REMARK ID 519587 MODEL 1 2023-05-20_00000100_2_19
PFRMAT TS
TARGET 2023-05-20_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.110  -0.374   2.115  1.00  9.16           N  
ATOM      2  CA  MET A   1       0.958  -0.308   0.924  1.00  9.16           C  
ATOM      3  C   MET A   1       1.561   1.083   0.654  1.00  9.16           C  
ATOM      4  O   MET A   1       0.905   1.929   0.032  1.00  9.16           O  
ATOM      5  CB  MET A   1       0.173  -0.768  -0.294  1.00  9.16           C  
ATOM      6  CG  MET A   1       0.941  -0.637  -1.588  1.00  9.16           C  
ATOM      7  SD  MET A   1       2.451  -1.608  -1.652  1.00  9.16           S  
ATOM      8  CE  MET A   1       1.808  -3.257  -1.859  1.00  9.16           C  
ATOM      9 1H   MET A   1      -0.052  -1.342   2.357  1.00  9.16           H  
ATOM     10 2H   MET A   1       0.562   0.095   2.886  1.00  9.16           H  
ATOM     11 3H   MET A   1      -0.775   0.074   1.928  1.00  9.16           H  
ATOM     12  HA  MET A   1       1.750  -1.037   1.055  1.00  9.16           H  
ATOM     13 1HB  MET A   1      -0.121  -1.812  -0.170  1.00  9.16           H  
ATOM     14 2HB  MET A   1      -0.739  -0.177  -0.383  1.00  9.16           H  
ATOM     15 1HG  MET A   1       0.303  -0.939  -2.418  1.00  9.16           H  
ATOM     16 2HG  MET A   1       1.195   0.395  -1.720  1.00  9.16           H  
ATOM     17 1HE  MET A   1       2.635  -3.965  -1.916  1.00  9.16           H  
ATOM     18 2HE  MET A   1       1.168  -3.510  -1.013  1.00  9.16           H  
ATOM     19 3HE  MET A   1       1.227  -3.307  -2.782  1.00  9.16           H  
ATOM     20  N   PRO A   2       2.852   1.313   0.994  1.00  8.99           N  
ATOM     21  CA  PRO A   2       3.592   2.559   0.816  1.00  8.99           C  
ATOM     22  C   PRO A   2       3.492   3.127  -0.589  1.00  8.99           C  
ATOM     23  O   PRO A   2       3.492   4.341  -0.769  1.00  8.99           O  
ATOM     24  CB  PRO A   2       5.028   2.127   1.126  1.00  8.99           C  
ATOM     25  CG  PRO A   2       4.870   1.010   2.119  1.00  8.99           C  
ATOM     26  CD  PRO A   2       3.657   0.248   1.646  1.00  8.99           C  
ATOM     27  HA  PRO A   2       3.254   3.294   1.550  1.00  8.99           H  
ATOM     28 1HB  PRO A   2       5.538   1.812   0.202  1.00  8.99           H  
ATOM     29 2HB  PRO A   2       5.598   2.979   1.528  1.00  8.99           H  
ATOM     30 1HG  PRO A   2       5.784   0.392   2.143  1.00  8.99           H  
ATOM     31 2HG  PRO A   2       4.743   1.424   3.131  1.00  8.99           H  
ATOM     32 1HD  PRO A   2       3.964  -0.524   0.918  1.00  8.99           H  
ATOM     33 2HD  PRO A   2       3.149  -0.168   2.526  1.00  8.99           H  
ATOM     34  N   VAL A   3       3.355   2.271  -1.590  1.00  8.72           N  
ATOM     35  CA  VAL A   3       3.244   2.730  -2.965  1.00  8.72           C  
ATOM     36  C   VAL A   3       1.995   3.574  -3.176  1.00  8.72           C  
ATOM     37  O   VAL A   3       2.017   4.588  -3.876  1.00  8.72           O  
ATOM     38  CB  VAL A   3       3.182   1.530  -3.922  1.00  8.72           C  
ATOM     39  CG1 VAL A   3       2.881   2.008  -5.332  1.00  8.72           C  
ATOM     40  CG2 VAL A   3       4.486   0.767  -3.845  1.00  8.72           C  
ATOM     41  H   VAL A   3       3.355   1.279  -1.410  1.00  8.72           H  
ATOM     42  HA  VAL A   3       4.120   3.333  -3.202  1.00  8.72           H  
ATOM     43  HB  VAL A   3       2.369   0.885  -3.633  1.00  8.72           H  
ATOM     44 1HG1 VAL A   3       2.820   1.150  -6.000  1.00  8.72           H  
ATOM     45 2HG1 VAL A   3       1.932   2.541  -5.342  1.00  8.72           H  
ATOM     46 3HG1 VAL A   3       3.675   2.675  -5.669  1.00  8.72           H  
ATOM     47 1HG2 VAL A   3       4.442  -0.095  -4.510  1.00  8.72           H  
ATOM     48 2HG2 VAL A   3       5.307   1.419  -4.145  1.00  8.72           H  
ATOM     49 3HG2 VAL A   3       4.649   0.428  -2.820  1.00  8.72           H  
ATOM     50  N   LEU A   4       0.890   3.150  -2.576  1.00  8.41           N  
ATOM     51  CA  LEU A   4      -0.372   3.824  -2.789  1.00  8.41           C  
ATOM     52  C   LEU A   4      -0.584   4.934  -1.780  1.00  8.41           C  
ATOM     53  O   LEU A   4      -1.516   5.727  -1.895  1.00  8.41           O  
ATOM     54  CB  LEU A   4      -1.482   2.795  -2.750  1.00  8.41           C  
ATOM     55  CG  LEU A   4      -1.331   1.720  -3.836  1.00  8.41           C  
ATOM     56  CD1 LEU A   4      -2.420   0.686  -3.685  1.00  8.41           C  
ATOM     57  CD2 LEU A   4      -1.358   2.387  -5.204  1.00  8.41           C  
ATOM     58  H   LEU A   4       0.929   2.369  -1.929  1.00  8.41           H  
ATOM     59  HA  LEU A   4      -0.357   4.273  -3.781  1.00  8.41           H  
ATOM     60 1HB  LEU A   4      -1.465   2.302  -1.773  1.00  8.41           H  
ATOM     61 2HB  LEU A   4      -2.438   3.293  -2.879  1.00  8.41           H  
ATOM     62  HG  LEU A   4      -0.374   1.215  -3.711  1.00  8.41           H  
ATOM     63 1HD1 LEU A   4      -2.299  -0.082  -4.449  1.00  8.41           H  
ATOM     64 2HD1 LEU A   4      -2.352   0.230  -2.698  1.00  8.41           H  
ATOM     65 3HD1 LEU A   4      -3.393   1.162  -3.801  1.00  8.41           H  
ATOM     66 1HD2 LEU A   4      -1.234   1.632  -5.980  1.00  8.41           H  
ATOM     67 2HD2 LEU A   4      -2.311   2.898  -5.343  1.00  8.41           H  
ATOM     68 3HD2 LEU A   4      -0.549   3.111  -5.271  1.00  8.41           H  
ATOM     69  N   LEU A   5       0.324   5.026  -0.819  1.00  8.14           N  
ATOM     70  CA  LEU A   5       0.299   6.140   0.114  1.00  8.14           C  
ATOM     71  C   LEU A   5       1.162   7.249  -0.500  1.00  8.14           C  
ATOM     72  O   LEU A   5       0.783   8.427  -0.534  1.00  8.14           O  
ATOM     73  CB  LEU A   5       0.853   5.703   1.470  1.00  8.14           C  
ATOM     74  CG  LEU A   5       0.066   4.578   2.153  1.00  8.14           C  
ATOM     75  CD1 LEU A   5       0.777   4.158   3.425  1.00  8.14           C  
ATOM     76  CD2 LEU A   5      -1.342   5.053   2.434  1.00  8.14           C  
ATOM     77  H   LEU A   5       1.018   4.286  -0.726  1.00  8.14           H  
ATOM     78  HA  LEU A   5      -0.724   6.500   0.229  1.00  8.14           H  
ATOM     79 1HB  LEU A   5       1.874   5.359   1.332  1.00  8.14           H  
ATOM     80 2HB  LEU A   5       0.864   6.562   2.136  1.00  8.14           H  
ATOM     81  HG  LEU A   5       0.022   3.720   1.495  1.00  8.14           H  
ATOM     82 1HD1 LEU A   5       0.222   3.352   3.901  1.00  8.14           H  
ATOM     83 2HD1 LEU A   5       1.776   3.815   3.193  1.00  8.14           H  
ATOM     84 3HD1 LEU A   5       0.835   5.008   4.104  1.00  8.14           H  
ATOM     85 1HD2 LEU A   5      -1.909   4.253   2.910  1.00  8.14           H  
ATOM     86 2HD2 LEU A   5      -1.311   5.918   3.097  1.00  8.14           H  
ATOM     87 3HD2 LEU A   5      -1.825   5.332   1.495  1.00  8.14           H  
ATOM     88  N   GLY A   6       2.312   6.830  -1.031  1.00  7.99           N  
ATOM     89  CA  GLY A   6       3.301   7.693  -1.642  1.00  7.99           C  
ATOM     90  C   GLY A   6       2.776   8.411  -2.871  1.00  7.99           C  
ATOM     91  O   GLY A   6       3.022   9.605  -3.029  1.00  7.99           O  
ATOM     92  H   GLY A   6       2.546   5.848  -0.976  1.00  7.99           H  
ATOM     93 1HA  GLY A   6       3.640   8.422  -0.910  1.00  7.99           H  
ATOM     94 2HA  GLY A   6       4.168   7.091  -1.916  1.00  7.99           H  
ATOM     95  N   ILE A   7       2.030   7.710  -3.731  1.00  7.99           N  
ATOM     96  CA  ILE A   7       1.538   8.373  -4.928  1.00  7.99           C  
ATOM     97  C   ILE A   7       0.663   9.598  -4.615  1.00  7.99           C  
ATOM     98  O   ILE A   7       1.002  10.670  -5.104  1.00  7.99           O  
ATOM     99  CB  ILE A   7       0.883   7.376  -5.902  1.00  7.99           C  
ATOM    100  CG1 ILE A   7       1.958   6.471  -6.492  1.00  7.99           C  
ATOM    101  CG2 ILE A   7       0.126   8.144  -6.987  1.00  7.99           C  
ATOM    102  CD1 ILE A   7       1.396   5.267  -7.204  1.00  7.99           C  
ATOM    103  H   ILE A   7       1.861   6.713  -3.588  1.00  7.99           H  
ATOM    104  HA  ILE A   7       2.404   8.745  -5.464  1.00  7.99           H  
ATOM    105  HB  ILE A   7       0.230   6.709  -5.376  1.00  7.99           H  
ATOM    106 1HG1 ILE A   7       2.552   7.045  -7.201  1.00  7.99           H  
ATOM    107 2HG1 ILE A   7       2.614   6.134  -5.696  1.00  7.99           H  
ATOM    108 1HG2 ILE A   7      -0.330   7.437  -7.679  1.00  7.99           H  
ATOM    109 2HG2 ILE A   7      -0.647   8.750  -6.535  1.00  7.99           H  
ATOM    110 3HG2 ILE A   7       0.818   8.792  -7.528  1.00  7.99           H  
ATOM    111 1HD1 ILE A   7       2.214   4.667  -7.598  1.00  7.99           H  
ATOM    112 2HD1 ILE A   7       0.820   4.672  -6.497  1.00  7.99           H  
ATOM    113 3HD1 ILE A   7       0.753   5.589  -8.020  1.00  7.99           H  
ATOM    114  N   PRO A   8      -0.451   9.536  -3.862  1.00  8.10           N  
ATOM    115  CA  PRO A   8      -1.194  10.710  -3.437  1.00  8.10           C  
ATOM    116  C   PRO A   8      -0.315  11.783  -2.805  1.00  8.10           C  
ATOM    117  O   PRO A   8      -0.506  12.973  -3.055  1.00  8.10           O  
ATOM    118  CB  PRO A   8      -2.158  10.122  -2.416  1.00  8.10           C  
ATOM    119  CG  PRO A   8      -2.393   8.733  -2.912  1.00  8.10           C  
ATOM    120  CD  PRO A   8      -1.053   8.278  -3.437  1.00  8.10           C  
ATOM    121  HA  PRO A   8      -1.743  11.120  -4.295  1.00  8.10           H  
ATOM    122 1HB  PRO A   8      -1.697  10.139  -1.412  1.00  8.10           H  
ATOM    123 2HB  PRO A   8      -3.073  10.726  -2.363  1.00  8.10           H  
ATOM    124 1HG  PRO A   8      -2.756   8.090  -2.092  1.00  8.10           H  
ATOM    125 2HG  PRO A   8      -3.173   8.732  -3.684  1.00  8.10           H  
ATOM    126 1HD  PRO A   8      -0.470   7.808  -2.663  1.00  8.10           H  
ATOM    127 2HD  PRO A   8      -1.271   7.621  -4.252  1.00  8.10           H  
ATOM    128  N   LEU A   9       0.708  11.394  -2.032  1.00  8.27           N  
ATOM    129  CA  LEU A   9       1.544  12.438  -1.454  1.00  8.27           C  
ATOM    130  C   LEU A   9       2.318  13.165  -2.555  1.00  8.27           C  
ATOM    131  O   LEU A   9       2.432  14.398  -2.542  1.00  8.27           O  
ATOM    132  CB  LEU A   9       2.478  11.831  -0.412  1.00  8.27           C  
ATOM    133  CG  LEU A   9       1.760  11.308   0.842  1.00  8.27           C  
ATOM    134  CD1 LEU A   9       2.748  10.564   1.720  1.00  8.27           C  
ATOM    135  CD2 LEU A   9       1.121  12.474   1.579  1.00  8.27           C  
ATOM    136  H   LEU A   9       0.877  10.412  -1.794  1.00  8.27           H  
ATOM    137  HA  LEU A   9       0.903  13.158  -0.955  1.00  8.27           H  
ATOM    138 1HB  LEU A   9       3.009  10.999  -0.863  1.00  8.27           H  
ATOM    139 2HB  LEU A   9       3.204  12.582  -0.106  1.00  8.27           H  
ATOM    140  HG  LEU A   9       0.981  10.611   0.548  1.00  8.27           H  
ATOM    141 1HD1 LEU A   9       2.233  10.182   2.601  1.00  8.27           H  
ATOM    142 2HD1 LEU A   9       3.170   9.733   1.161  1.00  8.27           H  
ATOM    143 3HD1 LEU A   9       3.544  11.240   2.029  1.00  8.27           H  
ATOM    144 1HD2 LEU A   9       0.602  12.101   2.462  1.00  8.27           H  
ATOM    145 2HD2 LEU A   9       1.893  13.182   1.883  1.00  8.27           H  
ATOM    146 3HD2 LEU A   9       0.409  12.970   0.922  1.00  8.27           H  
ATOM    147  N   LEU A  10       2.788  12.403  -3.545  1.00  8.38           N  
ATOM    148  CA  LEU A  10       3.490  12.967  -4.685  1.00  8.38           C  
ATOM    149  C   LEU A  10       2.571  13.862  -5.474  1.00  8.38           C  
ATOM    150  O   LEU A  10       2.955  14.960  -5.876  1.00  8.38           O  
ATOM    151  CB  LEU A  10       4.032  11.886  -5.619  1.00  8.38           C  
ATOM    152  CG  LEU A  10       4.717  12.445  -6.862  1.00  8.38           C  
ATOM    153  CD1 LEU A  10       5.897  13.316  -6.445  1.00  8.38           C  
ATOM    154  CD2 LEU A  10       5.149  11.306  -7.755  1.00  8.38           C  
ATOM    155  H   LEU A  10       2.669  11.391  -3.490  1.00  8.38           H  
ATOM    156  HA  LEU A  10       4.324  13.556  -4.318  1.00  8.38           H  
ATOM    157 1HB  LEU A  10       4.739  11.268  -5.070  1.00  8.38           H  
ATOM    158 2HB  LEU A  10       3.213  11.259  -5.950  1.00  8.38           H  
ATOM    159  HG  LEU A  10       4.013  13.070  -7.399  1.00  8.38           H  
ATOM    160 1HD1 LEU A  10       6.374  13.733  -7.332  1.00  8.38           H  
ATOM    161 2HD1 LEU A  10       5.538  14.123  -5.812  1.00  8.38           H  
ATOM    162 3HD1 LEU A  10       6.618  12.716  -5.893  1.00  8.38           H  
ATOM    163 1HD2 LEU A  10       5.624  11.707  -8.650  1.00  8.38           H  
ATOM    164 2HD2 LEU A  10       5.855  10.671  -7.220  1.00  8.38           H  
ATOM    165 3HD2 LEU A  10       4.273  10.718  -8.038  1.00  8.38           H  
ATOM    166  N   LEU A  11       1.358  13.399  -5.723  1.00  8.35           N  
ATOM    167  CA  LEU A  11       0.432  14.173  -6.518  1.00  8.35           C  
ATOM    168  C   LEU A  11       0.112  15.504  -5.837  1.00  8.35           C  
ATOM    169  O   LEU A  11       0.053  16.544  -6.500  1.00  8.35           O  
ATOM    170  CB  LEU A  11      -0.830  13.355  -6.744  1.00  8.35           C  
ATOM    171  CG  LEU A  11      -0.629  12.115  -7.626  1.00  8.35           C  
ATOM    172  CD1 LEU A  11      -1.903  11.298  -7.635  1.00  8.35           C  
ATOM    173  CD2 LEU A  11      -0.216  12.547  -9.015  1.00  8.35           C  
ATOM    174  H   LEU A  11       1.092  12.480  -5.367  1.00  8.35           H  
ATOM    175  HA  LEU A  11       0.898  14.381  -7.481  1.00  8.35           H  
ATOM    176 1HB  LEU A  11      -1.200  13.024  -5.777  1.00  8.35           H  
ATOM    177 2HB  LEU A  11      -1.584  13.988  -7.206  1.00  8.35           H  
ATOM    178  HG  LEU A  11       0.157  11.499  -7.209  1.00  8.35           H  
ATOM    179 1HD1 LEU A  11      -1.759  10.410  -8.247  1.00  8.35           H  
ATOM    180 2HD1 LEU A  11      -2.149  11.000  -6.619  1.00  8.35           H  
ATOM    181 3HD1 LEU A  11      -2.716  11.895  -8.045  1.00  8.35           H  
ATOM    182 1HD2 LEU A  11      -0.061  11.665  -9.636  1.00  8.35           H  
ATOM    183 2HD2 LEU A  11      -0.997  13.169  -9.454  1.00  8.35           H  
ATOM    184 3HD2 LEU A  11       0.712  13.116  -8.956  1.00  8.35           H  
ATOM    185  N   ARG A  12      -0.035  15.493  -4.505  1.00  8.13           N  
ATOM    186  CA  ARG A  12      -0.299  16.729  -3.769  1.00  8.13           C  
ATOM    187  C   ARG A  12       0.892  17.676  -3.889  1.00  8.13           C  
ATOM    188  O   ARG A  12       0.717  18.881  -4.098  1.00  8.13           O  
ATOM    189  CB  ARG A  12      -0.561  16.428  -2.302  1.00  8.13           C  
ATOM    190  CG  ARG A  12      -1.890  15.738  -2.003  1.00  8.13           C  
ATOM    191  CD  ARG A  12      -1.978  15.359  -0.572  1.00  8.13           C  
ATOM    192  NE  ARG A  12      -3.197  14.637  -0.262  1.00  8.13           N  
ATOM    193  CZ  ARG A  12      -3.452  14.061   0.928  1.00  8.13           C  
ATOM    194  NH1 ARG A  12      -2.572  14.153   1.901  1.00  8.13           N  
ATOM    195  NH2 ARG A  12      -4.583  13.405   1.119  1.00  8.13           N  
ATOM    196  H   ARG A  12       0.004  14.609  -3.997  1.00  8.13           H  
ATOM    197  HA  ARG A  12      -1.178  17.209  -4.195  1.00  8.13           H  
ATOM    198 1HB  ARG A  12       0.228  15.778  -1.923  1.00  8.13           H  
ATOM    199 2HB  ARG A  12      -0.527  17.351  -1.727  1.00  8.13           H  
ATOM    200 1HG  ARG A  12      -2.707  16.426  -2.220  1.00  8.13           H  
ATOM    201 2HG  ARG A  12      -1.996  14.850  -2.615  1.00  8.13           H  
ATOM    202 1HD  ARG A  12      -1.133  14.715  -0.327  1.00  8.13           H  
ATOM    203 2HD  ARG A  12      -1.944  16.253   0.046  1.00  8.13           H  
ATOM    204  HE  ARG A  12      -3.894  14.549  -0.990  1.00  8.13           H  
ATOM    205 1HH1 ARG A  12      -1.716  14.669   1.755  1.00  8.13           H  
ATOM    206 2HH1 ARG A  12      -2.761  13.724   2.796  1.00  8.13           H  
ATOM    207 1HH2 ARG A  12      -5.259  13.335   0.371  1.00  8.13           H  
ATOM    208 2HH2 ARG A  12      -4.772  12.975   2.013  1.00  8.13           H  
ATOM    209  N   PHE A  13       2.106  17.116  -3.809  1.00  7.78           N  
ATOM    210  CA  PHE A  13       3.346  17.863  -3.963  1.00  7.78           C  
ATOM    211  C   PHE A  13       3.429  18.524  -5.327  1.00  7.78           C  
ATOM    212  O   PHE A  13       3.710  19.722  -5.433  1.00  7.78           O  
ATOM    213  CB  PHE A  13       4.536  16.933  -3.736  1.00  7.78           C  
ATOM    214  CG  PHE A  13       5.872  17.499  -4.019  1.00  7.78           C  
ATOM    215  CD1 PHE A  13       6.481  18.381  -3.148  1.00  7.78           C  
ATOM    216  CD2 PHE A  13       6.552  17.102  -5.157  1.00  7.78           C  
ATOM    217  CE1 PHE A  13       7.745  18.868  -3.412  1.00  7.78           C  
ATOM    218  CE2 PHE A  13       7.809  17.572  -5.421  1.00  7.78           C  
ATOM    219  CZ  PHE A  13       8.412  18.460  -4.545  1.00  7.78           C  
ATOM    220  H   PHE A  13       2.173  16.118  -3.607  1.00  7.78           H  
ATOM    221  HA  PHE A  13       3.376  18.644  -3.202  1.00  7.78           H  
ATOM    222 1HB  PHE A  13       4.523  16.592  -2.702  1.00  7.78           H  
ATOM    223 2HB  PHE A  13       4.425  16.060  -4.344  1.00  7.78           H  
ATOM    224  HD1 PHE A  13       5.950  18.692  -2.246  1.00  7.78           H  
ATOM    225  HD2 PHE A  13       6.074  16.402  -5.842  1.00  7.78           H  
ATOM    226  HE1 PHE A  13       8.213  19.564  -2.723  1.00  7.78           H  
ATOM    227  HE2 PHE A  13       8.336  17.248  -6.321  1.00  7.78           H  
ATOM    228  HZ  PHE A  13       9.411  18.837  -4.753  1.00  7.78           H  
ATOM    229  N   LEU A  14       3.177  17.747  -6.374  1.00  7.41           N  
ATOM    230  CA  LEU A  14       3.241  18.269  -7.726  1.00  7.41           C  
ATOM    231  C   LEU A  14       2.168  19.343  -7.910  1.00  7.41           C  
ATOM    232  O   LEU A  14       2.408  20.360  -8.569  1.00  7.41           O  
ATOM    233  CB  LEU A  14       3.055  17.122  -8.711  1.00  7.41           C  
ATOM    234  CG  LEU A  14       4.203  16.089  -8.710  1.00  7.41           C  
ATOM    235  CD1 LEU A  14       3.826  14.932  -9.616  1.00  7.41           C  
ATOM    236  CD2 LEU A  14       5.494  16.752  -9.126  1.00  7.41           C  
ATOM    237  H   LEU A  14       2.952  16.765  -6.221  1.00  7.41           H  
ATOM    238  HA  LEU A  14       4.218  18.717  -7.879  1.00  7.41           H  
ATOM    239 1HB  LEU A  14       2.134  16.596  -8.457  1.00  7.41           H  
ATOM    240 2HB  LEU A  14       2.960  17.529  -9.714  1.00  7.41           H  
ATOM    241  HG  LEU A  14       4.330  15.697  -7.713  1.00  7.41           H  
ATOM    242 1HD1 LEU A  14       4.620  14.188  -9.606  1.00  7.41           H  
ATOM    243 2HD1 LEU A  14       2.902  14.483  -9.256  1.00  7.41           H  
ATOM    244 3HD1 LEU A  14       3.683  15.297 -10.630  1.00  7.41           H  
ATOM    245 1HD2 LEU A  14       6.300  16.018  -9.108  1.00  7.41           H  
ATOM    246 2HD2 LEU A  14       5.391  17.157 -10.134  1.00  7.41           H  
ATOM    247 3HD2 LEU A  14       5.722  17.555  -8.432  1.00  7.41           H  
ATOM    248  N   GLY A  15       1.000  19.139  -7.286  1.00  7.07           N  
ATOM    249  CA  GLY A  15      -0.092  20.100  -7.304  1.00  7.07           C  
ATOM    250  C   GLY A  15       0.415  21.416  -6.734  1.00  7.07           C  
ATOM    251  O   GLY A  15       0.299  22.467  -7.367  1.00  7.07           O  
ATOM    252  H   GLY A  15       0.846  18.262  -6.791  1.00  7.07           H  
ATOM    253 1HA  GLY A  15      -0.452  20.241  -8.323  1.00  7.07           H  
ATOM    254 2HA  GLY A  15      -0.919  19.720  -6.701  1.00  7.07           H  
ATOM    255  N   PHE A  16       1.010  21.351  -5.542  1.00  6.77           N  
ATOM    256  CA  PHE A  16       1.576  22.518  -4.885  1.00  6.77           C  
ATOM    257  C   PHE A  16       2.545  23.243  -5.799  1.00  6.77           C  
ATOM    258  O   PHE A  16       2.474  24.470  -5.948  1.00  6.77           O  
ATOM    259  CB  PHE A  16       2.297  22.122  -3.596  1.00  6.77           C  
ATOM    260  CG  PHE A  16       3.070  23.242  -2.991  1.00  6.77           C  
ATOM    261  CD1 PHE A  16       2.458  24.219  -2.228  1.00  6.77           C  
ATOM    262  CD2 PHE A  16       4.440  23.319  -3.208  1.00  6.77           C  
ATOM    263  CE1 PHE A  16       3.203  25.255  -1.691  1.00  6.77           C  
ATOM    264  CE2 PHE A  16       5.184  24.345  -2.678  1.00  6.77           C  
ATOM    265  CZ  PHE A  16       4.566  25.317  -1.917  1.00  6.77           C  
ATOM    266  H   PHE A  16       1.060  20.447  -5.072  1.00  6.77           H  
ATOM    267  HA  PHE A  16       0.763  23.201  -4.637  1.00  6.77           H  
ATOM    268 1HB  PHE A  16       1.571  21.769  -2.866  1.00  6.77           H  
ATOM    269 2HB  PHE A  16       2.980  21.311  -3.785  1.00  6.77           H  
ATOM    270  HD1 PHE A  16       1.383  24.169  -2.056  1.00  6.77           H  
ATOM    271  HD2 PHE A  16       4.922  22.549  -3.813  1.00  6.77           H  
ATOM    272  HE1 PHE A  16       2.714  26.022  -1.093  1.00  6.77           H  
ATOM    273  HE2 PHE A  16       6.257  24.393  -2.861  1.00  6.77           H  
ATOM    274  HZ  PHE A  16       5.151  26.134  -1.497  1.00  6.77           H  
ATOM    275  N   LEU A  17       3.466  22.501  -6.408  1.00  6.52           N  
ATOM    276  CA  LEU A  17       4.446  23.137  -7.265  1.00  6.52           C  
ATOM    277  C   LEU A  17       3.790  23.821  -8.462  1.00  6.52           C  
ATOM    278  O   LEU A  17       4.200  24.920  -8.849  1.00  6.52           O  
ATOM    279  CB  LEU A  17       5.443  22.110  -7.781  1.00  6.52           C  
ATOM    280  CG  LEU A  17       6.367  21.502  -6.747  1.00  6.52           C  
ATOM    281  CD1 LEU A  17       7.180  20.449  -7.428  1.00  6.52           C  
ATOM    282  CD2 LEU A  17       7.232  22.574  -6.123  1.00  6.52           C  
ATOM    283  H   LEU A  17       3.491  21.491  -6.251  1.00  6.52           H  
ATOM    284  HA  LEU A  17       4.976  23.885  -6.680  1.00  6.52           H  
ATOM    285 1HB  LEU A  17       4.884  21.295  -8.239  1.00  6.52           H  
ATOM    286 2HB  LEU A  17       6.057  22.577  -8.549  1.00  6.52           H  
ATOM    287  HG  LEU A  17       5.782  21.020  -5.964  1.00  6.52           H  
ATOM    288 1HD1 LEU A  17       7.840  20.000  -6.723  1.00  6.52           H  
ATOM    289 2HD1 LEU A  17       6.517  19.698  -7.842  1.00  6.52           H  
ATOM    290 3HD1 LEU A  17       7.763  20.904  -8.224  1.00  6.52           H  
ATOM    291 1HD2 LEU A  17       7.893  22.117  -5.383  1.00  6.52           H  
ATOM    292 2HD2 LEU A  17       7.829  23.057  -6.896  1.00  6.52           H  
ATOM    293 3HD2 LEU A  17       6.598  23.315  -5.637  1.00  6.52           H  
ATOM    294  N   LEU A  18       2.750  23.207  -9.029  1.00  6.30           N  
ATOM    295  CA  LEU A  18       2.070  23.803 -10.170  1.00  6.30           C  
ATOM    296  C   LEU A  18       1.367  25.084  -9.752  1.00  6.30           C  
ATOM    297  O   LEU A  18       1.441  26.094 -10.449  1.00  6.30           O  
ATOM    298  CB  LEU A  18       1.063  22.847 -10.790  1.00  6.30           C  
ATOM    299  CG  LEU A  18       0.386  23.406 -12.027  1.00  6.30           C  
ATOM    300  CD1 LEU A  18       1.471  23.715 -13.055  1.00  6.30           C  
ATOM    301  CD2 LEU A  18      -0.619  22.410 -12.568  1.00  6.30           C  
ATOM    302  H   LEU A  18       2.448  22.293  -8.686  1.00  6.30           H  
ATOM    303  HA  LEU A  18       2.816  24.050 -10.922  1.00  6.30           H  
ATOM    304 1HB  LEU A  18       1.570  21.920 -11.053  1.00  6.30           H  
ATOM    305 2HB  LEU A  18       0.294  22.621 -10.047  1.00  6.30           H  
ATOM    306  HG  LEU A  18      -0.123  24.333 -11.775  1.00  6.30           H  
ATOM    307 1HD1 LEU A  18       1.030  24.123 -13.950  1.00  6.30           H  
ATOM    308 2HD1 LEU A  18       2.168  24.439 -12.635  1.00  6.30           H  
ATOM    309 3HD1 LEU A  18       2.003  22.800 -13.305  1.00  6.30           H  
ATOM    310 1HD2 LEU A  18      -1.094  22.823 -13.459  1.00  6.30           H  
ATOM    311 2HD2 LEU A  18      -0.110  21.481 -12.824  1.00  6.30           H  
ATOM    312 3HD2 LEU A  18      -1.377  22.212 -11.809  1.00  6.30           H  
ATOM    313  N   VAL A  19       0.704  25.052  -8.601  1.00  6.06           N  
ATOM    314  CA  VAL A  19       0.025  26.231  -8.093  1.00  6.06           C  
ATOM    315  C   VAL A  19       1.033  27.341  -7.820  1.00  6.06           C  
ATOM    316  O   VAL A  19       0.783  28.503  -8.152  1.00  6.06           O  
