.090  1.00  7.37           O  
ATOM     20  H   SER A   2      -2.786   0.477   3.976  1.00  7.37           H  
ATOM     21  HA  SER A   2      -3.001   2.317   1.831  1.00  7.37           H  
ATOM     22 1HB  SER A   2      -4.162   3.733   3.411  1.00  7.37           H  
ATOM     23 2HB  SER A   2      -4.622   2.058   3.671  1.00  7.37           H  
ATOM     24  HG  SER A   2      -2.849   3.666   5.151  1.00  7.37           H  
ATOM     25  N   GLU A   3      -0.459   2.950   3.741  1.00  7.33           N  
ATOM     26  CA  GLU A   3       0.706   3.811   3.911  1.00  7.33           C  
ATOM     27  C   GLU A   3       1.854   3.502   2.938  1.00  7.33           C  
ATOM     28  O   GLU A   3       2.932   4.099   3.046  1.00  7.33           O  
ATOM     29  CB  GLU A   3       1.209   3.766   5.351  1.00  7.33           C  
ATOM     30  CG  GLU A   3       0.200   4.316   6.362  1.00  7.33           C  
ATOM     31  CD  GLU A   3      -0.137   5.788   6.102  1.00  7.33           C  
ATOM     32  OE1 GLU A   3       0.775   6.563   5.849  1.00  7.33           O  
ATOM     33  OE2 GLU A   3      -1.293   6.127   6.153  1.00  7.33           O  
ATOM     34  H   GLU A   3      -0.488   2.062   4.209  1.00  7.33           H  
ATOM     35  HA  GLU A   3       0.381   4.830   3.722  1.00  7.33           H  
ATOM     36 1HB  GLU A   3       1.443   2.736   5.622  1.00  7.33           H  
ATOM     37 2HB  GLU A   3       2.127   4.347   5.434  1.00  7.33           H  
ATOM     38 1HG  GLU A   3      -0.716   3.728   6.299  1.00  7.33           H  
ATOM     39 2HG  GLU A   3       0.601   4.207   7.370  1.00  7.33           H  
ATOM     40  N   GLU A   4       1.643   2.558   2.024  1.00  7.38           N  
ATOM     41  CA  GLU A   4       2.648   2.189   1.027  1.00  7.38           C  
ATOM     42  C   GLU A   4       2.171   2.588  -0.366  1.00  7.38           C  
ATOM     43  O   GLU A   4       1.096   3.163  -0.515  1.00  7.38           O  
ATOM     44  CB  GLU A   4       3.003   0.693   1.096  1.00  7.38           C  
ATOM     45  CG  GLU A   4       3.660   0.254   2.430  1.00  7.38           C  
ATOM     46  CD  GLU A   4       4.130  -1.224   2.476  1.00  7.38           C  
ATOM     47  OE1 GLU A   4       5.298  -1.432   2.251  1.00  7.38           O  
ATOM     48  OE2 GLU A   4       3.349  -2.116   2.766  1.00  7.38           O  
ATOM     49  H   GLU A   4       0.741   2.086   1.980  1.00  7.38           H  
ATOM     50  HA  GLU A   4       3.562   2.745   1.236  1.00  7.38           H  
ATOM     51 1HB  GLU A   4       2.104   0.113   0.944  1.00  7.38           H  
ATOM     52 2HB  GLU A   4       3.689   0.438   0.288  1.00  7.38           H  
ATOM     53 1HG  GLU A   4       4.528   0.891   2.599  1.00  7.38           H  
ATOM     54 2HG  GLU A   4       2.963   0.437   3.242  1.00  7.38           H  
ATOM     55  N   TYR A   5       3.008   2.325  -1.375  1.00  7.52           N  
ATOM     56  CA  TYR A   5       2.728   2.589  -2.803  1.00  7.52           C  
ATOM     57  C   TYR A   5       2.753   4.085  -3.115  1.00  7.52           C  
ATOM     58  O   TYR A   5       2.204   4.538  -4.114  1.00  7.52           O  
ATOM     59  CB  TYR A   5       1.354   2.036  -3.195  1.00  7.52           C  
ATOM     60  CG  TYR A   5       0.966   0.733  -2.509  1.00  7.52           C  
ATOM     61  CD1 TYR A   5       1.857  -0.317  -2.319  1.00  7.52           C  
ATOM     62  CD2 TYR A   5      -0.338   0.622  -2.070  1.00  7.52           C  
ATOM     63  CE1 TYR A   5       1.420  -1.458  -1.650  1.00  7.52           C  
ATOM     64  CE2 TYR A   5      -0.769  -0.500  -1.430  1.00  7.52           C  
ATOM     65  CZ  TYR A   5       0.085  -1.536  -1.207  1.00  7.52           C  
ATOM     66  OH  TYR A   5      -0.393  -2.667  -0.549  1.00  7.52           O  
ATOM     67  H   TYR A   5       3.893   1.884  -1.152  1.00  7.52           H  
ATOM     68  HA  TYR A   5       3.479   2.112  -3.421  1.00  7.52           H  
ATOM     69 1HB  TYR A   5       0.584   2.780  -2.987  1.00  7.52           H  
ATOM     70 2HB  TYR A   5       1.349   1.861  -4.272  1.00  7.52           H  
ATOM     71  HD1 TYR A   5       2.886  -0.242  -2.666  1.00  7.52           H  
ATOM     72  HD2 TYR A   5      -1.028   1.449  -2.229  1.00  7.52           H  
ATOM     73  HE1 TYR A   5       2.104  -2.287  -1.479  1.00  7.52           H  
ATOM     74  HE2 TYR A   5      -1.801  -0.562  -1.090  1.00  7.52           H  
ATOM     75  HH  TYR A   5      -1.307  -2.821  -0.820  1.00  7.52           H  
ATOM     76  N   LYS A   6       3.409   4.847  -2.241  1.00  7.72           N  
ATOM     77  CA  LYS A   6       3.557   6.290  -2.391  1.00  7.72           C  
ATOM     78  C   LYS A   6       4.659   6.659  -3.387  1.00  7.72           C  
ATOM     79  O   LYS A   6       4.683   7.774  -3.911  1.00  7.72           O  
ATOM     80  CB  LYS A   6       3.854   6.910  -1.023  1.00  7.72           C  
ATOM     81  CG  LYS A   6       2.692   6.818  -0.018  1.00  7.72           C  
ATOM     82  CD  LYS A   6       3.080   7.399   1.344  1.00  7.72           C  
ATOM     83  CE  LYS A   6       1.948   7.267   2.352  1.00  7.72           C  
ATOM     84  NZ  LYS A   6       2.379   7.663   3.732  1.00  7.72           N  
ATOM     85  H   LYS A   6       3.812   4.398  -1.438  1.00  7.72           H  
ATOM     86  HA  LYS A   6       2.616   6.694  -2.765  1.00  7.72           H  
ATOM     87 1HB  LYS A   6       4.720   6.419  -0.581  1.00  7.72           H  
ATOM     88 2HB  LYS A   6       4.102   7.964  -1.147  1.00  7.72           H  
ATOM     89 1HG  LYS A   6       1.829   7.359  -0.408  1.00  7.72           H  
ATOM     90 2HG  LYS A   6       2.407   5.769   0.116  1.00  7.72           H  
ATOM     91 1HD  LYS A   6       3.944   6.855   1.731  1.00  7.72           H  
ATOM     92 2HD  LYS A   6       3.346   8.449   1.237  1.00  7.72           H  
ATOM     93 1HE  LYS A   6       1.104   7.880   2.052  1.00  7.72           H  
ATOM     94 2HE  LYS A   6       1.636   6.243   2.363  1.00  7.72           H  
ATOM     95 1HZ  LYS A   6       1.608   7.514   4.413  1.00  7.72           H  
ATOM     96 2HZ  LYS A   6       3.155   7.078   4.014  1.00  7.72           H  
ATOM     97 3HZ  LYS A   6       2.664   8.627   3.751  1.00  7.72           H  
ATOM     98  N   GLY A   7       5.594   5.738  -3.615  1.00  7.98           N  
ATOM     99  CA  GLY A   7       6.696   5.960  -4.538  1.00  7.98           C  
ATOM    100  C   GLY A   7       6.372   5.314  -5.877  1.00  7.98           C  
ATOM    101  O   GLY A   7       5.247   4.874  -6.106  1.00  7.98           O  
ATOM    102  H   GLY A   7       5.517   4.844  -3.153  1.00  7.98           H  
ATOM    103 1HA  GLY A   7       6.858   7.033  -4.669  1.00  7.98           H  
ATOM    104 2HA  GLY A   7       7.614   5.541  -4.132  1.00  7.98           H  
ATOM    105  N   GLY A   8       7.364   5.196  -6.750  1.00  8.27           N  
ATOM    106  CA  GLY A   8       7.144   4.630  -8.087  1.00  8.27           C  
ATOM    107  C   GLY A   8       7.085   3.097  -8.108  1.00  8.27           C  
ATOM    108  O   GLY A   8       7.949   2.444  -8.697  1.00  8.27           O  
ATOM    109  H   GLY A   8       8.282   5.537  -6.507  1.00  8.27           H  
ATOM    110 1HA  GLY A   8       6.212   5.027  -8.487  1.00  8.27           H  
ATOM    111 2HA  GLY A   8       7.934   4.972  -8.751  1.00  8.27           H  
ATOM    112  N   TYR A   9       6.101   2.539  -7.425  1.00  8.55           N  
ATOM    113  CA  TYR A   9       5.935   1.091  -7.345  1.00  8.55           C  
ATOM    114  C   TYR A   9       4.496   0.686  -7.044  1.00  8.55           C  
ATOM    115  O   TYR A   9       3.693   1.480  -6.557  1.00  8.55           O  
ATOM    116  CB  TYR A   9       6.916   0.494  -6.331  1.00  8.55           C  
ATOM    117  CG  TYR A   9       6.777   1.035  -4.955  1.00  8.55           C  
ATOM    118  CD1 TYR A   9       5.917   0.442  -4.075  1.00  8.55           C  
ATOM    119  CD2 TYR A   9       7.538   2.123  -4.562  1.00  8.55           C  
ATOM    120  CE1 TYR A   9       5.803   0.934  -2.803  1.00  8.55           C  
ATOM    121  CE2 TYR A   9       7.416   2.611  -3.295  1.00  8.55           C  
ATOM    122  CZ  TYR A   9       6.540   2.018  -2.420  1.00  8.55           C  
ATOM    123  OH  TYR A   9       6.407   2.496  -1.156  1.00  8.55           O  
ATOM    124  H   TYR A   9       5.449   3.170  -6.962  1.00  8.55           H  
ATOM    125  HA  TYR A   9       6.179   0.674  -8.322  1.00  8.55           H  
ATOM    126 1HB  TYR A   9       6.773  -0.587  -6.283  1.00  8.55           H  
ATOM    127 2HB  TYR A   9       7.937   0.673  -6.663  1.00  8.55           H  
ATOM    128  HD1 TYR A   9       5.325  -0.417  -4.387  1.00  8.55           H  
ATOM    129  HD2 TYR A   9       8.228   2.589  -5.258  1.00  8.55           H  
ATOM    130  HE1 TYR A   9       5.122   0.468  -2.100  1.00  8.55           H  
ATOM    131  HE2 TYR A   9       8.012   3.465  -2.979  1.00  8.55           H  
ATOM    132  HH  TYR A   9       7.249   2.900  -0.893  1.00  8.55           H  
ATOM    133  N   TYR A  10       4.183  -0.572  -7.336  1.00  8.82           N  
ATOM    134  CA  TYR A  10       2.840  -1.097  -7.149  1.00  8.82           C  
ATOM    135  C   TYR A  10       2.802  -2.404  -6.360  1.00  8.82           C  
ATOM    136  O   TYR A  10       3.721  -3.216  -6.474  1.00  8.82           O  
ATOM    137  CB  TYR A  10       2.226  -1.308  -8.537  1.00  8.82           C  
ATOM    138  CG  TYR A  10       2.120  -0.025  -9.323  1.00  8.82           C  
ATOM    139  CD1 TYR A  10       3.193   0.407 -10.095  1.00  8.82           C  
ATOM    140  CD2 TYR A  10       0.967   0.736  -9.250  1.00  8.82           C  
ATOM    141  CE1 TYR A  10       3.105   1.594 -10.791  1.00  8.82           C  
ATOM    142  CE2 TYR A  10       0.881   1.923  -9.949  1.00  8.82           C  
ATOM    143  CZ  TYR A  10       1.944   2.354 -10.718  1.00  8.82           C  
ATOM    144  OH  TYR A  10       1.856   3.540 -11.413  1.00  8.82           O  
ATOM    145  H   TYR A  10       4.894  -1.173  -7.722  1.00  8.82           H  
ATOM    146  HA  TYR A  10       2.275  -0.334  -6.613  1.00  8.82           H  
ATOM    147 1HB  TYR A  10       2.862  -1.996  -9.104  1.00  8.82           H  
ATOM    148 2HB  TYR A  10       1.245  -1.762  -8.475  1.00  8.82           H  
ATOM    149  HD1 TYR A  10       4.103  -0.191 -10.150  1.00  8.82           H  
ATOM    150  HD2 TYR A  10       0.130   0.401  -8.641  1.00  8.82           H  
ATOM    151  HE1 TYR A  10       3.945   1.934 -11.397  1.00  8.82           H  
ATOM    152  HE2 TYR A  10      -0.027   2.523  -9.892  1.00  8.82           H  
ATOM    153  HH  TYR A  10       0.991   3.931 -11.272  1.00  8.82           H  
ATOM    154  N   PRO A  11       1.706  -2.689  -5.629  1.00  9.03           N  
ATOM    155  CA  PRO A  11       1.460  -3.916  -4.878  1.00  9.03           C  
ATOM    156  C   PRO A  11       1.411  -5.151  -5.759  1.00  9.03           C  
ATOM    157  O   PRO A  11       1.555  -6.271  -5.275  1.00  9.03           O  
ATOM    158  CB  PRO A  11       0.100  -3.664  -4.228  1.00  9.03           C  
ATOM    159  CG  PRO A  11      -0.554  -2.592  -5.071  1.00  9.03           C  
ATOM    160  CD  PRO A  11       0.575  -1.722  -5.552  1.00  9.03           C  
ATOM    161  HA  PRO A  11       2.238  -4.027  -4.106  1.00  9.03           H  
ATOM    162 1HB  PRO A  11      -0.484  -4.598  -4.252  1.00  9.03           H  
ATOM    163 2HB  PRO A  11       0.221  -3.415  -3.188  1.00  9.03           H  
ATOM    164 1HG  PRO A  11      -1.119  -3.049  -5.895  1.00  9.03           H  
ATOM    165 2HG  PRO A  11      -1.281  -2.033  -4.460  1.00  9.03           H  
ATOM    166 1HD  PRO A  11       0.277  -1.325  -6.520  1.00  9.03           H  
ATOM    167 2HD  PRO A  11       0.787  -0.933  -4.835  1.00  9.03           H  
ATOM    168  N   GLY A  12       1.181  -4.948  -7.054  1.00  9.13           N  
ATOM    169  CA  GLY A  12       1.105  -6.052  -7.992  1.00  9.13           C  
ATOM    170  C   GLY A  12       2.478  -6.546  -8.450  1.00  9.13           C  
