REMARK ID 642409 MODEL 1 WT
PFRMAT TS
TARGET WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1234
ENDMDL

REMARK ID 642409 MODEL 2 WT
PFRMAT TS
TARGET WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1234
ENDMDL

REMARK ID 642409 MODEL 3 WT
PFRMAT TS
TARGET WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1234
ENDMDL

REMARK ID 642409 MODEL 4 WT
PFRMAT TS
TARGET WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1234
ENDMDL

REMARK ID 642409 MODEL 5 WT
PFRMAT TS
TARGET WT
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1234
ENDMDL