ATOM    317  CB  VAL A  19      -0.768  25.902  -6.823  1.00  6.06           C  
ATOM    318  CG1 VAL A  19      -1.284  27.183  -6.193  1.00  6.06           C  
ATOM    319  CG2 VAL A  19      -1.937  24.989  -7.187  1.00  6.06           C  
ATOM    320  H   VAL A  19       0.669  24.180  -8.070  1.00  6.06           H  
ATOM    321  HA  VAL A  19      -0.677  26.574  -8.852  1.00  6.06           H  
ATOM    322  HB  VAL A  19      -0.114  25.403  -6.105  1.00  6.06           H  
ATOM    323 1HG1 VAL A  19      -1.843  26.944  -5.290  1.00  6.06           H  
ATOM    324 2HG1 VAL A  19      -0.439  27.823  -5.939  1.00  6.06           H  
ATOM    325 3HG1 VAL A  19      -1.935  27.699  -6.898  1.00  6.06           H  
ATOM    326 1HG2 VAL A  19      -2.502  24.746  -6.289  1.00  6.06           H  
ATOM    327 2HG2 VAL A  19      -2.585  25.497  -7.900  1.00  6.06           H  
ATOM    328 3HG2 VAL A  19      -1.558  24.075  -7.633  1.00  6.06           H  
ATOM    329  N   THR A  20       2.177  26.980  -7.230  1.00  5.80           N  
ATOM    330  CA  THR A  20       3.242  27.926  -6.938  1.00  5.80           C  
ATOM    331  C   THR A  20       3.707  28.579  -8.241  1.00  5.80           C  
ATOM    332  O   THR A  20       3.841  29.809  -8.312  1.00  5.80           O  
ATOM    333  CB  THR A  20       4.410  27.210  -6.240  1.00  5.80           C  
ATOM    334  OG1 THR A  20       3.938  26.636  -5.013  1.00  5.80           O  
ATOM    335  CG2 THR A  20       5.532  28.174  -5.940  1.00  5.80           C  
ATOM    336  H   THR A  20       2.309  26.007  -6.958  1.00  5.80           H  
ATOM    337  HA  THR A  20       2.854  28.701  -6.279  1.00  5.80           H  
ATOM    338  HB  THR A  20       4.783  26.419  -6.879  1.00  5.80           H  
ATOM    339  HG1 THR A  20       3.274  25.934  -5.226  1.00  5.80           H  
ATOM    340 1HG2 THR A  20       6.341  27.639  -5.443  1.00  5.80           H  
ATOM    341 2HG2 THR A  20       5.897  28.605  -6.871  1.00  5.80           H  
ATOM    342 3HG2 THR A  20       5.166  28.966  -5.289  1.00  5.80           H  
ATOM    343  N   LEU A  21       3.899  27.757  -9.283  1.00  5.54           N  
ATOM    344  CA  LEU A  21       4.268  28.247 -10.602  1.00  5.54           C  
ATOM    345  C   LEU A  21       3.230  29.205 -11.129  1.00  5.54           C  
ATOM    346  O   LEU A  21       3.568  30.278 -11.621  1.00  5.54           O  
ATOM    347  CB  LEU A  21       4.408  27.116 -11.616  1.00  5.54           C  
ATOM    348  CG  LEU A  21       4.668  27.605 -13.036  1.00  5.54           C  
ATOM    349  CD1 LEU A  21       5.995  28.366 -13.079  1.00  5.54           C  
ATOM    350  CD2 LEU A  21       4.637  26.428 -13.993  1.00  5.54           C  
ATOM    351  H   LEU A  21       3.798  26.751  -9.148  1.00  5.54           H  
ATOM    352  HA  LEU A  21       5.217  28.770 -10.522  1.00  5.54           H  
ATOM    353 1HB  LEU A  21       5.222  26.464 -11.309  1.00  5.54           H  
ATOM    354 2HB  LEU A  21       3.497  26.540 -11.633  1.00  5.54           H  
ATOM    355  HG  LEU A  21       3.885  28.298 -13.314  1.00  5.54           H  
ATOM    356 1HD1 LEU A  21       6.169  28.738 -14.088  1.00  5.54           H  
ATOM    357 2HD1 LEU A  21       5.953  29.207 -12.385  1.00  5.54           H  
ATOM    358 3HD1 LEU A  21       6.805  27.699 -12.793  1.00  5.54           H  
ATOM    359 1HD2 LEU A  21       4.803  26.781 -15.009  1.00  5.54           H  
ATOM    360 2HD2 LEU A  21       5.418  25.718 -13.720  1.00  5.54           H  
ATOM    361 3HD2 LEU A  21       3.664  25.942 -13.931  1.00  5.54           H  
ATOM    362  N   PHE A  22       1.962  28.824 -11.050  1.00  5.27           N  
ATOM    363  CA  PHE A  22       0.904  29.679 -11.542  1.00  5.27           C  
ATOM    364  C   PHE A  22       0.904  31.013 -10.806  1.00  5.27           C  
ATOM    365  O   PHE A  22       0.708  32.057 -11.426  1.00  5.27           O  
ATOM    366  CB  PHE A  22      -0.436  28.971 -11.459  1.00  5.27           C  
ATOM    367  CG  PHE A  22      -0.569  27.936 -12.537  1.00  5.27           C  
ATOM    368  CD1 PHE A  22       0.305  27.967 -13.603  1.00  5.27           C  
ATOM    369  CD2 PHE A  22      -1.552  26.965 -12.515  1.00  5.27           C  
ATOM    370  CE1 PHE A  22       0.219  27.069 -14.626  1.00  5.27           C  
ATOM    371  CE2 PHE A  22      -1.652  26.052 -13.551  1.00  5.27           C  
ATOM    372  CZ  PHE A  22      -0.763  26.110 -14.612  1.00  5.27           C  
ATOM    373  H   PHE A  22       1.731  27.913 -10.650  1.00  5.27           H  
ATOM    374  HA  PHE A  22       1.102  29.886 -12.594  1.00  5.27           H  
ATOM    375 1HB  PHE A  22      -0.531  28.481 -10.492  1.00  5.27           H  
ATOM    376 2HB  PHE A  22      -1.248  29.688 -11.557  1.00  5.27           H  
ATOM    377  HD1 PHE A  22       1.072  28.723 -13.613  1.00  5.27           H  
ATOM    378  HD2 PHE A  22      -2.250  26.928 -11.678  1.00  5.27           H  
ATOM    379  HE1 PHE A  22       0.924  27.120 -15.448  1.00  5.27           H  
ATOM    380  HE2 PHE A  22      -2.428  25.290 -13.533  1.00  5.27           H  
ATOM    381  HZ  PHE A  22      -0.836  25.394 -15.429  1.00  5.27           H  
ATOM    382  N   GLY A  23       1.156  30.993  -9.496  1.00  5.01           N  
ATOM    383  CA  GLY A  23       1.254  32.219  -8.712  1.00  5.01           C  
ATOM    384  C   GLY A  23       2.337  33.113  -9.322  1.00  5.01           C  
ATOM    385  O   GLY A  23       2.107  34.303  -9.606  1.00  5.01           O  
ATOM    386  H   GLY A  23       1.272  30.094  -9.026  1.00  5.01           H  
ATOM    387 1HA  GLY A  23       0.293  32.733  -8.705  1.00  5.01           H  
ATOM    388 2HA  GLY A  23       1.511  31.967  -7.683  1.00  5.01           H  
ATOM    389  N   TYR A  24       3.524  32.539  -9.528  1.00  4.81           N  
ATOM    390  CA  TYR A  24       4.636  33.251 -10.141  1.00  4.81           C  
ATOM    391  C   TYR A  24       4.264  33.834 -11.498  1.00  4.81           C  
ATOM    392  O   TYR A  24       4.502  35.015 -11.760  1.00  4.81           O  
ATOM    393  CB  TYR A  24       5.855  32.340 -10.305  1.00  4.81           C  
ATOM    394  CG  TYR A  24       6.954  32.990 -11.110  1.00  4.81           C  
ATOM    395  CD1 TYR A  24       7.805  33.912 -10.526  1.00  4.81           C  
ATOM    396  CD2 TYR A  24       7.096  32.663 -12.455  1.00  4.81           C  
ATOM    397  CE1 TYR A  24       8.799  34.507 -11.285  1.00  4.81           C  
ATOM    398  CE2 TYR A  24       8.083  33.257 -13.214  1.00  4.81           C  
ATOM    399  CZ  TYR A  24       8.934  34.179 -12.632  1.00  4.81           C  
ATOM    400  OH  TYR A  24       9.927  34.773 -13.381  1.00  4.81           O  
ATOM    401  H   TYR A  24       3.647  31.559  -9.254  1.00  4.81           H  
ATOM    402  HA  TYR A  24       4.908  34.083  -9.491  1.00  4.81           H  
ATOM    403 1HB  TYR A  24       6.252  32.075  -9.326  1.00  4.81           H  
ATOM    404 2HB  TYR A  24       5.571  31.422 -10.801  1.00  4.81           H  
ATOM    405  HD1 TYR A  24       7.691  34.169  -9.473  1.00  4.81           H  
ATOM    406  HD2 TYR A  24       6.422  31.937 -12.908  1.00  4.81           H  
ATOM    407  HE1 TYR A  24       9.469  35.234 -10.826  1.00  4.81           H  
ATOM    408  HE2 TYR A  24       8.191  33.000 -14.267  1.00  4.81           H  
ATOM    409  HH  TYR A  24      10.438  35.364 -12.821  1.00  4.81           H  
ATOM    410  N   LEU A  25       3.687  32.995 -12.361  1.00  4.71           N  
ATOM    411  CA  LEU A  25       3.333  33.415 -13.705  1.00  4.71           C  
ATOM    412  C   LEU A  25       2.275  34.506 -13.681  1.00  4.71           C  
ATOM    413  O   LEU A  25       2.318  35.416 -14.503  1.00  4.71           O  
ATOM    414  CB  LEU A  25       2.847  32.221 -14.524  1.00  4.71           C  
ATOM    415  CG  LEU A  25       3.930  31.168 -14.843  1.00  4.71           C  
ATOM    416  CD1 LEU A  25       3.294  29.993 -15.553  1.00  4.71           C  
ATOM    417  CD2 LEU A  25       5.019  31.786 -15.680  1.00  4.71           C  
ATOM    418  H   LEU A  25       3.510  32.038 -12.073  1.00  4.71           H  
ATOM    419  HA  LEU A  25       4.225  33.811 -14.181  1.00  4.71           H  
ATOM    420 1HB  LEU A  25       2.059  31.725 -13.960  1.00  4.71           H  
ATOM    421 2HB  LEU A  25       2.430  32.581 -15.456  1.00  4.71           H  
ATOM    422  HG  LEU A  25       4.360  30.811 -13.913  1.00  4.71           H  
ATOM    423 1HD1 LEU A  25       4.051  29.239 -15.762  1.00  4.71           H  
ATOM    424 2HD1 LEU A  25       2.535  29.572 -14.928  1.00  4.71           H  
ATOM    425 3HD1 LEU A  25       2.853  30.324 -16.478  1.00  4.71           H  
ATOM    426 1HD2 LEU A  25       5.784  31.039 -15.886  1.00  4.71           H  
ATOM    427 2HD2 LEU A  25       4.601  32.134 -16.608  1.00  4.71           H  
ATOM    428 3HD2 LEU A  25       5.464  32.624 -15.143  1.00  4.71           H  
ATOM    429  N   LEU A  26       1.343  34.439 -12.723  1.00  4.72           N  
ATOM    430  CA  LEU A  26       0.307  35.454 -12.592  1.00  4.72           C  
ATOM    431  C   LEU A  26       0.940  36.805 -12.303  1.00  4.72           C  
ATOM    432  O   LEU A  26       0.539  37.829 -12.856  1.00  4.72           O  
ATOM    433  CB  LEU A  26      -0.697  35.093 -11.500  1.00  4.72           C  
ATOM    434  CG  LEU A  26      -1.820  36.103 -11.306  1.00  4.72           C  
ATOM    435  CD1 LEU A  26      -2.595  36.234 -12.612  1.00  4.72           C  
ATOM    436  CD2 LEU A  26      -2.724  35.637 -10.176  1.00  4.72           C  
ATOM    437  H   LEU A  26       1.333  33.652 -12.082  1.00  4.72           H  
ATOM    438  HA  LEU A  26      -0.236  35.510 -13.521  1.00  4.72           H  
ATOM    439 1HB  LEU A  26      -1.138  34.128 -11.742  1.00  4.72           H  
ATOM    440 2HB  LEU A  26      -0.166  34.996 -10.555  1.00  4.72           H  
ATOM    441  HG  LEU A  26      -1.399  37.078 -11.058  1.00  4.72           H  
ATOM    442 1HD1 LEU A  26      -3.398  36.961 -12.490  1.00  4.72           H  
ATOM    443 2HD1 LEU A  26      -1.920  36.568 -13.394  1.00  4.72           H  
ATOM    444 3HD1 LEU A  26      -3.019  35.269 -12.884  1.00  4.72           H  
ATOM    445 1HD2 LEU A  26      -3.530  36.358 -10.032  1.00  4.72           H  
ATOM    446 2HD2 LEU A  26      -3.146  34.663 -10.425  1.00  4.72           H  
ATOM    447 3HD2 LEU A  26      -2.139  35.556  -9.259  1.00  4.72           H  
ATOM    448  N   THR A  27       1.924  36.826 -11.416  1.00  4.86           N  
ATOM    449  CA  THR A  27       2.600  38.080 -11.148  1.00  4.86           C  
ATOM    450  C   THR A  27       3.383  38.540 -12.387  1.00  4.86           C  
ATOM    451  O   THR A  27       3.294  39.695 -12.810  1.00  4.86           O  
ATOM    452  CB  THR A  27       3.558  37.948  -9.955  1.00  4.86           C  
ATOM    453  OG1 THR A  27       2.818  37.581  -8.781  1.00  4.86           O  
ATOM    454  CG2 THR A  27       4.268  39.266  -9.719  1.00  4.86           C  
ATOM    455  H   THR A  27       2.199  35.964 -10.937  1.00  4.86           H  
ATOM    456  HA  THR A  27       1.851  38.836 -10.917  1.00  4.86           H  
ATOM    457  HB  THR A  27       4.294  37.170 -10.167  1.00  4.86           H  
ATOM    458  HG1 THR A  27       2.472  36.680  -8.896  1.00  4.86           H  
ATOM    459 1HG2 THR A  27       4.948  39.165  -8.875  1.00  4.86           H  
ATOM    460 2HG2 THR A  27       4.833  39.534 -10.612  1.00  4.86           H  
ATOM    461 3HG2 THR A  27       3.534  40.041  -9.507  1.00  4.86           H  
ATOM    462  N   PHE A  28       4.126  37.612 -13.000  1.00  5.09           N  
ATOM    463  CA  PHE A  28       4.953  37.923 -14.162  1.00  5.09           C  
ATOM    464  C   PHE A  28       4.141  38.521 -15.303  1.00  5.09           C  
ATOM    465  O   PHE A  28       4.545  39.523 -15.903  1.00  5.09           O  
ATOM    466  CB  PHE A  28       5.640  36.695 -14.737  1.00  5.09           C  
ATOM    467  CG  PHE A  28       6.574  37.075 -15.848  1.00  5.09           C  
ATOM    468  CD1 PHE A  28       7.909  37.325 -15.575  1.00  5.09           C  
ATOM    469  CD2 PHE A  28       6.117  37.265 -17.150  1.00  5.09           C  
ATOM    470  CE1 PHE A  28       8.772  37.718 -16.581  1.00  5.09           C  
ATOM    471  CE2 PHE A  28       6.971  37.659 -18.154  1.00  5.09           C  
ATOM    472  CZ  PHE A  28       8.304  37.883 -17.871  1.00  5.09           C  
ATOM    473  H   PHE A  28       4.148  36.667 -12.621  1.00  5.09           H  
ATOM    474  HA  PHE A  28       5.711  38.644 -13.863  1.00  5.09           H  
ATOM    475 1HB  PHE A  28       6.202  36.177 -13.957  1.00  5.09           H  
ATOM    476 2HB  PHE A  28       4.896  36.003 -15.131  1.00  5.09           H  
ATOM    477  HD1 PHE A  28       8.277  37.199 -14.552  1.00  5.09           H  
ATOM    478  HD2 PHE A  28       5.065  37.107 -17.370  1.00  5.09           H  
ATOM    479  HE1 PHE A  28       9.823  37.903 -16.354  1.00  5.09           H  
ATOM    480  HE2 PHE A  28       6.597  37.798 -19.166  1.00  5.09           H  
ATOM    481  HZ  PHE A  28       8.986  38.197 -18.663  1.00  5.09           H  
ATOM    482  N   LEU A  29       2.985  37.916 -15.606  1.00  5.35           N  
ATOM    483  CA  LEU A  29       2.163  38.305 -16.746  1.00  5.35           C  
ATOM    484  C   LEU A  29       1.538  39.678 -16.635  1.00  5.35           C  
ATOM    485  O   LEU A  29       0.883  40.131 -17.569  1.00  5.35           O  
ATOM    486  CB  LEU A  29       1.057  37.283 -17.024  1.00  5.35           C  
ATOM    487  CG  LEU A  29       0.003  37.053 -16.030  1.00  5.35           C  
ATOM    488  CD1 LEU A  29      -1.063  38.127 -16.128  1.00  5.35           C  
ATOM    489  CD2 LEU A  29      -0.582  35.662 -16.285  1.00  5.35           C  
ATOM    490  H   LEU A  29       2.693  37.112 -15.055  1.00  5.35           H  
ATOM    491  HA  LEU A  29       2.809  38.317 -17.623  1.00  5.35           H  
ATOM    492 1HB  LEU A  29       0.543  37.624 -17.873  1.00  5.35           H  
ATOM    493 2HB  LEU A  29       1.498  36.327 -17.233  1.00  5.35           H  
ATOM    494  HG  LEU A  29       0.424  37.100 -15.071  1.00  5.35           H  
ATOM    495 1HD1 LEU A  29      -1.833  37.944 -15.383  1.00  5.35           H  
ATOM    496 2HD1 LEU A  29      -0.618  39.099 -15.949  1.00  5.35           H  
ATOM    497 3HD1 LEU A  29      -1.505  38.110 -17.116  1.00  5.35           H  
ATOM    498 1HD2 LEU A  29      -1.361  35.451 -15.560  1.00  5.35           H  
ATOM    499 2HD2 LEU A  29      -1.002  35.622 -17.283  1.00  5.35           H  
ATOM    500 3HD2 LEU A  29       0.214  34.919 -16.196  1.00  5.35           H  
ATOM    501  N   LYS A  30       1.756  40.375 -15.521  1.00  5.53           N  
ATOM    502  CA  LYS A  30       1.309  41.746 -15.434  1.00  5.53           C  
ATOM    503  C   LYS A  30       2.115  42.584 -16.442  1.00  5.53           C  
ATOM    504  O   LYS A  30       1.679  43.650 -16.886  1.00  5.53           O  
ATOM    505  CB  LYS A  30       1.469  42.272 -14.011  1.00  5.53           C  
ATOM    506  CG  LYS A  30       0.507  41.625 -13.012  1.00  5.53           C  
ATOM    507  CD  LYS A  30       0.696  42.170 -11.601  1.00  5.53           C  
ATOM    508  CE  LYS A  30      -0.299  41.535 -10.633  1.00  5.53           C  
ATOM    509  NZ  LYS A  30      -0.153  42.072  -9.247  1.00  5.53           N  
ATOM    510  H   LYS A  30       2.276  39.975 -14.737  1.00  5.53           H  
ATOM    511  HA  LYS A  30       0.258  41.793 -15.712  1.00  5.53           H  
ATOM    512 1HB  LYS A  30       2.487  42.078 -13.666  1.00  5.53           H  
ATOM    513 2HB  LYS A  30       1.312  43.349 -13.994  1.00  5.53           H  
ATOM    514 1HG  LYS A  30      -0.520  41.794 -13.330  1.00  5.53           H  
ATOM    515 2HG  LYS A  30       0.691  40.545 -13.001  1.00  5.53           H  
ATOM    516 1HD  LYS A  30       1.711  41.933 -11.268  1.00  5.53           H  
ATOM    517 2HD  LYS A  30       0.568  43.250 -11.601  1.00  5.53           H  
ATOM    518 1HE  LYS A  30      -1.311  41.731 -10.986  1.00  5.53           H  
ATOM    519 2HE  LYS A  30      -0.135  40.455 -10.616  1.00  5.53           H  
ATOM    520 1HZ  LYS A  30      -0.828  41.627  -8.640  1.00  5.53           H  
ATOM    521 2HZ  LYS A  30       0.780  41.885  -8.906  1.00  5.53           H  
ATOM    522 3HZ  LYS A  30      -0.315  43.070  -9.254  1.00  5.53           H  
ATOM    523  N   LYS A  31       3.296  42.080 -16.844  1.00  5.58           N  
ATOM    524  CA  LYS A  31       4.185  42.783 -17.757  1.00  5.58           C  
ATOM    525  C   LYS A  31       3.775  42.655 -19.234  1.00  5.58           C  
ATOM    526  O   LYS A  31       4.475  42.051 -20.060  1.00  5.58           O  
ATOM    527  CB  LYS A  31       5.620  42.290 -17.550  1.00  5.58           C  
ATOM    528  CG  LYS A  31       6.172  42.624 -16.158  1.00  5.58           C  
ATOM    529  CD  LYS A  31       7.615  42.165 -15.956  1.00  5.58           C  
ATOM    530  CE  LYS A  31       8.104  42.569 -14.560  1.00  5.58           C  
ATOM    531  NZ  LYS A  31       9.530  42.201 -14.319  1.00  5.58           N  
ATOM    532  H   LYS A  31       3.604  41.178 -16.479  1.00  5.58           H  
ATOM    533  HA  LYS A  31       4.154  43.842 -17.501  1.00  5.58           H  
ATOM    534 1HB  LYS A  31       5.655  41.203 -17.676  1.00  5.58           H  
ATOM    535 2HB  LYS A  31       6.274  42.733 -18.299  1.00  5.58           H  
ATOM    536 1HG  LYS A  31       6.112  43.698 -15.994  1.00  5.58           H  
ATOM    537 2HG  LYS A  31       5.546  42.125 -15.413  1.00  5.58           H  
ATOM    538 1HD  LYS A  31       7.671  41.077 -16.060  1.00  5.58           H  
ATOM    539 2HD  LYS A  31       8.255  42.623 -16.707  1.00  5.58           H  
ATOM    540 1HE  LYS A  31       7.997  43.648 -14.449  1.00  5.58           H  
ATOM    541 2HE  LYS A  31       7.482  42.076 -13.811  1.00  5.58           H  
ATOM    542 1HZ  LYS A  31       9.798  42.494 -13.390  1.00  5.58           H  
ATOM    543 2HZ  LYS A  31       9.650  41.204 -14.401  1.00  5.58           H  
ATOM    544 3HZ  LYS A  31      10.115  42.666 -14.999  1.00  5.58           H  
ATOM    545  N   GLY A  32       2.630  43.254 -19.546  1.00  5.46           N  
ATOM    546  CA  GLY A  32       2.118  43.355 -20.909  1.00  5.46           C  
ATOM    547  C   GLY A  32       1.950  42.025 -21.629  1.00  5.46           C  
ATOM    548  O   GLY A  32       1.282  41.099 -21.156  1.00  5.46           O  
ATOM    549  H   GLY A  32       2.117  43.675 -18.771  1.00  5.46           H  
ATOM    550 1HA  GLY A  32       1.155  43.865 -20.879  1.00  5.46           H  
ATOM    551 2HA  GLY A  32       2.784  43.995 -21.485  1.00  5.46           H  
ATOM    552  N   PHE A  33       2.613  41.956 -22.792  1.00  5.19           N  
ATOM    553  CA  PHE A  33       2.623  40.827 -23.725  1.00  5.19           C  
ATOM    554  C   PHE A  33       3.044  39.529 -23.068  1.00  5.19           C  
ATOM    555  O   PHE A  33       2.754  38.449 -23.591  1.00  5.19           O  
ATOM    556  CB  PHE A  33       3.568  41.050 -24.899  1.00  5.19           C  
ATOM    557  CG  PHE A  33       3.402  39.982 -25.964  1.00  5.19           C  
ATOM    558  CD1 PHE A  33       2.470  40.147 -26.985  1.00  5.19           C  
ATOM    559  CD2 PHE A  33       4.131  38.797 -25.916  1.00  5.19           C  
ATOM    560  CE1 PHE A  33       2.284  39.171 -27.940  1.00  5.19           C  
ATOM    561  CE2 PHE A  33       3.943  37.813 -26.874  1.00  5.19           C  
ATOM    562  CZ  PHE A  33       3.021  38.004 -27.885  1.00  5.19           C  
ATOM    563  H   PHE A  33       3.149  42.770 -23.055  1.00  5.19           H  
ATOM    564  HA  PHE A  33       1.611  40.698 -24.111  1.00  5.19           H  
ATOM    565 1HB  PHE A  33       3.377  42.021 -25.350  1.00  5.19           H  
ATOM    566 2HB  PHE A  33       4.601  41.037 -24.550  1.00  5.19           H  
ATOM    567  HD1 PHE A  33       1.881  41.065 -27.025  1.00  5.19           H  
ATOM    568  HD2 PHE A  33       4.853  38.647 -25.110  1.00  5.19           H  
ATOM    569  HE1 PHE A  33       1.551  39.318 -28.733  1.00  5.19           H  
ATOM    570  HE2 PHE A  33       4.517  36.888 -26.832  1.00  5.19           H  
ATOM    571  HZ  PHE A  33       2.870  37.230 -28.637  1.00  5.19           H  
ATOM    572  N   GLY A  34       3.764  39.608 -21.943  1.00  4.87           N  
ATOM    573  CA  GLY A  34       4.204  38.401 -21.268  1.00  4.87           C  
ATOM    574  C   GLY A  34       3.017  37.460 -21.029  1.00  4.87           C  
ATOM    575  O   GLY A  34       3.181  36.243 -21.058  1.00  4.87           O  
ATOM    576  H   GLY A  34       3.980  40.516 -21.520  1.00  4.87           H  
ATOM    577 1HA  GLY A  34       4.967  37.901 -21.863  1.00  4.87           H  
ATOM    578 2HA  GLY A  34       4.655  38.675 -20.314  1.00  4.87           H  
ATOM    579  N   LYS A  35       1.805  38.007 -20.833  1.00  4.58           N  
ATOM    580  CA  LYS A  35       0.622  37.178 -20.622  1.00  4.58           C  
ATOM    581  C   LYS A  35       0.383  36.219 -21.775  1.00  4.58           C  
ATOM    582  O   LYS A  35      -0.036  35.076 -21.574  1.00  4.58           O  
ATOM    583  CB  LYS A  35      -0.621  38.052 -20.447  1.00  4.58           C  
ATOM    584  CG  LYS A  35      -1.896  37.269 -20.143  1.00  4.58           C  
ATOM    585  CD  LYS A  35      -3.074  38.198 -19.891  1.00  4.58           C  
ATOM    586  CE  LYS A  35      -4.336  37.411 -19.574  1.00  4.58           C  
ATOM    587  NZ  LYS A  35      -5.498  38.303 -19.315  1.00  4.58           N  
ATOM    588  H   LYS A  35       1.701  39.027 -20.852  1.00  4.58           H  
ATOM    589  HA  LYS A  35       0.777  36.564 -19.742  1.00  4.58           H  
ATOM    590 1HB  LYS A  35      -0.453  38.778 -19.647  1.00  4.58           H  
ATOM    591 2HB  LYS A  35      -0.786  38.621 -21.363  1.00  4.58           H  
ATOM    592 1HG  LYS A  35      -2.129  36.620 -20.990  1.00  4.58           H  
ATOM    593 2HG  LYS A  35      -1.739  36.650 -19.270  1.00  4.58           H  
ATOM    594 1HD  LYS A  35      -2.841  38.866 -19.061  1.00  4.58           H  
ATOM    595 2HD  LYS A  35      -3.247  38.802 -20.782  1.00  4.58           H  
ATOM    596 1HE  LYS A  35      -4.571  36.760 -20.416  1.00  4.58           H  
ATOM    597 2HE  LYS A  35      -4.158  36.795 -18.691  1.00  4.58           H  
ATOM    598 1HZ  LYS A  35      -6.314  37.743 -19.108  1.00  4.58           H  
ATOM    599 2HZ  LYS A  35      -5.293  38.903 -18.528  1.00  4.58           H  
ATOM    600 3HZ  LYS A  35      -5.678  38.870 -20.131  1.00  4.58           H  
ATOM    601  N   ILE A  36       0.609  36.705 -22.986  1.00  4.37           N  
ATOM    602  CA  ILE A  36       0.383  35.959 -24.199  1.00  4.37           C  
ATOM    603  C   ILE A  36       1.462  34.918 -24.357  1.00  4.37           C  
ATOM    604  O   ILE A  36       1.182  33.757 -24.657  1.00  4.37           O  
ATOM    605  CB  ILE A  36       0.345  36.918 -25.385  1.00  4.37           C  
ATOM    606  CG1 ILE A  36      -0.879  37.821 -25.243  1.00  4.37           C  
ATOM    607  CG2 ILE A  36       0.301  36.131 -26.673  1.00  4.37           C  
ATOM    608  CD1 ILE A  36      -0.857  39.004 -26.137  1.00  4.37           C  
ATOM    609  H   ILE A  36       1.021  37.630 -23.073  1.00  4.37           H  
ATOM    610  HA  ILE A  36      -0.579  35.455 -24.129  1.00  4.37           H  
ATOM    611  HB  ILE A  36       1.223  37.553 -25.375  1.00  4.37           H  
ATOM    612 1HG1 ILE A  36      -1.763  37.234 -25.483  1.00  4.37           H  
ATOM    613 2HG1 ILE A  36      -0.957  38.165 -24.211  1.00  4.37           H  
ATOM    614 1HG2 ILE A  36       0.265  36.812 -27.518  1.00  4.37           H  
ATOM    615 2HG2 ILE A  36       1.194  35.515 -26.740  1.00  4.37           H  
ATOM    616 3HG2 ILE A  36      -0.577  35.496 -26.679  1.00  4.37           H  
ATOM    617 1HD1 ILE A  36      -1.762  39.585 -25.992  1.00  4.37           H  
ATOM    618 2HD1 ILE A  36      -0.001  39.612 -25.890  1.00  4.37           H  
ATOM    619 3HD1 ILE A  36      -0.788  38.685 -27.167  1.00  4.37           H  
ATOM    620  N   ALA A  37       2.709  35.322 -24.126  1.00  4.25           N  
ATOM    621  CA  ALA A  37       3.810  34.375 -24.246  1.00  4.25           C  
ATOM    622  C   ALA A  37       3.601  33.202 -23.281  1.00  4.25           C  
ATOM    623  O   ALA A  37       3.830  32.035 -23.636  1.00  4.25           O  
ATOM    624  CB  ALA A  37       5.123  35.074 -23.948  1.00  4.25           C  
ATOM    625  H   ALA A  37       2.872  36.300 -23.872  1.00  4.25           H  
ATOM    626  HA  ALA A  37       3.821  33.986 -25.263  1.00  4.25           H  
ATOM    627 1HB  ALA A  37       5.943  34.366 -24.051  1.00  4.25           H  
ATOM    628 2HB  ALA A  37       5.263  35.897 -24.643  1.00  4.25           H  
ATOM    629 3HB  ALA A  37       5.098  35.458 -22.929  1.00  4.25           H  
ATOM    630  N   ILE A  38       3.126  33.510 -22.073  1.00  4.19           N  
ATOM    631  CA  ILE A  38       2.833  32.499 -21.073  1.00  4.19           C  
ATOM    632  C   ILE A  38       1.650  31.637 -21.454  1.00  4.19           C  
ATOM    633  O   ILE A  38       1.725  30.414 -21.358  1.00  4.19           O  