ATOM    171  O   GLY A  12       2.561  -7.529  -9.188  1.00  9.13           O  
ATOM    172  H   GLY A  12       1.060  -4.013  -7.402  1.00  9.13           H  
ATOM    173 1HA  GLY A  12       0.560  -6.874  -7.529  1.00  9.13           H  
ATOM    174 2HA  GLY A  12       0.526  -5.740  -8.859  1.00  9.13           H  
ATOM    175  N   ASN A  13       3.560  -5.880  -8.036  1.00  9.10           N  
ATOM    176  CA  ASN A  13       4.877  -6.336  -8.459  1.00  9.10           C  
ATOM    177  C   ASN A  13       5.450  -7.345  -7.470  1.00  9.10           C  
ATOM    178  O   ASN A  13       5.225  -7.265  -6.263  1.00  9.10           O  
ATOM    179  CB  ASN A  13       5.840  -5.179  -8.652  1.00  9.10           C  
ATOM    180  CG  ASN A  13       5.471  -4.289  -9.809  1.00  9.10           C  
ATOM    181  OD1 ASN A  13       5.006  -4.752 -10.858  1.00  9.10           O  
ATOM    182  ND2 ASN A  13       5.711  -3.019  -9.652  1.00  9.10           N  
ATOM    183  H   ASN A  13       3.477  -5.062  -7.431  1.00  9.10           H  
ATOM    184  HA  ASN A  13       4.776  -6.849  -9.415  1.00  9.10           H  
ATOM    185 1HB  ASN A  13       5.864  -4.574  -7.739  1.00  9.10           H  
ATOM    186 2HB  ASN A  13       6.847  -5.563  -8.813  1.00  9.10           H  
ATOM    187 1HD2 ASN A  13       5.517  -2.385 -10.403  1.00  9.10           H  
ATOM    188 2HD2 ASN A  13       6.123  -2.704  -8.802  1.00  9.10           H  
ATOM    189  N   THR A  14       6.290  -8.241  -7.977  1.00  8.88           N  
ATOM    190  CA  THR A  14       6.953  -9.243  -7.144  1.00  8.88           C  
ATOM    191  C   THR A  14       8.296  -8.747  -6.624  1.00  8.88           C  
ATOM    192  O   THR A  14       8.979  -9.434  -5.867  1.00  8.88           O  
ATOM    193  CB  THR A  14       7.128 -10.554  -7.929  1.00  8.88           C  
ATOM    194  OG1 THR A  14       7.935 -10.321  -9.082  1.00  8.88           O  
ATOM    195  CG2 THR A  14       5.776 -11.074  -8.370  1.00  8.88           C  
ATOM    196  H   THR A  14       6.443  -8.256  -8.977  1.00  8.88           H  
ATOM    197  HA  THR A  14       6.317  -9.450  -6.283  1.00  8.88           H  
ATOM    198  HB  THR A  14       7.615 -11.296  -7.296  1.00  8.88           H  
ATOM    199  HG1 THR A  14       8.840 -10.131  -8.806  1.00  8.88           H  
ATOM    200 1HG2 THR A  14       5.907 -12.002  -8.927  1.00  8.88           H  
ATOM    201 2HG2 THR A  14       5.154 -11.258  -7.494  1.00  8.88           H  
ATOM    202 3HG2 THR A  14       5.291 -10.333  -9.008  1.00  8.88           H  
ATOM    203  N   TYR A  15       8.653  -7.543  -7.047  1.00  8.48           N  
ATOM    204  CA  TYR A  15       9.898  -6.888  -6.689  1.00  8.48           C  
ATOM    205  C   TYR A  15       9.625  -5.641  -5.850  1.00  8.48           C  
ATOM    206  O   TYR A  15      10.318  -4.630  -5.955  1.00  8.48           O  
ATOM    207  CB  TYR A  15      10.689  -6.583  -7.948  1.00  8.48           C  
ATOM    208  CG  TYR A  15      10.941  -7.849  -8.733  1.00  8.48           C  
ATOM    209  CD1 TYR A  15      10.351  -8.024  -9.973  1.00  8.48           C  
ATOM    210  CD2 TYR A  15      11.722  -8.855  -8.192  1.00  8.48           C  
ATOM    211  CE1 TYR A  15      10.565  -9.192 -10.682  1.00  8.48           C  
ATOM    212  CE2 TYR A  15      11.930 -10.026  -8.889  1.00  8.48           C  
ATOM    213  CZ  TYR A  15      11.358 -10.195 -10.138  1.00  8.48           C  
ATOM    214  OH  TYR A  15      11.602 -11.351 -10.856  1.00  8.48           O  
ATOM    215  H   TYR A  15       8.015  -7.061  -7.658  1.00  8.48           H  
ATOM    216  HA  TYR A  15      10.488  -7.567  -6.072  1.00  8.48           H  
ATOM    217 1HB  TYR A  15      10.139  -5.882  -8.580  1.00  8.48           H  
ATOM    218 2HB  TYR A  15      11.650  -6.133  -7.697  1.00  8.48           H  
ATOM    219  HD1 TYR A  15       9.728  -7.235 -10.393  1.00  8.48           H  
ATOM    220  HD2 TYR A  15      12.175  -8.719  -7.209  1.00  8.48           H  
ATOM    221  HE1 TYR A  15      10.111  -9.319 -11.663  1.00  8.48           H  
ATOM    222  HE2 TYR A  15      12.553 -10.811  -8.459  1.00  8.48           H  
ATOM    223  HH  TYR A  15      12.016 -11.999 -10.275  1.00  8.48           H  
ATOM    224  N   HIS A  16       8.539  -5.690  -5.087  1.00  8.02           N  
ATOM    225  CA  HIS A  16       8.168  -4.601  -4.195  1.00  8.02           C  
ATOM    226  C   HIS A  16       9.110  -4.600  -2.988  1.00  8.02           C  
ATOM    227  O   HIS A  16       9.221  -5.614  -2.303  1.00  8.02           O  
ATOM    228  CB  HIS A  16       6.714  -4.832  -3.735  1.00  8.02           C  
ATOM    229  CG  HIS A  16       6.092  -3.773  -2.901  1.00  8.02           C  
ATOM    230  ND1 HIS A  16       6.487  -3.482  -1.606  1.00  8.02           N  
ATOM    231  CD2 HIS A  16       5.045  -2.965  -3.158  1.00  8.02           C  
ATOM    232  CE1 HIS A  16       5.717  -2.533  -1.115  1.00  8.02           C  
ATOM    233  NE2 HIS A  16       4.837  -2.215  -2.041  1.00  8.02           N  
ATOM    234  H   HIS A  16       7.987  -6.536  -5.085  1.00  8.02           H  
ATOM    235  HA  HIS A  16       8.243  -3.646  -4.706  1.00  8.02           H  
ATOM    236 1HB  HIS A  16       6.080  -4.962  -4.620  1.00  8.02           H  
ATOM    237 2HB  HIS A  16       6.662  -5.769  -3.180  1.00  8.02           H  
ATOM    238  HD1 HIS A  16       7.219  -3.941  -1.077  1.00  8.02           H  
ATOM    239  HD2 HIS A  16       4.401  -2.850  -4.029  1.00  8.02           H  
ATOM    240  HE1 HIS A  16       5.864  -2.150  -0.111  1.00  8.02           H  
ATOM    241  N   TYR A  17       9.782  -3.473  -2.727  1.00  7.64           N  
ATOM    242  CA  TYR A  17      10.697  -3.420  -1.581  1.00  7.64           C  
ATOM    243  C   TYR A  17      10.544  -2.190  -0.679  1.00  7.64           C  
ATOM    244  O   TYR A  17      10.517  -2.314   0.543  1.00  7.64           O  
ATOM    245  CB  TYR A  17      12.154  -3.519  -2.048  1.00  7.64           C  
ATOM    246  CG  TYR A  17      12.482  -4.826  -2.775  1.00  7.64           C  
ATOM    247  CD1 TYR A  17      12.745  -4.828  -4.131  1.00  7.64           C  
ATOM    248  CD2 TYR A  17      12.480  -6.025  -2.077  1.00  7.64           C  
ATOM    249  CE1 TYR A  17      13.007  -6.011  -4.781  1.00  7.64           C  
ATOM    250  CE2 TYR A  17      12.736  -7.212  -2.734  1.00  7.64           C  
ATOM    251  CZ  TYR A  17      13.000  -7.207  -4.080  1.00  7.64           C  
ATOM    252  OH  TYR A  17      13.249  -8.397  -4.734  1.00  7.64           O  
ATOM    253  H   TYR A  17       9.656  -2.677  -3.329  1.00  7.64           H  
ATOM    254  HA  TYR A  17      10.497  -4.288  -0.956  1.00  7.64           H  
ATOM    255 1HB  TYR A  17      12.376  -2.691  -2.725  1.00  7.64           H  
ATOM    256 2HB  TYR A  17      12.822  -3.424  -1.190  1.00  7.64           H  
ATOM    257  HD1 TYR A  17      12.741  -3.893  -4.691  1.00  7.64           H  
ATOM    258  HD2 TYR A  17      12.263  -6.031  -1.009  1.00  7.64           H  
ATOM    259  HE1 TYR A  17      13.209  -6.000  -5.848  1.00  7.64           H  
ATOM    260  HE2 TYR A  17      12.727  -8.153  -2.187  1.00  7.64           H  
ATOM    261  HH  TYR A  17      13.698  -8.205  -5.586  1.00  7.64           H  
ATOM    262  N   HIS A  18      10.495  -0.996  -1.278  1.00  7.39           N  
ATOM    263  CA  HIS A  18      10.508   0.263  -0.509  1.00  7.39           C  
ATOM    264  C   HIS A  18      11.627   0.359   0.531  1.00  7.39           C  
ATOM    265  O   HIS A  18      11.373   0.660   1.696  1.00  7.39           O  
ATOM    266  CB  HIS A  18       9.189   0.554   0.207  1.00  7.39           C  
ATOM    267  CG  HIS A  18       9.083   2.042   0.635  1.00  7.39           C  
ATOM    268  ND1 HIS A  18       8.915   3.091  -0.259  1.00  7.39           N  
ATOM    269  CD2 HIS A  18       9.151   2.610   1.863  1.00  7.39           C  
ATOM    270  CE1 HIS A  18       8.892   4.237   0.407  1.00  7.39           C  
ATOM    271  NE2 HIS A  18       9.025   3.973   1.692  1.00  7.39           N  
ATOM    272  H   HIS A  18      10.483  -0.954  -2.285  1.00  7.39           H  
ATOM    273  HA  HIS A  18      10.664   1.086  -1.207  1.00  7.39           H  
ATOM    274 1HB  HIS A  18       8.348   0.313  -0.448  1.00  7.39           H  
ATOM    275 2HB  HIS A  18       9.106  -0.070   1.098  1.00  7.39           H  
ATOM    276  HD2 HIS A  18       9.284   2.085   2.808  1.00  7.39           H  
ATOM    277  HE1 HIS A  18       8.777   5.230  -0.033  1.00  7.39           H  
ATOM    278  HE2 HIS A  18       9.040   4.657   2.437  1.00  7.39           H  
ATOM    279  N   SER A  19      12.874   0.175   0.101  1.00  7.32           N  
ATOM    280  CA  SER A  19      14.015   0.296   1.012  1.00  7.32           C  
ATOM    281  C   SER A  19      14.369   1.770   1.276  1.00  7.32           C  
ATOM    282  O   SER A  19      15.205   2.085   2.122  1.00  7.32           O  
ATOM    283  CB  SER A  19      15.214  -0.442   0.447  1.00  7.32           C  
ATOM    284  OG  SER A  19      15.691   0.183  -0.711  1.00  7.32           O  
ATOM    285  H   SER A  19      13.030  -0.075  -0.862  1.00  7.32           H  
ATOM    286  HA  SER A  19      13.744  -0.164   1.963  1.00  7.32           H  
ATOM    287 1HB  SER A  19      16.005  -0.483   1.196  1.00  7.32           H  
ATOM    288 2HB  SER A  19      14.926  -1.467   0.216  1.00  7.32           H  
ATOM    289  HG  SER A  19      16.066   1.021  -0.421  1.00  7.32           H  
ATOM    290  N   GLY A  20      13.742   2.659   0.510  1.00  7.40           N  
ATOM    291  CA  GLY A  20      13.938   4.100   0.571  1.00  7.40           C  
ATOM    292  C   GLY A  20      13.408   4.741  -0.708  1.00  7.40           C  
ATOM    293  O   GLY A  20      12.910   4.053  -1.596  1.00  7.40           O  
ATOM    294  H   GLY A  20      13.069   2.302  -0.147  1.00  7.40           H  
ATOM    295 1HA  GLY A  20      13.412   4.505   1.438  1.00  7.40           H  
ATOM    296 2HA  GLY A  20      14.997   4.324   0.696  1.00  7.40           H  
ATOM    297  N   GLY A  21      13.546   6.060  -0.837  1.00  7.61           N  
ATOM    298  CA  GLY A  21      13.063   6.767  -2.036  1.00  7.61           C  
ATOM    299  C   GLY A  21      13.787   6.317  -3.315  1.00  7.61           C  
ATOM    300  O   GLY A  21      13.291   6.512  -4.425  1.00  7.61           O  
ATOM    301  H   GLY A  21      13.972   6.589  -0.090  1.00  7.61           H  
ATOM    302 1HA  GLY A  21      11.993   6.591  -2.146  1.00  7.61           H  
ATOM    303 2HA  GLY A  21      13.194   7.841  -1.899  1.00  7.61           H  
ATOM    304  N   SER A  22      14.954   5.699  -3.131  1.00  7.87           N  
ATOM    305  CA  SER A  22      15.808   5.176  -4.189  1.00  7.87           C  
ATOM    306  C   SER A  22      15.669   3.659  -4.363  1.00  7.87           C  
ATOM    307  O   SER A  22      16.519   3.041  -5.002  1.00  7.87           O  
ATOM    308  CB  SER A  22      17.261   5.526  -3.919  1.00  7.87           C  
ATOM    309  OG  SER A  22      17.711   4.960  -2.713  1.00  7.87           O  
ATOM    310  H   SER A  22      15.269   5.594  -2.181  1.00  7.87           H  
ATOM    311  HA  SER A  22      15.512   5.646  -5.128  1.00  7.87           H  
ATOM    312 1HB  SER A  22      17.876   5.164  -4.744  1.00  7.87           H  
ATOM    313 2HB  SER A  22      17.373   6.608  -3.879  1.00  7.87           H  
ATOM    314  HG  SER A  22      18.651   5.158  -2.663  1.00  7.87           H  
ATOM    315  N   TYR A  23      14.584   3.065  -3.836  1.00  8.11           N  
ATOM    316  CA  TYR A  23      14.304   1.610  -3.851  1.00  8.11           C  
ATOM    317  C   TYR A  23      14.624   0.868  -5.155  1.00  8.11           C  
ATOM    318  O   TYR A  23      14.940  -0.319  -5.138  1.00  8.11           O  
ATOM    319  CB  TYR A  23      12.805   1.430  -3.553  1.00  8.11           C  
ATOM    320  CG  TYR A  23      11.971   1.986  -4.698  1.00  8.11           C  
ATOM    321  CD1 TYR A  23      11.469   1.177  -5.720  1.00  8.11           C  
ATOM    322  CD2 TYR A  23      11.808   3.356  -4.770  1.00  8.11           C  