ATOM    634  CB  ILE A  38       2.616  33.129 -19.696  1.00  4.19           C  
ATOM    635  CG1 ILE A  38       3.941  33.699 -19.188  1.00  4.19           C  
ATOM    636  CG2 ILE A  38       2.053  32.108 -18.731  1.00  4.19           C  
ATOM    637  CD1 ILE A  38       3.811  34.599 -17.996  1.00  4.19           C  
ATOM    638  H   ILE A  38       2.980  34.490 -21.827  1.00  4.19           H  
ATOM    639  HA  ILE A  38       3.704  31.851 -20.993  1.00  4.19           H  
ATOM    640  HB  ILE A  38       1.916  33.964 -19.793  1.00  4.19           H  
ATOM    641 1HG1 ILE A  38       4.577  32.862 -18.915  1.00  4.19           H  
ATOM    642 2HG1 ILE A  38       4.429  34.253 -19.990  1.00  4.19           H  
ATOM    643 1HG2 ILE A  38       1.898  32.578 -17.768  1.00  4.19           H  
ATOM    644 2HG2 ILE A  38       1.106  31.735 -19.110  1.00  4.19           H  
ATOM    645 3HG2 ILE A  38       2.755  31.282 -18.633  1.00  4.19           H  
ATOM    646 1HD1 ILE A  38       4.794  34.917 -17.705  1.00  4.19           H  
ATOM    647 2HD1 ILE A  38       3.215  35.453 -18.277  1.00  4.19           H  
ATOM    648 3HD1 ILE A  38       3.342  34.076 -17.168  1.00  4.19           H  
ATOM    649  N   ALA A  39       0.556  32.253 -21.909  1.00  4.15           N  
ATOM    650  CA  ALA A  39      -0.612  31.475 -22.288  1.00  4.15           C  
ATOM    651  C   ALA A  39      -0.275  30.477 -23.389  1.00  4.15           C  
ATOM    652  O   ALA A  39      -0.720  29.325 -23.351  1.00  4.15           O  
ATOM    653  CB  ALA A  39      -1.709  32.406 -22.763  1.00  4.15           C  
ATOM    654  H   ALA A  39       0.513  33.270 -21.965  1.00  4.15           H  
ATOM    655  HA  ALA A  39      -0.951  30.920 -21.413  1.00  4.15           H  
ATOM    656 1HB  ALA A  39      -2.591  31.829 -23.029  1.00  4.15           H  
ATOM    657 2HB  ALA A  39      -1.955  33.109 -21.967  1.00  4.15           H  
ATOM    658 3HB  ALA A  39      -1.354  32.956 -23.636  1.00  4.15           H  
ATOM    659  N   ILE A  40       0.548  30.904 -24.349  1.00  4.11           N  
ATOM    660  CA  ILE A  40       0.948  30.033 -25.440  1.00  4.11           C  
ATOM    661  C   ILE A  40       1.846  28.927 -24.929  1.00  4.11           C  
ATOM    662  O   ILE A  40       1.657  27.761 -25.284  1.00  4.11           O  
ATOM    663  CB  ILE A  40       1.671  30.806 -26.547  1.00  4.11           C  
ATOM    664  CG1 ILE A  40       0.691  31.773 -27.231  1.00  4.11           C  
ATOM    665  CG2 ILE A  40       2.253  29.803 -27.568  1.00  4.11           C  
ATOM    666  CD1 ILE A  40       1.372  32.770 -28.112  1.00  4.11           C  
ATOM    667  H   ILE A  40       0.877  31.870 -24.337  1.00  4.11           H  
ATOM    668  HA  ILE A  40       0.057  29.584 -25.866  1.00  4.11           H  
ATOM    669  HB  ILE A  40       2.475  31.405 -26.109  1.00  4.11           H  
ATOM    670 1HG1 ILE A  40      -0.008  31.198 -27.835  1.00  4.11           H  
ATOM    671 2HG1 ILE A  40       0.130  32.312 -26.468  1.00  4.11           H  
ATOM    672 1HG2 ILE A  40       2.772  30.347 -28.353  1.00  4.11           H  
ATOM    673 2HG2 ILE A  40       2.954  29.140 -27.061  1.00  4.11           H  
ATOM    674 3HG2 ILE A  40       1.446  29.210 -28.006  1.00  4.11           H  
ATOM    675 1HD1 ILE A  40       0.632  33.424 -28.570  1.00  4.11           H  
ATOM    676 2HD1 ILE A  40       2.063  33.363 -27.509  1.00  4.11           H  
ATOM    677 3HD1 ILE A  40       1.919  32.245 -28.875  1.00  4.11           H  
ATOM    678  N   SER A  41       2.818  29.276 -24.088  1.00  4.06           N  
ATOM    679  CA  SER A  41       3.736  28.284 -23.563  1.00  4.06           C  
ATOM    680  C   SER A  41       2.992  27.216 -22.764  1.00  4.06           C  
ATOM    681  O   SER A  41       3.274  26.020 -22.901  1.00  4.06           O  
ATOM    682  CB  SER A  41       4.752  28.971 -22.678  1.00  4.06           C  
ATOM    683  OG  SER A  41       5.547  29.861 -23.426  1.00  4.06           O  
ATOM    684  H   SER A  41       2.951  30.254 -23.825  1.00  4.06           H  
ATOM    685  HA  SER A  41       4.245  27.806 -24.398  1.00  4.06           H  
ATOM    686 1HB  SER A  41       4.235  29.517 -21.889  1.00  4.06           H  
ATOM    687 2HB  SER A  41       5.381  28.224 -22.203  1.00  4.06           H  
ATOM    688  HG  SER A  41       4.950  30.612 -23.668  1.00  4.06           H  
ATOM    689  N   LEU A  42       2.018  27.636 -21.948  1.00  4.03           N  
ATOM    690  CA  LEU A  42       1.245  26.682 -21.169  1.00  4.03           C  
ATOM    691  C   LEU A  42       0.397  25.806 -22.091  1.00  4.03           C  
ATOM    692  O   LEU A  42       0.279  24.600 -21.863  1.00  4.03           O  
ATOM    693  CB  LEU A  42       0.377  27.407 -20.137  1.00  4.03           C  
ATOM    694  CG  LEU A  42       1.159  28.102 -18.981  1.00  4.03           C  
ATOM    695  CD1 LEU A  42       0.190  28.897 -18.113  1.00  4.03           C  
ATOM    696  CD2 LEU A  42       1.899  27.054 -18.167  1.00  4.03           C  
ATOM    697  H   LEU A  42       1.828  28.634 -21.855  1.00  4.03           H  
ATOM    698  HA  LEU A  42       1.939  26.038 -20.632  1.00  4.03           H  
ATOM    699 1HB  LEU A  42      -0.191  28.182 -20.660  1.00  4.03           H  
ATOM    700 2HB  LEU A  42      -0.324  26.699 -19.701  1.00  4.03           H  
ATOM    701  HG  LEU A  42       1.880  28.801 -19.403  1.00  4.03           H  
ATOM    702 1HD1 LEU A  42       0.736  29.395 -17.315  1.00  4.03           H  
ATOM    703 2HD1 LEU A  42      -0.313  29.643 -18.728  1.00  4.03           H  
ATOM    704 3HD1 LEU A  42      -0.548  28.224 -17.680  1.00  4.03           H  
ATOM    705 1HD2 LEU A  42       2.455  27.543 -17.367  1.00  4.03           H  
ATOM    706 2HD2 LEU A  42       1.183  26.352 -17.740  1.00  4.03           H  
ATOM    707 3HD2 LEU A  42       2.591  26.518 -18.815  1.00  4.03           H  
ATOM    708  N   PHE A  43      -0.162  26.393 -23.158  1.00  3.99           N  
ATOM    709  CA  PHE A  43      -0.929  25.615 -24.124  1.00  3.99           C  
ATOM    710  C   PHE A  43      -0.040  24.543 -24.733  1.00  3.99           C  
ATOM    711  O   PHE A  43      -0.434  23.384 -24.848  1.00  3.99           O  
ATOM    712  CB  PHE A  43      -1.520  26.477 -25.232  1.00  3.99           C  
ATOM    713  CG  PHE A  43      -2.302  25.658 -26.227  1.00  3.99           C  
ATOM    714  CD1 PHE A  43      -3.587  25.225 -25.924  1.00  3.99           C  
ATOM    715  CD2 PHE A  43      -1.760  25.314 -27.451  1.00  3.99           C  
ATOM    716  CE1 PHE A  43      -4.306  24.468 -26.822  1.00  3.99           C  
ATOM    717  CE2 PHE A  43      -2.483  24.556 -28.355  1.00  3.99           C  
ATOM    718  CZ  PHE A  43      -3.752  24.135 -28.037  1.00  3.99           C  
ATOM    719  H   PHE A  43      -0.077  27.401 -23.299  1.00  3.99           H  
ATOM    720  HA  PHE A  43      -1.749  25.126 -23.601  1.00  3.99           H  
ATOM    721 1HB  PHE A  43      -2.174  27.235 -24.804  1.00  3.99           H  
ATOM    722 2HB  PHE A  43      -0.722  26.991 -25.763  1.00  3.99           H  
ATOM    723  HD1 PHE A  43      -4.024  25.488 -24.959  1.00  3.99           H  
ATOM    724  HD2 PHE A  43      -0.748  25.650 -27.692  1.00  3.99           H  
ATOM    725  HE1 PHE A  43      -5.314  24.134 -26.572  1.00  3.99           H  
ATOM    726  HE2 PHE A  43      -2.052  24.285 -29.316  1.00  3.99           H  
ATOM    727  HZ  PHE A  43      -4.319  23.538 -28.749  1.00  3.99           H  
ATOM    728  N   LEU A  44       1.161  24.923 -25.156  1.00  3.97           N  
ATOM    729  CA  LEU A  44       2.050  23.948 -25.754  1.00  3.97           C  
ATOM    730  C   LEU A  44       2.375  22.840 -24.759  1.00  3.97           C  
ATOM    731  O   LEU A  44       2.373  21.658 -25.113  1.00  3.97           O  
ATOM    732  CB  LEU A  44       3.329  24.645 -26.208  1.00  3.97           C  
ATOM    733  CG  LEU A  44       3.160  25.589 -27.394  1.00  3.97           C  
ATOM    734  CD1 LEU A  44       4.425  26.383 -27.597  1.00  3.97           C  
ATOM    735  CD2 LEU A  44       2.850  24.772 -28.613  1.00  3.97           C  
ATOM    736  H   LEU A  44       1.450  25.898 -25.058  1.00  3.97           H  
ATOM    737  HA  LEU A  44       1.550  23.510 -26.619  1.00  3.97           H  
ATOM    738 1HB  LEU A  44       3.716  25.228 -25.373  1.00  3.97           H  
ATOM    739 2HB  LEU A  44       4.065  23.889 -26.472  1.00  3.97           H  
ATOM    740  HG  LEU A  44       2.344  26.286 -27.202  1.00  3.97           H  
ATOM    741 1HD1 LEU A  44       4.298  27.055 -28.445  1.00  3.97           H  
ATOM    742 2HD1 LEU A  44       4.630  26.966 -26.701  1.00  3.97           H  
ATOM    743 3HD1 LEU A  44       5.253  25.705 -27.788  1.00  3.97           H  
ATOM    744 1HD2 LEU A  44       2.738  25.431 -29.462  1.00  3.97           H  
ATOM    745 2HD2 LEU A  44       3.668  24.078 -28.803  1.00  3.97           H  
ATOM    746 3HD2 LEU A  44       1.929  24.214 -28.451  1.00  3.97           H  
ATOM    747  N   ALA A  45       2.599  23.197 -23.492  1.00  3.96           N  
ATOM    748  CA  ALA A  45       2.875  22.185 -22.480  1.00  3.96           C  
ATOM    749  C   ALA A  45       1.699  21.213 -22.358  1.00  3.96           C  
ATOM    750  O   ALA A  45       1.887  19.998 -22.234  1.00  3.96           O  
ATOM    751  CB  ALA A  45       3.159  22.847 -21.145  1.00  3.96           C  
ATOM    752  H   ALA A  45       2.607  24.186 -23.233  1.00  3.96           H  
ATOM    753  HA  ALA A  45       3.751  21.619 -22.799  1.00  3.96           H  
ATOM    754 1HB  ALA A  45       3.386  22.087 -20.402  1.00  3.96           H  
ATOM    755 2HB  ALA A  45       4.007  23.524 -21.250  1.00  3.96           H  
ATOM    756 3HB  ALA A  45       2.287  23.412 -20.829  1.00  3.96           H  
ATOM    757  N   LEU A  46       0.475  21.761 -22.434  1.00  3.94           N  
ATOM    758  CA  LEU A  46      -0.744  20.970 -22.367  1.00  3.94           C  
ATOM    759  C   LEU A  46      -0.809  19.974 -23.498  1.00  3.94           C  
ATOM    760  O   LEU A  46      -1.041  18.788 -23.268  1.00  3.94           O  
ATOM    761  CB  LEU A  46      -1.988  21.863 -22.443  1.00  3.94           C  
ATOM    762  CG  LEU A  46      -3.312  21.129 -22.504  1.00  3.94           C  
ATOM    763  CD1 LEU A  46      -3.518  20.330 -21.225  1.00  3.94           C  
ATOM    764  CD2 LEU A  46      -4.418  22.134 -22.753  1.00  3.94           C  
ATOM    765  H   LEU A  46       0.394  22.775 -22.512  1.00  3.94           H  
ATOM    766  HA  LEU A  46      -0.753  20.428 -21.424  1.00  3.94           H  
ATOM    767 1HB  LEU A  46      -1.995  22.524 -21.579  1.00  3.94           H  
ATOM    768 2HB  LEU A  46      -1.939  22.466 -23.321  1.00  3.94           H  
ATOM    769  HG  LEU A  46      -3.290  20.427 -23.331  1.00  3.94           H  
ATOM    770 1HD1 LEU A  46      -4.463  19.790 -21.278  1.00  3.94           H  
ATOM    771 2HD1 LEU A  46      -2.702  19.619 -21.109  1.00  3.94           H  
ATOM    772 3HD1 LEU A  46      -3.536  21.009 -20.376  1.00  3.94           H  
ATOM    773 1HD2 LEU A  46      -5.375  21.616 -22.823  1.00  3.94           H  
ATOM    774 2HD2 LEU A  46      -4.447  22.851 -21.934  1.00  3.94           H  
ATOM    775 3HD2 LEU A  46      -4.219  22.661 -23.692  1.00  3.94           H  
ATOM    776  N   ILE A  47      -0.583  20.446 -24.720  1.00  3.89           N  
ATOM    777  CA  ILE A  47      -0.670  19.578 -25.885  1.00  3.89           C  
ATOM    778  C   ILE A  47       0.381  18.486 -25.884  1.00  3.89           C  
ATOM    779  O   ILE A  47       0.073  17.334 -26.194  1.00  3.89           O  
ATOM    780  CB  ILE A  47      -0.555  20.379 -27.180  1.00  3.89           C  
ATOM    781  CG1 ILE A  47      -1.747  21.310 -27.305  1.00  3.89           C  
ATOM    782  CG2 ILE A  47      -0.462  19.427 -28.365  1.00  3.89           C  
ATOM    783  CD1 ILE A  47      -3.074  20.594 -27.315  1.00  3.89           C  
ATOM    784  H   ILE A  47      -0.380  21.440 -24.833  1.00  3.89           H  
ATOM    785  HA  ILE A  47      -1.646  19.102 -25.874  1.00  3.89           H  
ATOM    786  HB  ILE A  47       0.341  21.003 -27.137  1.00  3.89           H  
ATOM    787 1HG1 ILE A  47      -1.740  22.008 -26.471  1.00  3.89           H  
ATOM    788 2HG1 ILE A  47      -1.647  21.868 -28.224  1.00  3.89           H  
ATOM    789 1HG2 ILE A  47      -0.366  19.996 -29.285  1.00  3.89           H  
ATOM    790 2HG2 ILE A  47       0.414  18.789 -28.244  1.00  3.89           H  
ATOM    791 3HG2 ILE A  47      -1.358  18.807 -28.412  1.00  3.89           H  
ATOM    792 1HD1 ILE A  47      -3.881  21.313 -27.408  1.00  3.89           H  
ATOM    793 2HD1 ILE A  47      -3.108  19.900 -28.157  1.00  3.89           H  
ATOM    794 3HD1 ILE A  47      -3.187  20.047 -26.387  1.00  3.89           H  
ATOM    795  N   ILE A  48       1.606  18.815 -25.489  1.00  3.84           N  
ATOM    796  CA  ILE A  48       2.646  17.804 -25.431  1.00  3.84           C  
ATOM    797  C   ILE A  48       2.216  16.733 -24.437  1.00  3.84           C  
ATOM    798  O   ILE A  48       2.313  15.528 -24.719  1.00  3.84           O  
ATOM    799  CB  ILE A  48       3.979  18.432 -25.005  1.00  3.84           C  
ATOM    800  CG1 ILE A  48       4.487  19.360 -26.122  1.00  3.84           C  
ATOM    801  CG2 ILE A  48       4.999  17.340 -24.692  1.00  3.84           C  
ATOM    802  CD1 ILE A  48       5.613  20.262 -25.689  1.00  3.84           C  
ATOM    803  H   ILE A  48       1.821  19.784 -25.246  1.00  3.84           H  
ATOM    804  HA  ILE A  48       2.760  17.349 -26.413  1.00  3.84           H  
ATOM    805  HB  ILE A  48       3.817  19.048 -24.117  1.00  3.84           H  
ATOM    806 1HG1 ILE A  48       4.832  18.751 -26.956  1.00  3.84           H  
ATOM    807 2HG1 ILE A  48       3.660  19.979 -26.466  1.00  3.84           H  
ATOM    808 1HG2 ILE A  48       5.937  17.797 -24.383  1.00  3.84           H  
ATOM    809 2HG2 ILE A  48       4.620  16.710 -23.888  1.00  3.84           H  
ATOM    810 3HG2 ILE A  48       5.167  16.731 -25.582  1.00  3.84           H  
ATOM    811 1HD1 ILE A  48       5.917  20.890 -26.526  1.00  3.84           H  
ATOM    812 2HD1 ILE A  48       5.269  20.894 -24.867  1.00  3.84           H  
ATOM    813 3HD1 ILE A  48       6.457  19.660 -25.358  1.00  3.84           H  
ATOM    814  N   GLY A  49       1.712  17.179 -23.283  1.00  3.76           N  
ATOM    815  CA  GLY A  49       1.209  16.292 -22.255  1.00  3.76           C  
ATOM    816  C   GLY A  49       0.100  15.395 -22.793  1.00  3.76           C  
ATOM    817  O   GLY A  49       0.194  14.174 -22.705  1.00  3.76           O  
ATOM    818  H   GLY A  49       1.674  18.184 -23.099  1.00  3.76           H  
ATOM    819 1HA  GLY A  49       2.023  15.682 -21.867  1.00  3.76           H  
ATOM    820 2HA  GLY A  49       0.825  16.890 -21.427  1.00  3.76           H  
ATOM    821  N   LEU A  50      -0.937  15.990 -23.377  1.00  3.67           N  
ATOM    822  CA  LEU A  50      -2.074  15.220 -23.863  1.00  3.67           C  
ATOM    823  C   LEU A  50      -1.699  14.230 -24.950  1.00  3.67           C  
ATOM    824  O   LEU A  50      -2.199  13.099 -24.956  1.00  3.67           O  
ATOM    825  CB  LEU A  50      -3.135  16.170 -24.419  1.00  3.67           C  
ATOM    826  CG  LEU A  50      -3.850  17.034 -23.383  1.00  3.67           C  
ATOM    827  CD1 LEU A  50      -4.740  18.026 -24.111  1.00  3.67           C  
ATOM    828  CD2 LEU A  50      -4.638  16.144 -22.438  1.00  3.67           C  
ATOM    829  H   LEU A  50      -0.948  17.002 -23.447  1.00  3.67           H  
ATOM    830  HA  LEU A  50      -2.497  14.673 -23.031  1.00  3.67           H  
ATOM    831 1HB  LEU A  50      -2.649  16.844 -25.127  1.00  3.67           H  
ATOM    832 2HB  LEU A  50      -3.884  15.590 -24.954  1.00  3.67           H  
ATOM    833  HG  LEU A  50      -3.121  17.595 -22.812  1.00  3.67           H  
ATOM    834 1HD1 LEU A  50      -5.248  18.662 -23.392  1.00  3.67           H  
ATOM    835 2HD1 LEU A  50      -4.126  18.634 -24.764  1.00  3.67           H  
ATOM    836 3HD1 LEU A  50      -5.477  17.488 -24.704  1.00  3.67           H  
ATOM    837 1HD2 LEU A  50      -5.142  16.764 -21.696  1.00  3.67           H  
ATOM    838 2HD2 LEU A  50      -5.377  15.575 -23.002  1.00  3.67           H  
ATOM    839 3HD2 LEU A  50      -3.958  15.459 -21.937  1.00  3.67           H  
ATOM    840  N   ASN A  51      -0.801  14.606 -25.857  1.00  3.57           N  
ATOM    841  CA  ASN A  51      -0.410  13.668 -26.892  1.00  3.57           C  
ATOM    842  C   ASN A  51       0.366  12.507 -26.283  1.00  3.57           C  
ATOM    843  O   ASN A  51       0.170  11.347 -26.664  1.00  3.57           O  
ATOM    844  CB  ASN A  51       0.422  14.339 -27.952  1.00  3.57           C  
ATOM    845  CG  ASN A  51      -0.356  15.265 -28.828  1.00  3.57           C  
ATOM    846  OD1 ASN A  51      -1.590  15.221 -28.877  1.00  3.57           O  
ATOM    847  ND2 ASN A  51       0.351  16.091 -29.551  1.00  3.57           N  
ATOM    848  H   ASN A  51      -0.406  15.548 -25.842  1.00  3.57           H  
ATOM    849  HA  ASN A  51      -1.310  13.260 -27.352  1.00  3.57           H  
ATOM    850 1HB  ASN A  51       1.237  14.897 -27.479  1.00  3.57           H  
ATOM    851 2HB  ASN A  51       0.855  13.584 -28.570  1.00  3.57           H  
ATOM    852 1HD2 ASN A  51      -0.097  16.721 -30.185  1.00  3.57           H  
ATOM    853 2HD2 ASN A  51       1.348  16.084 -29.482  1.00  3.57           H  
ATOM    854  N   SER A  52       1.220  12.811 -25.294  1.00  3.48           N  
ATOM    855  CA  SER A  52       2.020  11.795 -24.632  1.00  3.48           C  
ATOM    856  C   SER A  52       1.104  10.828 -23.884  1.00  3.48           C  
ATOM    857  O   SER A  52       1.309   9.610 -23.922  1.00  3.48           O  
ATOM    858  CB  SER A  52       2.991  12.457 -23.671  1.00  3.48           C  
ATOM    859  OG  SER A  52       3.903  13.273 -24.364  1.00  3.48           O  
ATOM    860  H   SER A  52       1.352  13.785 -25.013  1.00  3.48           H  
ATOM    861  HA  SER A  52       2.577  11.240 -25.386  1.00  3.48           H  
ATOM    862 1HB  SER A  52       2.445  13.055 -22.948  1.00  3.48           H  
ATOM    863 2HB  SER A  52       3.531  11.692 -23.119  1.00  3.48           H  
ATOM    864  HG  SER A  52       3.366  14.039 -24.687  1.00  3.48           H  
ATOM    865  N   ILE A  53       0.073  11.381 -23.232  1.00  3.38           N  
ATOM    866  CA  ILE A  53      -0.917  10.610 -22.493  1.00  3.38           C  
ATOM    867  C   ILE A  53      -1.698   9.702 -23.419  1.00  3.38           C  
ATOM    868  O   ILE A  53      -1.879   8.523 -23.122  1.00  3.38           O  
ATOM    869  CB  ILE A  53      -1.889  11.527 -21.727  1.00  3.38           C  
ATOM    870  CG1 ILE A  53      -1.156  12.245 -20.581  1.00  3.38           C  
ATOM    871  CG2 ILE A  53      -3.069  10.722 -21.206  1.00  3.38           C  
ATOM    872  CD1 ILE A  53      -1.942  13.395 -19.990  1.00  3.38           C  
ATOM    873  H   ILE A  53      -0.011  12.398 -23.234  1.00  3.38           H  
ATOM    874  HA  ILE A  53      -0.394   9.988 -21.767  1.00  3.38           H  
ATOM    875  HB  ILE A  53      -2.255  12.296 -22.404  1.00  3.38           H  
ATOM    876 1HG1 ILE A  53      -0.965  11.521 -19.790  1.00  3.38           H  
ATOM    877 2HG1 ILE A  53      -0.204  12.611 -20.939  1.00  3.38           H  
ATOM    878 1HG2 ILE A  53      -3.756  11.384 -20.683  1.00  3.38           H  
ATOM    879 2HG2 ILE A  53      -3.586  10.249 -22.040  1.00  3.38           H  
ATOM    880 3HG2 ILE A  53      -2.710   9.954 -20.520  1.00  3.38           H  
ATOM    881 1HD1 ILE A  53      -1.371  13.847 -19.180  1.00  3.38           H  
ATOM    882 2HD1 ILE A  53      -2.126  14.139 -20.757  1.00  3.38           H  
ATOM    883 3HD1 ILE A  53      -2.891  13.030 -19.605  1.00  3.38           H  
ATOM    884  N   LEU A  54      -2.144  10.231 -24.561  1.00  3.28           N  
ATOM    885  CA  LEU A  54      -2.881   9.407 -25.503  1.00  3.28           C  
ATOM    886  C   LEU A  54      -2.056   8.229 -25.981  1.00  3.28           C  
ATOM    887  O   LEU A  54      -2.517   7.087 -25.931  1.00  3.28           O  
ATOM    888  CB  LEU A  54      -3.294  10.202 -26.737  1.00  3.28           C  
ATOM    889  CG  LEU A  54      -3.990   9.343 -27.797  1.00  3.28           C  
ATOM    890  CD1 LEU A  54      -5.289   8.788 -27.204  1.00  3.28           C  
ATOM    891  CD2 LEU A  54      -4.234  10.156 -29.046  1.00  3.28           C  
ATOM    892  H   LEU A  54      -1.991  11.217 -24.762  1.00  3.28           H  
ATOM    893  HA  LEU A  54      -3.772   9.032 -25.009  1.00  3.28           H  
ATOM    894 1HB  LEU A  54      -3.966  11.002 -26.434  1.00  3.28           H  
ATOM    895 2HB  LEU A  54      -2.402  10.649 -27.184  1.00  3.28           H  
ATOM    896  HG  LEU A  54      -3.352   8.503 -28.046  1.00  3.28           H  
ATOM    897 1HD1 LEU A  54      -5.789   8.160 -27.935  1.00  3.28           H  
ATOM    898 2HD1 LEU A  54      -5.061   8.199 -26.315  1.00  3.28           H  
ATOM    899 3HD1 LEU A  54      -5.944   9.615 -26.933  1.00  3.28           H  
ATOM    900 1HD2 LEU A  54      -4.720   9.534 -29.798  1.00  3.28           H  
ATOM    901 2HD2 LEU A  54      -4.875  11.003 -28.802  1.00  3.28           H  
ATOM    902 3HD2 LEU A  54      -3.279  10.516 -29.431  1.00  3.28           H  
ATOM    903  N   VAL A  55      -0.827   8.485 -26.418  1.00  3.19           N  
ATOM    904  CA  VAL A  55       0.005   7.402 -26.910  1.00  3.19           C  
ATOM    905  C   VAL A  55       0.302   6.395 -25.799  1.00  3.19           C  
ATOM    906  O   VAL A  55       0.250   5.178 -26.025  1.00  3.19           O  
ATOM    907  CB  VAL A  55       1.295   7.947 -27.536  1.00  3.19           C  
ATOM    908  CG1 VAL A  55       2.242   6.794 -27.848  1.00  3.19           C  
ATOM    909  CG2 VAL A  55       0.935   8.710 -28.841  1.00  3.19           C  
ATOM    910  H   VAL A  55      -0.476   9.446 -26.426  1.00  3.19           H  
ATOM    911  HA  VAL A  55      -0.546   6.891 -27.694  1.00  3.19           H  
ATOM    912  HB  VAL A  55       1.789   8.624 -26.828  1.00  3.19           H  
ATOM    913 1HG1 VAL A  55       3.155   7.183 -28.295  1.00  3.19           H  
ATOM    914 2HG1 VAL A  55       2.484   6.264 -26.924  1.00  3.19           H  
ATOM    915 3HG1 VAL A  55       1.765   6.117 -28.534  1.00  3.19           H  
ATOM    916 1HG2 VAL A  55       1.841   9.107 -29.299  1.00  3.19           H  
ATOM    917 2HG2 VAL A  55       0.443   8.032 -29.541  1.00  3.19           H  
ATOM    918 3HG2 VAL A  55       0.260   9.536 -28.600  1.00  3.19           H  
ATOM    919  N   GLY A  56       0.603   6.891 -24.593  1.00  3.11           N  
ATOM    920  CA  GLY A  56       0.856   6.033 -23.444  1.00  3.11           C  
ATOM    921  C   GLY A  56      -0.343   5.122 -23.195  1.00  3.11           C  
ATOM    922  O   GLY A  56      -0.197   3.898 -23.110  1.00  3.11           O  
ATOM    923  H   GLY A  56       0.661   7.899 -24.455  1.00  3.11           H  
ATOM    924 1HA  GLY A  56       1.751   5.440 -23.618  1.00  3.11           H  
ATOM    925 2HA  GLY A  56       1.036   6.657 -22.567  1.00  3.11           H  
ATOM    926  N   TYR A  57      -1.528   5.724 -23.086  1.00  3.03           N  
ATOM    927  CA  TYR A  57      -2.777   5.011 -22.869  1.00  3.03           C  
ATOM    928  C   TYR A  57      -3.025   3.960 -23.928  1.00  3.03           C  
ATOM    929  O   TYR A  57      -3.301   2.804 -23.609  1.00  3.03           O  
ATOM    930  CB  TYR A  57      -3.948   5.990 -22.851  1.00  3.03           C  
ATOM    931  CG  TYR A  57      -5.306   5.335 -22.791  1.00  3.03           C  
ATOM    932  CD1 TYR A  57      -5.811   4.861 -21.590  1.00  3.03           C  
ATOM    933  CD2 TYR A  57      -6.055   5.219 -23.957  1.00  3.03           C  
ATOM    934  CE1 TYR A  57      -7.064   4.276 -21.553  1.00  3.03           C  
ATOM    935  CE2 TYR A  57      -7.302   4.635 -23.922  1.00  3.03           C  
ATOM    936  CZ  TYR A  57      -7.810   4.166 -22.724  1.00  3.03           C  
ATOM    937  OH  TYR A  57      -9.059   3.587 -22.685  1.00  3.03           O  
ATOM    938  H   TYR A  57      -1.570   6.737 -23.165  1.00  3.03           H  
ATOM    939  HA  TYR A  57      -2.720   4.507 -21.904  1.00  3.03           H  
ATOM    940 1HB  TYR A  57      -3.849   6.658 -21.997  1.00  3.03           H  
ATOM    941 2HB  TYR A  57      -3.909   6.608 -23.748  1.00  3.03           H  
ATOM    942  HD1 TYR A  57      -5.221   4.951 -20.676  1.00  3.03           H  
ATOM    943  HD2 TYR A  57      -5.653   5.594 -24.898  1.00  3.03           H  
ATOM    944  HE1 TYR A  57      -7.463   3.904 -20.610  1.00  3.03           H  
ATOM    945  HE2 TYR A  57      -7.888   4.546 -24.836  1.00  3.03           H  
ATOM    946  HH  TYR A  57      -9.253   3.304 -21.788  1.00  3.03           H  
ATOM    947  N   LEU A  58      -2.926   4.342 -25.193  1.00  2.97           N  
ATOM    948  CA  LEU A  58      -3.187   3.398 -26.256  1.00  2.97           C  
ATOM    949  C   LEU A  58      -2.179   2.246 -26.234  1.00  2.97           C  
ATOM    950  O   LEU A  58      -2.540   1.090 -26.487  1.00  2.97           O  