ATOM    323  CE1 TYR A  23      10.816   1.762  -6.791  1.00  8.11           C  
ATOM    324  CE2 TYR A  23      11.171   3.926  -5.832  1.00  8.11           C  
ATOM    325  CZ  TYR A  23      10.680   3.143  -6.839  1.00  8.11           C  
ATOM    326  OH  TYR A  23      10.080   3.735  -7.914  1.00  8.11           O  
ATOM    327  H   TYR A  23      13.924   3.648  -3.319  1.00  8.11           H  
ATOM    328  HA  TYR A  23      14.896   1.152  -3.056  1.00  8.11           H  
ATOM    329 1HB  TYR A  23      12.576   0.369  -3.438  1.00  8.11           H  
ATOM    330 2HB  TYR A  23      12.532   1.929  -2.642  1.00  8.11           H  
ATOM    331  HD1 TYR A  23      11.607   0.096  -5.686  1.00  8.11           H  
ATOM    332  HD2 TYR A  23      12.212   3.990  -3.986  1.00  8.11           H  
ATOM    333  HE1 TYR A  23      10.428   1.146  -7.603  1.00  8.11           H  
ATOM    334  HE2 TYR A  23      11.071   5.009  -5.878  1.00  8.11           H  
ATOM    335  HH  TYR A  23       9.523   3.080  -8.389  1.00  8.11           H  
ATOM    336  N   HIS A  24      14.507   1.546  -6.289  1.00  8.31           N  
ATOM    337  CA  HIS A  24      14.755   0.958  -7.595  1.00  8.31           C  
ATOM    338  C   HIS A  24      16.223   0.528  -7.773  1.00  8.31           C  
ATOM    339  O   HIS A  24      16.547  -0.374  -8.554  1.00  8.31           O  
ATOM    340  CB  HIS A  24      14.329   1.958  -8.674  1.00  8.31           C  
ATOM    341  CG  HIS A  24      15.086   3.256  -8.632  1.00  8.31           C  
ATOM    342  ND1 HIS A  24      16.231   3.476  -9.365  1.00  8.31           N  
ATOM    343  CD2 HIS A  24      14.855   4.396  -7.939  1.00  8.31           C  
ATOM    344  CE1 HIS A  24      16.676   4.698  -9.129  1.00  8.31           C  
ATOM    345  NE2 HIS A  24      15.859   5.282  -8.272  1.00  8.31           N  
ATOM    346  H   HIS A  24      14.238   2.517  -6.230  1.00  8.31           H  
ATOM    347  HA  HIS A  24      14.140   0.068  -7.708  1.00  8.31           H  
ATOM    348 1HB  HIS A  24      14.470   1.515  -9.657  1.00  8.31           H  
ATOM    349 2HB  HIS A  24      13.269   2.183  -8.563  1.00  8.31           H  
ATOM    350  HD1 HIS A  24      16.672   2.824  -9.980  1.00  8.31           H  
ATOM    351  HD2 HIS A  24      14.074   4.688  -7.230  1.00  8.31           H  
ATOM    352  HE1 HIS A  24      17.576   5.064  -9.619  1.00  8.31           H  
ATOM    353  N   GLY A  25      17.116   1.172  -7.028  1.00  8.46           N  
ATOM    354  CA  GLY A  25      18.552   0.947  -7.092  1.00  8.46           C  
ATOM    355  C   GLY A  25      18.963  -0.298  -6.311  1.00  8.46           C  
ATOM    356  O   GLY A  25      19.634  -0.201  -5.284  1.00  8.46           O  
ATOM    357  H   GLY A  25      16.782   1.869  -6.367  1.00  8.46           H  
ATOM    358 1HA  GLY A  25      18.859   0.849  -8.132  1.00  8.46           H  
ATOM    359 2HA  GLY A  25      19.066   1.819  -6.685  1.00  8.46           H  
ATOM    360  N   SER A  26      18.566  -1.464  -6.809  1.00  8.56           N  
ATOM    361  CA  SER A  26      18.803  -2.711  -6.087  1.00  8.56           C  
ATOM    362  C   SER A  26      19.100  -3.936  -6.935  1.00  8.56           C  
ATOM    363  O   SER A  26      18.501  -4.176  -7.980  1.00  8.56           O  
ATOM    364  CB  SER A  26      17.601  -3.031  -5.226  1.00  8.56           C  
ATOM    365  OG  SER A  26      17.762  -4.267  -4.593  1.00  8.56           O  
ATOM    366  H   SER A  26      18.020  -1.437  -7.668  1.00  8.56           H  
ATOM    367  HA  SER A  26      19.662  -2.549  -5.431  1.00  8.56           H  
ATOM    368 1HB  SER A  26      17.469  -2.248  -4.479  1.00  8.56           H  
ATOM    369 2HB  SER A  26      16.702  -3.051  -5.843  1.00  8.56           H  
ATOM    370  HG  SER A  26      17.081  -4.294  -3.907  1.00  8.56           H  
ATOM    371  N   GLY A  27      19.965  -4.789  -6.396  1.00  8.57           N  
ATOM    372  CA  GLY A  27      20.359  -6.048  -7.029  1.00  8.57           C  
ATOM    373  C   GLY A  27      19.266  -7.111  -6.948  1.00  8.57           C  
ATOM    374  O   GLY A  27      19.427  -8.221  -7.484  1.00  8.57           O  
ATOM    375  H   GLY A  27      20.392  -4.535  -5.517  1.00  8.57           H  
ATOM    376 1HA  GLY A  27      20.616  -5.864  -8.071  1.00  8.57           H  
ATOM    377 2HA  GLY A  27      21.262  -6.419  -6.544  1.00  8.57           H  
ATOM    378  N   TYR A  28      18.160  -6.763  -6.275  1.00  8.35           N  
ATOM    379  CA  TYR A  28      17.003  -7.624  -6.116  1.00  8.35           C  
ATOM    380  C   TYR A  28      15.843  -7.165  -7.022  1.00  8.35           C  
ATOM    381  O   TYR A  28      14.707  -7.634  -6.884  1.00  8.35           O  
ATOM    382  CB  TYR A  28      16.587  -7.630  -4.648  1.00  8.35           C  
ATOM    383  CG  TYR A  28      17.671  -8.138  -3.741  1.00  8.35           C  
ATOM    384  CD1 TYR A  28      18.417  -7.243  -2.992  1.00  8.35           C  
ATOM    385  CD2 TYR A  28      17.937  -9.491  -3.664  1.00  8.35           C  
ATOM    386  CE1 TYR A  28      19.422  -7.696  -2.167  1.00  8.35           C  
ATOM    387  CE2 TYR A  28      18.945  -9.950  -2.837  1.00  8.35           C  
ATOM    388  CZ  TYR A  28      19.686  -9.057  -2.092  1.00  8.35           C  
ATOM    389  OH  TYR A  28      20.690  -9.509  -1.271  1.00  8.35           O  
ATOM    390  H   TYR A  28      18.120  -5.846  -5.830  1.00  8.35           H  
ATOM    391  HA  TYR A  28      17.277  -8.635  -6.413  1.00  8.35           H  
ATOM    392 1HB  TYR A  28      16.314  -6.623  -4.336  1.00  8.35           H  
ATOM    393 2HB  TYR A  28      15.729  -8.267  -4.517  1.00  8.35           H  
ATOM    394  HD1 TYR A  28      18.211  -6.179  -3.051  1.00  8.35           H  
ATOM    395  HD2 TYR A  28      17.350 -10.196  -4.254  1.00  8.35           H  
ATOM    396  HE1 TYR A  28      20.004  -6.988  -1.581  1.00  8.35           H  
ATOM    397  HE2 TYR A  28      19.154 -11.020  -2.775  1.00  8.35           H  
ATOM    398  HH  TYR A  28      21.102  -8.761  -0.830  1.00  8.35           H  
ATOM    399  N   HIS A  29      16.139  -6.258  -7.975  1.00  7.77           N  
ATOM    400  CA  HIS A  29      15.133  -5.714  -8.902  1.00  7.77           C  
ATOM    401  C   HIS A  29      14.558  -6.710  -9.916  1.00  7.77           C  
ATOM    402  O   HIS A  29      13.588  -6.394 -10.608  1.00  7.77           O  
ATOM    403  CB  HIS A  29      15.714  -4.551  -9.721  1.00  7.77           C  
ATOM    404  CG  HIS A  29      16.790  -4.976 -10.710  1.00  7.77           C  
ATOM    405  ND1 HIS A  29      18.074  -5.261 -10.323  1.00  7.77           N  
ATOM    406  CD2 HIS A  29      16.753  -5.160 -12.054  1.00  7.77           C  
ATOM    407  CE1 HIS A  29      18.792  -5.599 -11.379  1.00  7.77           C  
ATOM    408  NE2 HIS A  29      18.015  -5.547 -12.450  1.00  7.77           N  
ATOM    409  H   HIS A  29      17.088  -5.881  -8.039  1.00  7.77           H  
ATOM    410  HA  HIS A  29      14.293  -5.329  -8.321  1.00  7.77           H  
ATOM    411 1HB  HIS A  29      14.914  -4.061 -10.276  1.00  7.77           H  
ATOM    412 2HB  HIS A  29      16.144  -3.808  -9.045  1.00  7.77           H  
ATOM    413  HD1 HIS A  29      18.427  -5.188  -9.376  1.00  7.77           H  
ATOM    414  HD2 HIS A  29      15.959  -5.057 -12.793  1.00  7.77           H  
ATOM    415  HE1 HIS A  29      19.843  -5.864 -11.266  1.00  7.77           H  
ATOM    416  N   GLY A  30      15.139  -7.901 -10.025  1.00  6.81           N  
ATOM    417  CA  GLY A  30      14.620  -8.876 -10.970  1.00  6.81           C  
ATOM    418  C   GLY A  30      15.285 -10.248 -10.873  1.00  6.81           C  
ATOM    419  O   GLY A  30      16.466 -10.366 -10.555  1.00  6.81           O  
ATOM    420  H   GLY A  30      15.931  -8.119  -9.441  1.00  6.81           H  
ATOM    421 1HA  GLY A  30      13.555  -8.957 -10.859  1.00  6.81           H  
ATOM    422 2HA  GLY A  30      14.778  -8.486 -11.973  1.00  6.81           H  
ATOM    423  N   GLY A  31      14.538 -11.300 -11.245  1.00  5.58           N  
ATOM    424  CA  GLY A  31      15.055 -12.676 -11.238  1.00  5.58           C  
ATOM    425  C   GLY A  31      15.753 -13.083 -12.539  1.00  5.58           C  
ATOM    426  O   GLY A  31      16.143 -14.240 -12.715  1.00  5.58           O  
ATOM    427  H   GLY A  31      13.552 -11.165 -11.461  1.00  5.58           H  
ATOM    428 1HA  GLY A  31      15.757 -12.787 -10.410  1.00  5.58           H  
ATOM    429 2HA  GLY A  31      14.233 -13.364 -11.041  1.00  5.58           H  
ATOM    430  N   TYR A  32      15.911 -12.142 -13.462  1.00  4.31           N  
ATOM    431  CA  TYR A  32      16.525 -12.417 -14.759  1.00  4.31           C  
ATOM    432  C   TYR A  32      18.023 -12.615 -14.666  1.00  4.31           C  
ATOM    433  O   TYR A  32      18.801 -11.766 -15.085  1.00  4.31           O  
ATOM    434  CB  TYR A  32      16.237 -11.274 -15.714  1.00  4.31           C  
ATOM    435  CG  TYR A  32      16.836 -11.446 -17.078  1.00  4.31           C  
ATOM    436  CD1 TYR A  32      16.347 -12.384 -17.976  1.00  4.31           C  
ATOM    437  CD2 TYR A  32      17.891 -10.625 -17.439  1.00  4.31           C  
ATOM    438  CE1 TYR A  32      16.917 -12.471 -19.226  1.00  4.31           C  
ATOM    439  CE2 TYR A  32      18.449 -10.730 -18.679  1.00  4.31           C  
ATOM    440  CZ  TYR A  32      17.965 -11.635 -19.564  1.00  4.31           C  
ATOM    441  OH  TYR A  32      18.508 -11.712 -20.789  1.00  4.31           O  
ATOM    442  H   TYR A  32      15.590 -11.213 -13.252  1.00  4.31           H  
ATOM    443  HA  TYR A  32      16.090 -13.333 -15.160  1.00  4.31           H  
ATOM    444 1HB  TYR A  32      15.161 -11.169 -15.828  1.00  4.31           H  
ATOM    445 2HB  TYR A  32      16.615 -10.344 -15.286  1.00  4.31           H  
ATOM    446  HD1 TYR A  32      15.515 -13.034 -17.700  1.00  4.31           H  
ATOM    447  HD2 TYR A  32      18.276  -9.890 -16.730  1.00  4.31           H  
ATOM    448  HE1 TYR A  32      16.545 -13.180 -19.946  1.00  4.31           H  
ATOM    449  HE2 TYR A  32      19.279 -10.082 -18.964  1.00  4.31           H  
ATOM    450  HH  TYR A  32      19.146 -10.996 -20.903  1.00  4.31           H  
ATOM    451  N   LYS A  33      18.410 -13.763 -14.134  1.00  3.19           N  
ATOM    452  CA  LYS A  33      19.802 -14.106 -13.894  1.00  3.19           C  
ATOM    453  C   LYS A  33      20.182 -15.438 -14.553  1.00  3.19           C  
ATOM    454  O   LYS A  33      20.914 -16.245 -13.980  1.00  3.19           O  
ATOM    455  CB  LYS A  33      20.069 -14.083 -12.390  1.00  3.19           C  
ATOM    456  CG  LYS A  33      19.867 -12.667 -11.798  1.00  3.19           C  
ATOM    457  CD  LYS A  33      20.193 -12.582 -10.322  1.00  3.19           C  
ATOM    458  CE  LYS A  33      19.940 -11.151  -9.813  1.00  3.19           C  
ATOM    459  NZ  LYS A  33      20.170 -11.014  -8.351  1.00  3.19           N  
ATOM    460  H   LYS A  33      17.671 -14.383 -13.812  1.00  3.19           H  
ATOM    461  HA  LYS A  33      20.413 -13.336 -14.337  1.00  3.19           H  
ATOM    462 1HB  LYS A  33      19.388 -14.766 -11.882  1.00  3.19           H  
ATOM    463 2HB  LYS A  33      21.089 -14.405 -12.191  1.00  3.19           H  
ATOM    464 1HG  LYS A  33      20.483 -11.949 -12.345  1.00  3.19           H  
ATOM    465 2HG  LYS A  33      18.824 -12.371 -11.917  1.00  3.19           H  
ATOM    466 1HD  LYS A  33      19.563 -13.282  -9.767  1.00  3.19           H  
ATOM    467 2HD  LYS A  33      21.238 -12.844 -10.157  1.00  3.19           H  
ATOM    468 1HE  LYS A  33      20.602 -10.465 -10.343  1.00  3.19           H  
ATOM    469 2HE  LYS A  33      18.908 -10.880 -10.034  1.00  3.19           H  
ATOM    470 1HZ  LYS A  33      19.977 -10.036  -8.067  1.00  3.19           H  
ATOM    471 2HZ  LYS A  33      19.552 -11.627  -7.857  1.00  3.19           H  
ATOM    472 3HZ  LYS A  33      21.118 -11.243  -8.130  1.00  3.19           H  
ATOM    473  N   GLY A  34      19.643 -15.665 -15.754  1.00  2.33           N  
ATOM    474  CA  GLY A  34      19.848 -16.903 -16.515  1.00  2.33           C  