ATOM    951  CB  LEU A  58      -3.143   4.120 -27.596  1.00  2.97           C  
ATOM    952  CG  LEU A  58      -4.264   5.133 -27.870  1.00  2.97           C  
ATOM    953  CD1 LEU A  58      -3.956   5.867 -29.172  1.00  2.97           C  
ATOM    954  CD2 LEU A  58      -5.588   4.417 -27.940  1.00  2.97           C  
ATOM    955  H   LEU A  58      -2.684   5.307 -25.420  1.00  2.97           H  
ATOM    956  HA  LEU A  58      -4.185   2.988 -26.110  1.00  2.97           H  
ATOM    957 1HB  LEU A  58      -2.202   4.668 -27.635  1.00  2.97           H  
ATOM    958 2HB  LEU A  58      -3.161   3.376 -28.385  1.00  2.97           H  
ATOM    959  HG  LEU A  58      -4.301   5.863 -27.069  1.00  2.97           H  
ATOM    960 1HD1 LEU A  58      -4.733   6.595 -29.381  1.00  2.97           H  
ATOM    961 2HD1 LEU A  58      -3.000   6.375 -29.074  1.00  2.97           H  
ATOM    962 3HD1 LEU A  58      -3.907   5.151 -29.987  1.00  2.97           H  
ATOM    963 1HD2 LEU A  58      -6.380   5.143 -28.131  1.00  2.97           H  
ATOM    964 2HD2 LEU A  58      -5.563   3.684 -28.746  1.00  2.97           H  
ATOM    965 3HD2 LEU A  58      -5.779   3.913 -26.994  1.00  2.97           H  
ATOM    966  N   SER A  59      -0.912   2.542 -25.903  1.00  2.92           N  
ATOM    967  CA  SER A  59       0.112   1.505 -25.836  1.00  2.92           C  
ATOM    968  C   SER A  59      -0.217   0.522 -24.704  1.00  2.92           C  
ATOM    969  O   SER A  59      -0.127  -0.701 -24.876  1.00  2.92           O  
ATOM    970  CB  SER A  59       1.466   2.142 -25.580  1.00  2.92           C  
ATOM    971  OG  SER A  59       1.832   2.978 -26.638  1.00  2.92           O  
ATOM    972  H   SER A  59      -0.638   3.508 -25.722  1.00  2.92           H  
ATOM    973  HA  SER A  59       0.133   0.966 -26.781  1.00  2.92           H  
ATOM    974 1HB  SER A  59       1.432   2.715 -24.659  1.00  2.92           H  
ATOM    975 2HB  SER A  59       2.212   1.363 -25.453  1.00  2.92           H  
ATOM    976  HG  SER A  59       1.185   3.725 -26.601  1.00  2.92           H  
ATOM    977  N   ASP A  60      -0.660   1.073 -23.564  1.00  2.88           N  
ATOM    978  CA  ASP A  60      -1.038   0.310 -22.377  1.00  2.88           C  
ATOM    979  C   ASP A  60      -2.204  -0.603 -22.693  1.00  2.88           C  
ATOM    980  O   ASP A  60      -2.137  -1.817 -22.465  1.00  2.88           O  
ATOM    981  CB  ASP A  60      -1.400   1.257 -21.219  1.00  2.88           C  
ATOM    982  CG  ASP A  60      -1.758   0.543 -19.905  1.00  2.88           C  
ATOM    983  OD1 ASP A  60      -1.549  -0.650 -19.806  1.00  2.88           O  
ATOM    984  OD2 ASP A  60      -2.247   1.197 -19.004  1.00  2.88           O  
ATOM    985  H   ASP A  60      -0.699   2.091 -23.506  1.00  2.88           H  
ATOM    986  HA  ASP A  60      -0.192  -0.303 -22.073  1.00  2.88           H  
ATOM    987 1HB  ASP A  60      -0.568   1.939 -21.039  1.00  2.88           H  
ATOM    988 2HB  ASP A  60      -2.249   1.869 -21.511  1.00  2.88           H  
ATOM    989  N   ILE A  61      -3.271  -0.035 -23.233  1.00  2.91           N  
ATOM    990  CA  ILE A  61      -4.437  -0.827 -23.540  1.00  2.91           C  
ATOM    991  C   ILE A  61      -4.106  -1.897 -24.565  1.00  2.91           C  
ATOM    992  O   ILE A  61      -4.557  -3.033 -24.431  1.00  2.91           O  
ATOM    993  CB  ILE A  61      -5.595   0.038 -24.029  1.00  2.91           C  
ATOM    994  CG1 ILE A  61      -6.046   0.978 -22.915  1.00  2.91           C  
ATOM    995  CG2 ILE A  61      -6.720  -0.844 -24.493  1.00  2.91           C  
ATOM    996  CD1 ILE A  61      -6.500   0.276 -21.664  1.00  2.91           C  
ATOM    997  H   ILE A  61      -3.271   0.969 -23.419  1.00  2.91           H  
ATOM    998  HA  ILE A  61      -4.756  -1.322 -22.622  1.00  2.91           H  
ATOM    999  HB  ILE A  61      -5.250   0.663 -24.858  1.00  2.91           H  
ATOM   1000 1HG1 ILE A  61      -5.227   1.637 -22.651  1.00  2.91           H  
ATOM   1001 2HG1 ILE A  61      -6.867   1.577 -23.288  1.00  2.91           H  
ATOM   1002 1HG2 ILE A  61      -7.542  -0.233 -24.858  1.00  2.91           H  
ATOM   1003 2HG2 ILE A  61      -6.350  -1.471 -25.288  1.00  2.91           H  
ATOM   1004 3HG2 ILE A  61      -7.066  -1.467 -23.666  1.00  2.91           H  
ATOM   1005 1HD1 ILE A  61      -6.807   1.016 -20.926  1.00  2.91           H  
ATOM   1006 2HD1 ILE A  61      -7.340  -0.380 -21.895  1.00  2.91           H  
ATOM   1007 3HD1 ILE A  61      -5.677  -0.316 -21.262  1.00  2.91           H  
ATOM   1008  N   SER A  62      -3.305  -1.560 -25.578  1.00  3.08           N  
ATOM   1009  CA  SER A  62      -2.947  -2.547 -26.581  1.00  3.08           C  
ATOM   1010  C   SER A  62      -2.242  -3.730 -25.927  1.00  3.08           C  
ATOM   1011  O   SER A  62      -2.512  -4.878 -26.270  1.00  3.08           O  
ATOM   1012  CB  SER A  62      -2.052  -1.922 -27.628  1.00  3.08           C  
ATOM   1013  OG  SER A  62      -2.736  -0.922 -28.338  1.00  3.08           O  
ATOM   1014  H   SER A  62      -2.952  -0.608 -25.677  1.00  3.08           H  
ATOM   1015  HA  SER A  62      -3.850  -2.907 -27.060  1.00  3.08           H  
ATOM   1016 1HB  SER A  62      -1.173  -1.495 -27.148  1.00  3.08           H  
ATOM   1017 2HB  SER A  62      -1.710  -2.692 -28.315  1.00  3.08           H  
ATOM   1018  HG  SER A  62      -2.877  -0.194 -27.687  1.00  3.08           H  
ATOM   1019  N   ALA A  63      -1.349  -3.458 -24.965  1.00  3.43           N  
ATOM   1020  CA  ALA A  63      -0.659  -4.525 -24.246  1.00  3.43           C  
ATOM   1021  C   ALA A  63      -1.636  -5.412 -23.459  1.00  3.43           C  
ATOM   1022  O   ALA A  63      -1.445  -6.627 -23.365  1.00  3.43           O  
ATOM   1023  CB  ALA A  63       0.371  -3.932 -23.299  1.00  3.43           C  
ATOM   1024  H   ALA A  63      -1.131  -2.487 -24.735  1.00  3.43           H  
ATOM   1025  HA  ALA A  63      -0.153  -5.150 -24.980  1.00  3.43           H  
ATOM   1026 1HB  ALA A  63       0.902  -4.735 -22.792  1.00  3.43           H  
ATOM   1027 2HB  ALA A  63       1.076  -3.324 -23.864  1.00  3.43           H  
ATOM   1028 3HB  ALA A  63      -0.131  -3.309 -22.562  1.00  3.43           H  
ATOM   1029  N   GLN A  64      -2.673  -4.796 -22.875  1.00  4.00           N  
ATOM   1030  CA  GLN A  64      -3.687  -5.517 -22.095  1.00  4.00           C  
ATOM   1031  C   GLN A  64      -4.606  -6.397 -22.955  1.00  4.00           C  
ATOM   1032  O   GLN A  64      -5.030  -7.477 -22.532  1.00  4.00           O  
ATOM   1033  CB  GLN A  64      -4.551  -4.525 -21.305  1.00  4.00           C  
ATOM   1034  CG  GLN A  64      -3.818  -3.794 -20.183  1.00  4.00           C  
ATOM   1035  CD  GLN A  64      -4.689  -2.748 -19.498  1.00  4.00           C  
ATOM   1036  OE1 GLN A  64      -5.911  -2.916 -19.351  1.00  4.00           O  
ATOM   1037  NE2 GLN A  64      -4.067  -1.664 -19.074  1.00  4.00           N  
ATOM   1038  H   GLN A  64      -2.742  -3.780 -22.960  1.00  4.00           H  
ATOM   1039  HA  GLN A  64      -3.168  -6.164 -21.391  1.00  4.00           H  
ATOM   1040 1HB  GLN A  64      -4.944  -3.773 -21.986  1.00  4.00           H  
ATOM   1041 2HB  GLN A  64      -5.402  -5.049 -20.876  1.00  4.00           H  
ATOM   1042 1HG  GLN A  64      -3.499  -4.518 -19.436  1.00  4.00           H  
ATOM   1043 2HG  GLN A  64      -2.948  -3.284 -20.602  1.00  4.00           H  
ATOM   1044 1HE2 GLN A  64      -4.565  -0.928 -18.622  1.00  4.00           H  
ATOM   1045 2HE2 GLN A  64      -3.053  -1.551 -19.222  1.00  4.00           H  
ATOM   1046  N   LEU A  65      -4.934  -5.916 -24.149  1.00  4.65           N  
ATOM   1047  CA  LEU A  65      -5.835  -6.609 -25.059  1.00  4.65           C  
ATOM   1048  C   LEU A  65      -5.282  -7.952 -25.573  1.00  4.65           C  
ATOM   1049  O   LEU A  65      -4.094  -8.057 -25.868  1.00  4.65           O  
ATOM   1050  CB  LEU A  65      -6.146  -5.688 -26.232  1.00  4.65           C  
ATOM   1051  CG  LEU A  65      -7.028  -4.502 -25.915  1.00  4.65           C  
ATOM   1052  CD1 LEU A  65      -7.025  -3.556 -27.085  1.00  4.65           C  
ATOM   1053  CD2 LEU A  65      -8.426  -5.008 -25.649  1.00  4.65           C  
ATOM   1054  H   LEU A  65      -4.558  -5.006 -24.422  1.00  4.65           H  
ATOM   1055  HA  LEU A  65      -6.755  -6.745 -24.514  1.00  4.65           H  
ATOM   1056 1HB  LEU A  65      -5.201  -5.289 -26.602  1.00  4.65           H  
ATOM   1057 2HB  LEU A  65      -6.617  -6.267 -27.023  1.00  4.65           H  
ATOM   1058  HG  LEU A  65      -6.667  -3.986 -25.038  1.00  4.65           H  
ATOM   1059 1HD1 LEU A  65      -7.673  -2.708 -26.873  1.00  4.65           H  
ATOM   1060 2HD1 LEU A  65      -6.023  -3.206 -27.257  1.00  4.65           H  
ATOM   1061 3HD1 LEU A  65      -7.363  -4.051 -27.941  1.00  4.65           H  
ATOM   1062 1HD2 LEU A  65      -9.082  -4.165 -25.426  1.00  4.65           H  
ATOM   1063 2HD2 LEU A  65      -8.796  -5.534 -26.529  1.00  4.65           H  
ATOM   1064 3HD2 LEU A  65      -8.409  -5.691 -24.801  1.00  4.65           H  
ATOM   1065  N   PRO A  66      -6.128  -8.994 -25.741  1.00  5.18           N  
ATOM   1066  CA  PRO A  66      -5.767 -10.287 -26.300  1.00  5.18           C  
ATOM   1067  C   PRO A  66      -5.170 -10.111 -27.681  1.00  5.18           C  
ATOM   1068  O   PRO A  66      -5.633  -9.267 -28.457  1.00  5.18           O  
ATOM   1069  CB  PRO A  66      -7.109 -11.025 -26.369  1.00  5.18           C  
ATOM   1070  CG  PRO A  66      -7.950 -10.388 -25.294  1.00  5.18           C  
ATOM   1071  CD  PRO A  66      -7.540  -8.924 -25.282  1.00  5.18           C  
ATOM   1072  HA  PRO A  66      -5.059 -10.791 -25.623  1.00  5.18           H  
ATOM   1073 1HB  PRO A  66      -7.543 -10.913 -27.371  1.00  5.18           H  
ATOM   1074 2HB  PRO A  66      -6.952 -12.102 -26.208  1.00  5.18           H  
ATOM   1075 1HG  PRO A  66      -9.020 -10.531 -25.518  1.00  5.18           H  
ATOM   1076 2HG  PRO A  66      -7.762 -10.884 -24.329  1.00  5.18           H  
ATOM   1077 1HD  PRO A  66      -8.155  -8.315 -25.965  1.00  5.18           H  
ATOM   1078 2HD  PRO A  66      -7.615  -8.610 -24.231  1.00  5.18           H  
ATOM   1079  N   SER A  67      -4.201 -10.955 -28.024  1.00  5.34           N  
ATOM   1080  CA  SER A  67      -3.537 -10.840 -29.315  1.00  5.34           C  
ATOM   1081  C   SER A  67      -4.509 -10.924 -30.481  1.00  5.34           C  
ATOM   1082  O   SER A  67      -4.383 -10.151 -31.422  1.00  5.34           O  
ATOM   1083  CB  SER A  67      -2.467 -11.907 -29.465  1.00  5.34           C  
ATOM   1084  OG  SER A  67      -1.785 -11.778 -30.698  1.00  5.34           O  
ATOM   1085  H   SER A  67      -3.879 -11.645 -27.360  1.00  5.34           H  
ATOM   1086  HA  SER A  67      -3.048  -9.866 -29.353  1.00  5.34           H  
ATOM   1087 1HB  SER A  67      -1.756 -11.820 -28.644  1.00  5.34           H  
ATOM   1088 2HB  SER A  67      -2.923 -12.894 -29.401  1.00  5.34           H  
ATOM   1089  HG  SER A  67      -1.012 -12.350 -30.629  1.00  5.34           H  
ATOM   1090  N   ASP A  68      -5.475 -11.847 -30.448  1.00  5.05           N  
ATOM   1091  CA  ASP A  68      -6.384 -11.966 -31.590  1.00  5.05           C  
ATOM   1092  C   ASP A  68      -7.148 -10.663 -31.841  1.00  5.05           C  
ATOM   1093  O   ASP A  68      -7.333 -10.246 -32.991  1.00  5.05           O  
ATOM   1094  CB  ASP A  68      -7.399 -13.086 -31.354  1.00  5.05           C  
ATOM   1095  CG  ASP A  68      -6.804 -14.496 -31.412  1.00  5.05           C  
ATOM   1096  OD1 ASP A  68      -5.698 -14.654 -31.872  1.00  5.05           O  
ATOM   1097  OD2 ASP A  68      -7.472 -15.404 -30.981  1.00  5.05           O  
ATOM   1098  H   ASP A  68      -5.562 -12.462 -29.653  1.00  5.05           H  
ATOM   1099  HA  ASP A  68      -5.795 -12.198 -32.478  1.00  5.05           H  
ATOM   1100 1HB  ASP A  68      -7.868 -12.948 -30.381  1.00  5.05           H  
ATOM   1101 2HB  ASP A  68      -8.188 -13.017 -32.104  1.00  5.05           H  
ATOM   1102  N   PHE A  69      -7.573 -10.007 -30.756  1.00  4.43           N  
ATOM   1103  CA  PHE A  69      -8.293  -8.749 -30.868  1.00  4.43           C  
ATOM   1104  C   PHE A  69      -7.387  -7.722 -31.510  1.00  4.43           C  
ATOM   1105  O   PHE A  69      -7.772  -7.032 -32.460  1.00  4.43           O  
ATOM   1106  CB  PHE A  69      -8.747  -8.220 -29.515  1.00  4.43           C  
ATOM   1107  CG  PHE A  69      -9.490  -6.942 -29.636  1.00  4.43           C  
ATOM   1108  CD1 PHE A  69     -10.845  -6.934 -29.929  1.00  4.43           C  
ATOM   1109  CD2 PHE A  69      -8.839  -5.751 -29.508  1.00  4.43           C  
ATOM   1110  CE1 PHE A  69     -11.528  -5.745 -30.066  1.00  4.43           C  
ATOM   1111  CE2 PHE A  69      -9.516  -4.556 -29.646  1.00  4.43           C  
ATOM   1112  CZ  PHE A  69     -10.859  -4.553 -29.922  1.00  4.43           C  
ATOM   1113  H   PHE A  69      -7.369 -10.383 -29.842  1.00  4.43           H  
ATOM   1114  HA  PHE A  69      -9.165  -8.893 -31.505  1.00  4.43           H  
ATOM   1115 1HB  PHE A  69      -9.388  -8.952 -29.030  1.00  4.43           H  
ATOM   1116 2HB  PHE A  69      -7.881  -8.058 -28.869  1.00  4.43           H  
ATOM   1117  HD1 PHE A  69     -11.374  -7.882 -30.047  1.00  4.43           H  
ATOM   1118  HD2 PHE A  69      -7.771  -5.765 -29.299  1.00  4.43           H  
ATOM   1119  HE1 PHE A  69     -12.595  -5.749 -30.293  1.00  4.43           H  
ATOM   1120  HE2 PHE A  69      -8.988  -3.610 -29.543  1.00  4.43           H  
ATOM   1121  HZ  PHE A  69     -11.393  -3.609 -30.034  1.00  4.43           H  
ATOM   1122  N   VAL A  70      -6.165  -7.637 -30.983  1.00  3.74           N  
ATOM   1123  CA  VAL A  70      -5.196  -6.675 -31.463  1.00  3.74           C  
ATOM   1124  C   VAL A  70      -4.889  -6.912 -32.930  1.00  3.74           C  
ATOM   1125  O   VAL A  70      -4.793  -5.956 -33.693  1.00  3.74           O  
ATOM   1126  CB  VAL A  70      -3.913  -6.722 -30.631  1.00  3.74           C  
ATOM   1127  CG1 VAL A  70      -2.850  -5.866 -31.294  1.00  3.74           C  
ATOM   1128  CG2 VAL A  70      -4.229  -6.213 -29.209  1.00  3.74           C  
ATOM   1129  H   VAL A  70      -5.913  -8.256 -30.208  1.00  3.74           H  
ATOM   1130  HA  VAL A  70      -5.623  -5.681 -31.353  1.00  3.74           H  
ATOM   1131  HB  VAL A  70      -3.543  -7.744 -30.583  1.00  3.74           H  
ATOM   1132 1HG1 VAL A  70      -1.934  -5.901 -30.705  1.00  3.74           H  
ATOM   1133 2HG1 VAL A  70      -2.655  -6.253 -32.292  1.00  3.74           H  
ATOM   1134 3HG1 VAL A  70      -3.199  -4.835 -31.361  1.00  3.74           H  
ATOM   1135 1HG2 VAL A  70      -3.329  -6.243 -28.588  1.00  3.74           H  
ATOM   1136 2HG2 VAL A  70      -4.600  -5.189 -29.257  1.00  3.74           H  
ATOM   1137 3HG2 VAL A  70      -4.986  -6.853 -28.766  1.00  3.74           H  
ATOM   1138  N   GLN A  71      -4.757  -8.169 -33.345  1.00  3.17           N  
ATOM   1139  CA  GLN A  71      -4.503  -8.436 -34.750  1.00  3.17           C  
ATOM   1140  C   GLN A  71      -5.657  -7.871 -35.581  1.00  3.17           C  
ATOM   1141  O   GLN A  71      -5.426  -7.259 -36.627  1.00  3.17           O  
ATOM   1142  CB  GLN A  71      -4.341  -9.939 -34.990  1.00  3.17           C  
ATOM   1143  CG  GLN A  71      -3.043 -10.540 -34.426  1.00  3.17           C  
ATOM   1144  CD  GLN A  71      -3.019 -12.059 -34.556  1.00  3.17           C  
ATOM   1145  OE1 GLN A  71      -3.264 -12.586 -35.653  1.00  3.17           O  
ATOM   1146  NE2 GLN A  71      -2.733 -12.773 -33.460  1.00  3.17           N  
ATOM   1147  H   GLN A  71      -4.818  -8.936 -32.680  1.00  3.17           H  
ATOM   1148  HA  GLN A  71      -3.583  -7.935 -35.041  1.00  3.17           H  
ATOM   1149 1HB  GLN A  71      -5.175 -10.468 -34.525  1.00  3.17           H  
ATOM   1150 2HB  GLN A  71      -4.376 -10.143 -36.057  1.00  3.17           H  
ATOM   1151 1HG  GLN A  71      -2.201 -10.135 -34.990  1.00  3.17           H  
ATOM   1152 2HG  GLN A  71      -2.943 -10.279 -33.379  1.00  3.17           H  
ATOM   1153 1HE2 GLN A  71      -2.722 -13.772 -33.506  1.00  3.17           H  
ATOM   1154 2HE2 GLN A  71      -2.526 -12.321 -32.569  1.00  3.17           H  
ATOM   1155  N   GLY A  72      -6.900  -8.021 -35.099  1.00  2.81           N  
ATOM   1156  CA  GLY A  72      -8.044  -7.467 -35.814  1.00  2.81           C  
ATOM   1157  C   GLY A  72      -7.901  -5.951 -35.952  1.00  2.81           C  
ATOM   1158  O   GLY A  72      -8.212  -5.375 -36.994  1.00  2.81           O  
ATOM   1159  H   GLY A  72      -7.054  -8.551 -34.236  1.00  2.81           H  
ATOM   1160 1HA  GLY A  72      -8.119  -7.926 -36.798  1.00  2.81           H  
ATOM   1161 2HA  GLY A  72      -8.956  -7.705 -35.268  1.00  2.81           H  
ATOM   1162  N   VAL A  73      -7.375  -5.309 -34.907  1.00  2.63           N  
ATOM   1163  CA  VAL A  73      -7.141  -3.868 -34.924  1.00  2.63           C  
ATOM   1164  C   VAL A  73      -6.067  -3.517 -35.945  1.00  2.63           C  
ATOM   1165  O   VAL A  73      -6.206  -2.550 -36.693  1.00  2.63           O  
ATOM   1166  CB  VAL A  73      -6.701  -3.337 -33.547  1.00  2.63           C  
ATOM   1167  CG1 VAL A  73      -6.314  -1.880 -33.677  1.00  2.63           C  
ATOM   1168  CG2 VAL A  73      -7.812  -3.528 -32.534  1.00  2.63           C  
ATOM   1169  H   VAL A  73      -7.169  -5.851 -34.066  1.00  2.63           H  
ATOM   1170  HA  VAL A  73      -8.069  -3.371 -35.206  1.00  2.63           H  
ATOM   1171  HB  VAL A  73      -5.825  -3.869 -33.219  1.00  2.63           H  
ATOM   1172 1HG1 VAL A  73      -5.982  -1.504 -32.711  1.00  2.63           H  
ATOM   1173 2HG1 VAL A  73      -5.504  -1.784 -34.402  1.00  2.63           H  
ATOM   1174 3HG1 VAL A  73      -7.176  -1.305 -34.016  1.00  2.63           H  
ATOM   1175 1HG2 VAL A  73      -7.485  -3.156 -31.566  1.00  2.63           H  
ATOM   1176 2HG2 VAL A  73      -8.696  -2.981 -32.856  1.00  2.63           H  
ATOM   1177 3HG2 VAL A  73      -8.050  -4.583 -32.455  1.00  2.63           H  
ATOM   1178  N   GLN A  74      -5.002  -4.321 -35.993  1.00  2.59           N  
ATOM   1179  CA  GLN A  74      -3.873  -4.124 -36.911  1.00  2.59           C  
ATOM   1180  C   GLN A  74      -4.286  -4.275 -38.381  1.00  2.59           C  
ATOM   1181  O   GLN A  74      -3.625  -3.756 -39.279  1.00  2.59           O  
ATOM   1182  CB  GLN A  74      -2.742  -5.095 -36.564  1.00  2.59           C  
ATOM   1183  CG  GLN A  74      -2.067  -4.792 -35.223  1.00  2.59           C  
ATOM   1184  CD  GLN A  74      -1.038  -5.836 -34.813  1.00  2.59           C  
ATOM   1185  OE1 GLN A  74      -1.049  -6.983 -35.276  1.00  2.59           O  
ATOM   1186  NE2 GLN A  74      -0.133  -5.440 -33.924  1.00  2.59           N  
ATOM   1187  H   GLN A  74      -4.966  -5.098 -35.333  1.00  2.59           H  
ATOM   1188  HA  GLN A  74      -3.501  -3.107 -36.778  1.00  2.59           H  
ATOM   1189 1HB  GLN A  74      -3.133  -6.103 -36.530  1.00  2.59           H  
ATOM   1190 2HB  GLN A  74      -1.984  -5.062 -37.345  1.00  2.59           H  
ATOM   1191 1HG  GLN A  74      -1.557  -3.833 -35.313  1.00  2.59           H  
ATOM   1192 2HG  GLN A  74      -2.825  -4.729 -34.451  1.00  2.59           H  
ATOM   1193 1HE2 GLN A  74       0.573  -6.076 -33.609  1.00  2.59           H  
ATOM   1194 2HE2 GLN A  74      -0.158  -4.506 -33.569  1.00  2.59           H  
ATOM   1195  N   LEU A  75      -5.396  -4.971 -38.635  1.00  2.61           N  
ATOM   1196  CA  LEU A  75      -5.901  -5.093 -39.999  1.00  2.61           C  
ATOM   1197  C   LEU A  75      -6.673  -3.831 -40.431  1.00  2.61           C  
ATOM   1198  O   LEU A  75      -7.027  -3.688 -41.604  1.00  2.61           O  
ATOM   1199  CB  LEU A  75      -6.805  -6.326 -40.131  1.00  2.61           C  
ATOM   1200  CG  LEU A  75      -6.103  -7.678 -39.937  1.00  2.61           C  
ATOM   1201  CD1 LEU A  75      -7.131  -8.798 -39.968  1.00  2.61           C  
ATOM   1202  CD2 LEU A  75      -5.063  -7.856 -41.023  1.00  2.61           C  
ATOM   1203  H   LEU A  75      -5.869  -5.449 -37.868  1.00  2.61           H  
ATOM   1204  HA  LEU A  75      -5.052  -5.218 -40.666  1.00  2.61           H  
ATOM   1205 1HB  LEU A  75      -7.593  -6.252 -39.380  1.00  2.61           H  
ATOM   1206 2HB  LEU A  75      -7.265  -6.319 -41.115  1.00  2.61           H  
ATOM   1207  HG  LEU A  75      -5.616  -7.697 -38.976  1.00  2.61           H  
ATOM   1208 1HD1 LEU A  75      -6.632  -9.755 -39.819  1.00  2.61           H  
ATOM   1209 2HD1 LEU A  75      -7.858  -8.641 -39.173  1.00  2.61           H  
ATOM   1210 3HD1 LEU A  75      -7.640  -8.798 -40.929  1.00  2.61           H  
ATOM   1211 1HD2 LEU A  75      -4.555  -8.811 -40.885  1.00  2.61           H  
ATOM   1212 2HD2 LEU A  75      -5.549  -7.840 -41.999  1.00  2.61           H  
ATOM   1213 3HD2 LEU A  75      -4.337  -7.045 -40.964  1.00  2.61           H  
ATOM   1214  N   ILE A  76      -6.944  -2.931 -39.478  1.00  2.63           N  
ATOM   1215  CA  ILE A  76      -7.665  -1.685 -39.714  1.00  2.63           C  
ATOM   1216  C   ILE A  76      -6.717  -0.488 -39.630  1.00  2.63           C  
ATOM   1217  O   ILE A  76      -6.698   0.376 -40.511  1.00  2.63           O  
ATOM   1218  CB  ILE A  76      -8.797  -1.501 -38.686  1.00  2.63           C  
ATOM   1219  CG1 ILE A  76      -9.776  -2.683 -38.766  1.00  2.63           C  
ATOM   1220  CG2 ILE A  76      -9.498  -0.170 -38.902  1.00  2.63           C  
ATOM   1221  CD1 ILE A  76     -10.425  -2.858 -40.120  1.00  2.63           C  
ATOM   1222  H   ILE A  76      -6.617  -3.095 -38.531  1.00  2.63           H  
ATOM   1223  HA  ILE A  76      -8.098  -1.713 -40.713  1.00  2.63           H  
ATOM   1224  HB  ILE A  76      -8.368  -1.512 -37.682  1.00  2.63           H  
ATOM   1225 1HG1 ILE A  76      -9.235  -3.598 -38.519  1.00  2.63           H  
ATOM   1226 2HG1 ILE A  76     -10.560  -2.538 -38.026  1.00  2.63           H  
ATOM   1227 1HG2 ILE A  76     -10.279  -0.047 -38.155  1.00  2.63           H  
ATOM   1228 2HG2 ILE A  76      -8.774   0.638 -38.805  1.00  2.63           H  
ATOM   1229 3HG2 ILE A  76      -9.937  -0.148 -39.898  1.00  2.63           H  
ATOM   1230 1HD1 ILE A  76     -11.099  -3.714 -40.089  1.00  2.63           H  
ATOM   1231 2HD1 ILE A  76     -10.991  -1.960 -40.375  1.00  2.63           H  
ATOM   1232 3HD1 ILE A  76      -9.657  -3.029 -40.873  1.00  2.63           H  
ATOM   1233  N   LEU A  77      -5.959  -0.425 -38.539  1.00  2.67           N  
ATOM   1234  CA  LEU A  77      -5.035   0.666 -38.298  1.00  2.67           C  
ATOM   1235  C   LEU A  77      -3.595   0.254 -38.625  1.00  2.67           C  
ATOM   1236  O   LEU A  77      -3.208  -0.863 -38.301  1.00  2.67           O  
ATOM   1237  CB  LEU A  77      -5.111   1.094 -36.837  1.00  2.67           C  
ATOM   1238  CG  LEU A  77      -6.446   1.615 -36.384  1.00  2.67           C  
ATOM   1239  CD1 LEU A  77      -6.370   1.956 -34.908  1.00  2.67           C  
ATOM   1240  CD2 LEU A  77      -6.797   2.830 -37.214  1.00  2.67           C  
ATOM   1241  H   LEU A  77      -6.024  -1.175 -37.859  1.00  2.67           H  
ATOM   1242  HA  LEU A  77      -5.366   1.498 -38.900  1.00  2.67           H  
ATOM   1243 1HB  LEU A  77      -4.868   0.228 -36.216  1.00  2.67           H  
ATOM   1244 2HB  LEU A  77      -4.369   1.865 -36.654  1.00  2.67           H  
ATOM   1245  HG  LEU A  77      -7.210   0.846 -36.518  1.00  2.67           H  
ATOM   1246 1HD1 LEU A  77      -7.335   2.331 -34.570  1.00  2.67           H  
ATOM   1247 2HD1 LEU A  77      -6.112   1.064 -34.342  1.00  2.67           H  
ATOM   1248 3HD1 LEU A  77      -5.608   2.715 -34.749  1.00  2.67           H  
ATOM   1249 1HD2 LEU A  77      -7.764   3.221 -36.898  1.00  2.67           H  
ATOM   1250 2HD2 LEU A  77      -6.032   3.594 -37.078  1.00  2.67           H  
ATOM   1251 3HD2 LEU A  77      -6.846   2.547 -38.269  1.00  2.67           H  
ATOM   1252  N   PRO A  78      -2.759   1.139 -39.191  1.00  2.70           N  
ATOM   1253  CA  PRO A  78      -1.347   0.911 -39.452  1.00  2.70           C  
ATOM   1254  C   PRO A  78      -0.574   0.603 -38.178  1.00  2.70           C  
ATOM   1255  O   PRO A  78      -0.885   1.123 -37.105  1.00  2.70           O  
ATOM   1256  CB  PRO A  78      -0.885   2.248 -40.050  1.00  2.70           C  
ATOM   1257  CG  PRO A  78      -2.132   2.873 -40.624  1.00  2.70           C  
ATOM   1258  CD  PRO A  78      -3.259   2.441 -39.705  1.00  2.70           C  
ATOM   1259  HA  PRO A  78      -1.246   0.090 -40.177  1.00  2.70           H  
ATOM   1260 1HB  PRO A  78      -0.422   2.869 -39.268  1.00  2.70           H  
ATOM   1261 2HB  PRO A  78      -0.110   2.067 -40.811  1.00  2.70           H  
ATOM   1262 1HG  PRO A  78      -2.016   3.969 -40.669  1.00  2.70           H  
ATOM   1263 2HG  PRO A  78      -2.282   2.530 -41.660  1.00  2.70           H  
ATOM   1264 1HD  PRO A  78      -3.426   3.161 -38.889  1.00  2.70           H  
ATOM   1265 2HD  PRO A  78      -4.136   2.315 -40.358  1.00  2.70           H  
ATOM   1266  N   SER A  79       0.498  -0.178 -38.304  1.00  2.73           N  
ATOM   1267  CA  SER A  79       1.362  -0.500 -37.161  1.00  2.73           C  
ATOM   1268  C   SER A  79       2.035   0.751 -36.577  1.00  2.73           C  
ATOM   1269  O   SER A  79       2.483   0.756 -35.432  1.00  2.73           O  
ATOM   1270  CB  SER A  79       2.415  -1.505 -37.584  1.00  2.73           C  
ATOM   1271  OG  SER A  79       3.303  -0.943 -38.510  1.00  2.73           O  
ATOM   1272  H   SER A  79       0.708  -0.584 -39.206  1.00  2.73           H  
ATOM   1273  HA  SER A  79       0.745  -0.949 -36.383  1.00  2.73           H  
ATOM   1274 1HB  SER A  79       2.964  -1.849 -36.708  1.00  2.73           H  
ATOM   1275 2HB  SER A  79       1.926  -2.373 -38.025  1.00  2.73           H  
ATOM   1276  HG  SER A  79       3.859  -0.334 -38.007  1.00  2.73           H  
ATOM   1277  N   ASN A  80       2.068   1.813 -37.379  1.00  2.75           N  
ATOM   1278  CA  ASN A  80       2.630   3.105 -37.017  1.00  2.75           C  
ATOM   1279  C   ASN A  80       1.533   4.093 -36.623  1.00  2.75           C  
ATOM   1280  O   ASN A  80       1.774   5.301 -36.562  1.00  2.75           O  
ATOM   1281  CB  ASN A  80       3.446   3.675 -38.161  1.00  2.75           C  
ATOM   1282  CG  ASN A  80       4.694   2.876 -38.433  1.00  2.75           C  
ATOM   1283  OD1 ASN A  80       5.359   2.400 -37.505  1.00  2.75           O  
ATOM   1284  ND2 ASN A  80       5.027   2.724 -39.691  1.00  2.75           N  
ATOM   1285  H   ASN A  80       1.673   1.703 -38.299  1.00  2.75           H  
ATOM   1286  HA  ASN A  80       3.280   2.974 -36.151  1.00  2.75           H  
ATOM   1287 1HB  ASN A  80       2.837   3.690 -39.065  1.00  2.75           H  
ATOM   1288 2HB  ASN A  80       3.724   4.705 -37.938  1.00  2.75           H  
ATOM   1289 1HD2 ASN A  80       5.849   2.204 -39.934  1.00  2.75           H  
ATOM   1290 2HD2 ASN A  80       4.465   3.129 -40.412  1.00  2.75           H  
ATOM   1291  N   ALA A  81       0.329   3.601 -36.340  1.00  2.76           N  
ATOM   1292  CA  ALA A  81      -0.756   4.503 -35.993  1.00  2.76           C  
ATOM   1293  C   ALA A  81      -0.424   5.390 -34.801  1.00  2.76           C  
ATOM   1294  O   ALA A  81      -0.789   6.557 -34.804  1.00  2.76           O  
ATOM   1295  CB  ALA A  81      -2.017   3.722 -35.676  1.00  2.76           C  
ATOM   1296  H   ALA A  81       0.135   2.603 -36.410  1.00  2.76           H  
ATOM   1297  HA  ALA A  81      -0.949   5.137 -36.854  1.00  2.76           H  
ATOM   1298 1HB  ALA A  81      -2.815   4.411 -35.458  1.00  2.76           H  
ATOM   1299 2HB  ALA A  81      -2.289   3.114 -36.532  1.00  2.76           H  
ATOM   1300 3HB  ALA A  81      -1.843   3.081 -34.816  1.00  2.76           H  
ATOM   1301  N   LEU A  82       0.285   4.889 -33.789  1.00  2.77           N  
ATOM   1302  CA  LEU A  82       0.537   5.764 -32.649  1.00  2.77           C  
ATOM   1303  C   LEU A  82       1.339   7.041 -32.978  1.00  2.77           C  
ATOM   1304  O   LEU A  82       0.882   8.130 -32.610  1.00  2.77           O  
ATOM   1305  CB  LEU A  82       1.199   4.979 -31.518  1.00  2.77           C  
ATOM   1306  CG  LEU A  82       0.289   3.994 -30.851  1.00  2.77           C  
ATOM   1307  CD1 LEU A  82       1.062   3.160 -29.856  1.00  2.77           C  
ATOM   1308  CD2 LEU A  82      -0.798   4.723 -30.196  1.00  2.77           C  
ATOM   1309  H   LEU A  82       0.605   3.931 -33.805  1.00  2.77           H  
ATOM   1310  HA  LEU A  82      -0.433   6.090 -32.276  1.00  2.77           H  
ATOM   1311 1HB  LEU A  82       2.026   4.403 -31.900  1.00  2.77           H  
ATOM   1312 2HB  LEU A  82       1.570   5.677 -30.777  1.00  2.77           H  
ATOM   1313  HG  LEU A  82      -0.128   3.322 -31.602  1.00  2.77           H  
ATOM   1314 1HD1 LEU A  82       0.390   2.442 -29.380  1.00  2.77           H  
ATOM   1315 2HD1 LEU A  82       1.861   2.625 -30.364  1.00  2.77           H  
ATOM   1316 3HD1 LEU A  82       1.487   3.807 -29.097  1.00  2.77           H  
ATOM   1317 1HD2 LEU A  82      -1.442   3.999 -29.743  1.00  2.77           H  
ATOM   1318 2HD2 LEU A  82      -0.393   5.382 -29.442  1.00  2.77           H  
ATOM   1319 3HD2 LEU A  82      -1.350   5.301 -30.929  1.00  2.77           H  
ATOM   1320  N   PRO A  83       2.520   6.992 -33.655  1.00  2.78           N  
ATOM   1321  CA  PRO A  83       3.206   8.185 -34.098  1.00  2.78           C  
ATOM   1322  C   PRO A  83       2.415   8.933 -35.163  1.00  2.78           C  
ATOM   1323  O   PRO A  83       2.518  10.156 -35.268  1.00  2.78           O  
ATOM   1324  CB  PRO A  83       4.555   7.643 -34.612  1.00  2.78           C  
ATOM   1325  CG  PRO A  83       4.320   6.194 -34.901  1.00  2.78           C  
ATOM   1326  CD  PRO A  83       3.303   5.752 -33.854  1.00  2.78           C  
ATOM   1327  HA  PRO A  83       3.372   8.831 -33.227  1.00  2.78           H  
ATOM   1328 1HB  PRO A  83       4.860   8.205 -35.507  1.00  2.78           H  
ATOM   1329 2HB  PRO A  83       5.335   7.805 -33.854  1.00  2.78           H  
ATOM   1330 1HG  PRO A  83       3.969   6.085 -35.929  1.00  2.78           H  
ATOM   1331 2HG  PRO A  83       5.265   5.637 -34.834  1.00  2.78           H  
ATOM   1332 1HD  PRO A  83       2.741   4.934 -34.240  1.00  2.78           H  
ATOM   1333 2HD  PRO A  83       3.824   5.490 -32.928  1.00  2.78           H  
ATOM   1334  N   CYS A  84       1.532   8.248 -35.898  1.00  2.80           N  
ATOM   1335  CA  CYS A  84       0.751   8.997 -36.868  1.00  2.80           C  
ATOM   1336  C   CYS A  84      -0.215   9.893 -36.111  1.00  2.80           C  
ATOM   1337  O   CYS A  84      -0.353  11.074 -36.428  1.00  2.80           O  
ATOM   1338  CB  CYS A  84      -0.042   8.076 -37.793  1.00  2.80           C  
ATOM   1339  SG  CYS A  84       0.973   7.084 -38.922  1.00  2.80           S  
ATOM   1340  H   CYS A  84       1.438   7.233 -35.850  1.00  2.80           H  
ATOM   1341  HA  CYS A  84       1.420   9.613 -37.466  1.00  2.80           H  
ATOM   1342 1HB  CYS A  84      -0.650   7.410 -37.204  1.00  2.80           H  
ATOM   1343 2HB  CYS A  84      -0.721   8.681 -38.394  1.00  2.80           H  
ATOM   1344  HG  CYS A  84       1.515   6.324 -37.953  1.00  2.80           H  
ATOM   1345  N   PHE A  85      -0.843   9.348 -35.062  1.00  2.84           N  
ATOM   1346  CA  PHE A  85      -1.810  10.096 -34.270  1.00  2.84           C  
ATOM   1347  C   PHE A  85      -1.123  11.274 -33.608  1.00  2.84           C  
ATOM   1348  O   PHE A  85      -1.649  12.387 -33.590  1.00  2.84           O  
ATOM   1349  CB  PHE A  85      -2.418   9.221 -33.167  1.00  2.84           C  
ATOM   1350  CG  PHE A  85      -3.322   8.096 -33.640  1.00  2.84           C  
ATOM   1351  CD1 PHE A  85      -3.423   6.932 -32.881  1.00  2.84           C  
ATOM   1352  CD2 PHE A  85      -4.041   8.178 -34.827  1.00  2.84           C  
ATOM   1353  CE1 PHE A  85      -4.229   5.883 -33.283  1.00  2.84           C  
ATOM   1354  CE2 PHE A  85      -4.849   7.123 -35.236  1.00  2.84           C  
ATOM   1355  CZ  PHE A  85      -4.945   5.978 -34.462  1.00  2.84           C  
ATOM   1356  H   PHE A  85      -0.674   8.370 -34.840  1.00  2.84           H  
ATOM   1357  HA  PHE A  85      -2.599  10.464 -34.924  1.00  2.84           H  
ATOM   1358 1HB  PHE A  85      -1.611   8.772 -32.588  1.00  2.84           H  
ATOM   1359 2HB  PHE A  85      -2.989   9.849 -32.484  1.00  2.84           H  
ATOM   1360  HD1 PHE A  85      -2.858   6.859 -31.956  1.00  2.84           H  
ATOM   1361  HD2 PHE A  85      -3.967   9.079 -35.438  1.00  2.84           H  
ATOM   1362  HE1 PHE A  85      -4.297   4.984 -32.672  1.00  2.84           H  
ATOM   1363  HE2 PHE A  85      -5.409   7.196 -36.168  1.00  2.84           H  
ATOM   1364  HZ  PHE A  85      -5.580   5.156 -34.786  1.00  2.84           H  
ATOM   1365  N   TYR A  86       0.095  11.041 -33.114  1.00  2.90           N  
ATOM   1366  CA  TYR A  86       0.878  12.080 -32.464  1.00  2.90           C  
ATOM   1367  C   TYR A  86       1.046  13.262 -33.425  1.00  2.90           C  
ATOM   1368  O   TYR A  86       0.793  14.423 -33.070  1.00  2.90           O  
ATOM   1369  CB  TYR A  86       2.239  11.516 -32.072  1.00  2.90           C  
ATOM   1370  CG  TYR A  86       3.137  12.447 -31.339  1.00  2.90           C  
ATOM   1371  CD1 TYR A  86       3.001  12.572 -29.968  1.00  2.90           C  
ATOM   1372  CD2 TYR A  86       4.091  13.183 -32.020  1.00  2.90           C  
ATOM   1373  CE1 TYR A  86       3.820  13.429 -29.266  1.00  2.90           C  
ATOM   1374  CE2 TYR A  86       4.913  14.046 -31.324  1.00  2.90           C  
ATOM   1375  CZ  TYR A  86       4.783  14.169 -29.948  1.00  2.90           C  
ATOM   1376  OH  TYR A  86       5.607  15.025 -29.252  1.00  2.90           O  
ATOM   1377  H   TYR A  86       0.471  10.090 -33.154  1.00  2.90           H  
ATOM   1378  HA  TYR A  86       0.346  12.426 -31.577  1.00  2.90           H  
ATOM   1379 1HB  TYR A  86       2.092  10.625 -31.457  1.00  2.90           H  
ATOM   1380 2HB  TYR A  86       2.758  11.199 -32.967  1.00  2.90           H  
ATOM   1381  HD1 TYR A  86       2.246  11.983 -29.446  1.00  2.90           H  
ATOM   1382  HD2 TYR A  86       4.189  13.083 -33.103  1.00  2.90           H  
ATOM   1383  HE1 TYR A  86       3.715  13.521 -28.182  1.00  2.90           H  
ATOM   1384  HE2 TYR A  86       5.666  14.628 -31.855  1.00  2.90           H  
ATOM   1385  HH  TYR A  86       6.224  15.438 -29.864  1.00  2.90           H  
ATOM   1386  N   VAL A  87       1.488  12.959 -34.651  1.00  2.98           N  
ATOM   1387  CA  VAL A  87       1.702  13.981 -35.665  1.00  2.98           C  
ATOM   1388  C   VAL A  87       0.411  14.665 -36.085  1.00  2.98           C  
ATOM   1389  O   VAL A  87       0.366  15.889 -36.196  1.00  2.98           O  
ATOM   1390  CB  VAL A  87       2.396  13.391 -36.896  1.00  2.98           C  
ATOM   1391  CG1 VAL A  87       2.422  14.433 -38.014  1.00  2.98           C  
ATOM   1392  CG2 VAL A  87       3.815  12.980 -36.513  1.00  2.98           C  
ATOM   1393  H   VAL A  87       1.689  11.983 -34.884  1.00  2.98           H  
ATOM   1394  HA  VAL A  87       2.368  14.732 -35.243  1.00  2.98           H  
ATOM   1395  HB  VAL A  87       1.838  12.519 -37.247  1.00  2.98           H  
ATOM   1396 1HG1 VAL A  87       2.912  14.011 -38.890  1.00  2.98           H  
ATOM   1397 2HG1 VAL A  87       1.400  14.714 -38.271  1.00  2.98           H  
ATOM   1398 3HG1 VAL A  87       2.969  15.314 -37.681  1.00  2.98           H  
ATOM   1399 1HG2 VAL A  87       4.315  12.553 -37.380  1.00  2.98           H  
ATOM   1400 2HG2 VAL A  87       4.366  13.852 -36.165  1.00  2.98           H  
ATOM   1401 3HG2 VAL A  87       3.775  12.240 -35.718  1.00  2.98           H  
ATOM   1402  N   ILE A  88      -0.655  13.902 -36.294  1.00  3.05           N  
ATOM   1403  CA  ILE A  88      -1.917  14.496 -36.710  1.00  3.05           C  
ATOM   1404  C   ILE A  88      -2.405  15.496 -35.685  1.00  3.05           C  
ATOM   1405  O   ILE A  88      -2.790  16.618 -36.027  1.00  3.05           O  
ATOM   1406  CB  ILE A  88      -2.986  13.409 -36.898  1.00  3.05           C  
ATOM   1407  CG1 ILE A  88      -2.640  12.530 -38.112  1.00  3.05           C  
ATOM   1408  CG2 ILE A  88      -4.358  14.046 -37.042  1.00  3.05           C  
ATOM   1409  CD1 ILE A  88      -3.437  11.242 -38.173  1.00  3.05           C  
ATOM   1410  H   ILE A  88      -0.584  12.890 -36.185  1.00  3.05           H  
ATOM   1411  HA  ILE A  88      -1.762  15.015 -37.657  1.00  3.05           H  
ATOM   1412  HB  ILE A  88      -2.983  12.758 -36.021  1.00  3.05           H  
ATOM   1413 1HG1 ILE A  88      -2.845  13.098 -39.020  1.00  3.05           H  
ATOM   1414 2HG1 ILE A  88      -1.584  12.293 -38.092  1.00  3.05           H  
ATOM   1415 1HG2 ILE A  88      -5.106  13.266 -37.155  1.00  3.05           H  
ATOM   1416 2HG2 ILE A  88      -4.578  14.637 -36.155  1.00  3.05           H  
ATOM   1417 3HG2 ILE A  88      -4.363  14.689 -37.922  1.00  3.05           H  
ATOM   1418 1HD1 ILE A  88      -3.146  10.676 -39.059  1.00  3.05           H  
ATOM   1419 2HD1 ILE A  88      -3.229  10.650 -37.285  1.00  3.05           H  
ATOM   1420 3HD1 ILE A  88      -4.500  11.468 -38.218  1.00  3.05           H  
ATOM   1421  N   LEU A  89      -2.365  15.105 -34.417  1.00  3.13           N  
ATOM   1422  CA  LEU A  89      -2.801  15.988 -33.359  1.00  3.13           C  
ATOM   1423  C   LEU A  89      -1.899  17.209 -33.251  1.00  3.13           C  
ATOM   1424  O   LEU A  89      -2.388  18.325 -33.054  1.00  3.13           O  
ATOM   1425  CB  LEU A  89      -2.818  15.219 -32.050  1.00  3.13           C  
ATOM   1426  CG  LEU A  89      -3.875  14.129 -31.974  1.00  3.13           C  
ATOM   1427  CD1 LEU A  89      -3.668  13.327 -30.715  1.00  3.13           C  
ATOM   1428  CD2 LEU A  89      -5.252  14.760 -32.019  1.00  3.13           C  
ATOM   1429  H   LEU A  89      -2.037  14.166 -34.182  1.00  3.13           H  
ATOM   1430  HA  LEU A  89      -3.811  16.322 -33.586  1.00  3.13           H  
ATOM   1431 1HB  LEU A  89      -1.842  14.742 -31.918  1.00  3.13           H  
ATOM   1432 2HB  LEU A  89      -2.977  15.913 -31.227  1.00  3.13           H  
ATOM   1433  HG  LEU A  89      -3.764  13.457 -32.822  1.00  3.13           H  
ATOM   1434 1HD1 LEU A  89      -4.415  12.543 -30.674  1.00  3.13           H  
ATOM   1435 2HD1 LEU A  89      -2.669  12.885 -30.729  1.00  3.13           H  
ATOM   1436 3HD1 LEU A  89      -3.766  13.974 -29.844  1.00  3.13           H  
ATOM   1437 1HD2 LEU A  89      -6.011  13.979 -31.973  1.00  3.13           H  
ATOM   1438 2HD2 LEU A  89      -5.369  15.434 -31.169  1.00  3.13           H  
ATOM   1439 3HD2 LEU A  89      -5.361  15.321 -32.946  1.00  3.13           H  
ATOM   1440  N   SER A  90      -0.585  17.016 -33.433  1.00  3.18           N  
ATOM   1441  CA  SER A  90       0.359  18.119 -33.359  1.00  3.18           C  
ATOM   1442  C   SER A  90       0.079  19.141 -34.458  1.00  3.18           C  
ATOM   1443  O   SER A  90       0.099  20.350 -34.206  1.00  3.18           O  
ATOM   1444  CB  SER A  90       1.774  17.595 -33.487  1.00  3.18           C  
ATOM   1445  OG  SER A  90       2.109  16.770 -32.397  1.00  3.18           O  
ATOM   1446  H   SER A  90      -0.220  16.074 -33.582  1.00  3.18           H  
ATOM   1447  HA  SER A  90       0.247  18.608 -32.391  1.00  3.18           H  
ATOM   1448 1HB  SER A  90       1.874  17.037 -34.413  1.00  3.18           H  
ATOM   1449 2HB  SER A  90       2.465  18.433 -33.536  1.00  3.18           H  
ATOM   1450  HG  SER A  90       1.603  15.930 -32.532  1.00  3.18           H  
ATOM   1451  N   VAL A  91      -0.229  18.661 -35.666  1.00  3.22           N  
ATOM   1452  CA  VAL A  91      -0.551  19.561 -36.763  1.00  3.22           C  
ATOM   1453  C   VAL A  91      -1.832  20.315 -36.466  1.00  3.22           C  
ATOM   1454  O   VAL A  91      -1.899  21.530 -36.666  1.00  3.22           O  
ATOM   1455  CB  VAL A  91      -0.692  18.812 -38.094  1.00  3.22           C  
ATOM   1456  CG1 VAL A  91      -1.232  19.768 -39.153  1.00  3.22           C  
ATOM   1457  CG2 VAL A  91       0.674  18.265 -38.522  1.00  3.22           C  
ATOM   1458  H   VAL A  91      -0.213  17.653 -35.823  1.00  3.22           H  
ATOM   1459  HA  VAL A  91       0.261  20.279 -36.866  1.00  3.22           H  
ATOM   1460  HB  VAL A  91      -1.402  17.988 -37.972  1.00  3.22           H  
ATOM   1461 1HG1 VAL A  91      -1.341  19.240 -40.098  1.00  3.22           H  
ATOM   1462 2HG1 VAL A  91      -2.203  20.147 -38.834  1.00  3.22           H  
ATOM   1463 3HG1 VAL A  91      -0.541  20.601 -39.280  1.00  3.22           H  
ATOM   1464 1HG2 VAL A  91       0.572  17.730 -39.464  1.00  3.22           H  
ATOM   1465 2HG2 VAL A  91       1.372  19.091 -38.644  1.00  3.22           H  
ATOM   1466 3HG2 VAL A  91       1.051  17.590 -37.766  1.00  3.22           H  
ATOM   1467  N   LYS A  92      -2.854  19.617 -35.971  1.00  3.26           N  
ATOM   1468  CA  LYS A  92      -4.094  20.301 -35.657  1.00  3.26           C  
ATOM   1469  C   LYS A  92      -3.861  21.364 -34.588  1.00  3.26           C  
ATOM   1470  O   LYS A  92      -4.412  22.467 -34.671  1.00  3.26           O  
ATOM   1471  CB  LYS A  92      -5.156  19.297 -35.218  1.00  3.26           C  
ATOM   1472  CG  LYS A  92      -5.689  18.420 -36.354  1.00  3.26           C  
ATOM   1473  CD  LYS A  92      -6.710  17.410 -35.851  1.00  3.26           C  
ATOM   1474  CE  LYS A  92      -7.274  16.579 -36.995  1.00  3.26           C  
ATOM   1475  NZ  LYS A  92      -8.253  15.566 -36.514  1.00  3.26           N  
ATOM   1476  H   LYS A  92      -2.771  18.607 -35.829  1.00  3.26           H  
ATOM   1477  HA  LYS A  92      -4.448  20.804 -36.554  1.00  3.26           H  
ATOM   1478 1HB  LYS A  92      -4.732  18.637 -34.458  1.00  3.26           H  
ATOM   1479 2HB  LYS A  92      -5.994  19.823 -34.767  1.00  3.26           H  
ATOM   1480 1HG  LYS A  92      -6.155  19.052 -37.111  1.00  3.26           H  
ATOM   1481 2HG  LYS A  92      -4.859  17.887 -36.818  1.00  3.26           H  
ATOM   1482 1HD  LYS A  92      -6.223  16.740 -35.139  1.00  3.26           H  
ATOM   1483 2HD  LYS A  92      -7.523  17.926 -35.345  1.00  3.26           H  
ATOM   1484 1HE  LYS A  92      -7.770  17.241 -37.704  1.00  3.26           H  
ATOM   1485 2HE  LYS A  92      -6.459  16.071 -37.502  1.00  3.26           H  
ATOM   1486 1HZ  LYS A  92      -8.605  15.037 -37.298  1.00  3.26           H  
ATOM   1487 2HZ  LYS A  92      -7.798  14.942 -35.863  1.00  3.26           H  
ATOM   1488 3HZ  LYS A  92      -9.021  16.033 -36.051  1.00  3.26           H  
ATOM   1489  N   ALA A  93      -3.020  21.053 -33.593  1.00  3.31           N  
ATOM   1490  CA  ALA A  93      -2.699  22.025 -32.562  1.00  3.31           C  
ATOM   1491  C   ALA A  93      -1.998  23.229 -33.177  1.00  3.31           C  
ATOM   1492  O   ALA A  93      -2.294  24.367 -32.823  1.00  3.31           O  
ATOM   1493  CB  ALA A  93      -1.821  21.401 -31.498  1.00  3.31           C  
ATOM   1494  H   ALA A  93      -2.614  20.121 -33.543  1.00  3.31           H  
ATOM   1495  HA  ALA A  93      -3.627  22.360 -32.105  1.00  3.31           H  
ATOM   1496 1HB  ALA A  93      -1.604  22.134 -30.727  1.00  3.31           H  
ATOM   1497 2HB  ALA A  93      -2.338  20.548 -31.057  1.00  3.31           H  
ATOM   1498 3HB  ALA A  93      -0.893  21.063 -31.948  1.00  3.31           H  
ATOM   1499  N   ALA A  94      -1.095  22.996 -34.134  1.00  3.37           N  
ATOM   1500  CA  ALA A  94      -0.388  24.095 -34.783  1.00  3.37           C  
ATOM   1501  C   ALA A  94      -1.360  25.022 -35.506  1.00  3.37           C  
ATOM   1502  O   ALA A  94      -1.212  26.250 -35.463  1.00  3.37           O  
ATOM   1503  CB  ALA A  94       0.631  23.553 -35.766  1.00  3.37           C  
ATOM   1504  H   ALA A  94      -0.863  22.035 -34.389  1.00  3.37           H  
ATOM   1505  HA  ALA A  94       0.123  24.670 -34.013  1.00  3.37           H  
ATOM   1506 1HB  ALA A  94       1.167  24.381 -36.225  1.00  3.37           H  
ATOM   1507 2HB  ALA A  94       1.331  22.907 -35.239  1.00  3.37           H  
ATOM   1508 3HB  ALA A  94       0.124  22.983 -36.537  1.00  3.37           H  
ATOM   1509  N   ILE A  95      -2.374  24.433 -36.142  1.00  3.45           N  
ATOM   1510  CA  ILE A  95      -3.386  25.196 -36.860  1.00  3.45           C  
ATOM   1511  C   ILE A  95      -4.191  26.029 -35.875  1.00  3.45           C  
ATOM   1512  O   ILE A  95      -4.431  27.220 -36.098  1.00  3.45           O  
ATOM   1513  CB  ILE A  95      -4.301  24.271 -37.669  1.00  3.45           C  
ATOM   1514  CG1 ILE A  95      -3.490  23.619 -38.807  1.00  3.45           C  
ATOM   1515  CG2 ILE A  95      -5.482  25.058 -38.216  1.00  3.45           C  
ATOM   1516  CD1 ILE A  95      -4.199  22.474 -39.487  1.00  3.45           C  
ATOM   1517  H   ILE A  95      -2.417  23.410 -36.151  1.00  3.45           H  
ATOM   1518  HA  ILE A  95      -2.885  25.872 -37.551  1.00  3.45           H  
ATOM   1519  HB  ILE A  95      -4.665  23.472 -37.028  1.00  3.45           H  
ATOM   1520 1HG1 ILE A  95      -3.264  24.376 -39.554  1.00  3.45           H  
ATOM   1521 2HG1 ILE A  95      -2.552  23.246 -38.398  1.00  3.45           H  
ATOM   1522 1HG2 ILE A  95      -6.130  24.392 -38.783  1.00  3.45           H  
ATOM   1523 2HG2 ILE A  95      -6.043  25.492 -37.389  1.00  3.45           H  
ATOM   1524 3HG2 ILE A  95      -5.119  25.854 -38.867  1.00  3.45           H  
ATOM   1525 1HD1 ILE A  95      -3.561  22.070 -40.272  1.00  3.45           H  
ATOM   1526 2HD1 ILE A  95      -4.411  21.697 -38.758  1.00  3.45           H  
ATOM   1527 3HD1 ILE A  95      -5.131  22.829 -39.921  1.00  3.45           H  
ATOM   1528  N   PHE A  96      -4.585  25.396 -34.769  1.00  3.54           N  
ATOM   1529  CA  PHE A  96      -5.308  26.072 -33.705  1.00  3.54           C  
ATOM   1530  C   PHE A  96      -4.506  27.260 -33.202  1.00  3.54           C  
ATOM   1531  O   PHE A  96      -5.027  28.370 -33.119  1.00  3.54           O  
ATOM   1532  CB  PHE A  96      -5.576  25.110 -32.553  1.00  3.54           C  
ATOM   1533  CG  PHE A  96      -6.194  25.736 -31.348  1.00  3.54           C  
ATOM   1534  CD1 PHE A  96      -7.554  25.975 -31.271  1.00  3.54           C  
ATOM   1535  CD2 PHE A  96      -5.396  26.088 -30.277  1.00  3.54           C  
ATOM   1536  CE1 PHE A  96      -8.102  26.543 -30.137  1.00  3.54           C  
ATOM   1537  CE2 PHE A  96      -5.933  26.654 -29.147  1.00  3.54           C  
ATOM   1538  CZ  PHE A  96      -7.290  26.880 -29.072  1.00  3.54           C  
ATOM   1539  H   PHE A  96      -4.374  24.404 -34.665  1.00  3.54           H  
ATOM   1540  HA  PHE A  96      -6.256  26.433 -34.100  1.00  3.54           H  
ATOM   1541 1HB  PHE A  96      -6.225  24.309 -32.899  1.00  3.54           H  
ATOM   1542 2HB  PHE A  96      -4.650  24.657 -32.246  1.00  3.54           H  
ATOM   1543  HD1 PHE A  96      -8.192  25.704 -32.114  1.00  3.54           H  
ATOM   1544  HD2 PHE A  96      -4.324  25.907 -30.337  1.00  3.54           H  
ATOM   1545  HE1 PHE A  96      -9.176  26.725 -30.083  1.00  3.54           H  
ATOM   1546  HE2 PHE A  96      -5.286  26.922 -28.312  1.00  3.54           H  
ATOM   1547  HZ  PHE A  96      -7.719  27.329 -28.178  1.00  3.54           H  
ATOM   1548  N   ILE A  97      -3.231  27.045 -32.885  1.00  3.63           N  
ATOM   1549  CA  ILE A  97      -2.398  28.108 -32.352  1.00  3.63           C  
ATOM   1550  C   ILE A  97      -2.299  29.251 -33.340  1.00  3.63           C  
ATOM   1551  O   ILE A  97      -2.415  30.411 -32.950  1.00  3.63           O  
ATOM   1552  CB  ILE A  97      -0.998  27.604 -32.019  1.00  3.63           C  
ATOM   1553  CG1 ILE A  97      -1.065  26.652 -30.851  1.00  3.63           C  
ATOM   1554  CG2 ILE A  97      -0.097  28.786 -31.695  1.00  3.63           C  
ATOM   1555  CD1 ILE A  97       0.194  25.889 -30.673  1.00  3.63           C  
ATOM   1556  H   ILE A  97      -2.842  26.109 -32.991  1.00  3.63           H  
ATOM   1557  HA  ILE A  97      -2.857  28.478 -31.438  1.00  3.63           H  
ATOM   1558  HB  ILE A  97      -0.597  27.052 -32.873  1.00  3.63           H  
ATOM   1559 1HG1 ILE A  97      -1.266  27.217 -29.940  1.00  3.63           H  
ATOM   1560 2HG1 ILE A  97      -1.881  25.958 -31.010  1.00  3.63           H  
ATOM   1561 1HG2 ILE A  97       0.902  28.427 -31.461  1.00  3.63           H  
ATOM   1562 2HG2 ILE A  97      -0.057  29.446 -32.560  1.00  3.63           H  
ATOM   1563 3HG2 ILE A  97      -0.500  29.330 -30.839  1.00  3.63           H  
ATOM   1564 1HD1 ILE A  97       0.107  25.216 -29.832  1.00  3.63           H  
ATOM   1565 2HD1 ILE A  97       0.391  25.310 -31.576  1.00  3.63           H  
ATOM   1566 3HD1 ILE A  97       1.006  26.588 -30.501  1.00  3.63           H  
ATOM   1567  N   PHE A  98      -2.095  28.943 -34.624  1.00  3.70           N  
ATOM   1568  CA  PHE A  98      -2.054  29.998 -35.621  1.00  3.70           C  
ATOM   1569  C   PHE A  98      -3.341  30.807 -35.575  1.00  3.70           C  
ATOM   1570  O   PHE A  98      -3.307  32.041 -35.504  1.00  3.70           O  
ATOM   1571  CB  PHE A  98      -1.878  29.424 -37.026  1.00  3.70           C  
ATOM   1572  CG  PHE A  98      -1.948  30.471 -38.117  1.00  3.70           C  
ATOM   1573  CD1 PHE A  98      -0.858  31.276 -38.415  1.00  3.70           C  
ATOM   1574  CD2 PHE A  98      -3.119  30.651 -38.843  1.00  3.70           C  
ATOM   1575  CE1 PHE A  98      -0.938  32.234 -39.413  1.00  3.70           C  
ATOM   1576  CE2 PHE A  98      -3.199  31.604 -39.837  1.00  3.70           C  
ATOM   1577  CZ  PHE A  98      -2.107  32.397 -40.122  1.00  3.70           C  
ATOM   1578  H   PHE A  98      -1.969  27.971 -34.907  1.00  3.70           H  
ATOM   1579  HA  PHE A  98      -1.217  30.657 -35.401  1.00  3.70           H  
ATOM   1580 1HB  PHE A  98      -0.919  28.912 -37.094  1.00  3.70           H  
ATOM   1581 2HB  PHE A  98      -2.652  28.682 -37.213  1.00  3.70           H  
ATOM   1582  HD1 PHE A  98       0.067  31.149 -37.853  1.00  3.70           H  
ATOM   1583  HD2 PHE A  98      -3.984  30.026 -38.614  1.00  3.70           H  
ATOM   1584  HE1 PHE A  98      -0.075  32.862 -39.637  1.00  3.70           H  