ATOM    475  C   GLY A  34      21.176 -16.959 -17.281  1.00  2.33           C  
ATOM    476  O   GLY A  34      22.039 -16.092 -17.113  1.00  2.33           O  
ATOM    477  H   GLY A  34      19.054 -14.941 -16.145  1.00  2.33           H  
ATOM    478 1HA  GLY A  34      19.789 -17.753 -15.834  1.00  2.33           H  
ATOM    479 2HA  GLY A  34      19.026 -17.015 -17.212  1.00  2.33           H  
ATOM    480  N   LYS A  35      21.318 -17.949 -18.174  1.00  1.73           N  
ATOM    481  CA  LYS A  35      22.594 -18.184 -18.872  1.00  1.73           C  
ATOM    482  C   LYS A  35      23.052 -17.010 -19.714  1.00  1.73           C  
ATOM    483  O   LYS A  35      24.246 -16.693 -19.765  1.00  1.73           O  
ATOM    484  CB  LYS A  35      22.484 -19.416 -19.770  1.00  1.73           C  
ATOM    485  CG  LYS A  35      22.403 -20.744 -19.022  1.00  1.73           C  
ATOM    486  CD  LYS A  35      22.282 -21.922 -19.992  1.00  1.73           C  
ATOM    487  CE  LYS A  35      22.199 -23.248 -19.248  1.00  1.73           C  
ATOM    488  NZ  LYS A  35      22.029 -24.400 -20.179  1.00  1.73           N  
ATOM    489  H   LYS A  35      20.533 -18.567 -18.356  1.00  1.73           H  
ATOM    490  HA  LYS A  35      23.358 -18.371 -18.118  1.00  1.73           H  
ATOM    491 1HB  LYS A  35      21.594 -19.330 -20.397  1.00  1.73           H  
ATOM    492 2HB  LYS A  35      23.347 -19.454 -20.437  1.00  1.73           H  
ATOM    493 1HG  LYS A  35      23.300 -20.875 -18.415  1.00  1.73           H  
ATOM    494 2HG  LYS A  35      21.536 -20.733 -18.366  1.00  1.73           H  
ATOM    495 1HD  LYS A  35      21.387 -21.797 -20.605  1.00  1.73           H  
ATOM    496 2HD  LYS A  35      23.151 -21.939 -20.649  1.00  1.73           H  
ATOM    497 1HE  LYS A  35      23.113 -23.391 -18.674  1.00  1.73           H  
ATOM    498 2HE  LYS A  35      21.354 -23.220 -18.562  1.00  1.73           H  
ATOM    499 1HZ  LYS A  35      21.979 -25.258 -19.647  1.00  1.73           H  
ATOM    500 2HZ  LYS A  35      21.176 -24.283 -20.708  1.00  1.73           H  
ATOM    501 3HZ  LYS A  35      22.814 -24.441 -20.812  1.00  1.73           H  
ATOM    502  N   TYR A  36      22.102 -16.343 -20.340  1.00  1.34           N  
ATOM    503  CA  TYR A  36      22.401 -15.200 -21.174  1.00  1.34           C  
ATOM    504  C   TYR A  36      22.722 -13.959 -20.357  1.00  1.34           C  
ATOM    505  O   TYR A  36      23.354 -13.032 -20.858  1.00  1.34           O  
ATOM    506  CB  TYR A  36      21.261 -14.946 -22.114  1.00  1.34           C  
ATOM    507  CG  TYR A  36      21.199 -15.878 -23.310  1.00  1.34           C  
ATOM    508  CD1 TYR A  36      20.251 -16.892 -23.382  1.00  1.34           C  
ATOM    509  CD2 TYR A  36      22.084 -15.687 -24.351  1.00  1.34           C  
ATOM    510  CE1 TYR A  36      20.191 -17.698 -24.494  1.00  1.34           C  
ATOM    511  CE2 TYR A  36      22.030 -16.491 -25.465  1.00  1.34           C  
ATOM    512  CZ  TYR A  36      21.086 -17.499 -25.539  1.00  1.34           C  
ATOM    513  OH  TYR A  36      21.022 -18.307 -26.652  1.00  1.34           O  
ATOM    514  H   TYR A  36      21.147 -16.651 -20.240  1.00  1.34           H  
ATOM    515  HA  TYR A  36      23.282 -15.437 -21.770  1.00  1.34           H  
ATOM    516 1HB  TYR A  36      20.342 -15.062 -21.549  1.00  1.34           H  
ATOM    517 2HB  TYR A  36      21.306 -13.923 -22.467  1.00  1.34           H  
ATOM    518  HD1 TYR A  36      19.548 -17.046 -22.569  1.00  1.34           H  
ATOM    519  HD2 TYR A  36      22.815 -14.888 -24.290  1.00  1.34           H  
ATOM    520  HE1 TYR A  36      19.446 -18.490 -24.553  1.00  1.34           H  
ATOM    521  HE2 TYR A  36      22.729 -16.332 -26.287  1.00  1.34           H  
ATOM    522  HH  TYR A  36      21.755 -18.109 -27.235  1.00  1.34           H  
ATOM    523  N   TYR A  37      22.240 -13.903 -19.111  1.00  1.09           N  
ATOM    524  CA  TYR A  37      22.549 -12.781 -18.240  1.00  1.09           C  
ATOM    525  C   TYR A  37      24.038 -12.872 -18.020  1.00  1.09           C  
ATOM    526  O   TYR A  37      24.784 -11.913 -18.209  1.00  1.09           O  
ATOM    527  CB  TYR A  37      21.779 -12.867 -16.929  1.00  1.09           C  
ATOM    528  CG  TYR A  37      22.052 -11.788 -15.911  1.00  1.09           C  
ATOM    529  CD1 TYR A  37      21.475 -10.543 -16.032  1.00  1.09           C  
ATOM    530  CD2 TYR A  37      22.864 -12.076 -14.819  1.00  1.09           C  
ATOM    531  CE1 TYR A  37      21.696  -9.588 -15.063  1.00  1.09           C  
ATOM    532  CE2 TYR A  37      23.087 -11.126 -13.853  1.00  1.09           C  
ATOM    533  CZ  TYR A  37      22.504  -9.886 -13.967  1.00  1.09           C  
ATOM    534  OH  TYR A  37      22.719  -8.934 -12.989  1.00  1.09           O  
ATOM    535  H   TYR A  37      21.749 -14.696 -18.711  1.00  1.09           H  
ATOM    536  HA  TYR A  37      22.324 -11.839 -18.748  1.00  1.09           H  
ATOM    537 1HB  TYR A  37      20.706 -12.870 -17.137  1.00  1.09           H  
ATOM    538 2HB  TYR A  37      22.009 -13.799 -16.453  1.00  1.09           H  
ATOM    539  HD1 TYR A  37      20.836 -10.323 -16.883  1.00  1.09           H  
ATOM    540  HD2 TYR A  37      23.313 -13.065 -14.724  1.00  1.09           H  
ATOM    541  HE1 TYR A  37      21.230  -8.608 -15.154  1.00  1.09           H  
ATOM    542  HE2 TYR A  37      23.716 -11.358 -12.995  1.00  1.09           H  
ATOM    543  HH  TYR A  37      23.321  -9.288 -12.328  1.00  1.09           H  
ATOM    544  N   GLY A  38      24.464 -14.082 -17.642  1.00  0.94           N  
ATOM    545  CA  GLY A  38      25.861 -14.377 -17.390  1.00  0.94           C  
ATOM    546  C   GLY A  38      26.711 -13.996 -18.594  1.00  0.94           C  
ATOM    547  O   GLY A  38      27.664 -13.223 -18.465  1.00  0.94           O  
ATOM    548  H   GLY A  38      23.769 -14.821 -17.519  1.00  0.94           H  
ATOM    549 1HA  GLY A  38      26.196 -13.831 -16.509  1.00  0.94           H  
ATOM    550 2HA  GLY A  38      25.972 -15.441 -17.182  1.00  0.94           H  
ATOM    551  N   LYS A  39      26.365 -14.521 -19.773  1.00  0.85           N  
ATOM    552  CA  LYS A  39      27.163 -14.209 -20.953  1.00  0.85           C  
ATOM    553  C   LYS A  39      27.149 -12.717 -21.269  1.00  0.85           C  
ATOM    554  O   LYS A  39      28.190 -12.137 -21.578  1.00  0.85           O  
ATOM    555  CB  LYS A  39      26.653 -14.994 -22.154  1.00  0.85           C  
ATOM    556  CG  LYS A  39      26.930 -16.482 -22.072  1.00  0.85           C  
ATOM    557  CD  LYS A  39      26.376 -17.240 -23.269  1.00  0.85           C  
ATOM    558  CE  LYS A  39      26.664 -18.735 -23.134  1.00  0.85           C  
ATOM    559  NZ  LYS A  39      26.118 -19.525 -24.273  1.00  0.85           N  
ATOM    560  H   LYS A  39      25.569 -15.160 -19.833  1.00  0.85           H  
ATOM    561  HA  LYS A  39      28.195 -14.501 -20.758  1.00  0.85           H  
ATOM    562 1HB  LYS A  39      25.576 -14.849 -22.249  1.00  0.85           H  
ATOM    563 2HB  LYS A  39      27.115 -14.609 -23.062  1.00  0.85           H  
ATOM    564 1HG  LYS A  39      28.006 -16.645 -22.016  1.00  0.85           H  
ATOM    565 2HG  LYS A  39      26.472 -16.877 -21.167  1.00  0.85           H  
ATOM    566 1HD  LYS A  39      25.297 -17.079 -23.341  1.00  0.85           H  
ATOM    567 2HD  LYS A  39      26.846 -16.874 -24.176  1.00  0.85           H  
ATOM    568 1HE  LYS A  39      27.741 -18.882 -23.090  1.00  0.85           H  
ATOM    569 2HE  LYS A  39      26.218 -19.100 -22.207  1.00  0.85           H  
ATOM    570 1HZ  LYS A  39      26.337 -20.502 -24.139  1.00  0.85           H  
ATOM    571 2HZ  LYS A  39      25.116 -19.409 -24.316  1.00  0.85           H  
ATOM    572 3HZ  LYS A  39      26.533 -19.202 -25.136  1.00  0.85           H  
ATOM    573  N   ALA A  40      26.001 -12.057 -21.137  1.00  0.80           N  
ATOM    574  CA  ALA A  40      25.965 -10.634 -21.418  1.00  0.80           C  
ATOM    575  C   ALA A  40      26.895  -9.888 -20.477  1.00  0.80           C  
ATOM    576  O   ALA A  40      27.622  -8.991 -20.909  1.00  0.80           O  
ATOM    577  CB  ALA A  40      24.555 -10.104 -21.288  1.00  0.80           C  
ATOM    578  H   ALA A  40      25.140 -12.528 -20.874  1.00  0.80           H  
ATOM    579  HA  ALA A  40      26.312 -10.480 -22.437  1.00  0.80           H  
ATOM    580 1HB  ALA A  40      24.543  -9.050 -21.527  1.00  0.80           H  
ATOM    581 2HB  ALA A  40      23.908 -10.639 -21.979  1.00  0.80           H  
ATOM    582 3HB  ALA A  40      24.205 -10.258 -20.269  1.00  0.80           H  
ATOM    583  N   LYS A  41      26.946 -10.303 -19.204  1.00  0.77           N  
ATOM    584  CA  LYS A  41      27.796  -9.628 -18.236  1.00  0.77           C  
ATOM    585  C   LYS A  41      29.259  -9.881 -18.530  1.00  0.77           C  
ATOM    586  O   LYS A  41      30.076  -8.968 -18.418  1.00  0.77           O  
ATOM    587  CB  LYS A  41      27.455 -10.053 -16.807  1.00  0.77           C  
ATOM    588  CG  LYS A  41      26.107  -9.534 -16.290  1.00  0.77           C  
ATOM    589  CD  LYS A  41      26.128  -8.021 -16.106  1.00  0.77           C  
ATOM    590  CE  LYS A  41      24.824  -7.536 -15.501  1.00  0.77           C  
ATOM    591  NZ  LYS A  41      24.799  -6.059 -15.301  1.00  0.77           N  
ATOM    592  H   LYS A  41      26.337 -11.063 -18.894  1.00  0.77           H  
ATOM    593  HA  LYS A  41      27.623  -8.562 -18.313  1.00  0.77           H  
ATOM    594 1HB  LYS A  41      27.426 -11.144 -16.758  1.00  0.77           H  
ATOM    595 2HB  LYS A  41      28.232  -9.714 -16.131  1.00  0.77           H  
ATOM    596 1HG  LYS A  41      25.324  -9.782 -17.007  1.00  0.77           H  
ATOM    597 2HG  LYS A  41      25.865 -10.015 -15.343  1.00  0.77           H  
ATOM    598 1HD  LYS A  41      26.955  -7.743 -15.449  1.00  0.77           H  
ATOM    599 2HD  LYS A  41      26.273  -7.538 -17.069  1.00  0.77           H  
ATOM    600 1HE  LYS A  41      24.003  -7.820 -16.158  1.00  0.77           H  
ATOM    601 2HE  LYS A  41      24.689  -8.019 -14.539  1.00  0.77           H  
ATOM    602 1HZ  LYS A  41      23.914  -5.795 -14.892  1.00  0.77           H  
ATOM    603 2HZ  LYS A  41      25.549  -5.795 -14.680  1.00  0.77           H  
ATOM    604 3HZ  LYS A  41      24.913  -5.588 -16.185  1.00  0.77           H  
ATOM    605  N   LYS A  42      29.611 -11.086 -18.976  1.00  0.77           N  
ATOM    606  CA  LYS A  42      31.014 -11.339 -19.272  1.00  0.77           C  
ATOM    607  C   LYS A  42      31.479 -10.409 -20.385  1.00  0.77           C  
ATOM    608  O   LYS A  42      32.570  -9.838 -20.319  1.00  0.77           O  
ATOM    609  CB  LYS A  42      31.232 -12.799 -19.661  1.00  0.77           C  
ATOM    610  CG  LYS A  42      31.085 -13.776 -18.497  1.00  0.77           C  
ATOM    611  CD  LYS A  42      31.272 -15.220 -18.945  1.00  0.77           C  
ATOM    612  CE  LYS A  42      31.099 -16.181 -17.778  1.00  0.77           C  
ATOM    613  NZ  LYS A  42      31.248 -17.601 -18.201  1.00  0.77           N  
ATOM    614  H   LYS A  42      28.911 -11.827 -19.059  1.00  0.77           H  
ATOM    615  HA  LYS A  42      31.605 -11.122 -18.383  1.00  0.77           H  
ATOM    616 1HB  LYS A  42      30.504 -13.078 -20.428  1.00  0.77           H  
ATOM    617 2HB  LYS A  42      32.223 -12.920 -20.092  1.00  0.77           H  
ATOM    618 1HG  LYS A  42      31.826 -13.539 -17.735  1.00  0.77           H  
ATOM    619 2HG  LYS A  42      30.098 -13.664 -18.063  1.00  0.77           H  
ATOM    620 1HD  LYS A  42      30.533 -15.460 -19.712  1.00  0.77           H  
ATOM    621 2HD  LYS A  42      32.267 -15.347 -19.367  1.00  0.77           H  
ATOM    622 1HE  LYS A  42      31.846 -15.959 -17.018  1.00  0.77           H  
ATOM    623 2HE  LYS A  42      30.106 -16.043 -17.346  1.00  0.77           H  
ATOM    624 1HZ  LYS A  42      31.126 -18.206 -17.400  1.00  0.77           H  
ATOM    625 2HZ  LYS A  42      30.551 -17.820 -18.897  1.00  0.77           H  
ATOM    626 3HZ  LYS A  42      32.168 -17.740 -18.591  1.00  0.77           H  