ATOM   1585  HE2 PHE A  98      -4.125  31.732 -40.395  1.00  3.70           H  
ATOM   1586  HZ  PHE A  98      -2.170  33.152 -40.906  1.00  3.70           H  
ATOM   1587  N   ASP A  99      -4.490  30.125 -35.589  1.00  3.75           N  
ATOM   1588  CA  ASP A  99      -5.759  30.835 -35.583  1.00  3.75           C  
ATOM   1589  C   ASP A  99      -5.898  31.696 -34.330  1.00  3.75           C  
ATOM   1590  O   ASP A  99      -6.343  32.848 -34.403  1.00  3.75           O  
ATOM   1591  CB  ASP A  99      -6.917  29.844 -35.671  1.00  3.75           C  
ATOM   1592  CG  ASP A  99      -8.279  30.520 -35.857  1.00  3.75           C  
ATOM   1593  OD1 ASP A  99      -8.491  31.107 -36.895  1.00  3.75           O  
ATOM   1594  OD2 ASP A  99      -9.107  30.483 -34.961  1.00  3.75           O  
ATOM   1595  H   ASP A  99      -4.478  29.102 -35.629  1.00  3.75           H  
ATOM   1596  HA  ASP A  99      -5.792  31.485 -36.457  1.00  3.75           H  
ATOM   1597 1HB  ASP A  99      -6.732  29.175 -36.512  1.00  3.75           H  
ATOM   1598 2HB  ASP A  99      -6.939  29.229 -34.768  1.00  3.75           H  
ATOM   1599  N   VAL A 100      -5.466  31.167 -33.186  1.00  3.78           N  
ATOM   1600  CA  VAL A 100      -5.548  31.924 -31.957  1.00  3.78           C  
ATOM   1601  C   VAL A 100      -4.660  33.149 -32.008  1.00  3.78           C  
ATOM   1602  O   VAL A 100      -5.099  34.228 -31.627  1.00  3.78           O  
ATOM   1603  CB  VAL A 100      -5.195  31.061 -30.749  1.00  3.78           C  
ATOM   1604  CG1 VAL A 100      -5.084  31.920 -29.534  1.00  3.78           C  
ATOM   1605  CG2 VAL A 100      -6.280  30.032 -30.539  1.00  3.78           C  
ATOM   1606  H   VAL A 100      -5.109  30.214 -33.173  1.00  3.78           H  
ATOM   1607  HA  VAL A 100      -6.580  32.250 -31.831  1.00  3.78           H  
ATOM   1608  HB  VAL A 100      -4.236  30.571 -30.918  1.00  3.78           H  
ATOM   1609 1HG1 VAL A 100      -4.829  31.304 -28.674  1.00  3.78           H  
ATOM   1610 2HG1 VAL A 100      -4.304  32.651 -29.701  1.00  3.78           H  
ATOM   1611 3HG1 VAL A 100      -6.032  32.425 -29.355  1.00  3.78           H  
ATOM   1612 1HG2 VAL A 100      -6.024  29.431 -29.682  1.00  3.78           H  
ATOM   1613 2HG2 VAL A 100      -7.230  30.534 -30.365  1.00  3.78           H  
ATOM   1614 3HG2 VAL A 100      -6.369  29.400 -31.413  1.00  3.78           H  
ATOM   1615  N   LYS A 101      -3.426  33.012 -32.496  1.00  3.81           N  
ATOM   1616  CA  LYS A 101      -2.542  34.167 -32.583  1.00  3.81           C  
ATOM   1617  C   LYS A 101      -3.113  35.244 -33.490  1.00  3.81           C  
ATOM   1618  O   LYS A 101      -3.048  36.430 -33.161  1.00  3.81           O  
ATOM   1619  CB  LYS A 101      -1.162  33.766 -33.099  1.00  3.81           C  
ATOM   1620  CG  LYS A 101      -0.278  32.985 -32.127  1.00  3.81           C  
ATOM   1621  CD  LYS A 101       1.034  32.609 -32.818  1.00  3.81           C  
ATOM   1622  CE  LYS A 101       2.021  31.942 -31.881  1.00  3.81           C  
ATOM   1623  NZ  LYS A 101       3.253  31.501 -32.602  1.00  3.81           N  
ATOM   1624  H   LYS A 101      -3.100  32.097 -32.802  1.00  3.81           H  
ATOM   1625  HA  LYS A 101      -2.431  34.590 -31.586  1.00  3.81           H  
ATOM   1626 1HB  LYS A 101      -1.290  33.143 -33.989  1.00  3.81           H  
ATOM   1627 2HB  LYS A 101      -0.619  34.659 -33.406  1.00  3.81           H  
ATOM   1628 1HG  LYS A 101      -0.064  33.591 -31.247  1.00  3.81           H  
ATOM   1629 2HG  LYS A 101      -0.797  32.081 -31.810  1.00  3.81           H  
ATOM   1630 1HD  LYS A 101       0.809  31.918 -33.634  1.00  3.81           H  
ATOM   1631 2HD  LYS A 101       1.493  33.502 -33.239  1.00  3.81           H  
ATOM   1632 1HE  LYS A 101       2.307  32.657 -31.116  1.00  3.81           H  
ATOM   1633 2HE  LYS A 101       1.556  31.086 -31.407  1.00  3.81           H  
ATOM   1634 1HZ  LYS A 101       3.892  31.073 -31.947  1.00  3.81           H  
ATOM   1635 2HZ  LYS A 101       3.004  30.832 -33.317  1.00  3.81           H  
ATOM   1636 3HZ  LYS A 101       3.698  32.301 -33.032  1.00  3.81           H  
ATOM   1637  N   GLN A 102      -3.734  34.847 -34.605  1.00  3.85           N  
ATOM   1638  CA  GLN A 102      -4.314  35.838 -35.502  1.00  3.85           C  
ATOM   1639  C   GLN A 102      -5.447  36.582 -34.795  1.00  3.85           C  
ATOM   1640  O   GLN A 102      -5.596  37.805 -34.948  1.00  3.85           O  
ATOM   1641  CB  GLN A 102      -4.818  35.155 -36.779  1.00  3.85           C  
ATOM   1642  CG  GLN A 102      -3.702  34.587 -37.663  1.00  3.85           C  
ATOM   1643  CD  GLN A 102      -2.833  35.646 -38.306  1.00  3.85           C  
ATOM   1644  OE1 GLN A 102      -3.334  36.515 -39.026  1.00  3.85           O  
ATOM   1645  NE2 GLN A 102      -1.529  35.602 -38.042  1.00  3.85           N  
ATOM   1646  H   GLN A 102      -3.766  33.853 -34.845  1.00  3.85           H  
ATOM   1647  HA  GLN A 102      -3.546  36.562 -35.767  1.00  3.85           H  
ATOM   1648 1HB  GLN A 102      -5.474  34.325 -36.505  1.00  3.85           H  
ATOM   1649 2HB  GLN A 102      -5.404  35.858 -37.367  1.00  3.85           H  
ATOM   1650 1HG  GLN A 102      -3.062  33.954 -37.056  1.00  3.85           H  
ATOM   1651 2HG  GLN A 102      -4.162  33.998 -38.449  1.00  3.85           H  
ATOM   1652 1HE2 GLN A 102      -0.915  36.285 -38.438  1.00  3.85           H  
ATOM   1653 2HE2 GLN A 102      -1.164  34.900 -37.430  1.00  3.85           H  
ATOM   1654  N   LYS A 103      -6.219  35.858 -33.975  1.00  3.93           N  
ATOM   1655  CA  LYS A 103      -7.299  36.489 -33.237  1.00  3.93           C  
ATOM   1656  C   LYS A 103      -6.763  37.378 -32.124  1.00  3.93           C  
ATOM   1657  O   LYS A 103      -7.213  38.516 -31.984  1.00  3.93           O  
ATOM   1658  CB  LYS A 103      -8.274  35.442 -32.695  1.00  3.93           C  
ATOM   1659  CG  LYS A 103      -9.158  34.797 -33.780  1.00  3.93           C  
ATOM   1660  CD  LYS A 103     -10.157  33.806 -33.192  1.00  3.93           C  
ATOM   1661  CE  LYS A 103     -11.227  33.391 -34.230  1.00  3.93           C  
ATOM   1662  NZ  LYS A 103     -10.658  32.606 -35.349  1.00  3.93           N  
ATOM   1663  H   LYS A 103      -6.077  34.848 -33.896  1.00  3.93           H  
ATOM   1664  HA  LYS A 103      -7.853  37.125 -33.925  1.00  3.93           H  
ATOM   1665 1HB  LYS A 103      -7.706  34.646 -32.209  1.00  3.93           H  
ATOM   1666 2HB  LYS A 103      -8.913  35.894 -31.946  1.00  3.93           H  
ATOM   1667 1HG  LYS A 103      -9.692  35.574 -34.322  1.00  3.93           H  
ATOM   1668 2HG  LYS A 103      -8.518  34.260 -34.487  1.00  3.93           H  
ATOM   1669 1HD  LYS A 103      -9.610  32.904 -32.884  1.00  3.93           H  
ATOM   1670 2HD  LYS A 103     -10.643  34.236 -32.320  1.00  3.93           H  
ATOM   1671 1HE  LYS A 103     -11.987  32.788 -33.734  1.00  3.93           H  
ATOM   1672 2HE  LYS A 103     -11.693  34.290 -34.637  1.00  3.93           H  
ATOM   1673 1HZ  LYS A 103     -11.371  32.343 -36.002  1.00  3.93           H  
ATOM   1674 2HZ  LYS A 103      -9.946  33.144 -35.832  1.00  3.93           H  
ATOM   1675 3HZ  LYS A 103     -10.225  31.759 -34.990  1.00  3.93           H  
ATOM   1676  N   ILE A 104      -5.725  36.928 -31.419  1.00  4.06           N  
ATOM   1677  CA  ILE A 104      -5.187  37.745 -30.349  1.00  4.06           C  
ATOM   1678  C   ILE A 104      -4.699  39.044 -30.921  1.00  4.06           C  
ATOM   1679  O   ILE A 104      -5.119  40.100 -30.469  1.00  4.06           O  
ATOM   1680  CB  ILE A 104      -4.004  37.065 -29.630  1.00  4.06           C  
ATOM   1681  CG1 ILE A 104      -4.462  35.856 -28.821  1.00  4.06           C  
ATOM   1682  CG2 ILE A 104      -3.291  38.057 -28.740  1.00  4.06           C  
ATOM   1683  CD1 ILE A 104      -3.301  34.999 -28.348  1.00  4.06           C  
ATOM   1684  H   ILE A 104      -5.359  35.997 -31.589  1.00  4.06           H  
ATOM   1685  HA  ILE A 104      -5.973  37.951 -29.630  1.00  4.06           H  
ATOM   1686  HB  ILE A 104      -3.303  36.699 -30.380  1.00  4.06           H  
ATOM   1687 1HG1 ILE A 104      -5.013  36.200 -27.950  1.00  4.06           H  
ATOM   1688 2HG1 ILE A 104      -5.124  35.249 -29.428  1.00  4.06           H  
ATOM   1689 1HG2 ILE A 104      -2.453  37.559 -28.272  1.00  4.06           H  
ATOM   1690 2HG2 ILE A 104      -2.937  38.885 -29.339  1.00  4.06           H  
ATOM   1691 3HG2 ILE A 104      -3.972  38.427 -27.975  1.00  4.06           H  
ATOM   1692 1HD1 ILE A 104      -3.679  34.155 -27.773  1.00  4.06           H  
ATOM   1693 2HD1 ILE A 104      -2.743  34.630 -29.207  1.00  4.06           H  
ATOM   1694 3HD1 ILE A 104      -2.650  35.598 -27.725  1.00  4.06           H  
ATOM   1695  N   VAL A 105      -3.926  38.989 -31.994  1.00  4.24           N  
ATOM   1696  CA  VAL A 105      -3.425  40.209 -32.597  1.00  4.24           C  
ATOM   1697  C   VAL A 105      -4.565  41.104 -33.046  1.00  4.24           C  
ATOM   1698  O   VAL A 105      -4.521  42.314 -32.832  1.00  4.24           O  
ATOM   1699  CB  VAL A 105      -2.489  39.895 -33.762  1.00  4.24           C  
ATOM   1700  CG1 VAL A 105      -2.154  41.171 -34.511  1.00  4.24           C  
ATOM   1701  CG2 VAL A 105      -1.221  39.254 -33.213  1.00  4.24           C  
ATOM   1702  H   VAL A 105      -3.645  38.084 -32.374  1.00  4.24           H  
ATOM   1703  HA  VAL A 105      -2.850  40.745 -31.843  1.00  4.24           H  
ATOM   1704  HB  VAL A 105      -2.989  39.209 -34.455  1.00  4.24           H  
ATOM   1705 1HG1 VAL A 105      -1.492  40.938 -35.344  1.00  4.24           H  
ATOM   1706 2HG1 VAL A 105      -3.073  41.617 -34.894  1.00  4.24           H  
ATOM   1707 3HG1 VAL A 105      -1.666  41.867 -33.844  1.00  4.24           H  
ATOM   1708 1HG2 VAL A 105      -0.548  39.017 -34.035  1.00  4.24           H  
ATOM   1709 2HG2 VAL A 105      -0.733  39.944 -32.526  1.00  4.24           H  
ATOM   1710 3HG2 VAL A 105      -1.481  38.340 -32.682  1.00  4.24           H  
ATOM   1711  N   SER A 106      -5.608  40.518 -33.640  1.00  4.52           N  
ATOM   1712  CA  SER A 106      -6.766  41.279 -34.085  1.00  4.52           C  
ATOM   1713  C   SER A 106      -7.454  42.027 -32.929  1.00  4.52           C  
ATOM   1714  O   SER A 106      -8.146  43.022 -33.164  1.00  4.52           O  
ATOM   1715  CB  SER A 106      -7.770  40.358 -34.751  1.00  4.52           C  
ATOM   1716  OG  SER A 106      -7.234  39.788 -35.921  1.00  4.52           O  
ATOM   1717  H   SER A 106      -5.601  39.513 -33.819  1.00  4.52           H  
ATOM   1718  HA  SER A 106      -6.427  42.015 -34.813  1.00  4.52           H  
ATOM   1719 1HB  SER A 106      -8.067  39.578 -34.063  1.00  4.52           H  
ATOM   1720 2HB  SER A 106      -8.664  40.925 -35.000  1.00  4.52           H  
ATOM   1721  HG  SER A 106      -6.513  39.182 -35.619  1.00  4.52           H  
ATOM   1722  N   TYR A 107      -7.267  41.560 -31.684  1.00  4.90           N  
ATOM   1723  CA  TYR A 107      -7.872  42.208 -30.532  1.00  4.90           C  
ATOM   1724  C   TYR A 107      -6.867  43.029 -29.701  1.00  4.90           C  
ATOM   1725  O   TYR A 107      -7.207  43.502 -28.611  1.00  4.90           O  
ATOM   1726  CB  TYR A 107      -8.554  41.175 -29.633  1.00  4.90           C  
ATOM   1727  CG  TYR A 107      -9.684  40.426 -30.315  1.00  4.90           C  
ATOM   1728  CD1 TYR A 107      -9.649  39.040 -30.406  1.00  4.90           C  
ATOM   1729  CD2 TYR A 107     -10.736  41.128 -30.883  1.00  4.90           C  
ATOM   1730  CE1 TYR A 107     -10.664  38.361 -31.049  1.00  4.90           C  
ATOM   1731  CE2 TYR A 107     -11.750  40.450 -31.531  1.00  4.90           C  
ATOM   1732  CZ  TYR A 107     -11.715  39.069 -31.614  1.00  4.90           C  
ATOM   1733  OH  TYR A 107     -12.723  38.391 -32.262  1.00  4.90           O  
ATOM   1734  H   TYR A 107      -6.700  40.723 -31.528  1.00  4.90           H  
ATOM   1735  HA  TYR A 107      -8.633  42.897 -30.891  1.00  4.90           H  
ATOM   1736 1HB  TYR A 107      -7.806  40.439 -29.312  1.00  4.90           H  
ATOM   1737 2HB  TYR A 107      -8.946  41.659 -28.744  1.00  4.90           H  
ATOM   1738  HD1 TYR A 107      -8.817  38.489 -29.966  1.00  4.90           H  
ATOM   1739  HD2 TYR A 107     -10.760  42.218 -30.824  1.00  4.90           H  
ATOM   1740  HE1 TYR A 107     -10.634  37.276 -31.117  1.00  4.90           H  
ATOM   1741  HE2 TYR A 107     -12.575  41.002 -31.980  1.00  4.90           H  
ATOM   1742  HH  TYR A 107     -13.371  39.021 -32.589  1.00  4.90           H  
ATOM   1743  N   LEU A 108      -5.643  43.221 -30.207  1.00  5.38           N  
ATOM   1744  CA  LEU A 108      -4.650  44.037 -29.508  1.00  5.38           C  
ATOM   1745  C   LEU A 108      -4.545  45.399 -30.167  1.00  5.38           C  
ATOM   1746  O   LEU A 108      -4.075  45.530 -31.301  1.00  5.38           O  
ATOM   1747  CB  LEU A 108      -3.249  43.397 -29.501  1.00  5.38           C  
ATOM   1748  CG  LEU A 108      -3.082  42.040 -28.814  1.00  5.38           C  
ATOM   1749  CD1 LEU A 108      -1.651  41.591 -28.964  1.00  5.38           C  
ATOM   1750  CD2 LEU A 108      -3.479  42.135 -27.374  1.00  5.38           C  
ATOM   1751  H   LEU A 108      -5.393  42.810 -31.107  1.00  5.38           H  
ATOM   1752  HA  LEU A 108      -4.970  44.174 -28.478  1.00  5.38           H  
ATOM   1753 1HB  LEU A 108      -2.967  43.247 -30.536  1.00  5.38           H  
ATOM   1754 2HB  LEU A 108      -2.546  44.097 -29.053  1.00  5.38           H  
ATOM   1755  HG  LEU A 108      -3.685  41.340 -29.281  1.00  5.38           H  
ATOM   1756 1HD1 LEU A 108      -1.518  40.627 -28.499  1.00  5.38           H  
ATOM   1757 2HD1 LEU A 108      -1.410  41.521 -30.019  1.00  5.38           H  
ATOM   1758 3HD1 LEU A 108      -1.002  42.316 -28.482  1.00  5.38           H  
ATOM   1759 1HD2 LEU A 108      -3.361  41.161 -26.904  1.00  5.38           H  
ATOM   1760 2HD2 LEU A 108      -2.846  42.863 -26.870  1.00  5.38           H  
ATOM   1761 3HD2 LEU A 108      -4.522  42.447 -27.306  1.00  5.38           H  
ATOM   1762  N   ASP A 109      -4.965  46.447 -29.474  1.00  5.92           N  
ATOM   1763  CA  ASP A 109      -4.920  47.736 -30.137  1.00  5.92           C  
ATOM   1764  C   ASP A 109      -3.525  48.308 -30.045  1.00  5.92           C  
ATOM   1765  O   ASP A 109      -3.203  49.119 -29.176  1.00  5.92           O  
ATOM   1766  CB  ASP A 109      -5.941  48.709 -29.567  1.00  5.92           C  
ATOM   1767  CG  ASP A 109      -5.996  50.024 -30.353  1.00  5.92           C  
ATOM   1768  OD1 ASP A 109      -5.086  50.324 -31.116  1.00  5.92           O  
ATOM   1769  OD2 ASP A 109      -6.974  50.738 -30.188  1.00  5.92           O  
ATOM   1770  H   ASP A 109      -5.333  46.342 -28.538  1.00  5.92           H  
ATOM   1771  HA  ASP A 109      -5.160  47.594 -31.191  1.00  5.92           H  
ATOM   1772 1HB  ASP A 109      -6.932  48.244 -29.578  1.00  5.92           H  
ATOM   1773 2HB  ASP A 109      -5.691  48.937 -28.529  1.00  5.92           H  
ATOM   1774  N   TRP A 110      -2.727  47.925 -31.023  1.00  6.49           N  
ATOM   1775  CA  TRP A 110      -1.324  48.282 -31.110  1.00  6.49           C  
ATOM   1776  C   TRP A 110      -1.097  49.766 -31.412  1.00  6.49           C  
ATOM   1777  O   TRP A 110       0.051  50.214 -31.434  1.00  6.49           O  
ATOM   1778  CB  TRP A 110      -0.634  47.448 -32.196  1.00  6.49           C  
ATOM   1779  CG  TRP A 110      -0.454  45.957 -31.886  1.00  6.49           C  
ATOM   1780  CD1 TRP A 110      -1.136  44.916 -32.449  1.00  6.49           C  
ATOM   1781  CD2 TRP A 110       0.492  45.354 -30.964  1.00  6.49           C  
ATOM   1782  NE1 TRP A 110      -0.672  43.722 -31.950  1.00  6.49           N  
ATOM   1783  CE2 TRP A 110       0.319  43.968 -31.049  1.00  6.49           C  
ATOM   1784  CE3 TRP A 110       1.461  45.866 -30.096  1.00  6.49           C  
ATOM   1785  CZ2 TRP A 110       1.084  43.085 -30.299  1.00  6.49           C  
ATOM   1786  CZ3 TRP A 110       2.221  44.978 -29.340  1.00  6.49           C  
ATOM   1787  CH2 TRP A 110       2.037  43.622 -29.441  1.00  6.49           C  
ATOM   1788  H   TRP A 110      -3.124  47.254 -31.679  1.00  6.49           H  
ATOM   1789  HA  TRP A 110      -0.859  48.057 -30.150  1.00  6.49           H  
ATOM   1790 1HB  TRP A 110      -1.212  47.529 -33.117  1.00  6.49           H  
ATOM   1791 2HB  TRP A 110       0.350  47.870 -32.399  1.00  6.49           H  
ATOM   1792  HD1 TRP A 110      -1.928  45.015 -33.192  1.00  6.49           H  
ATOM   1793  HE1 TRP A 110      -1.012  42.810 -32.210  1.00  6.49           H  
ATOM   1794  HE3 TRP A 110       1.615  46.941 -30.014  1.00  6.49           H  
ATOM   1795  HZ2 TRP A 110       0.955  42.005 -30.367  1.00  6.49           H  
ATOM   1796  HZ3 TRP A 110       2.972  45.387 -28.666  1.00  6.49           H  
ATOM   1797  HH2 TRP A 110       2.652  42.952 -28.837  1.00  6.49           H  
ATOM   1798  N   ASP A 111      -2.168  50.530 -31.682  1.00  7.02           N  
ATOM   1799  CA  ASP A 111      -2.006  51.948 -31.971  1.00  7.02           C  
ATOM   1800  C   ASP A 111      -2.169  52.840 -30.733  1.00  7.02           C  
ATOM   1801  O   ASP A 111      -1.977  54.058 -30.828  1.00  7.02           O  
ATOM   1802  CB  ASP A 111      -2.989  52.385 -33.062  1.00  7.02           C  
ATOM   1803  CG  ASP A 111      -2.680  51.763 -34.442  1.00  7.02           C  
ATOM   1804  OD1 ASP A 111      -1.523  51.663 -34.782  1.00  7.02           O  
ATOM   1805  OD2 ASP A 111      -3.601  51.412 -35.142  1.00  7.02           O  
ATOM   1806  H   ASP A 111      -3.126  50.156 -31.621  1.00  7.02           H  
ATOM   1807  HA  ASP A 111      -0.998  52.100 -32.356  1.00  7.02           H  
ATOM   1808 1HB  ASP A 111      -3.999  52.084 -32.761  1.00  7.02           H  
ATOM   1809 2HB  ASP A 111      -2.981  53.469 -33.149  1.00  7.02           H  
ATOM   1810  N   LYS A 112      -2.515  52.248 -29.581  1.00  7.47           N  
ATOM   1811  CA  LYS A 112      -2.695  53.031 -28.359  1.00  7.47           C  
ATOM   1812  C   LYS A 112      -1.853  52.490 -27.206  1.00  7.47           C  
ATOM   1813  O   LYS A 112      -0.786  53.033 -26.916  1.00  7.47           O  
ATOM   1814  OXT LYS A 112      -2.379  51.726 -26.397  1.00  7.47           O  
ATOM   1815  CB  LYS A 112      -4.173  53.112 -27.943  1.00  7.47           C  
ATOM   1816  CG  LYS A 112      -5.089  53.843 -28.944  1.00  7.47           C  
ATOM   1817  CD  LYS A 112      -6.416  54.295 -28.286  1.00  7.47           C  
ATOM   1818  CE  LYS A 112      -7.414  53.155 -28.088  1.00  7.47           C  
ATOM   1819  NZ  LYS A 112      -8.023  52.716 -29.361  1.00  7.47           N  
ATOM   1820  H   LYS A 112      -2.672  51.234 -29.552  1.00  7.47           H  
ATOM   1821  HA  LYS A 112      -2.355  54.048 -28.552  1.00  7.47           H  
ATOM   1822 1HB  LYS A 112      -4.569  52.097 -27.830  1.00  7.47           H  
ATOM   1823 2HB  LYS A 112      -4.257  53.610 -26.979  1.00  7.47           H  
ATOM   1824 1HG  LYS A 112      -4.570  54.715 -29.347  1.00  7.47           H  
ATOM   1825 2HG  LYS A 112      -5.321  53.164 -29.774  1.00  7.47           H  
ATOM   1826 1HD  LYS A 112      -6.200  54.738 -27.316  1.00  7.47           H  
ATOM   1827 2HD  LYS A 112      -6.880  55.052 -28.914  1.00  7.47           H  
ATOM   1828 1HE  LYS A 112      -6.902  52.306 -27.636  1.00  7.47           H  
ATOM   1829 2HE  LYS A 112      -8.205  53.492 -27.417  1.00  7.47           H  
ATOM   1830 1HZ  LYS A 112      -8.655  51.954 -29.194  1.00  7.47           H  
ATOM   1831 2HZ  LYS A 112      -8.511  53.466 -29.806  1.00  7.47           H  
ATOM   1832 3HZ  LYS A 112      -7.285  52.365 -29.987  1.00  7.47           H  
TER    1833
ENDMDL

REMARK ID 519587 MODEL 2 2023-05-20_00000100_2_19
PFRMAT TS
TARGET 2023-05-20_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.982  -2.372   0.521  1.00 13.29           N  
ATOM      2  CA  MET A   1       4.188  -1.894  -0.160  1.00 13.29           C  
ATOM      3  C   MET A   1       4.111  -0.425  -0.596  1.00 13.29           C  
ATOM      4  O   MET A   1       4.225  -0.136  -1.788  1.00 13.29           O  
ATOM      5  CB  MET A   1       4.469  -2.767  -1.376  1.00 13.29           C  
ATOM      6  CG  MET A   1       4.823  -4.199  -1.059  1.00 13.29           C  
ATOM      7  SD  MET A   1       6.363  -4.315  -0.128  1.00 13.29           S  
ATOM      8  CE  MET A   1       7.550  -3.864  -1.396  1.00 13.29           C  
ATOM      9 1H   MET A   1       2.659  -3.212   0.063  1.00 13.29           H  
ATOM     10 2H   MET A   1       3.188  -2.581   1.488  1.00 13.29           H  
ATOM     11 3H   MET A   1       2.255  -1.672   0.472  1.00 13.29           H  
ATOM     12  HA  MET A   1       5.029  -2.010   0.517  1.00 13.29           H  
ATOM     13 1HB  MET A   1       3.607  -2.765  -2.040  1.00 13.29           H  
ATOM     14 2HB  MET A   1       5.301  -2.347  -1.920  1.00 13.29           H  
ATOM     15 1HG  MET A   1       4.026  -4.654  -0.471  1.00 13.29           H  
ATOM     16 2HG  MET A   1       4.934  -4.763  -1.986  1.00 13.29           H  
ATOM     17 1HE  MET A   1       8.556  -3.878  -0.977  1.00 13.29           H  
ATOM     18 2HE  MET A   1       7.487  -4.573  -2.221  1.00 13.29           H  
ATOM     19 3HE  MET A   1       7.327  -2.874  -1.761  1.00 13.29           H  
ATOM     20  N   PRO A   2       4.000   0.546   0.338  1.00 12.83           N  
ATOM     21  CA  PRO A   2       3.873   1.976   0.063  1.00 12.83           C  
ATOM     22  C   PRO A   2       5.103   2.521  -0.660  1.00 12.83           C  
ATOM     23  O   PRO A   2       5.054   3.517  -1.378  1.00 12.83           O  
ATOM     24  CB  PRO A   2       3.735   2.581   1.462  1.00 12.83           C  
ATOM     25  CG  PRO A   2       4.373   1.570   2.395  1.00 12.83           C  
ATOM     26  CD  PRO A   2       4.075   0.221   1.783  1.00 12.83           C  
ATOM     27  HA  PRO A   2       2.959   2.142  -0.513  1.00 12.83           H  
ATOM     28 1HB  PRO A   2       4.237   3.558   1.491  1.00 12.83           H  
ATOM     29 2HB  PRO A   2       2.673   2.765   1.688  1.00 12.83           H  
ATOM     30 1HG  PRO A   2       5.448   1.772   2.487  1.00 12.83           H  
ATOM     31 2HG  PRO A   2       3.949   1.676   3.408  1.00 12.83           H  
ATOM     32 1HD  PRO A   2       4.908  -0.448   2.020  1.00 12.83           H  
ATOM     33 2HD  PRO A   2       3.113  -0.143   2.163  1.00 12.83           H  
ATOM     34  N   VAL A   3       6.202   1.800  -0.519  1.00 12.24           N  
ATOM     35  CA  VAL A   3       7.480   2.131  -1.106  1.00 12.24           C  
ATOM     36  C   VAL A   3       7.472   2.041  -2.636  1.00 12.24           C  
ATOM     37  O   VAL A   3       8.384   2.543  -3.293  1.00 12.24           O  
ATOM     38  CB  VAL A   3       8.527   1.176  -0.519  1.00 12.24           C  
ATOM     39  CG1 VAL A   3       8.572   1.350   0.984  1.00 12.24           C  
ATOM     40  CG2 VAL A   3       8.160  -0.250  -0.866  1.00 12.24           C  
ATOM     41  H   VAL A   3       6.170   0.986   0.069  1.00 12.24           H  
ATOM     42  HA  VAL A   3       7.732   3.153  -0.818  1.00 12.24           H  
ATOM     43  HB  VAL A   3       9.510   1.417  -0.919  1.00 12.24           H  
ATOM     44 1HG1 VAL A   3       9.318   0.676   1.407  1.00 12.24           H  
ATOM     45 2HG1 VAL A   3       8.835   2.379   1.223  1.00 12.24           H  
ATOM     46 3HG1 VAL A   3       7.596   1.117   1.402  1.00 12.24           H  
ATOM     47 1HG2 VAL A   3       8.897  -0.929  -0.443  1.00 12.24           H  
ATOM     48 2HG2 VAL A   3       7.179  -0.485  -0.464  1.00 12.24           H  
ATOM     49 3HG2 VAL A   3       8.152  -0.357  -1.933  1.00 12.24           H  
ATOM     50  N   LEU A   4       6.455   1.374  -3.197  1.00 11.62           N  
ATOM     51  CA  LEU A   4       6.332   1.229  -4.638  1.00 11.62           C  
ATOM     52  C   LEU A   4       5.334   2.223  -5.238  1.00 11.62           C  
ATOM     53  O   LEU A   4       5.074   2.194  -6.443  1.00 11.62           O  
ATOM     54  CB  LEU A   4       5.845  -0.184  -4.967  1.00 11.62           C  
ATOM     55  CG  LEU A   4       6.719  -1.320  -4.452  1.00 11.62           C  
ATOM     56  CD1 LEU A   4       6.093  -2.646  -4.828  1.00 11.62           C  
ATOM     57  CD2 LEU A   4       8.122  -1.184  -4.994  1.00 11.62           C  
ATOM     58  H   LEU A   4       5.729   0.964  -2.609  1.00 11.62           H  
ATOM     59  HA  LEU A   4       7.306   1.397  -5.092  1.00 11.62           H  
ATOM     60 1HB  LEU A   4       4.854  -0.309  -4.526  1.00 11.62           H  
ATOM     61 2HB  LEU A   4       5.758  -0.283  -6.046  1.00 11.62           H  
ATOM     62  HG  LEU A   4       6.745  -1.271  -3.384  1.00 11.62           H  
ATOM     63 1HD1 LEU A   4       6.700  -3.458  -4.435  1.00 11.62           H  
ATOM     64 2HD1 LEU A   4       5.091  -2.708  -4.410  1.00 11.62           H  
ATOM     65 3HD1 LEU A   4       6.037  -2.726  -5.912  1.00 11.62           H  
ATOM     66 1HD2 LEU A   4       8.740  -1.994  -4.604  1.00 11.62           H  
ATOM     67 2HD2 LEU A   4       8.100  -1.235  -6.083  1.00 11.62           H  
ATOM     68 3HD2 LEU A   4       8.541  -0.225  -4.683  1.00 11.62           H  