ATOM    627  N   TYR A  43      30.616 -10.200 -21.377  1.00  0.79           N  
ATOM    628  CA  TYR A  43      30.974  -9.313 -22.468  1.00  0.79           C  
ATOM    629  C   TYR A  43      30.870  -7.843 -22.066  1.00  0.79           C  
ATOM    630  O   TYR A  43      31.675  -7.032 -22.525  1.00  0.79           O  
ATOM    631  CB  TYR A  43      30.134  -9.650 -23.681  1.00  0.79           C  
ATOM    632  CG  TYR A  43      30.606 -10.843 -24.435  1.00  0.79           C  
ATOM    633  CD1 TYR A  43      30.319 -12.107 -23.993  1.00  0.79           C  
ATOM    634  CD2 TYR A  43      31.278 -10.664 -25.621  1.00  0.79           C  
ATOM    635  CE1 TYR A  43      30.694 -13.198 -24.711  1.00  0.79           C  
ATOM    636  CE2 TYR A  43      31.659 -11.761 -26.361  1.00  0.79           C  
ATOM    637  CZ  TYR A  43      31.354 -13.028 -25.907  1.00  0.79           C  
ATOM    638  OH  TYR A  43      31.651 -14.130 -26.656  1.00  0.79           O  
ATOM    639  H   TYR A  43      29.721 -10.693 -21.383  1.00  0.79           H  
ATOM    640  HA  TYR A  43      32.012  -9.504 -22.730  1.00  0.79           H  
ATOM    641 1HB  TYR A  43      29.106  -9.836 -23.365  1.00  0.79           H  
ATOM    642 2HB  TYR A  43      30.131  -8.810 -24.367  1.00  0.79           H  
ATOM    643  HD1 TYR A  43      29.799 -12.242 -23.090  1.00  0.79           H  
ATOM    644  HD2 TYR A  43      31.489  -9.658 -25.973  1.00  0.79           H  
ATOM    645  HE1 TYR A  43      30.446 -14.195 -24.355  1.00  0.79           H  
ATOM    646  HE2 TYR A  43      32.173 -11.629 -27.304  1.00  0.79           H  
ATOM    647  HH  TYR A  43      31.493 -14.924 -26.134  1.00  0.79           H  
ATOM    648  N   TYR A  44      29.944  -7.488 -21.166  1.00  0.87           N  
ATOM    649  CA  TYR A  44      29.886  -6.097 -20.727  1.00  0.87           C  
ATOM    650  C   TYR A  44      31.173  -5.754 -19.980  1.00  0.87           C  
ATOM    651  O   TYR A  44      31.702  -4.653 -20.133  1.00  0.87           O  
ATOM    652  CB  TYR A  44      28.668  -5.795 -19.842  1.00  0.87           C  
ATOM    653  CG  TYR A  44      27.318  -5.635 -20.587  1.00  0.87           C  
ATOM    654  CD1 TYR A  44      26.221  -6.422 -20.246  1.00  0.87           C  
ATOM    655  CD2 TYR A  44      27.183  -4.687 -21.602  1.00  0.87           C  
ATOM    656  CE1 TYR A  44      25.018  -6.274 -20.905  1.00  0.87           C  
ATOM    657  CE2 TYR A  44      25.958  -4.544 -22.260  1.00  0.87           C  
ATOM    658  CZ  TYR A  44      24.890  -5.336 -21.913  1.00  0.87           C  
ATOM    659  OH  TYR A  44      23.685  -5.193 -22.559  1.00  0.87           O  
ATOM    660  H   TYR A  44      29.266  -8.163 -20.820  1.00  0.87           H  
ATOM    661  HA  TYR A  44      29.826  -5.459 -21.606  1.00  0.87           H  
ATOM    662 1HB  TYR A  44      28.558  -6.596 -19.116  1.00  0.87           H  
ATOM    663 2HB  TYR A  44      28.855  -4.882 -19.280  1.00  0.87           H  
ATOM    664  HD1 TYR A  44      26.305  -7.157 -19.460  1.00  0.87           H  
ATOM    665  HD2 TYR A  44      28.029  -4.059 -21.878  1.00  0.87           H  
ATOM    666  HE1 TYR A  44      24.169  -6.896 -20.627  1.00  0.87           H  
ATOM    667  HE2 TYR A  44      25.841  -3.810 -23.051  1.00  0.87           H  
ATOM    668  HH  TYR A  44      23.044  -5.800 -22.170  1.00  0.87           H  
ATOM    669  N   TYR A  45      31.704  -6.695 -19.191  1.00  1.07           N  
ATOM    670  CA  TYR A  45      32.948  -6.432 -18.476  1.00  1.07           C  
ATOM    671  C   TYR A  45      34.104  -6.290 -19.463  1.00  1.07           C  
ATOM    672  O   TYR A  45      34.966  -5.417 -19.301  1.00  1.07           O  
ATOM    673  CB  TYR A  45      33.248  -7.532 -17.460  1.00  1.07           C  
ATOM    674  CG  TYR A  45      32.329  -7.527 -16.244  1.00  1.07           C  
ATOM    675  CD1 TYR A  45      31.612  -8.666 -15.904  1.00  1.07           C  
ATOM    676  CD2 TYR A  45      32.196  -6.380 -15.482  1.00  1.07           C  
ATOM    677  CE1 TYR A  45      30.771  -8.664 -14.814  1.00  1.07           C  
ATOM    678  CE2 TYR A  45      31.353  -6.374 -14.384  1.00  1.07           C  
ATOM    679  CZ  TYR A  45      30.641  -7.512 -14.052  1.00  1.07           C  
ATOM    680  OH  TYR A  45      29.802  -7.504 -12.960  1.00  1.07           O  
ATOM    681  H   TYR A  45      31.222  -7.589 -19.068  1.00  1.07           H  
ATOM    682  HA  TYR A  45      32.844  -5.489 -17.943  1.00  1.07           H  
ATOM    683 1HB  TYR A  45      33.149  -8.505 -17.950  1.00  1.07           H  
ATOM    684 2HB  TYR A  45      34.275  -7.441 -17.116  1.00  1.07           H  
ATOM    685  HD1 TYR A  45      31.716  -9.568 -16.504  1.00  1.07           H  
ATOM    686  HD2 TYR A  45      32.757  -5.487 -15.746  1.00  1.07           H  
ATOM    687  HE1 TYR A  45      30.213  -9.563 -14.557  1.00  1.07           H  
ATOM    688  HE2 TYR A  45      31.250  -5.473 -13.782  1.00  1.07           H  
ATOM    689  HH  TYR A  45      29.425  -8.379 -12.841  1.00  1.07           H  
ATOM    690  N   LYS A  46      34.116  -7.121 -20.518  1.00  1.50           N  
ATOM    691  CA  LYS A  46      35.160  -7.000 -21.531  1.00  1.50           C  
ATOM    692  C   LYS A  46      35.050  -5.641 -22.223  1.00  1.50           C  
ATOM    693  O   LYS A  46      36.053  -5.040 -22.581  1.00  1.50           O  
ATOM    694  CB  LYS A  46      35.111  -8.151 -22.527  1.00  1.50           C  
ATOM    695  CG  LYS A  46      35.543  -9.483 -21.941  1.00  1.50           C  
ATOM    696  CD  LYS A  46      35.471 -10.618 -22.952  1.00  1.50           C  
ATOM    697  CE  LYS A  46      35.913 -11.928 -22.307  1.00  1.50           C  
ATOM    698  NZ  LYS A  46      35.866 -13.073 -23.258  1.00  1.50           N  
ATOM    699  H   LYS A  46      33.413  -7.861 -20.597  1.00  1.50           H  
ATOM    700  HA  LYS A  46      36.130  -7.034 -21.032  1.00  1.50           H  
ATOM    701 1HB  LYS A  46      34.101  -8.245 -22.924  1.00  1.50           H  
ATOM    702 2HB  LYS A  46      35.771  -7.930 -23.351  1.00  1.50           H  
ATOM    703 1HG  LYS A  46      36.571  -9.395 -21.590  1.00  1.50           H  
ATOM    704 2HG  LYS A  46      34.914  -9.724 -21.090  1.00  1.50           H  
ATOM    705 1HD  LYS A  46      34.446 -10.722 -23.319  1.00  1.50           H  
ATOM    706 2HD  LYS A  46      36.124 -10.399 -23.790  1.00  1.50           H  
ATOM    707 1HE  LYS A  46      36.931 -11.813 -21.941  1.00  1.50           H  
ATOM    708 2HE  LYS A  46      35.255 -12.143 -21.462  1.00  1.50           H  
ATOM    709 1HZ  LYS A  46      36.166 -13.915 -22.788  1.00  1.50           H  
ATOM    710 2HZ  LYS A  46      34.920 -13.195 -23.593  1.00  1.50           H  
ATOM    711 3HZ  LYS A  46      36.478 -12.889 -24.040  1.00  1.50           H  
ATOM    712  N   TYR A  47      33.816  -5.159 -22.405  1.00  2.37           N  
ATOM    713  CA  TYR A  47      33.590  -3.830 -22.952  1.00  2.37           C  
ATOM    714  C   TYR A  47      34.110  -2.739 -22.027  1.00  2.37           C  
ATOM    715  O   TYR A  47      34.753  -1.795 -22.479  1.00  2.37           O  
ATOM    716  CB  TYR A  47      32.132  -3.563 -23.289  1.00  2.37           C  
ATOM    717  CG  TYR A  47      31.969  -2.160 -23.724  1.00  2.37           C  
ATOM    718  CD1 TYR A  47      32.497  -1.753 -24.929  1.00  2.37           C  
ATOM    719  CD2 TYR A  47      31.291  -1.264 -22.918  1.00  2.37           C  
ATOM    720  CE1 TYR A  47      32.360  -0.446 -25.323  1.00  2.37           C  
ATOM    721  CE2 TYR A  47      31.145   0.045 -23.319  1.00  2.37           C  
ATOM    722  CZ  TYR A  47      31.683   0.459 -24.520  1.00  2.37           C  
ATOM    723  OH  TYR A  47      31.546   1.773 -24.921  1.00  2.37           O  
ATOM    724  H   TYR A  47      33.015  -5.731 -22.153  1.00  2.37           H  
ATOM    725  HA  TYR A  47      34.154  -3.750 -23.879  1.00  2.37           H  
ATOM    726 1HB  TYR A  47      31.793  -4.222 -24.079  1.00  2.37           H  
ATOM    727 2HB  TYR A  47      31.509  -3.728 -22.424  1.00  2.37           H  
ATOM    728  HD1 TYR A  47      33.035  -2.463 -25.561  1.00  2.37           H  
ATOM    729  HD2 TYR A  47      30.874  -1.596 -21.967  1.00  2.37           H  
ATOM    730  HE1 TYR A  47      32.787  -0.133 -26.252  1.00  2.37           H  
ATOM    731  HE2 TYR A  47      30.612   0.753 -22.685  1.00  2.37           H  
ATOM    732  HH  TYR A  47      30.979   2.238 -24.300  1.00  2.37           H  
ATOM    733  N   LYS A  48      33.809  -2.835 -20.723  1.00  3.92           N  
ATOM    734  CA  LYS A  48      34.270  -1.816 -19.780  1.00  3.92           C  
ATOM    735  C   LYS A  48      35.797  -1.727 -19.824  1.00  3.92           C  
ATOM    736  O   LYS A  48      36.365  -0.628 -19.814  1.00  3.92           O  
ATOM    737  CB  LYS A  48      33.772  -2.107 -18.365  1.00  3.92           C  
ATOM    738  CG  LYS A  48      32.270  -1.868 -18.182  1.00  3.92           C  
ATOM    739  CD  LYS A  48      31.806  -2.169 -16.761  1.00  3.92           C  
ATOM    740  CE  LYS A  48      30.313  -1.899 -16.609  1.00  3.92           C  
ATOM    741  NZ  LYS A  48      29.828  -2.167 -15.225  1.00  3.92           N  
ATOM    742  H   LYS A  48      33.242  -3.616 -20.399  1.00  3.92           H  
ATOM    743  HA  LYS A  48      33.869  -0.853 -20.091  1.00  3.92           H  
ATOM    744 1HB  LYS A  48      33.984  -3.147 -18.114  1.00  3.92           H  
ATOM    745 2HB  LYS A  48      34.309  -1.481 -17.655  1.00  3.92           H  
ATOM    746 1HG  LYS A  48      32.040  -0.829 -18.415  1.00  3.92           H  
ATOM    747 2HG  LYS A  48      31.720  -2.501 -18.872  1.00  3.92           H  
ATOM    748 1HD  LYS A  48      32.003  -3.217 -16.532  1.00  3.92           H  
ATOM    749 2HD  LYS A  48      32.357  -1.549 -16.055  1.00  3.92           H  
ATOM    750 1HE  LYS A  48      30.115  -0.857 -16.858  1.00  3.92           H  
ATOM    751 2HE  LYS A  48      29.768  -2.537 -17.307  1.00  3.92           H  
ATOM    752 1HZ  LYS A  48      28.838  -1.975 -15.172  1.00  3.92           H  
ATOM    753 2HZ  LYS A  48      29.996  -3.135 -14.989  1.00  3.92           H  
ATOM    754 3HZ  LYS A  48      30.320  -1.572 -14.575  1.00  3.92           H  
ATOM    755  N   ASN A  49      36.474  -2.865 -19.995  1.00  5.92           N  
ATOM    756  CA  ASN A  49      37.928  -2.863 -20.175  1.00  5.92           C  
ATOM    757  C   ASN A  49      38.165  -2.597 -21.669  1.00  5.92           C  
ATOM    758  O   ASN A  49      38.631  -3.449 -22.429  1.00  5.92           O  
ATOM    759  CB  ASN A  49      38.527  -4.169 -19.705  1.00  5.92           C  
ATOM    760  CG  ASN A  49      38.394  -4.345 -18.215  1.00  5.92           C  
ATOM    761  OD1 ASN A  49      38.593  -3.392 -17.448  1.00  5.92           O  
ATOM    762  ND2 ASN A  49      38.062  -5.533 -17.785  1.00  5.92           N  
ATOM    763  H   ASN A  49      35.967  -3.752 -19.983  1.00  5.92           H  
ATOM    764  HA  ASN A  49      38.368  -2.039 -19.612  1.00  5.92           H  
ATOM    765 1HB  ASN A  49      38.009  -4.996 -20.206  1.00  5.92           H  
ATOM    766 2HB  ASN A  49      39.576  -4.216 -19.985  1.00  5.92           H  
ATOM    767 1HD2 ASN A  49      37.960  -5.700 -16.805  1.00  5.92           H  
ATOM    768 2HD2 ASN A  49      37.908  -6.275 -18.437  1.00  5.92           H  
ATOM    769  N   SER A  50      37.809  -1.374 -22.040  1.00  7.41           N  
ATOM    770  CA  SER A  50      37.647  -0.879 -23.395  1.00  7.41           C  
ATOM    771  C   SER A  50      38.893  -0.714 -24.236  1.00  7.41           C  
ATOM    772  O   SER A  50      40.023  -0.706 -23.750  1.00  7.41           O  
ATOM    773  CB  SER A  50      36.914   0.453 -23.340  1.00  7.41           C  
ATOM    774  OG  SER A  50      37.704   1.440 -22.737  1.00  7.41           O  
ATOM    775  H   SER A  50      37.502  -0.773 -21.280  1.00  7.41           H  
ATOM    776  HA  SER A  50      36.996  -1.589 -23.909  1.00  7.41           H  
ATOM    777 1HB  SER A  50      36.638   0.764 -24.345  1.00  7.41           H  
ATOM    778 2HB  SER A  50      35.994   0.335 -22.772  1.00  7.41           H  