ATOM     69  N   LEU A   5       4.738   3.078  -4.409  1.00 11.04           N  
ATOM     70  CA  LEU A   5       3.705   3.981  -4.904  1.00 11.04           C  
ATOM     71  C   LEU A   5       4.176   5.086  -5.831  1.00 11.04           C  
ATOM     72  O   LEU A   5       5.228   5.702  -5.636  1.00 11.04           O  
ATOM     73  CB  LEU A   5       2.950   4.612  -3.738  1.00 11.04           C  
ATOM     74  CG  LEU A   5       2.115   3.672  -2.925  1.00 11.04           C  
ATOM     75  CD1 LEU A   5       1.561   4.423  -1.723  1.00 11.04           C  
ATOM     76  CD2 LEU A   5       1.002   3.116  -3.784  1.00 11.04           C  
ATOM     77  H   LEU A   5       4.983   3.108  -3.417  1.00 11.04           H  
ATOM     78  HA  LEU A   5       2.994   3.373  -5.461  1.00 11.04           H  
ATOM     79 1HB  LEU A   5       3.676   5.042  -3.054  1.00 11.04           H  
ATOM     80 2HB  LEU A   5       2.307   5.403  -4.112  1.00 11.04           H  
ATOM     81  HG  LEU A   5       2.729   2.856  -2.584  1.00 11.04           H  
ATOM     82 1HD1 LEU A   5       0.959   3.747  -1.117  1.00 11.04           H  
ATOM     83 2HD1 LEU A   5       2.393   4.804  -1.124  1.00 11.04           H  
ATOM     84 3HD1 LEU A   5       0.945   5.254  -2.064  1.00 11.04           H  
ATOM     85 1HD2 LEU A   5       0.399   2.426  -3.192  1.00 11.04           H  
ATOM     86 2HD2 LEU A   5       0.374   3.934  -4.142  1.00 11.04           H  
ATOM     87 3HD2 LEU A   5       1.431   2.585  -4.634  1.00 11.04           H  
ATOM     88  N   GLY A   6       3.326   5.381  -6.814  1.00 10.59           N  
ATOM     89  CA  GLY A   6       3.557   6.455  -7.770  1.00 10.59           C  
ATOM     90  C   GLY A   6       3.655   7.826  -7.107  1.00 10.59           C  
ATOM     91  O   GLY A   6       4.254   8.742  -7.661  1.00 10.59           O  
ATOM     92  H   GLY A   6       2.492   4.818  -6.911  1.00 10.59           H  
ATOM     93 1HA  GLY A   6       4.470   6.251  -8.325  1.00 10.59           H  
ATOM     94 2HA  GLY A   6       2.743   6.464  -8.495  1.00 10.59           H  
ATOM     95  N   ILE A   7       3.077   7.974  -5.917  1.00 10.27           N  
ATOM     96  CA  ILE A   7       3.119   9.256  -5.233  1.00 10.27           C  
ATOM     97  C   ILE A   7       4.558   9.683  -4.890  1.00 10.27           C  
ATOM     98  O   ILE A   7       5.011  10.677  -5.453  1.00 10.27           O  
ATOM     99  CB  ILE A   7       2.182   9.273  -4.005  1.00 10.27           C  
ATOM    100  CG1 ILE A   7       0.737   9.196  -4.474  1.00 10.27           C  
ATOM    101  CG2 ILE A   7       2.436  10.543  -3.178  1.00 10.27           C  
ATOM    102  CD1 ILE A   7      -0.228   8.903  -3.352  1.00 10.27           C  
ATOM    103  H   ILE A   7       2.598   7.191  -5.501  1.00 10.27           H  
ATOM    104  HA  ILE A   7       2.725  10.005  -5.918  1.00 10.27           H  
ATOM    105  HB  ILE A   7       2.324   8.405  -3.400  1.00 10.27           H  
ATOM    106 1HG1 ILE A   7       0.460  10.143  -4.935  1.00 10.27           H  
ATOM    107 2HG1 ILE A   7       0.648   8.405  -5.222  1.00 10.27           H  
ATOM    108 1HG2 ILE A   7       1.767  10.555  -2.320  1.00 10.27           H  
ATOM    109 2HG2 ILE A   7       3.460  10.566  -2.827  1.00 10.27           H  
ATOM    110 3HG2 ILE A   7       2.251  11.420  -3.794  1.00 10.27           H  
ATOM    111 1HD1 ILE A   7      -1.244   8.856  -3.746  1.00 10.27           H  
ATOM    112 2HD1 ILE A   7       0.028   7.945  -2.895  1.00 10.27           H  
ATOM    113 3HD1 ILE A   7      -0.166   9.691  -2.603  1.00 10.27           H  
ATOM    114  N   PRO A   8       5.334   8.991  -4.018  1.00 10.03           N  
ATOM    115  CA  PRO A   8       6.707   9.351  -3.752  1.00 10.03           C  
ATOM    116  C   PRO A   8       7.582   9.251  -4.992  1.00 10.03           C  
ATOM    117  O   PRO A   8       8.565   9.984  -5.110  1.00 10.03           O  
ATOM    118  CB  PRO A   8       7.126   8.328  -2.688  1.00 10.03           C  
ATOM    119  CG  PRO A   8       6.150   7.189  -2.831  1.00 10.03           C  
ATOM    120  CD  PRO A   8       4.860   7.846  -3.236  1.00 10.03           C  
ATOM    121  HA  PRO A   8       6.738  10.361  -3.339  1.00 10.03           H  
ATOM    122 1HB  PRO A   8       8.164   8.015  -2.864  1.00 10.03           H  
ATOM    123 2HB  PRO A   8       7.093   8.795  -1.693  1.00 10.03           H  
ATOM    124 1HG  PRO A   8       6.515   6.474  -3.590  1.00 10.03           H  
ATOM    125 2HG  PRO A   8       6.061   6.620  -1.890  1.00 10.03           H  
ATOM    126 1HD  PRO A   8       4.293   7.166  -3.818  1.00 10.03           H  
ATOM    127 2HD  PRO A   8       4.331   8.175  -2.333  1.00 10.03           H  
ATOM    128  N   LEU A   9       7.218   8.428  -5.975  1.00  9.85           N  
ATOM    129  CA  LEU A   9       8.076   8.386  -7.150  1.00  9.85           C  
ATOM    130  C   LEU A   9       7.930   9.694  -7.932  1.00  9.85           C  
ATOM    131  O   LEU A   9       8.923  10.281  -8.386  1.00  9.85           O  
ATOM    132  CB  LEU A   9       7.719   7.170  -7.988  1.00  9.85           C  
ATOM    133  CG  LEU A   9       8.045   5.828  -7.294  1.00  9.85           C  
ATOM    134  CD1 LEU A   9       7.480   4.674  -8.108  1.00  9.85           C  
ATOM    135  CD2 LEU A   9       9.551   5.707  -7.115  1.00  9.85           C  
ATOM    136  H   LEU A   9       6.421   7.788  -5.901  1.00  9.85           H  
ATOM    137  HA  LEU A   9       9.110   8.291  -6.824  1.00  9.85           H  
ATOM    138 1HB  LEU A   9       6.656   7.196  -8.196  1.00  9.85           H  
ATOM    139 2HB  LEU A   9       8.263   7.215  -8.930  1.00  9.85           H  
ATOM    140  HG  LEU A   9       7.575   5.806  -6.314  1.00  9.85           H  
ATOM    141 1HD1 LEU A   9       7.698   3.732  -7.600  1.00  9.85           H  
ATOM    142 2HD1 LEU A   9       6.402   4.787  -8.196  1.00  9.85           H  
ATOM    143 3HD1 LEU A   9       7.928   4.668  -9.098  1.00  9.85           H  
ATOM    144 1HD2 LEU A   9       9.778   4.766  -6.609  1.00  9.85           H  
ATOM    145 2HD2 LEU A   9      10.039   5.724  -8.089  1.00  9.85           H  
ATOM    146 3HD2 LEU A   9       9.909   6.540  -6.511  1.00  9.85           H  
ATOM    147  N   LEU A  10       6.691  10.185  -8.025  1.00  9.70           N  
ATOM    148  CA  LEU A  10       6.408  11.446  -8.679  1.00  9.70           C  
ATOM    149  C   LEU A  10       7.021  12.588  -7.914  1.00  9.70           C  
ATOM    150  O   LEU A  10       7.598  13.494  -8.506  1.00  9.70           O  
ATOM    151  CB  LEU A  10       4.912  11.698  -8.823  1.00  9.70           C  
ATOM    152  CG  LEU A  10       4.583  13.045  -9.472  1.00  9.70           C  
ATOM    153  CD1 LEU A  10       5.213  13.114 -10.860  1.00  9.70           C  
ATOM    154  CD2 LEU A  10       3.085  13.225  -9.544  1.00  9.70           C  
ATOM    155  H   LEU A  10       5.903   9.660  -7.648  1.00  9.70           H  
ATOM    156  HA  LEU A  10       6.846  11.421  -9.675  1.00  9.70           H  
ATOM    157 1HB  LEU A  10       4.475  10.902  -9.421  1.00  9.70           H  
ATOM    158 2HB  LEU A  10       4.457  11.673  -7.829  1.00  9.70           H  
ATOM    159  HG  LEU A  10       5.008  13.834  -8.867  1.00  9.70           H  
ATOM    160 1HD1 LEU A  10       4.996  14.083 -11.311  1.00  9.70           H  
ATOM    161 2HD1 LEU A  10       6.288  12.991 -10.771  1.00  9.70           H  
ATOM    162 3HD1 LEU A  10       4.806  12.322 -11.485  1.00  9.70           H  
ATOM    163 1HD2 LEU A  10       2.857  14.192  -9.993  1.00  9.70           H  
ATOM    164 2HD2 LEU A  10       2.652  12.429 -10.151  1.00  9.70           H  
ATOM    165 3HD2 LEU A  10       2.671  13.182  -8.537  1.00  9.70           H  
ATOM    166  N   LEU A  11       6.884  12.568  -6.596  1.00  9.65           N  
ATOM    167  CA  LEU A  11       7.414  13.662  -5.811  1.00  9.65           C  
ATOM    168  C   LEU A  11       8.933  13.753  -5.967  1.00  9.65           C  
ATOM    169  O   LEU A  11       9.474  14.858  -6.091  1.00  9.65           O  
ATOM    170  CB  LEU A  11       7.023  13.465  -4.354  1.00  9.65           C  
ATOM    171  CG  LEU A  11       5.516  13.614  -4.076  1.00  9.65           C  
ATOM    172  CD1 LEU A  11       5.225  13.212  -2.644  1.00  9.65           C  
ATOM    173  CD2 LEU A  11       5.094  15.036  -4.363  1.00  9.65           C  
ATOM    174  H   LEU A  11       6.382  11.801  -6.145  1.00  9.65           H  
ATOM    175  HA  LEU A  11       6.973  14.587  -6.170  1.00  9.65           H  
ATOM    176 1HB  LEU A  11       7.328  12.473  -4.052  1.00  9.65           H  
ATOM    177 2HB  LEU A  11       7.557  14.191  -3.746  1.00  9.65           H  
ATOM    178  HG  LEU A  11       4.960  12.955  -4.727  1.00  9.65           H  
ATOM    179 1HD1 LEU A  11       4.156  13.304  -2.451  1.00  9.65           H  
ATOM    180 2HD1 LEU A  11       5.529  12.181  -2.490  1.00  9.65           H  
ATOM    181 3HD1 LEU A  11       5.775  13.859  -1.964  1.00  9.65           H  
ATOM    182 1HD2 LEU A  11       4.025  15.139  -4.178  1.00  9.65           H  
ATOM    183 2HD2 LEU A  11       5.642  15.719  -3.714  1.00  9.65           H  
ATOM    184 3HD2 LEU A  11       5.307  15.271  -5.403  1.00  9.65           H  
ATOM    185  N   ARG A  12       9.632  12.609  -6.031  1.00  9.75           N  
ATOM    186  CA  ARG A  12      11.075  12.650  -6.245  1.00  9.75           C  
ATOM    187  C   ARG A  12      11.359  13.280  -7.603  1.00  9.75           C  
ATOM    188  O   ARG A  12      12.219  14.157  -7.720  1.00  9.75           O  
ATOM    189  CB  ARG A  12      11.672  11.252  -6.197  1.00  9.75           C  
ATOM    190  CG  ARG A  12      11.715  10.594  -4.816  1.00  9.75           C  
ATOM    191  CD  ARG A  12      12.135   9.165  -4.914  1.00  9.75           C  
ATOM    192  NE  ARG A  12      12.117   8.485  -3.628  1.00  9.75           N  
ATOM    193  CZ  ARG A  12      12.221   7.147  -3.476  1.00  9.75           C  
ATOM    194  NH1 ARG A  12      12.358   6.374  -4.532  1.00  9.75           N  
ATOM    195  NH2 ARG A  12      12.182   6.610  -2.269  1.00  9.75           N  
ATOM    196  H   ARG A  12       9.167  11.707  -5.903  1.00  9.75           H  
ATOM    197  HA  ARG A  12      11.531  13.262  -5.466  1.00  9.75           H  
ATOM    198 1HB  ARG A  12      11.091  10.595  -6.847  1.00  9.75           H  
ATOM    199 2HB  ARG A  12      12.689  11.278  -6.584  1.00  9.75           H  
ATOM    200 1HG  ARG A  12      12.445  11.117  -4.198  1.00  9.75           H  
ATOM    201 2HG  ARG A  12      10.746  10.651  -4.341  1.00  9.75           H  
ATOM    202 1HD  ARG A  12      11.447   8.643  -5.581  1.00  9.75           H  
ATOM    203 2HD  ARG A  12      13.144   9.108  -5.317  1.00  9.75           H  
ATOM    204  HE  ARG A  12      12.012   9.050  -2.795  1.00  9.75           H  
ATOM    205 1HH1 ARG A  12      12.395   6.786  -5.453  1.00  9.75           H  
ATOM    206 2HH1 ARG A  12      12.435   5.373  -4.419  1.00  9.75           H  
ATOM    207 1HH2 ARG A  12      12.078   7.200  -1.456  1.00  9.75           H  
ATOM    208 2HH2 ARG A  12      12.260   5.608  -2.160  1.00  9.75           H  
ATOM    209  N   PHE A  13      10.579  12.892  -8.622  1.00  9.90           N  
ATOM    210  CA  PHE A  13      10.728  13.467  -9.951  1.00  9.90           C  
ATOM    211  C   PHE A  13      10.552  14.970  -9.946  1.00  9.90           C  
ATOM    212  O   PHE A  13      11.385  15.695 -10.496  1.00  9.90           O  
ATOM    213  CB  PHE A  13       9.743  12.859 -10.948  1.00  9.90           C  
ATOM    214  CG  PHE A  13       9.716  13.632 -12.233  1.00  9.90           C  
ATOM    215  CD1 PHE A  13      10.722  13.518 -13.176  1.00  9.90           C  
ATOM    216  CD2 PHE A  13       8.663  14.500 -12.488  1.00  9.90           C  
ATOM    217  CE1 PHE A  13      10.677  14.264 -14.344  1.00  9.90           C  
ATOM    218  CE2 PHE A  13       8.612  15.235 -13.644  1.00  9.90           C  
ATOM    219  CZ  PHE A  13       9.621  15.122 -14.576  1.00  9.90           C  
ATOM    220  H   PHE A  13       9.883  12.157  -8.477  1.00  9.90           H  
ATOM    221  HA  PHE A  13      11.736  13.248 -10.300  1.00  9.90           H  
ATOM    222 1HB  PHE A  13      10.019  11.829 -11.159  1.00  9.90           H  
ATOM    223 2HB  PHE A  13       8.754  12.855 -10.537  1.00  9.90           H  
ATOM    224  HD1 PHE A  13      11.556  12.842 -12.986  1.00  9.90           H  
ATOM    225  HD2 PHE A  13       7.869  14.597 -11.749  1.00  9.90           H  
ATOM    226  HE1 PHE A  13      11.475  14.173 -15.078  1.00  9.90           H  
ATOM    227  HE2 PHE A  13       7.775  15.910 -13.822  1.00  9.90           H  
ATOM    228  HZ  PHE A  13       9.585  15.708 -15.493  1.00  9.90           H  
ATOM    229  N   LEU A  14       9.465  15.437  -9.339  1.00 10.05           N  
ATOM    230  CA  LEU A  14       9.159  16.854  -9.313  1.00 10.05           C  
ATOM    231  C   LEU A  14      10.255  17.609  -8.574  1.00 10.05           C  
ATOM    232  O   LEU A  14      10.634  18.719  -8.960  1.00 10.05           O  
ATOM    233  CB  LEU A  14       7.802  17.068  -8.653  1.00 10.05           C  
ATOM    234  CG  LEU A  14       6.622  16.528  -9.465  1.00 10.05           C  
ATOM    235  CD1 LEU A  14       5.355  16.650  -8.644  1.00 10.05           C  
ATOM    236  CD2 LEU A  14       6.530  17.276 -10.778  1.00 10.05           C  
ATOM    237  H   LEU A  14       8.830  14.778  -8.899  1.00 10.05           H  
ATOM    238  HA  LEU A  14       9.113  17.216 -10.336  1.00 10.05           H  
ATOM    239 1HB  LEU A  14       7.803  16.558  -7.689  1.00 10.05           H  
ATOM    240 2HB  LEU A  14       7.650  18.131  -8.489  1.00 10.05           H  
ATOM    241  HG  LEU A  14       6.782  15.481  -9.676  1.00 10.05           H  
ATOM    242 1HD1 LEU A  14       4.515  16.254  -9.208  1.00 10.05           H  
ATOM    243 2HD1 LEU A  14       5.474  16.084  -7.722  1.00 10.05           H  
ATOM    244 3HD1 LEU A  14       5.173  17.695  -8.408  1.00 10.05           H  
ATOM    245 1HD2 LEU A  14       5.699  16.879 -11.360  1.00 10.05           H  
ATOM    246 2HD2 LEU A  14       6.368  18.336 -10.585  1.00 10.05           H  
ATOM    247 3HD2 LEU A  14       7.458  17.146 -11.332  1.00 10.05           H  
ATOM    248  N   GLY A  15      10.807  16.987  -7.535  1.00 10.03           N  
ATOM    249  CA  GLY A  15      11.915  17.560  -6.800  1.00 10.03           C  
ATOM    250  C   GLY A  15      13.080  17.804  -7.755  1.00 10.03           C  
ATOM    251  O   GLY A  15      13.586  18.925  -7.855  1.00 10.03           O  
ATOM    252  H   GLY A  15      10.435  16.088  -7.229  1.00 10.03           H  
ATOM    253 1HA  GLY A  15      11.607  18.493  -6.329  1.00 10.03           H  
ATOM    254 2HA  GLY A  15      12.216  16.868  -6.014  1.00 10.03           H  
ATOM    255  N   PHE A  16      13.480  16.761  -8.489  1.00  9.72           N  
ATOM    256  CA  PHE A  16      14.597  16.857  -9.427  1.00  9.72           C  
ATOM    257  C   PHE A  16      14.301  17.840 -10.564  1.00  9.72           C  
ATOM    258  O   PHE A  16      15.198  18.550 -11.037  1.00  9.72           O  
ATOM    259  CB  PHE A  16      14.927  15.481 -10.005  1.00  9.72           C  
ATOM    260  CG  PHE A  16      15.626  14.565  -9.027  1.00  9.72           C  
ATOM    261  CD1 PHE A  16      15.029  13.383  -8.608  1.00  9.72           C  
ATOM    262  CD2 PHE A  16      16.875  14.892  -8.517  1.00  9.72           C  
ATOM    263  CE1 PHE A  16      15.658  12.547  -7.707  1.00  9.72           C  
ATOM    264  CE2 PHE A  16      17.512  14.056  -7.615  1.00  9.72           C  
ATOM    265  CZ  PHE A  16      16.900  12.883  -7.208  1.00  9.72           C  
ATOM    266  H   PHE A  16      13.001  15.865  -8.366  1.00  9.72           H  
ATOM    267  HA  PHE A  16      15.468  17.217  -8.881  1.00  9.72           H  
ATOM    268 1HB  PHE A  16      13.998  14.997 -10.320  1.00  9.72           H  
ATOM    269 2HB  PHE A  16      15.555  15.592 -10.885  1.00  9.72           H  
ATOM    270  HD1 PHE A  16      14.049  13.118  -9.001  1.00  9.72           H  
ATOM    271  HD2 PHE A  16      17.354  15.820  -8.835  1.00  9.72           H  
ATOM    272  HE1 PHE A  16      15.174  11.626  -7.392  1.00  9.72           H  
ATOM    273  HE2 PHE A  16      18.491  14.324  -7.221  1.00  9.72           H  
ATOM    274  HZ  PHE A  16      17.400  12.225  -6.497  1.00  9.72           H  
ATOM    275  N   LEU A  17      13.043  17.895 -10.998  1.00  9.10           N  
ATOM    276  CA  LEU A  17      12.626  18.805 -12.055  1.00  9.10           C  
ATOM    277  C   LEU A  17      12.835  20.246 -11.593  1.00  9.10           C  
ATOM    278  O   LEU A  17      13.370  21.077 -12.334  1.00  9.10           O  
ATOM    279  CB  LEU A  17      11.158  18.572 -12.399  1.00  9.10           C  
ATOM    280  CG  LEU A  17      10.571  19.410 -13.500  1.00  9.10           C  
ATOM    281  CD1 LEU A  17      11.323  19.120 -14.791  1.00  9.10           C  
ATOM    282  CD2 LEU A  17       9.089  19.083 -13.623  1.00  9.10           C  
ATOM    283  H   LEU A  17      12.352  17.263 -10.596  1.00  9.10           H  
ATOM    284  HA  LEU A  17      13.236  18.622 -12.938  1.00  9.10           H  
ATOM    285 1HB  LEU A  17      11.024  17.520 -12.661  1.00  9.10           H  
ATOM    286 2HB  LEU A  17      10.572  18.768 -11.510  1.00  9.10           H  
ATOM    287  HG  LEU A  17      10.691  20.468 -13.264  1.00  9.10           H  
ATOM    288 1HD1 LEU A  17      10.908  19.723 -15.599  1.00  9.10           H  
ATOM    289 2HD1 LEU A  17      12.379  19.363 -14.660  1.00  9.10           H  
ATOM    290 3HD1 LEU A  17      11.220  18.062 -15.038  1.00  9.10           H  
ATOM    291 1HD2 LEU A  17       8.647  19.682 -14.418  1.00  9.10           H  
ATOM    292 2HD2 LEU A  17       8.974  18.037 -13.855  1.00  9.10           H  
ATOM    293 3HD2 LEU A  17       8.591  19.302 -12.678  1.00  9.10           H  
ATOM    294  N   LEU A  18      12.427  20.543 -10.356  1.00  8.23           N  
ATOM    295  CA  LEU A  18      12.595  21.879  -9.807  1.00  8.23           C  
ATOM    296  C   LEU A  18      14.077  22.211  -9.696  1.00  8.23           C  
ATOM    297  O   LEU A  18      14.492  23.319 -10.028  1.00  8.23           O  
ATOM    298  CB  LEU A  18      11.930  22.019  -8.448  1.00  8.23           C  
ATOM    299  CG  LEU A  18      11.999  23.428  -7.881  1.00  8.23           C  
ATOM    300  CD1 LEU A  18      11.308  24.370  -8.866  1.00  8.23           C  
ATOM    301  CD2 LEU A  18      11.332  23.471  -6.522  1.00  8.23           C  
ATOM    302  H   LEU A  18      11.971  19.826  -9.788  1.00  8.23           H  
ATOM    303  HA  LEU A  18      12.134  22.590 -10.490  1.00  8.23           H  
ATOM    304 1HB  LEU A  18      10.887  21.723  -8.531  1.00  8.23           H  
ATOM    305 2HB  LEU A  18      12.426  21.342  -7.747  1.00  8.23           H  
ATOM    306  HG  LEU A  18      13.039  23.732  -7.786  1.00  8.23           H  
ATOM    307 1HD1 LEU A  18      11.341  25.384  -8.499  1.00  8.23           H  
ATOM    308 2HD1 LEU A  18      11.815  24.318  -9.826  1.00  8.23           H  
ATOM    309 3HD1 LEU A  18      10.270  24.069  -8.985  1.00  8.23           H  
ATOM    310 1HD2 LEU A  18      11.380  24.485  -6.125  1.00  8.23           H  
ATOM    311 2HD2 LEU A  18      10.289  23.167  -6.621  1.00  8.23           H  
ATOM    312 3HD2 LEU A  18      11.847  22.789  -5.847  1.00  8.23           H  
ATOM    313  N   VAL A  19      14.884  21.239  -9.261  1.00  7.24           N  
ATOM    314  CA  VAL A  19      16.322  21.459  -9.172  1.00  7.24           C  
ATOM    315  C   VAL A  19      16.891  21.779 -10.549  1.00  7.24           C  
ATOM    316  O   VAL A  19      17.715  22.689 -10.678  1.00  7.24           O  
ATOM    317  CB  VAL A  19      17.045  20.232  -8.597  1.00  7.24           C  
ATOM    318  CG1 VAL A  19      18.543  20.411  -8.736  1.00  7.24           C  
ATOM    319  CG2 VAL A  19      16.676  20.067  -7.141  1.00  7.24           C  
ATOM    320  H   VAL A  19      14.484  20.346  -8.968  1.00  7.24           H  
ATOM    321  HA  VAL A  19      16.500  22.305  -8.511  1.00  7.24           H  
ATOM    322  HB  VAL A  19      16.755  19.350  -9.156  1.00  7.24           H  
ATOM    323 1HG1 VAL A  19      19.053  19.536  -8.335  1.00  7.24           H  
ATOM    324 2HG1 VAL A  19      18.797  20.526  -9.791  1.00  7.24           H  
ATOM    325 3HG1 VAL A  19      18.856  21.298  -8.187  1.00  7.24           H  
ATOM    326 1HG2 VAL A  19      17.183  19.194  -6.734  1.00  7.24           H  
ATOM    327 2HG2 VAL A  19      16.980  20.956  -6.590  1.00  7.24           H  
ATOM    328 3HG2 VAL A  19      15.609  19.938  -7.049  1.00  7.24           H  
ATOM    329  N   THR A  20      16.441  21.050 -11.576  1.00  6.35           N  
ATOM    330  CA  THR A  20      16.876  21.279 -12.945  1.00  6.35           C  
ATOM    331  C   THR A  20      16.555  22.717 -13.355  1.00  6.35           C  
ATOM    332  O   THR A  20      17.416  23.415 -13.908  1.00  6.35           O  
ATOM    333  CB  THR A  20      16.199  20.286 -13.906  1.00  6.35           C  
ATOM    334  OG1 THR A  20      16.555  18.943 -13.530  1.00  6.35           O  
ATOM    335  CG2 THR A  20      16.632  20.551 -15.327  1.00  6.35           C  
ATOM    336  H   THR A  20      15.784  20.292 -11.395  1.00  6.35           H  
ATOM    337  HA  THR A  20      17.954  21.137 -12.997  1.00  6.35           H  
ATOM    338  HB  THR A  20      15.129  20.394 -13.846  1.00  6.35           H  
ATOM    339  HG1 THR A  20      16.217  18.767 -12.619  1.00  6.35           H  
ATOM    340 1HG2 THR A  20      16.142  19.842 -15.992  1.00  6.35           H  
ATOM    341 2HG2 THR A  20      16.350  21.567 -15.605  1.00  6.35           H  
ATOM    342 3HG2 THR A  20      17.711  20.438 -15.404  1.00  6.35           H  
ATOM    343  N   LEU A  21      15.333  23.176 -13.042  1.00  5.67           N  
ATOM    344  CA  LEU A  21      14.941  24.555 -13.315  1.00  5.67           C  
ATOM    345  C   LEU A  21      15.858  25.532 -12.618  1.00  5.67           C  
ATOM    346  O   LEU A  21      16.320  26.499 -13.220  1.00  5.67           O  
ATOM    347  CB  LEU A  21      13.523  24.865 -12.843  1.00  5.67           C  
ATOM    348  CG  LEU A  21      13.145  26.354 -12.992  1.00  5.67           C  
ATOM    349  CD1 LEU A  21      13.186  26.750 -14.468  1.00  5.67           C  
ATOM    350  CD2 LEU A  21      11.787  26.603 -12.359  1.00  5.67           C  
ATOM    351  H   LEU A  21      14.663  22.536 -12.609  1.00  5.67           H  
ATOM    352  HA  LEU A  21      15.003  24.725 -14.387  1.00  5.67           H  
ATOM    353 1HB  LEU A  21      12.818  24.261 -13.406  1.00  5.67           H  
ATOM    354 2HB  LEU A  21      13.435  24.612 -11.796  1.00  5.67           H  
ATOM    355  HG  LEU A  21      13.883  26.953 -12.473  1.00  5.67           H  
ATOM    356 1HD1 LEU A  21      12.945  27.809 -14.568  1.00  5.67           H  
ATOM    357 2HD1 LEU A  21      14.187  26.569 -14.866  1.00  5.67           H  
ATOM    358 3HD1 LEU A  21      12.462  26.160 -15.025  1.00  5.67           H  
ATOM    359 1HD2 LEU A  21      11.533  27.660 -12.446  1.00  5.67           H  
ATOM    360 2HD2 LEU A  21      11.032  26.004 -12.866  1.00  5.67           H  
ATOM    361 3HD2 LEU A  21      11.826  26.327 -11.306  1.00  5.67           H  
ATOM    362  N   PHE A  22      16.100  25.305 -11.336  1.00  5.21           N  
ATOM    363  CA  PHE A  22      16.952  26.205 -10.592  1.00  5.21           C  
ATOM    364  C   PHE A  22      18.357  26.225 -11.184  1.00  5.21           C  
ATOM    365  O   PHE A  22      18.962  27.289 -11.292  1.00  5.21           O  
ATOM    366  CB  PHE A  22      16.943  25.834  -9.119  1.00  5.21           C  
ATOM    367  CG  PHE A  22      15.638  26.226  -8.478  1.00  5.21           C  
ATOM    368  CD1 PHE A  22      14.785  27.083  -9.150  1.00  5.21           C  
ATOM    369  CD2 PHE A  22      15.271  25.775  -7.227  1.00  5.21           C  
ATOM    370  CE1 PHE A  22      13.601  27.489  -8.602  1.00  5.21           C  
ATOM    371  CE2 PHE A  22      14.076  26.185  -6.661  1.00  5.21           C  
ATOM    372  CZ  PHE A  22      13.241  27.048  -7.353  1.00  5.21           C  
ATOM    373  H   PHE A  22      15.677  24.501 -10.874  1.00  5.21           H  
ATOM    374  HA  PHE A  22      16.544  27.207 -10.678  1.00  5.21           H  
ATOM    375 1HB  PHE A  22      17.075  24.759  -9.011  1.00  5.21           H  
ATOM    376 2HB  PHE A  22      17.757  26.334  -8.598  1.00  5.21           H  
ATOM    377  HD1 PHE A  22      15.069  27.432 -10.129  1.00  5.21           H  
ATOM    378  HD2 PHE A  22      15.932  25.099  -6.687  1.00  5.21           H  
ATOM    379  HE1 PHE A  22      12.953  28.159  -9.155  1.00  5.21           H  
ATOM    380  HE2 PHE A  22      13.791  25.827  -5.673  1.00  5.21           H  
ATOM    381  HZ  PHE A  22      12.300  27.370  -6.911  1.00  5.21           H  
ATOM    382  N   GLY A  23      18.864  25.072 -11.620  1.00  4.88           N  
ATOM    383  CA  GLY A  23      20.169  25.004 -12.265  1.00  4.88           C  
ATOM    384  C   GLY A  23      20.172  25.952 -13.464  1.00  4.88           C  
ATOM    385  O   GLY A  23      21.065  26.800 -13.613  1.00  4.88           O  