ATOM    779  HG  SER A  50      37.803   1.163 -21.819  1.00  7.41           H  
ATOM    780  N   GLY A  51      38.630  -0.514 -25.528  1.00  7.23           N  
ATOM    781  CA  GLY A  51      39.594  -0.322 -26.594  1.00  7.23           C  
ATOM    782  C   GLY A  51      38.950  -0.951 -27.814  1.00  7.23           C  
ATOM    783  O   GLY A  51      39.411  -0.801 -28.946  1.00  7.23           O  
ATOM    784  H   GLY A  51      37.660  -0.549 -25.816  1.00  7.23           H  
ATOM    785 1HA  GLY A  51      39.783   0.739 -26.757  1.00  7.23           H  
ATOM    786 2HA  GLY A  51      40.534  -0.816 -26.354  1.00  7.23           H  
ATOM    787  N   LYS A  52      37.843  -1.637 -27.535  1.00  5.51           N  
ATOM    788  CA  LYS A  52      37.005  -2.297 -28.531  1.00  5.51           C  
ATOM    789  C   LYS A  52      35.543  -2.030 -28.206  1.00  5.51           C  
ATOM    790  O   LYS A  52      35.178  -1.953 -27.035  1.00  5.51           O  
ATOM    791  CB  LYS A  52      37.259  -3.810 -28.569  1.00  5.51           C  
ATOM    792  CG  LYS A  52      38.671  -4.199 -29.012  1.00  5.51           C  
ATOM    793  CD  LYS A  52      38.848  -5.704 -29.136  1.00  5.51           C  
ATOM    794  CE  LYS A  52      40.264  -6.048 -29.575  1.00  5.51           C  
ATOM    795  NZ  LYS A  52      40.466  -7.514 -29.705  1.00  5.51           N  
ATOM    796  H   LYS A  52      37.577  -1.689 -26.562  1.00  5.51           H  
ATOM    797  HA  LYS A  52      37.219  -1.874 -29.513  1.00  5.51           H  
ATOM    798 1HB  LYS A  52      37.098  -4.223 -27.582  1.00  5.51           H  
ATOM    799 2HB  LYS A  52      36.548  -4.287 -29.244  1.00  5.51           H  
ATOM    800 1HG  LYS A  52      38.893  -3.730 -29.972  1.00  5.51           H  
ATOM    801 2HG  LYS A  52      39.392  -3.835 -28.282  1.00  5.51           H  
ATOM    802 1HD  LYS A  52      38.658  -6.178 -28.178  1.00  5.51           H  
ATOM    803 2HD  LYS A  52      38.141  -6.102 -29.864  1.00  5.51           H  
ATOM    804 1HE  LYS A  52      40.461  -5.577 -30.538  1.00  5.51           H  
ATOM    805 2HE  LYS A  52      40.968  -5.658 -28.841  1.00  5.51           H  
ATOM    806 1HZ  LYS A  52      41.413  -7.699 -29.996  1.00  5.51           H  
ATOM    807 2HZ  LYS A  52      40.295  -7.957 -28.811  1.00  5.51           H  
ATOM    808 3HZ  LYS A  52      39.826  -7.884 -30.390  1.00  5.51           H  
ATOM    809  N   TYR A  53      34.707  -1.939 -29.241  1.00  3.51           N  
ATOM    810  CA  TYR A  53      33.263  -1.765 -29.059  1.00  3.51           C  
ATOM    811  C   TYR A  53      32.488  -3.022 -29.431  1.00  3.51           C  
ATOM    812  O   TYR A  53      31.303  -3.160 -29.108  1.00  3.51           O  
ATOM    813  CB  TYR A  53      32.786  -0.579 -29.888  1.00  3.51           C  
ATOM    814  CG  TYR A  53      33.399   0.721 -29.436  1.00  3.51           C  
ATOM    815  CD1 TYR A  53      34.562   1.185 -30.030  1.00  3.51           C  
ATOM    816  CD2 TYR A  53      32.793   1.455 -28.434  1.00  3.51           C  
ATOM    817  CE1 TYR A  53      35.124   2.373 -29.606  1.00  3.51           C  
ATOM    818  CE2 TYR A  53      33.349   2.639 -28.012  1.00  3.51           C  
ATOM    819  CZ  TYR A  53      34.510   3.100 -28.590  1.00  3.51           C  
ATOM    820  OH  TYR A  53      35.067   4.285 -28.164  1.00  3.51           O  
ATOM    821  H   TYR A  53      35.083  -1.977 -30.177  1.00  3.51           H  
ATOM    822  HA  TYR A  53      33.067  -1.559 -28.011  1.00  3.51           H  
ATOM    823 1HB  TYR A  53      33.038  -0.735 -30.938  1.00  3.51           H  
ATOM    824 2HB  TYR A  53      31.702  -0.492 -29.814  1.00  3.51           H  
ATOM    825  HD1 TYR A  53      35.038   0.608 -30.823  1.00  3.51           H  
ATOM    826  HD2 TYR A  53      31.872   1.094 -27.975  1.00  3.51           H  
ATOM    827  HE1 TYR A  53      36.042   2.738 -30.067  1.00  3.51           H  
ATOM    828  HE2 TYR A  53      32.867   3.210 -27.217  1.00  3.51           H  
ATOM    829  HH  TYR A  53      34.530   4.653 -27.459  1.00  3.51           H  
ATOM    830  N   LYS A  54      33.180  -3.978 -30.044  1.00  2.08           N  
ATOM    831  CA  LYS A  54      32.557  -5.216 -30.494  1.00  2.08           C  
ATOM    832  C   LYS A  54      31.970  -5.977 -29.317  1.00  2.08           C  
ATOM    833  O   LYS A  54      30.947  -6.646 -29.432  1.00  2.08           O  
ATOM    834  CB  LYS A  54      33.565  -6.079 -31.245  1.00  2.08           C  
ATOM    835  CG  LYS A  54      33.971  -5.516 -32.606  1.00  2.08           C  
ATOM    836  CD  LYS A  54      34.994  -6.405 -33.305  1.00  2.08           C  
ATOM    837  CE  LYS A  54      35.387  -5.831 -34.664  1.00  2.08           C  
ATOM    838  NZ  LYS A  54      36.411  -6.667 -35.347  1.00  2.08           N  
ATOM    839  H   LYS A  54      34.159  -3.823 -30.237  1.00  2.08           H  
ATOM    840  HA  LYS A  54      31.737  -4.966 -31.172  1.00  2.08           H  
ATOM    841 1HB  LYS A  54      34.468  -6.191 -30.639  1.00  2.08           H  
ATOM    842 2HB  LYS A  54      33.150  -7.073 -31.398  1.00  2.08           H  
ATOM    843 1HG  LYS A  54      33.086  -5.432 -33.239  1.00  2.08           H  
ATOM    844 2HG  LYS A  54      34.396  -4.523 -32.474  1.00  2.08           H  
ATOM    845 1HD  LYS A  54      35.887  -6.493 -32.684  1.00  2.08           H  
ATOM    846 2HD  LYS A  54      34.574  -7.400 -33.452  1.00  2.08           H  
ATOM    847 1HE  LYS A  54      34.500  -5.773 -35.294  1.00  2.08           H  
ATOM    848 2HE  LYS A  54      35.786  -4.826 -34.525  1.00  2.08           H  
ATOM    849 1HZ  LYS A  54      36.642  -6.255 -36.241  1.00  2.08           H  
ATOM    850 2HZ  LYS A  54      37.242  -6.717 -34.776  1.00  2.08           H  
ATOM    851 3HZ  LYS A  54      36.046  -7.597 -35.492  1.00  2.08           H  
ATOM    852  N   TYR A  55      32.609  -5.835 -28.162  1.00  1.30           N  
ATOM    853  CA  TYR A  55      32.164  -6.511 -26.960  1.00  1.30           C  
ATOM    854  C   TYR A  55      30.786  -6.025 -26.545  1.00  1.30           C  
ATOM    855  O   TYR A  55      29.994  -6.793 -26.004  1.00  1.30           O  
ATOM    856  CB  TYR A  55      33.128  -6.256 -25.821  1.00  1.30           C  
ATOM    857  CG  TYR A  55      34.448  -6.903 -25.953  1.00  1.30           C  
ATOM    858  CD1 TYR A  55      35.590  -6.130 -25.859  1.00  1.30           C  
ATOM    859  CD2 TYR A  55      34.538  -8.264 -26.171  1.00  1.30           C  
ATOM    860  CE1 TYR A  55      36.826  -6.718 -25.971  1.00  1.30           C  
ATOM    861  CE2 TYR A  55      35.774  -8.856 -26.292  1.00  1.30           C  
ATOM    862  CZ  TYR A  55      36.919  -8.088 -26.191  1.00  1.30           C  
ATOM    863  OH  TYR A  55      38.157  -8.683 -26.306  1.00  1.30           O  
ATOM    864  H   TYR A  55      33.432  -5.258 -28.127  1.00  1.30           H  
ATOM    865  HA  TYR A  55      32.104  -7.580 -27.158  1.00  1.30           H  
ATOM    866 1HB  TYR A  55      33.294  -5.184 -25.735  1.00  1.30           H  
ATOM    867 2HB  TYR A  55      32.681  -6.591 -24.884  1.00  1.30           H  
ATOM    868  HD1 TYR A  55      35.510  -5.054 -25.684  1.00  1.30           H  
ATOM    869  HD2 TYR A  55      33.637  -8.863 -26.247  1.00  1.30           H  
ATOM    870  HE1 TYR A  55      37.726  -6.108 -25.886  1.00  1.30           H  
ATOM    871  HE2 TYR A  55      35.851  -9.930 -26.463  1.00  1.30           H  
ATOM    872  HH  TYR A  55      38.044  -9.632 -26.412  1.00  1.30           H  
ATOM    873  N   LEU A  56      30.511  -4.734 -26.752  1.00  0.93           N  
ATOM    874  CA  LEU A  56      29.241  -4.150 -26.362  1.00  0.93           C  
ATOM    875  C   LEU A  56      28.169  -4.693 -27.259  1.00  0.93           C  
ATOM    876  O   LEU A  56      27.085  -5.078 -26.820  1.00  0.93           O  
ATOM    877  CB  LEU A  56      29.278  -2.634 -26.473  1.00  0.93           C  
ATOM    878  CG  LEU A  56      28.046  -1.911 -26.054  1.00  0.93           C  
ATOM    879  CD1 LEU A  56      27.753  -2.250 -24.612  1.00  0.93           C  
ATOM    880  CD2 LEU A  56      28.284  -0.424 -26.228  1.00  0.93           C  
ATOM    881  H   LEU A  56      31.165  -4.149 -27.263  1.00  0.93           H  
ATOM    882  HA  LEU A  56      29.023  -4.434 -25.330  1.00  0.93           H  
ATOM    883 1HB  LEU A  56      30.063  -2.271 -25.875  1.00  0.93           H  
ATOM    884 2HB  LEU A  56      29.482  -2.367 -27.508  1.00  0.93           H  
ATOM    885  HG  LEU A  56      27.202  -2.228 -26.665  1.00  0.93           H  
ATOM    886 1HD1 LEU A  56      26.857  -1.728 -24.287  1.00  0.93           H  
ATOM    887 2HD1 LEU A  56      27.603  -3.324 -24.526  1.00  0.93           H  
ATOM    888 3HD1 LEU A  56      28.593  -1.950 -23.992  1.00  0.93           H  
ATOM    889 1HD2 LEU A  56      27.411   0.129 -25.922  1.00  0.93           H  
ATOM    890 2HD2 LEU A  56      29.127  -0.124 -25.619  1.00  0.93           H  
ATOM    891 3HD2 LEU A  56      28.501  -0.212 -27.274  1.00  0.93           H  
ATOM    892  N   LYS A  57      28.479  -4.734 -28.552  1.00  0.78           N  
ATOM    893  CA  LYS A  57      27.498  -5.215 -29.503  1.00  0.78           C  
ATOM    894  C   LYS A  57      27.153  -6.667 -29.186  1.00  0.78           C  
ATOM    895  O   LYS A  57      25.976  -7.043 -29.165  1.00  0.78           O  
ATOM    896  CB  LYS A  57      28.053  -5.100 -30.919  1.00  0.78           C  
ATOM    897  CG  LYS A  57      28.199  -3.666 -31.412  1.00  0.78           C  
ATOM    898  CD  LYS A  57      28.792  -3.613 -32.817  1.00  0.78           C  
ATOM    899  CE  LYS A  57      28.971  -2.173 -33.286  1.00  0.78           C  
ATOM    900  NZ  LYS A  57      29.580  -2.099 -34.645  1.00  0.78           N  
ATOM    901  H   LYS A  57      29.397  -4.404 -28.859  1.00  0.78           H  
ATOM    902  HA  LYS A  57      26.593  -4.615 -29.412  1.00  0.78           H  
ATOM    903 1HB  LYS A  57      29.037  -5.571 -30.959  1.00  0.78           H  
ATOM    904 2HB  LYS A  57      27.404  -5.637 -31.609  1.00  0.78           H  
ATOM    905 1HG  LYS A  57      27.227  -3.176 -31.410  1.00  0.78           H  
ATOM    906 2HG  LYS A  57      28.863  -3.128 -30.727  1.00  0.78           H  
ATOM    907 1HD  LYS A  57      29.762  -4.112 -32.820  1.00  0.78           H  
ATOM    908 2HD  LYS A  57      28.131  -4.132 -33.510  1.00  0.78           H  
ATOM    909 1HE  LYS A  57      27.999  -1.683 -33.308  1.00  0.78           H  
ATOM    910 2HE  LYS A  57      29.617  -1.648 -32.581  1.00  0.78           H  
ATOM    911 1HZ  LYS A  57      29.680  -1.131 -34.916  1.00  0.78           H  
ATOM    912 2HZ  LYS A  57      30.488  -2.541 -34.635  1.00  0.78           H  
ATOM    913 3HZ  LYS A  57      28.984  -2.574 -35.308  1.00  0.78           H  
ATOM    914  N   LYS A  58      28.173  -7.465 -28.857  1.00  0.73           N  
ATOM    915  CA  LYS A  58      27.931  -8.854 -28.525  1.00  0.73           C  
ATOM    916  C   LYS A  58      27.184  -8.979 -27.203  1.00  0.73           C  
ATOM    917  O   LYS A  58      26.260  -9.785 -27.094  1.00  0.73           O  
ATOM    918  CB  LYS A  58      29.244  -9.623 -28.503  1.00  0.73           C  
ATOM    919  CG  LYS A  58      29.857  -9.813 -29.894  1.00  0.73           C  
ATOM    920  CD  LYS A  58      31.181 -10.546 -29.834  1.00  0.73           C  
ATOM    921  CE  LYS A  58      31.799 -10.693 -31.220  1.00  0.73           C  
ATOM    922  NZ  LYS A  58      33.120 -11.385 -31.168  1.00  0.73           N  
ATOM    923  H   LYS A  58      29.129  -7.109 -28.887  1.00  0.73           H  
ATOM    924  HA  LYS A  58      27.303  -9.285 -29.303  1.00  0.73           H  
ATOM    925 1HB  LYS A  58      29.963  -9.078 -27.892  1.00  0.73           H  
ATOM    926 2HB  LYS A  58      29.095 -10.598 -28.054  1.00  0.73           H  
ATOM    927 1HG  LYS A  58      29.166 -10.381 -30.517  1.00  0.73           H  
ATOM    928 2HG  LYS A  58      30.017  -8.840 -30.353  1.00  0.73           H  
ATOM    929 1HD  LYS A  58      31.868  -9.992 -29.191  1.00  0.73           H  
ATOM    930 2HD  LYS A  58      31.024 -11.537 -29.413  1.00  0.73           H  
ATOM    931 1HE  LYS A  58      31.124 -11.269 -31.853  1.00  0.73           H  
ATOM    932 2HE  LYS A  58      31.936  -9.702 -31.657  1.00  0.73           H  
ATOM    933 1HZ  LYS A  58      33.495 -11.464 -32.102  1.00  0.73           H  
ATOM    934 2HZ  LYS A  58      33.756 -10.853 -30.592  1.00  0.73           H  
ATOM    935 3HZ  LYS A  58      33.003 -12.309 -30.774  1.00  0.73           H  
ATOM    936  N   ALA A  59      27.533  -8.157 -26.206  1.00  0.74           N  
ATOM    937  CA  ALA A  59      26.862  -8.235 -24.914  1.00  0.74           C  
ATOM    938  C   ALA A  59      25.378  -7.974 -25.065  1.00  0.74           C  
ATOM    939  O   ALA A  59      24.544  -8.675 -24.479  1.00  0.74           O  
ATOM    940  CB  ALA A  59      27.435  -7.214 -23.963  1.00  0.74           C  
ATOM    941  H   ALA A  59      28.302  -7.503 -26.321  1.00  0.74           H  
ATOM    942  HA  ALA A  59      27.008  -9.232 -24.512  1.00  0.74           H  
ATOM    943 1HB  ALA A  59      26.933  -7.318 -23.012  1.00  0.74           H  
ATOM    944 2HB  ALA A  59      28.482  -7.367 -23.828  1.00  0.74           H  
ATOM    945 3HB  ALA A  59      27.276  -6.220 -24.368  1.00  0.74           H  
ATOM    946  N   ARG A  60      25.050  -6.998 -25.911  1.00  0.78           N  
ATOM    947  CA  ARG A  60      23.668  -6.653 -26.173  1.00  0.78           C  
ATOM    948  C   ARG A  60      22.958  -7.784 -26.901  1.00  0.78           C  
ATOM    949  O   ARG A  60      21.802  -8.093 -26.593  1.00  0.78           O  
ATOM    950  CB  ARG A  60      23.605  -5.360 -26.960  1.00  0.78           C  
ATOM    951  CG  ARG A  60      23.981  -4.128 -26.135  1.00  0.78           C  
ATOM    952  CD  ARG A  60      24.024  -2.904 -26.952  1.00  0.78           C  
ATOM    953  NE  ARG A  60      24.267  -1.725 -26.136  1.00  0.78           N  
ATOM    954  CZ  ARG A  60      24.513  -0.494 -26.617  1.00  0.78           C  
ATOM    955  NH1 ARG A  60      24.574  -0.291 -27.913  1.00  0.78           N  
ATOM    956  NH2 ARG A  60      24.697   0.513 -25.780  1.00  0.78           N  
ATOM    957  H   ARG A  60      25.787  -6.451 -26.358  1.00  0.78           H  
ATOM    958  HA  ARG A  60      23.174  -6.485 -25.220  1.00  0.78           H  
ATOM    959 1HB  ARG A  60      24.296  -5.419 -27.802  1.00  0.78           H  
ATOM    960 2HB  ARG A  60      22.603  -5.218 -27.359  1.00  0.78           H  
ATOM    961 1HG  ARG A  60      23.253  -3.991 -25.337  1.00  0.78           H  
ATOM    962 2HG  ARG A  60      24.967  -4.279 -25.694  1.00  0.78           H  
ATOM    963 1HD  ARG A  60      24.835  -2.988 -27.679  1.00  0.78           H  
ATOM    964 2HD  ARG A  60      23.077  -2.776 -27.471  1.00  0.78           H  
ATOM    965  HE  ARG A  60      24.231  -1.838 -25.132  1.00  0.78           H  
ATOM    966 1HH1 ARG A  60      24.437  -1.062 -28.550  1.00  0.78           H  
ATOM    967 2HH1 ARG A  60      24.760   0.634 -28.272  1.00  0.78           H  
ATOM    968 1HH2 ARG A  60      24.649   0.358 -24.782  1.00  0.78           H  
ATOM    969 2HH2 ARG A  60      24.883   1.438 -26.138  1.00  0.78           H  
ATOM    970  N   LYS A  61      23.641  -8.457 -27.827  1.00  0.83           N  
ATOM    971  CA  LYS A  61      23.011  -9.579 -28.505  1.00  0.83           C  
ATOM    972  C   LYS A  61      22.733 -10.717 -27.524  1.00  0.83           C  
ATOM    973  O   LYS A  61      21.661 -11.328 -27.561  1.00  0.83           O  
ATOM    974  CB  LYS A  61      23.872 -10.072 -29.666  1.00  0.83           C  
ATOM    975  CG  LYS A  61      23.919  -9.121 -30.859  1.00  0.83           C  
ATOM    976  CD  LYS A  61      24.823  -9.649 -31.964  1.00  0.83           C  
ATOM    977  CE  LYS A  61      24.873  -8.686 -33.140  1.00  0.83           C  
ATOM    978  NZ  LYS A  61      25.771  -9.175 -34.225  1.00  0.83           N  
ATOM    979  H   LYS A  61      24.587  -8.166 -28.086  1.00  0.83           H  
ATOM    980  HA  LYS A  61      22.055  -9.245 -28.907  1.00  0.83           H  
ATOM    981 1HB  LYS A  61      24.893 -10.218 -29.314  1.00  0.83           H  
ATOM    982 2HB  LYS A  61      23.504 -11.035 -30.010  1.00  0.83           H  
ATOM    983 1HG  LYS A  61      22.912  -8.999 -31.257  1.00  0.83           H  
ATOM    984 2HG  LYS A  61      24.278  -8.150 -30.541  1.00  0.83           H  
ATOM    985 1HD  LYS A  61      25.834  -9.780 -31.571  1.00  0.83           H  
ATOM    986 2HD  LYS A  61      24.456 -10.615 -32.307  1.00  0.83           H  
ATOM    987 1HE  LYS A  61      23.868  -8.563 -33.540  1.00  0.83           H  
ATOM    988 2HE  LYS A  61      25.235  -7.719 -32.787  1.00  0.83           H  
ATOM    989 1HZ  LYS A  61      25.776  -8.509 -34.983  1.00  0.83           H  
ATOM    990 2HZ  LYS A  61      26.708  -9.282 -33.865  1.00  0.83           H  
ATOM    991 3HZ  LYS A  61      25.437 -10.066 -34.563  1.00  0.83           H  
ATOM    992  N   TYR A  62      23.657 -10.975 -26.590  1.00  0.89           N  
ATOM    993  CA  TYR A  62      23.407 -12.051 -25.634  1.00  0.89           C  
ATOM    994  C   TYR A  62      22.233 -11.675 -24.744  1.00  0.89           C  
ATOM    995  O   TYR A  62      21.352 -12.497 -24.491  1.00  0.89           O  
ATOM    996  CB  TYR A  62      24.642 -12.339 -24.769  1.00  0.89           C  
ATOM    997  CG  TYR A  62      25.764 -13.073 -25.478  1.00  0.89           C  
ATOM    998  CD1 TYR A  62      26.919 -12.406 -25.778  1.00  0.89           C  
ATOM    999  CD2 TYR A  62      25.636 -14.411 -25.824  1.00  0.89           C  
ATOM   1000  CE1 TYR A  62      27.940 -13.036 -26.430  1.00  0.89           C  
ATOM   1001  CE2 TYR A  62      26.681 -15.058 -26.475  1.00  0.89           C  
ATOM   1002  CZ  TYR A  62      27.841 -14.370 -26.778  1.00  0.89           C  
ATOM   1003  OH  TYR A  62      28.897 -15.023 -27.436  1.00  0.89           O  
ATOM   1004  H   TYR A  62      24.534 -10.452 -26.581  1.00  0.89           H  
ATOM   1005  HA  TYR A  62      23.139 -12.954 -26.180  1.00  0.89           H  
ATOM   1006 1HB  TYR A  62      25.043 -11.389 -24.407  1.00  0.89           H  
ATOM   1007 2HB  TYR A  62      24.350 -12.919 -23.893  1.00  0.89           H  
ATOM   1008  HD1 TYR A  62      27.021 -11.365 -25.504  1.00  0.89           H  
ATOM   1009  HD2 TYR A  62      24.724 -14.949 -25.589  1.00  0.89           H  
ATOM   1010  HE1 TYR A  62      28.826 -12.479 -26.665  1.00  0.89           H  
ATOM   1011  HE2 TYR A  62      26.586 -16.108 -26.747  1.00  0.89           H  
ATOM   1012  HH  TYR A  62      29.752 -14.572 -27.269  1.00  0.89           H  
ATOM   1013  N   HIS A  63      22.169 -10.399 -24.352  1.00  0.97           N  
ATOM   1014  CA  HIS A  63      21.091  -9.910 -23.513  1.00  0.97           C  
ATOM   1015  C   HIS A  63      19.748 -10.094 -24.203  1.00  0.97           C  
ATOM   1016  O   HIS A  63      18.811 -10.615 -23.599  1.00  0.97           O  
ATOM   1017  CB  HIS A  63      21.288  -8.430 -23.166  1.00  0.97           C  
ATOM   1018  CG  HIS A  63      20.206  -7.858 -22.292  1.00  0.97           C  
ATOM   1019  ND1 HIS A  63      20.110  -8.133 -20.937  1.00  0.97           N  
ATOM   1020  CD2 HIS A  63      19.172  -7.031 -22.581  1.00  0.97           C  
ATOM   1021  CE1 HIS A  63      19.064  -7.490 -20.434  1.00  0.97           C  
ATOM   1022  NE2 HIS A  63      18.481  -6.815 -21.409  1.00  0.97           N  
ATOM   1023  H   HIS A  63      22.927  -9.763 -24.599  1.00  0.97           H  
ATOM   1024  HA  HIS A  63      21.070 -10.476 -22.584  1.00  0.97           H  
ATOM   1025 1HB  HIS A  63      22.249  -8.298 -22.669  1.00  0.97           H  
ATOM   1026 2HB  HIS A  63      21.318  -7.848 -24.081  1.00  0.97           H  
ATOM   1027  HD2 HIS A  63      18.935  -6.612 -23.561  1.00  0.97           H  
ATOM   1028  HE1 HIS A  63      18.739  -7.513 -19.392  1.00  0.97           H  
ATOM   1029  HE2 HIS A  63      17.660  -6.233 -21.316  1.00  0.97           H  
ATOM   1030  N   ARG A  64      19.651  -9.660 -25.463  1.00  1.06           N  
ATOM   1031  CA  ARG A  64      18.407  -9.757 -26.220  1.00  1.06           C  
ATOM   1032  C   ARG A  64      17.975 -11.208 -26.437  1.00  1.06           C  
ATOM   1033  O   ARG A  64      16.782 -11.530 -26.328  1.00  1.06           O  
ATOM   1034  CB  ARG A  64      18.592  -9.070 -27.560  1.00  1.06           C  
ATOM   1035  CG  ARG A  64      18.688  -7.547 -27.471  1.00  1.06           C  
ATOM   1036  CD  ARG A  64      19.043  -6.945 -28.776  1.00  1.06           C  
ATOM   1037  NE  ARG A  64      19.139  -5.495 -28.702  1.00  1.06           N  
ATOM   1038  CZ  ARG A  64      19.648  -4.712 -29.674  1.00  1.06           C  
ATOM   1039  NH1 ARG A  64      20.108  -5.254 -30.780  1.00  1.06           N  
ATOM   1040  NH2 ARG A  64      19.683  -3.400 -29.517  1.00  1.06           N  
ATOM   1041  H   ARG A  64      20.466  -9.233 -25.902  1.00  1.06           H  
ATOM   1042  HA  ARG A  64      17.631  -9.237 -25.667  1.00  1.06           H  
ATOM   1043 1HB  ARG A  64      19.510  -9.433 -28.026  1.00  1.06           H  
ATOM   1044 2HB  ARG A  64      17.763  -9.321 -28.216  1.00  1.06           H  
ATOM   1045 1HG  ARG A  64      17.728  -7.143 -27.155  1.00  1.06           H  
ATOM   1046 2HG  ARG A  64      19.448  -7.274 -26.740  1.00  1.06           H  
ATOM   1047 1HD  ARG A  64      20.012  -7.335 -29.094  1.00  1.06           H  
ATOM   1048 2HD  ARG A  64      18.287  -7.201 -29.516  1.00  1.06           H  
ATOM   1049  HE  ARG A  64      18.793  -5.043 -27.866  1.00  1.06           H  
ATOM   1050 1HH1 ARG A  64      20.081  -6.257 -30.899  1.00  1.06           H  
ATOM   1051 2HH1 ARG A  64      20.488  -4.668 -31.510  1.00  1.06           H  
ATOM   1052 1HH2 ARG A  64      19.327  -2.982 -28.668  1.00  1.06           H  
ATOM   1053 2HH2 ARG A  64      20.060  -2.815 -30.247  1.00  1.06           H  
ATOM   1054  N   LYS A  65      18.923 -12.114 -26.690  1.00  1.16           N  
ATOM   1055  CA  LYS A  65      18.556 -13.518 -26.846  1.00  1.16           C  
ATOM   1056  C   LYS A  65      17.996 -14.033 -25.531  1.00  1.16           C  
ATOM   1057  O   LYS A  65      16.980 -14.733 -25.498  1.00  1.16           O  
ATOM   1058  CB  LYS A  65      19.752 -14.352 -27.293  1.00  1.16           C  
ATOM   1059  CG  LYS A  65      20.187 -14.103 -28.732  1.00  1.16           C  
ATOM   1060  CD  LYS A  65      21.414 -14.921 -29.097  1.00  1.16           C  
ATOM   1061  CE  LYS A  65      21.840 -14.654 -30.540  1.00  1.16           C  
ATOM   1062  NZ  LYS A  65      23.055 -15.431 -30.921  1.00  1.16           N  
ATOM   1063  H   LYS A  65      19.903 -11.831 -26.795  1.00  1.16           H  
ATOM   1064  HA  LYS A  65      17.770 -13.594 -27.602  1.00  1.16           H  
ATOM   1065 1HB  LYS A  65      20.605 -14.113 -26.650  1.00  1.16           H  
ATOM   1066 2HB  LYS A  65      19.533 -15.410 -27.172  1.00  1.16           H  
ATOM   1067 1HG  LYS A  65      19.371 -14.372 -29.402  1.00  1.16           H  
ATOM   1068 2HG  LYS A  65      20.407 -13.049 -28.867  1.00  1.16           H  
ATOM   1069 1HD  LYS A  65      22.234 -14.652 -28.426  1.00  1.16           H  
ATOM   1070 2HD  LYS A  65      21.197 -15.982 -28.972  1.00  1.16           H  
ATOM   1071 1HE  LYS A  65      21.023 -14.927 -31.206  1.00  1.16           H  
ATOM   1072 2HE  LYS A  65      22.050 -13.589 -30.655  1.00  1.16           H  
ATOM   1073 1HZ  LYS A  65      23.299 -15.225 -31.879  1.00  1.16           H  
ATOM   1074 2HZ  LYS A  65      23.823 -15.175 -30.316  1.00  1.16           H  
ATOM   1075 3HZ  LYS A  65      22.867 -16.418 -30.828  1.00  1.16           H  
ATOM   1076  N   GLY A  66      18.625 -13.617 -24.437  1.00  1.29           N  
ATOM   1077  CA  GLY A  66      18.200 -13.984 -23.105  1.00  1.29           C  
ATOM   1078  C   GLY A  66      16.805 -13.507 -22.839  1.00  1.29           C  
ATOM   1079  O   GLY A  66      15.946 -14.280 -22.413  1.00  1.29           O  
ATOM   1080  H   GLY A  66      19.463 -13.043 -24.527  1.00  1.29           H  
ATOM   1081 1HA  GLY A  66      18.240 -15.060 -22.983  1.00  1.29           H  
ATOM   1082 2HA  GLY A  66      18.875 -13.532 -22.386  1.00  1.29           H  
ATOM   1083  N   TYR A  67      16.567 -12.227 -23.094  1.00  1.46           N  
ATOM   1084  CA  TYR A  67      15.268 -11.664 -22.841  1.00  1.46           C  
ATOM   1085  C   TYR A  67      14.205 -12.486 -23.548  1.00  1.46           C  
ATOM   1086  O   TYR A  67      13.222 -12.914 -22.941  1.00  1.46           O  
ATOM   1087  CB  TYR A  67      15.177 -10.227 -23.348  1.00  1.46           C  
ATOM   1088  CG  TYR A  67      13.801  -9.621 -23.128  1.00  1.46           C  
ATOM   1089  CD1 TYR A  67      13.498  -9.008 -21.928  1.00  1.46           C  
ATOM   1090  CD2 TYR A  67      12.827  -9.732 -24.111  1.00  1.46           C  
ATOM   1091  CE1 TYR A  67      12.232  -8.497 -21.708  1.00  1.46           C  
ATOM   1092  CE2 TYR A  67      11.563  -9.226 -23.892  1.00  1.46           C  
ATOM   1093  CZ  TYR A  67      11.265  -8.609 -22.692  1.00  1.46           C  
ATOM   1094  OH  TYR A  67      10.000  -8.109 -22.472  1.00  1.46           O  
ATOM   1095  H   TYR A  67      17.323 -11.642 -23.437  1.00  1.46           H  
ATOM   1096  HA  TYR A  67      15.094 -11.683 -21.774  1.00  1.46           H  
ATOM   1097 1HB  TYR A  67      15.922  -9.609 -22.836  1.00  1.46           H  
ATOM   1098 2HB  TYR A  67      15.403 -10.198 -24.414  1.00  1.46           H  
ATOM   1099  HD1 TYR A  67      14.259  -8.932 -21.151  1.00  1.46           H  
ATOM   1100  HD2 TYR A  67      13.060 -10.224 -25.054  1.00  1.46           H  
ATOM   1101  HE1 TYR A  67      11.996  -8.015 -20.758  1.00  1.46           H  
ATOM   1102  HE2 TYR A  67      10.799  -9.317 -24.662  1.00  1.46           H  
ATOM   1103  HH  TYR A  67       9.960  -7.719 -21.596  1.00  1.46           H  
ATOM   1104  N   LYS A  68      14.412 -12.758 -24.833  1.00  1.67           N  
ATOM   1105  CA  LYS A  68      13.397 -13.486 -25.566  1.00  1.67           C  
ATOM   1106  C   LYS A  68      13.149 -14.890 -25.004  1.00  1.67           C  
ATOM   1107  O   LYS A  68      11.981 -15.301 -24.890  1.00  1.67           O  
ATOM   1108  CB  LYS A  68      13.803 -13.577 -27.038  1.00  1.67           C  
ATOM   1109  CG  LYS A  68      13.720 -12.249 -27.791  1.00  1.67           C  
ATOM   1110  CD  LYS A  68      14.195 -12.406 -29.231  1.00  1.67           C  
ATOM   1111  CE  LYS A  68      14.142 -11.079 -29.979  1.00  1.67           C  
ATOM   1112  NZ  LYS A  68      14.652 -11.208 -31.373  1.00  1.67           N  
ATOM   1113  H   LYS A  68      15.253 -12.422 -25.306  1.00  1.67           H  
ATOM   1114  HA  LYS A  68      12.470 -12.929 -25.493  1.00  1.67           H  
ATOM   1115 1HB  LYS A  68      14.837 -13.931 -27.101  1.00  1.67           H  
ATOM   1116 2HB  LYS A  68      13.171 -14.306 -27.546  1.00  1.67           H  
ATOM   1117 1HG  LYS A  68      12.694 -11.889 -27.791  1.00  1.67           H  
ATOM   1118 2HG  LYS A  68      14.348 -11.514 -27.287  1.00  1.67           H  
ATOM   1119 1HD  LYS A  68      15.225 -12.770 -29.227  1.00  1.67           H  
ATOM   1120 2HD  LYS A  68      13.568 -13.131 -29.749  1.00  1.67           H  
ATOM   1121 1HE  LYS A  68      13.112 -10.729 -30.011  1.00  1.67           H  
ATOM   1122 2HE  LYS A  68      14.750 -10.346 -29.447  1.00  1.67           H  
ATOM   1123 1HZ  LYS A  68      14.602 -10.312 -31.836  1.00  1.67           H  
ATOM   1124 2HZ  LYS A  68      15.611 -11.523 -31.351  1.00  1.67           H  
ATOM   1125 3HZ  LYS A  68      14.088 -11.880 -31.878  1.00  1.67           H  
ATOM   1126  N   LYS A  69      14.216 -15.587 -24.586  1.00  1.94           N  
ATOM   1127  CA  LYS A  69      14.107 -16.956 -24.076  1.00  1.94           C  
ATOM   1128  C   LYS A  69      13.556 -17.056 -22.657  1.00  1.94           C  
ATOM   1129  O   LYS A  69      12.882 -18.030 -22.322  1.00  1.94           O  
ATOM   1130  CB  LYS A  69      15.473 -17.646 -24.114  1.00  1.94           C  
ATOM   1131  CG  LYS A  69      16.036 -17.901 -25.519  1.00  1.94           C  
ATOM   1132  CD  LYS A  69      15.180 -18.883 -26.303  1.00  1.94           C  
ATOM   1133  CE  LYS A  69      15.796 -19.185 -27.665  1.00  1.94           C  
ATOM   1134  NZ  LYS A  69      14.954 -20.123 -28.462  1.00  1.94           N  
ATOM   1135  H   LYS A  69      15.152 -15.178 -24.684  1.00  1.94           H  
ATOM   1136  HA  LYS A  69      13.426 -17.500 -24.731  1.00  1.94           H  
ATOM   1137 1HB  LYS A  69      16.194 -17.019 -23.578  1.00  1.94           H  
ATOM   1138 2HB  LYS A  69      15.414 -18.596 -23.586  1.00  1.94           H  
ATOM   1139 1HG  LYS A  69      16.063 -16.963 -26.068  1.00  1.94           H  
ATOM   1140 2HG  LYS A  69      17.054 -18.279 -25.442  1.00  1.94           H  
ATOM   1141 1HD  LYS A  69      15.080 -19.812 -25.741  1.00  1.94           H  
ATOM   1142 2HD  LYS A  69      14.187 -18.457 -26.450  1.00  1.94           H  
ATOM   1143 1HE  LYS A  69      15.909 -18.252 -28.217  1.00  1.94           H  
ATOM   1144 2HE  LYS A  69      16.781 -19.630 -27.521  1.00  1.94           H  
ATOM   1145 1HZ  LYS A  69      15.394 -20.297 -29.355  1.00  1.94           H  
ATOM   1146 2HZ  LYS A  69      14.855 -20.995 -27.961  1.00  1.94           H  
ATOM   1147 3HZ  LYS A  69      14.040 -19.715 -28.612  1.00  1.94           H  
ATOM   1148  N   TYR A  70      13.834 -16.058 -21.824  1.00  2.28           N  
ATOM   1149  CA  TYR A  70      13.390 -16.102 -20.439  1.00  2.28           C  
ATOM   1150  C   TYR A  70      12.059 -15.383 -20.190  1.00  2.28           C  
ATOM   1151  O   TYR A  70      11.340 -15.734 -19.254  1.00  2.28           O  
ATOM   1152  CB  TYR A  70      14.497 -15.579 -19.525  1.00  2.28           C  
ATOM   1153  CG  TYR A  70      15.716 -16.538 -19.459  1.00  2.28           C  
ATOM   1154  CD1 TYR A  70      16.960 -16.208 -20.011  1.00  2.28           C  
ATOM   1155  CD2 TYR A  70      15.557 -17.769 -18.845  1.00  2.28           C  
ATOM   1156  CE1 TYR A  70      18.020 -17.103 -19.934  1.00  2.28           C  
ATOM   1157  CE2 TYR A  70      16.611 -18.661 -18.768  1.00  2.28           C  
ATOM   1158  CZ  TYR A  70      17.837 -18.339 -19.303  1.00  2.28           C  
ATOM   1159  OH  TYR A  70      18.883 -19.244 -19.202  1.00  2.28           O  
ATOM   1160  H   TYR A  70      14.409 -15.280 -22.146  1.00  2.28           H  
ATOM   1161  HA  TYR A  70      13.232 -17.146 -20.176  1.00  2.28           H  
ATOM   1162 1HB  TYR A  70      14.833 -14.616 -19.896  1.00  2.28           H  
ATOM   1163 2HB  TYR A  70      14.111 -15.433 -18.519  1.00  2.28           H  
ATOM   1164  HD1 TYR A  70      17.104 -15.257 -20.497  1.00  2.28           H  
ATOM   1165  HD2 TYR A  70      14.591 -18.036 -18.416  1.00  2.28           H  
ATOM   1166  HE1 TYR A  70      18.984 -16.839 -20.356  1.00  2.28           H  
ATOM   1167  HE2 TYR A  70      16.471 -19.625 -18.278  1.00  2.28           H  
ATOM   1168  HH  TYR A  70      18.535 -20.091 -18.891  1.00  2.28           H  
ATOM   1169  N   TYR A  71      11.709 -14.401 -21.025  1.00  2.73           N  
ATOM   1170  CA  TYR A  71      10.446 -13.686 -20.854  1.00  2.73           C  
ATOM   1171  C   TYR A  71       9.327 -14.146 -21.787  1.00  2.73           C  
ATOM   1172  O   TYR A  71       8.156 -13.924 -21.477  1.00  2.73           O  
ATOM   1173  CB  TYR A  71      10.641 -12.180 -21.009  1.00  2.73           C  
ATOM   1174  CG  TYR A  71      11.387 -11.511 -19.884  1.00  2.73           C  
ATOM   1175  CD1 TYR A  71      12.744 -11.446 -19.893  1.00  2.73           C  
ATOM   1176  CD2 TYR A  71      10.677 -10.910 -18.862  1.00  2.73           C  
ATOM   1177  CE1 TYR A  71      13.416 -10.777 -18.901  1.00  2.73           C  
ATOM   1178  CE2 TYR A  71      11.343 -10.246 -17.859  1.00  2.73           C  
ATOM   1179  CZ  TYR A  71      12.711 -10.173 -17.878  1.00  2.73           C  
ATOM   1180  OH  TYR A  71      13.376  -9.491 -16.882  1.00  2.73           O  
ATOM   1181  H   TYR A  71      12.331 -14.108 -21.775  1.00  2.73           H  
ATOM   1182  HA  TYR A  71      10.101 -13.862 -19.838  1.00  2.73           H  
ATOM   1183 1HB  TYR A  71      11.170 -11.976 -21.936  1.00  2.73           H  
ATOM   1184 2HB  TYR A  71       9.666 -11.704 -21.093  1.00  2.73           H  
ATOM   1185  HD1 TYR A  71      13.278 -11.910 -20.691  1.00  2.73           H  
ATOM   1186  HD2 TYR A  71       9.589 -10.955 -18.857  1.00  2.73           H  
ATOM   1187  HE1 TYR A  71      14.489 -10.716 -18.929  1.00  2.73           H  
ATOM   1188  HE2 TYR A  71      10.782  -9.770 -17.056  1.00  2.73           H  
ATOM   1189  HH  TYR A  71      14.311  -9.430 -17.100  1.00  2.73           H  
ATOM   1190  N   GLY A  72       9.647 -14.788 -22.919  1.00  3.35           N  
ATOM   1191  CA  GLY A  72       8.582 -15.144 -23.852  1.00  3.35           C  
ATOM   1192  C   GLY A  72       8.381 -14.028 -24.870  1.00  3.35           C  
ATOM   1193  O   GLY A  72       7.285 -13.484 -25.015  1.00  3.35           O  
ATOM   1194  H   GLY A  72      10.609 -14.987 -23.183  1.00  3.35           H  
ATOM   1195 1HA  GLY A  72       8.849 -16.067 -24.369  1.00  3.35           H  
ATOM   1196 2HA  GLY A  72       7.656 -15.329 -23.311  1.00  3.35           H  
ATOM   1197  N   GLY A  73       9.472 -13.650 -25.529  1.00  4.17           N  
ATOM   1198  CA  GLY A  73       9.464 -12.545 -26.483  1.00  4.17           C  
ATOM   1199  C   GLY A  73       8.939 -12.975 -27.849  1.00  4.17           C  
ATOM   1200  O   GLY A  73       8.285 -14.008 -27.982  1.00  4.17           O  
ATOM   1201  H   GLY A  73      10.335 -14.161 -25.351  1.00  4.17           H  
ATOM   1202 1HA  GLY A  73       8.848 -11.736 -26.091  1.00  4.17           H  
ATOM   1203 2HA  GLY A  73      10.472 -12.152 -26.587  1.00  4.17           H  
ATOM   1204  N   GLY A  74       9.236 -12.185 -28.884  1.00  5.21           N  
ATOM   1205  CA  GLY A  74       8.699 -12.405 -30.236  1.00  5.21           C  
ATOM   1206  C   GLY A  74       9.284 -13.602 -30.991  1.00  5.21           C  
ATOM   1207  O   GLY A  74       9.940 -13.445 -32.022  1.00  5.21           O  
ATOM   1208  H   GLY A  74       9.811 -11.374 -28.721  1.00  5.21           H  
ATOM   1209 1HA  GLY A  74       7.620 -12.532 -30.164  1.00  5.21           H  
ATOM   1210 2HA  GLY A  74       8.858 -11.504 -30.827  1.00  5.21           H  
ATOM   1211  N   SER A  75       9.033 -14.791 -30.466  1.00  6.41           N  
ATOM   1212  CA  SER A  75       9.484 -16.044 -31.050  1.00  6.41           C  
ATOM   1213  C   SER A  75       8.477 -16.533 -32.083  1.00  6.41           C  
ATOM   1214  O   SER A  75       7.270 -16.349 -31.912  1.00  6.41           O  
ATOM   1215  CB  SER A  75       9.665 -17.089 -29.967  1.00  6.41           C  
ATOM   1216  OG  SER A  75      10.012 -18.331 -30.518  1.00  6.41           O  
ATOM   1217  H   SER A  75       8.502 -14.801 -29.599  1.00  6.41           H  
ATOM   1218  HA  SER A  75      10.438 -15.877 -31.549  1.00  6.41           H  
ATOM   1219 1HB  SER A  75      10.436 -16.763 -29.266  1.00  6.41           H  
ATOM   1220 2HB  SER A  75       8.736 -17.184 -29.406  1.00  6.41           H  
ATOM   1221  HG  SER A  75       9.375 -18.494 -31.229  1.00  6.41           H  
ATOM   1222  N   SER A  76       8.972 -17.158 -33.141  1.00  7.65           N  
ATOM   1223  CA  SER A  76       8.115 -17.714 -34.178  1.00  7.65           C  
ATOM   1224  C   SER A  76       8.857 -18.787 -34.960  1.00  7.65           C  
ATOM   1225  O   SER A  76       8.280 -19.817 -35.302  1.00  7.65           O  
ATOM   1226  OXT SER A  76      10.084 -18.738 -34.994  1.00  7.65           O  
ATOM   1227  CB  SER A  76       7.644 -16.617 -35.119  1.00  7.65           C  
ATOM   1228  OG  SER A  76       6.844 -17.140 -36.144  1.00  7.65           O  
ATOM   1229  H   SER A  76       9.975 -17.253 -33.224  1.00  7.65           H  
ATOM   1230  HA  SER A  76       7.245 -18.170 -33.705  1.00  7.65           H  
ATOM   1231 1HB  SER A  76       7.076 -15.872 -34.560  1.00  7.65           H  
ATOM   1232 2HB  SER A  76       8.506 -16.112 -35.551  1.00  7.65           H  
ATOM   1233  HG  SER A  76       6.070 -17.511 -35.711  1.00  7.65           H  
ENDMDL