ATOM    386  H   GLY A  23      18.333  24.213 -11.486  1.00  4.88           H  
ATOM    387 1HA  GLY A  23      20.951  25.280 -11.558  1.00  4.88           H  
ATOM    388 2HA  GLY A  23      20.357  23.982 -12.594  1.00  4.88           H  
ATOM    389  N   TYR A  24      19.160  25.805 -14.326  1.00  4.63           N  
ATOM    390  CA  TYR A  24      19.006  26.663 -15.495  1.00  4.63           C  
ATOM    391  C   TYR A  24      18.975  28.136 -15.098  1.00  4.63           C  
ATOM    392  O   TYR A  24      19.718  28.956 -15.641  1.00  4.63           O  
ATOM    393  CB  TYR A  24      17.714  26.316 -16.247  1.00  4.63           C  
ATOM    394  CG  TYR A  24      17.384  27.283 -17.361  1.00  4.63           C  
ATOM    395  CD1 TYR A  24      17.973  27.172 -18.607  1.00  4.63           C  
ATOM    396  CD2 TYR A  24      16.490  28.315 -17.106  1.00  4.63           C  
ATOM    397  CE1 TYR A  24      17.665  28.093 -19.599  1.00  4.63           C  
ATOM    398  CE2 TYR A  24      16.188  29.231 -18.086  1.00  4.63           C  
ATOM    399  CZ  TYR A  24      16.774  29.127 -19.330  1.00  4.63           C  
ATOM    400  OH  TYR A  24      16.478  30.045 -20.312  1.00  4.63           O  
ATOM    401  H   TYR A  24      18.470  25.071 -14.150  1.00  4.63           H  
ATOM    402  HA  TYR A  24      19.858  26.508 -16.154  1.00  4.63           H  
ATOM    403 1HB  TYR A  24      17.796  25.317 -16.672  1.00  4.63           H  
ATOM    404 2HB  TYR A  24      16.881  26.303 -15.563  1.00  4.63           H  
ATOM    405  HD1 TYR A  24      18.679  26.367 -18.808  1.00  4.63           H  
ATOM    406  HD2 TYR A  24      16.031  28.399 -16.123  1.00  4.63           H  
ATOM    407  HE1 TYR A  24      18.129  28.011 -20.582  1.00  4.63           H  
ATOM    408  HE2 TYR A  24      15.489  30.042 -17.874  1.00  4.63           H  
ATOM    409  HH  TYR A  24      16.996  29.852 -21.098  1.00  4.63           H  
ATOM    410  N   LEU A  25      18.135  28.488 -14.141  1.00  4.46           N  
ATOM    411  CA  LEU A  25      18.025  29.882 -13.781  1.00  4.46           C  
ATOM    412  C   LEU A  25      19.344  30.422 -13.237  1.00  4.46           C  
ATOM    413  O   LEU A  25      19.801  31.475 -13.663  1.00  4.46           O  
ATOM    414  CB  LEU A  25      16.884  30.048 -12.775  1.00  4.46           C  
ATOM    415  CG  LEU A  25      15.469  29.804 -13.357  1.00  4.46           C  
ATOM    416  CD1 LEU A  25      14.443  29.811 -12.237  1.00  4.46           C  
ATOM    417  CD2 LEU A  25      15.161  30.874 -14.396  1.00  4.46           C  
ATOM    418  H   LEU A  25      17.552  27.784 -13.689  1.00  4.46           H  
ATOM    419  HA  LEU A  25      17.778  30.447 -14.680  1.00  4.46           H  
ATOM    420 1HB  LEU A  25      17.040  29.332 -11.968  1.00  4.46           H  
ATOM    421 2HB  LEU A  25      16.910  31.038 -12.360  1.00  4.46           H  
ATOM    422  HG  LEU A  25      15.439  28.824 -13.830  1.00  4.46           H  
ATOM    423 1HD1 LEU A  25      13.450  29.628 -12.646  1.00  4.46           H  
ATOM    424 2HD1 LEU A  25      14.685  29.042 -11.534  1.00  4.46           H  
ATOM    425 3HD1 LEU A  25      14.451  30.755 -11.740  1.00  4.46           H  
ATOM    426 1HD2 LEU A  25      14.171  30.696 -14.815  1.00  4.46           H  
ATOM    427 2HD2 LEU A  25      15.183  31.848 -13.935  1.00  4.46           H  
ATOM    428 3HD2 LEU A  25      15.905  30.835 -15.191  1.00  4.46           H  
ATOM    429  N   LEU A  26      20.040  29.655 -12.409  1.00  4.38           N  
ATOM    430  CA  LEU A  26      21.308  30.127 -11.874  1.00  4.38           C  
ATOM    431  C   LEU A  26      22.333  30.336 -12.984  1.00  4.38           C  
ATOM    432  O   LEU A  26      23.133  31.271 -12.935  1.00  4.38           O  
ATOM    433  CB  LEU A  26      21.833  29.123 -10.853  1.00  4.38           C  
ATOM    434  CG  LEU A  26      21.029  29.036  -9.551  1.00  4.38           C  
ATOM    435  CD1 LEU A  26      21.532  27.862  -8.733  1.00  4.38           C  
ATOM    436  CD2 LEU A  26      21.170  30.336  -8.794  1.00  4.38           C  
ATOM    437  H   LEU A  26      19.669  28.758 -12.104  1.00  4.38           H  
ATOM    438  HA  LEU A  26      21.137  31.081 -11.379  1.00  4.38           H  
ATOM    439 1HB  LEU A  26      21.815  28.133 -11.315  1.00  4.38           H  
ATOM    440 2HB  LEU A  26      22.862  29.371 -10.610  1.00  4.38           H  
ATOM    441  HG  LEU A  26      19.981  28.872  -9.776  1.00  4.38           H  
ATOM    442 1HD1 LEU A  26      20.959  27.789  -7.808  1.00  4.38           H  
ATOM    443 2HD1 LEU A  26      21.406  26.944  -9.310  1.00  4.38           H  
ATOM    444 3HD1 LEU A  26      22.586  28.004  -8.499  1.00  4.38           H  
ATOM    445 1HD2 LEU A  26      20.595  30.278  -7.869  1.00  4.38           H  
ATOM    446 2HD2 LEU A  26      22.216  30.503  -8.562  1.00  4.38           H  
ATOM    447 3HD2 LEU A  26      20.792  31.155  -9.408  1.00  4.38           H  
ATOM    448  N   THR A  27      22.293  29.468 -13.994  1.00  4.39           N  
ATOM    449  CA  THR A  27      23.196  29.524 -15.131  1.00  4.39           C  
ATOM    450  C   THR A  27      22.995  30.776 -15.991  1.00  4.39           C  
ATOM    451  O   THR A  27      23.966  31.389 -16.447  1.00  4.39           O  
ATOM    452  CB  THR A  27      23.009  28.278 -16.015  1.00  4.39           C  
ATOM    453  OG1 THR A  27      23.304  27.095 -15.245  1.00  4.39           O  
ATOM    454  CG2 THR A  27      23.914  28.353 -17.240  1.00  4.39           C  
ATOM    455  H   THR A  27      21.618  28.703 -13.959  1.00  4.39           H  
ATOM    456  HA  THR A  27      24.216  29.532 -14.754  1.00  4.39           H  
ATOM    457  HB  THR A  27      21.984  28.223 -16.344  1.00  4.39           H  
ATOM    458  HG1 THR A  27      22.618  26.998 -14.535  1.00  4.39           H  
ATOM    459 1HG2 THR A  27      23.763  27.472 -17.860  1.00  4.39           H  
ATOM    460 2HG2 THR A  27      23.668  29.247 -17.817  1.00  4.39           H  
ATOM    461 3HG2 THR A  27      24.954  28.402 -16.924  1.00  4.39           H  
ATOM    462  N   PHE A  28      21.734  31.134 -16.250  1.00  4.48           N  
ATOM    463  CA  PHE A  28      21.437  32.267 -17.127  1.00  4.48           C  
ATOM    464  C   PHE A  28      21.131  33.618 -16.440  1.00  4.48           C  
ATOM    465  O   PHE A  28      21.051  34.645 -17.120  1.00  4.48           O  
ATOM    466  CB  PHE A  28      20.303  31.857 -18.070  1.00  4.48           C  
ATOM    467  CG  PHE A  28      20.745  30.777 -19.062  1.00  4.48           C  
ATOM    468  CD1 PHE A  28      20.659  29.439 -18.752  1.00  4.48           C  
ATOM    469  CD2 PHE A  28      21.259  31.117 -20.300  1.00  4.48           C  
ATOM    470  CE1 PHE A  28      21.073  28.464 -19.631  1.00  4.48           C  
ATOM    471  CE2 PHE A  28      21.670  30.144 -21.190  1.00  4.48           C  
ATOM    472  CZ  PHE A  28      21.577  28.815 -20.849  1.00  4.48           C  
ATOM    473  H   PHE A  28      20.975  30.575 -15.855  1.00  4.48           H  
ATOM    474  HA  PHE A  28      22.316  32.424 -17.748  1.00  4.48           H  
ATOM    475 1HB  PHE A  28      19.467  31.463 -17.481  1.00  4.48           H  
ATOM    476 2HB  PHE A  28      19.946  32.717 -18.626  1.00  4.48           H  
ATOM    477  HD1 PHE A  28      20.264  29.150 -17.807  1.00  4.48           H  
ATOM    478  HD2 PHE A  28      21.337  32.167 -20.571  1.00  4.48           H  
ATOM    479  HE1 PHE A  28      20.995  27.410 -19.353  1.00  4.48           H  
ATOM    480  HE2 PHE A  28      22.072  30.426 -22.160  1.00  4.48           H  
ATOM    481  HZ  PHE A  28      21.903  28.046 -21.547  1.00  4.48           H  
ATOM    482  N   LEU A  29      21.014  33.633 -15.115  1.00  4.59           N  
ATOM    483  CA  LEU A  29      20.741  34.845 -14.331  1.00  4.59           C  
ATOM    484  C   LEU A  29      21.984  35.453 -13.692  1.00  4.59           C  
ATOM    485  O   LEU A  29      23.109  35.037 -13.965  1.00  4.59           O  
ATOM    486  CB  LEU A  29      19.691  34.583 -13.254  1.00  4.59           C  
ATOM    487  CG  LEU A  29      18.352  34.141 -13.750  1.00  4.59           C  
ATOM    488  CD1 LEU A  29      17.498  33.832 -12.559  1.00  4.59           C  
ATOM    489  CD2 LEU A  29      17.753  35.236 -14.608  1.00  4.59           C  
ATOM    490  H   LEU A  29      21.052  32.749 -14.607  1.00  4.59           H  
ATOM    491  HA  LEU A  29      20.330  35.588 -15.012  1.00  4.59           H  
ATOM    492 1HB  LEU A  29      20.069  33.803 -12.594  1.00  4.59           H  
ATOM    493 2HB  LEU A  29      19.524  35.474 -12.665  1.00  4.59           H  
ATOM    494  HG  LEU A  29      18.452  33.252 -14.351  1.00  4.59           H  
ATOM    495 1HD1 LEU A  29      16.555  33.497 -12.892  1.00  4.59           H  
ATOM    496 2HD1 LEU A  29      17.971  33.048 -11.978  1.00  4.59           H  
ATOM    497 3HD1 LEU A  29      17.382  34.722 -11.942  1.00  4.59           H  
ATOM    498 1HD2 LEU A  29      16.791  34.931 -14.982  1.00  4.59           H  
ATOM    499 2HD2 LEU A  29      17.641  36.142 -14.019  1.00  4.59           H  
ATOM    500 3HD2 LEU A  29      18.413  35.430 -15.453  1.00  4.59           H  
ATOM    501  N   LYS A  30      21.751  36.493 -12.874  1.00  4.67           N  
ATOM    502  CA  LYS A  30      22.757  37.299 -12.170  1.00  4.67           C  
ATOM    503  C   LYS A  30      23.564  38.162 -13.135  1.00  4.67           C  
ATOM    504  O   LYS A  30      24.714  38.508 -12.877  1.00  4.67           O  
ATOM    505  CB  LYS A  30      23.722  36.395 -11.382  1.00  4.67           C  
ATOM    506  CG  LYS A  30      23.058  35.396 -10.413  1.00  4.67           C  
ATOM    507  CD  LYS A  30      24.121  34.615  -9.653  1.00  4.67           C  
ATOM    508  CE  LYS A  30      23.521  33.564  -8.735  1.00  4.67           C  
ATOM    509  NZ  LYS A  30      24.587  32.783  -8.039  1.00  4.67           N  
ATOM    510  H   LYS A  30      20.790  36.753 -12.725  1.00  4.67           H  
ATOM    511  HA  LYS A  30      22.247  37.963 -11.474  1.00  4.67           H  
ATOM    512 1HB  LYS A  30      24.364  35.839 -12.062  1.00  4.67           H  
ATOM    513 2HB  LYS A  30      24.378  37.026 -10.786  1.00  4.67           H  
ATOM    514 1HG  LYS A  30      22.428  35.931  -9.707  1.00  4.67           H  
ATOM    515 2HG  LYS A  30      22.439  34.690 -10.964  1.00  4.67           H  
ATOM    516 1HD  LYS A  30      24.776  34.118 -10.372  1.00  4.67           H  
ATOM    517 2HD  LYS A  30      24.720  35.302  -9.059  1.00  4.67           H  
ATOM    518 1HE  LYS A  30      22.893  34.052  -7.991  1.00  4.67           H  
ATOM    519 2HE  LYS A  30      22.907  32.881  -9.325  1.00  4.67           H  
ATOM    520 1HZ  LYS A  30      24.173  32.091  -7.431  1.00  4.67           H  
ATOM    521 2HZ  LYS A  30      25.165  32.322  -8.731  1.00  4.67           H  
ATOM    522 3HZ  LYS A  30      25.157  33.409  -7.489  1.00  4.67           H  
ATOM    523  N   LYS A  31      22.915  38.550 -14.230  1.00  4.69           N  
ATOM    524  CA  LYS A  31      23.507  39.396 -15.255  1.00  4.69           C  
ATOM    525  C   LYS A  31      22.849  40.777 -15.328  1.00  4.69           C  
ATOM    526  O   LYS A  31      23.111  41.554 -16.246  1.00  4.69           O  
ATOM    527  CB  LYS A  31      23.383  38.681 -16.597  1.00  4.69           C  
ATOM    528  CG  LYS A  31      24.106  37.339 -16.633  1.00  4.69           C  
ATOM    529  CD  LYS A  31      23.979  36.659 -17.973  1.00  4.69           C  
ATOM    530  CE  LYS A  31      24.649  35.292 -17.953  1.00  4.69           C  
ATOM    531  NZ  LYS A  31      24.534  34.609 -19.262  1.00  4.69           N  
ATOM    532  H   LYS A  31      21.975  38.213 -14.368  1.00  4.69           H  
ATOM    533  HA  LYS A  31      24.563  39.538 -15.023  1.00  4.69           H  
ATOM    534 1HB  LYS A  31      22.329  38.501 -16.817  1.00  4.69           H  
ATOM    535 2HB  LYS A  31      23.783  39.313 -17.389  1.00  4.69           H  
ATOM    536 1HG  LYS A  31      25.160  37.485 -16.398  1.00  4.69           H  
ATOM    537 2HG  LYS A  31      23.679  36.681 -15.882  1.00  4.69           H  
ATOM    538 1HD  LYS A  31      22.920  36.525 -18.208  1.00  4.69           H  
ATOM    539 2HD  LYS A  31      24.435  37.275 -18.747  1.00  4.69           H  
ATOM    540 1HE  LYS A  31      25.702  35.406 -17.702  1.00  4.69           H  
ATOM    541 2HE  LYS A  31      24.166  34.672 -17.188  1.00  4.69           H  
ATOM    542 1HZ  LYS A  31      24.979  33.701 -19.210  1.00  4.69           H  
ATOM    543 2HZ  LYS A  31      23.555  34.498 -19.487  1.00  4.69           H  
ATOM    544 3HZ  LYS A  31      24.981  35.165 -19.973  1.00  4.69           H  
ATOM    545  N   GLY A  32      21.960  41.061 -14.378  1.00  4.61           N  
ATOM    546  CA  GLY A  32      21.203  42.309 -14.363  1.00  4.61           C  
ATOM    547  C   GLY A  32      19.840  42.113 -13.704  1.00  4.61           C  
ATOM    548  O   GLY A  32      19.618  41.128 -12.992  1.00  4.61           O  
ATOM    549  H   GLY A  32      21.812  40.389 -13.642  1.00  4.61           H  
ATOM    550 1HA  GLY A  32      21.768  43.073 -13.827  1.00  4.61           H  
ATOM    551 2HA  GLY A  32      21.071  42.666 -15.385  1.00  4.61           H  
ATOM    552  N   PHE A  33      18.915  43.044 -13.980  1.00  4.44           N  
ATOM    553  CA  PHE A  33      17.560  43.078 -13.401  1.00  4.44           C  
ATOM    554  C   PHE A  33      16.779  41.781 -13.569  1.00  4.44           C  
ATOM    555  O   PHE A  33      15.882  41.488 -12.779  1.00  4.44           O  
ATOM    556  CB  PHE A  33      16.687  44.163 -14.013  1.00  4.44           C  
ATOM    557  CG  PHE A  33      15.358  44.256 -13.286  1.00  4.44           C  
ATOM    558  CD1 PHE A  33      15.216  45.074 -12.181  1.00  4.44           C  
ATOM    559  CD2 PHE A  33      14.271  43.475 -13.669  1.00  4.44           C  
ATOM    560  CE1 PHE A  33      14.032  45.133 -11.482  1.00  4.44           C  
ATOM    561  CE2 PHE A  33      13.078  43.531 -12.966  1.00  4.44           C  
ATOM    562  CZ  PHE A  33      12.961  44.360 -11.874  1.00  4.44           C  
ATOM    563  H   PHE A  33      19.179  43.798 -14.600  1.00  4.44           H  
ATOM    564  HA  PHE A  33      17.657  43.274 -12.331  1.00  4.44           H  
ATOM    565 1HB  PHE A  33      17.190  45.129 -13.950  1.00  4.44           H  
ATOM    566 2HB  PHE A  33      16.498  43.945 -15.064  1.00  4.44           H  
ATOM    567  HD1 PHE A  33      16.051  45.676 -11.866  1.00  4.44           H  
ATOM    568  HD2 PHE A  33      14.370  42.811 -14.530  1.00  4.44           H  
ATOM    569  HE1 PHE A  33      13.946  45.786 -10.614  1.00  4.44           H  
ATOM    570  HE2 PHE A  33      12.231  42.921 -13.272  1.00  4.44           H  
ATOM    571  HZ  PHE A  33      12.026  44.404 -11.318  1.00  4.44           H  
ATOM    572  N   GLY A  34      17.092  41.001 -14.602  1.00  4.24           N  
ATOM    573  CA  GLY A  34      16.384  39.751 -14.840  1.00  4.24           C  
ATOM    574  C   GLY A  34      16.394  38.869 -13.583  1.00  4.24           C  
ATOM    575  O   GLY A  34      15.464  38.096 -13.360  1.00  4.24           O  
ATOM    576  H   GLY A  34      17.836  41.281 -15.223  1.00  4.24           H  
ATOM    577 1HA  GLY A  34      15.358  39.965 -15.138  1.00  4.24           H  
ATOM    578 2HA  GLY A  34      16.855  39.219 -15.666  1.00  4.24           H  
ATOM    579  N   LYS A  35      17.440  38.980 -12.747  1.00  4.05           N  
ATOM    580  CA  LYS A  35      17.508  38.202 -11.513  1.00  4.05           C  
ATOM    581  C   LYS A  35      16.277  38.475 -10.646  1.00  4.05           C  
ATOM    582  O   LYS A  35      15.721  37.568 -10.018  1.00  4.05           O  
ATOM    583  CB  LYS A  35      18.754  38.578 -10.712  1.00  4.05           C  
ATOM    584  CG  LYS A  35      18.931  37.790  -9.411  1.00  4.05           C  
ATOM    585  CD  LYS A  35      20.188  38.232  -8.654  1.00  4.05           C  
ATOM    586  CE  LYS A  35      20.326  37.495  -7.324  1.00  4.05           C  
ATOM    587  NZ  LYS A  35      21.494  37.982  -6.534  1.00  4.05           N  
ATOM    588  H   LYS A  35      18.183  39.650 -12.953  1.00  4.05           H  
ATOM    589  HA  LYS A  35      17.527  37.143 -11.759  1.00  4.05           H  
ATOM    590 1HB  LYS A  35      19.638  38.430 -11.329  1.00  4.05           H  
ATOM    591 2HB  LYS A  35      18.712  39.640 -10.462  1.00  4.05           H  
ATOM    592 1HG  LYS A  35      18.057  37.948  -8.774  1.00  4.05           H  
ATOM    593 2HG  LYS A  35      19.007  36.726  -9.638  1.00  4.05           H  
ATOM    594 1HD  LYS A  35      21.069  38.037  -9.261  1.00  4.05           H  
ATOM    595 2HD  LYS A  35      20.132  39.303  -8.460  1.00  4.05           H  
ATOM    596 1HE  LYS A  35      19.419  37.640  -6.740  1.00  4.05           H  
ATOM    597 2HE  LYS A  35      20.454  36.430  -7.521  1.00  4.05           H  
ATOM    598 1HZ  LYS A  35      21.550  37.470  -5.665  1.00  4.05           H  
ATOM    599 2HZ  LYS A  35      22.344  37.844  -7.061  1.00  4.05           H  
ATOM    600 3HZ  LYS A  35      21.379  38.967  -6.337  1.00  4.05           H  
ATOM    601  N   ILE A  36      15.887  39.749 -10.597  1.00  3.90           N  
ATOM    602  CA  ILE A  36      14.784  40.247  -9.801  1.00  3.90           C  
ATOM    603  C   ILE A  36      13.484  39.798 -10.427  1.00  3.90           C  
ATOM    604  O   ILE A  36      12.571  39.342  -9.739  1.00  3.90           O  
ATOM    605  CB  ILE A  36      14.837  41.777  -9.708  1.00  3.90           C  
ATOM    606  CG1 ILE A  36      16.089  42.200  -8.936  1.00  3.90           C  
ATOM    607  CG2 ILE A  36      13.586  42.287  -9.026  1.00  3.90           C  
ATOM    608  CD1 ILE A  36      16.395  43.660  -9.049  1.00  3.90           C  
ATOM    609  H   ILE A  36      16.355  40.419 -11.200  1.00  3.90           H  
ATOM    610  HA  ILE A  36      14.854  39.831  -8.798  1.00  3.90           H  
ATOM    611  HB  ILE A  36      14.898  42.205 -10.696  1.00  3.90           H  
ATOM    612 1HG1 ILE A  36      15.946  41.958  -7.886  1.00  3.90           H  
ATOM    613 2HG1 ILE A  36      16.946  41.636  -9.312  1.00  3.90           H  
ATOM    614 1HG2 ILE A  36      13.622  43.370  -8.962  1.00  3.90           H  
ATOM    615 2HG2 ILE A  36      12.720  41.986  -9.609  1.00  3.90           H  
ATOM    616 3HG2 ILE A  36      13.515  41.866  -8.024  1.00  3.90           H  
ATOM    617 1HD1 ILE A  36      17.288  43.893  -8.476  1.00  3.90           H  
ATOM    618 2HD1 ILE A  36      16.565  43.903 -10.085  1.00  3.90           H  
ATOM    619 3HD1 ILE A  36      15.556  44.232  -8.670  1.00  3.90           H  
ATOM    620  N   ALA A  37      13.402  39.911 -11.754  1.00  3.79           N  
ATOM    621  CA  ALA A  37      12.192  39.497 -12.456  1.00  3.79           C  
ATOM    622  C   ALA A  37      11.889  38.031 -12.161  1.00  3.79           C  
ATOM    623  O   ALA A  37      10.728  37.652 -11.942  1.00  3.79           O  
ATOM    624  CB  ALA A  37      12.361  39.687 -13.951  1.00  3.79           C  
ATOM    625  H   ALA A  37      14.200  40.304 -12.260  1.00  3.79           H  
ATOM    626  HA  ALA A  37      11.362  40.105 -12.096  1.00  3.79           H  
ATOM    627 1HB  ALA A  37      11.448  39.385 -14.461  1.00  3.79           H  
ATOM    628 2HB  ALA A  37      12.572  40.726 -14.168  1.00  3.79           H  
ATOM    629 3HB  ALA A  37      13.186  39.070 -14.296  1.00  3.79           H  
ATOM    630  N   ILE A  38      12.938  37.212 -12.106  1.00  3.71           N  
ATOM    631  CA  ILE A  38      12.773  35.813 -11.784  1.00  3.71           C  
ATOM    632  C   ILE A  38      12.465  35.592 -10.324  1.00  3.71           C  
ATOM    633  O   ILE A  38      11.602  34.781 -10.002  1.00  3.71           O  
ATOM    634  CB  ILE A  38      13.961  34.965 -12.204  1.00  3.71           C  
ATOM    635  CG1 ILE A  38      14.082  34.992 -13.727  1.00  3.71           C  
ATOM    636  CG2 ILE A  38      13.786  33.571 -11.657  1.00  3.71           C  
ATOM    637  CD1 ILE A  38      12.858  34.492 -14.425  1.00  3.71           C  
ATOM    638  H   ILE A  38      13.871  37.571 -12.324  1.00  3.71           H  
ATOM    639  HA  ILE A  38      11.924  35.446 -12.355  1.00  3.71           H  
ATOM    640  HB  ILE A  38      14.876  35.410 -11.799  1.00  3.71           H  
ATOM    641 1HG1 ILE A  38      14.283  36.008 -14.053  1.00  3.71           H  
ATOM    642 2HG1 ILE A  38      14.884  34.364 -14.031  1.00  3.71           H  
ATOM    643 1HG2 ILE A  38      14.625  32.974 -11.928  1.00  3.71           H  
ATOM    644 2HG2 ILE A  38      13.718  33.620 -10.573  1.00  3.71           H  
ATOM    645 3HG2 ILE A  38      12.877  33.126 -12.060  1.00  3.71           H  
ATOM    646 1HD1 ILE A  38      13.017  34.531 -15.503  1.00  3.71           H  
ATOM    647 2HD1 ILE A  38      12.661  33.462 -14.125  1.00  3.71           H  
ATOM    648 3HD1 ILE A  38      12.006  35.119 -14.160  1.00  3.71           H  
ATOM    649  N   ALA A  39      13.137  36.304  -9.420  1.00  3.64           N  
ATOM    650  CA  ALA A  39      12.834  36.114  -8.010  1.00  3.64           C  
ATOM    651  C   ALA A  39      11.356  36.398  -7.743  1.00  3.64           C  
ATOM    652  O   ALA A  39      10.696  35.666  -6.995  1.00  3.64           O  
ATOM    653  CB  ALA A  39      13.695  37.036  -7.169  1.00  3.64           C  
ATOM    654  H   ALA A  39      13.874  36.952  -9.700  1.00  3.64           H  
ATOM    655  HA  ALA A  39      13.039  35.076  -7.752  1.00  3.64           H  
ATOM    656 1HB  ALA A  39      13.475  36.881  -6.116  1.00  3.64           H  
ATOM    657 2HB  ALA A  39      14.747  36.823  -7.361  1.00  3.64           H  
ATOM    658 3HB  ALA A  39      13.480  38.070  -7.439  1.00  3.64           H  
ATOM    659  N   ILE A  40      10.823  37.433  -8.399  1.00  3.57           N  
ATOM    660  CA  ILE A  40       9.424  37.790  -8.251  1.00  3.57           C  
ATOM    661  C   ILE A  40       8.537  36.732  -8.879  1.00  3.57           C  
ATOM    662  O   ILE A  40       7.538  36.332  -8.284  1.00  3.57           O  
ATOM    663  CB  ILE A  40       9.107  39.154  -8.865  1.00  3.57           C  
ATOM    664  CG1 ILE A  40       9.822  40.255  -8.076  1.00  3.57           C  
ATOM    665  CG2 ILE A  40       7.573  39.373  -8.843  1.00  3.57           C  
ATOM    666  CD1 ILE A  40       9.798  41.579  -8.765  1.00  3.57           C  
ATOM    667  H   ILE A  40      11.422  38.008  -8.994  1.00  3.57           H  
ATOM    668  HA  ILE A  40       9.194  37.840  -7.189  1.00  3.57           H  
ATOM    669  HB  ILE A  40       9.478  39.188  -9.893  1.00  3.57           H  
ATOM    670 1HG1 ILE A  40       9.348  40.359  -7.103  1.00  3.57           H  
ATOM    671 2HG1 ILE A  40      10.862  39.964  -7.927  1.00  3.57           H  
ATOM    672 1HG2 ILE A  40       7.338  40.340  -9.281  1.00  3.57           H  
ATOM    673 2HG2 ILE A  40       7.089  38.586  -9.421  1.00  3.57           H  
ATOM    674 3HG2 ILE A  40       7.210  39.342  -7.814  1.00  3.57           H  
ATOM    675 1HD1 ILE A  40      10.320  42.321  -8.162  1.00  3.57           H  
ATOM    676 2HD1 ILE A  40      10.289  41.489  -9.736  1.00  3.57           H  
ATOM    677 3HD1 ILE A  40       8.775  41.875  -8.903  1.00  3.57           H  
ATOM    678  N   SER A  41       8.890  36.272 -10.083  1.00  3.50           N  
ATOM    679  CA  SER A  41       8.096  35.264 -10.760  1.00  3.50           C  
ATOM    680  C   SER A  41       8.014  33.982  -9.930  1.00  3.50           C  
ATOM    681  O   SER A  41       6.946  33.373  -9.823  1.00  3.50           O  
ATOM    682  CB  SER A  41       8.707  34.955 -12.107  1.00  3.50           C  
ATOM    683  OG  SER A  41       8.672  36.084 -12.947  1.00  3.50           O  
ATOM    684  H   SER A  41       9.715  36.647 -10.557  1.00  3.50           H  
ATOM    685  HA  SER A  41       7.089  35.653 -10.901  1.00  3.50           H  
ATOM    686 1HB  SER A  41       9.735  34.627 -11.972  1.00  3.50           H  
ATOM    687 2HB  SER A  41       8.164  34.137 -12.570  1.00  3.50           H  
ATOM    688  HG  SER A  41       9.288  36.742 -12.540  1.00  3.50           H  
ATOM    689  N   LEU A  42       9.137  33.578  -9.321  1.00  3.44           N  
ATOM    690  CA  LEU A  42       9.140  32.384  -8.489  1.00  3.44           C  
ATOM    691  C   LEU A  42       8.263  32.609  -7.259  1.00  3.44           C  
ATOM    692  O   LEU A  42       7.515  31.712  -6.859  1.00  3.44           O  
ATOM    693  CB  LEU A  42      10.571  32.012  -8.081  1.00  3.44           C  
ATOM    694  CG  LEU A  42      11.495  31.501  -9.227  1.00  3.44           C  
ATOM    695  CD1 LEU A  42      12.912  31.333  -8.690  1.00  3.44           C  
ATOM    696  CD2 LEU A  42      10.960  30.185  -9.778  1.00  3.44           C  
ATOM    697  H   LEU A  42       9.998  34.104  -9.454  1.00  3.44           H  
ATOM    698  HA  LEU A  42       8.724  31.561  -9.065  1.00  3.44           H  
ATOM    699 1HB  LEU A  42      11.042  32.904  -7.660  1.00  3.44           H  
ATOM    700 2HB  LEU A  42      10.530  31.247  -7.309  1.00  3.44           H  
ATOM    701  HG  LEU A  42      11.520  32.238 -10.025  1.00  3.44           H  
ATOM    702 1HD1 LEU A  42      13.566  30.991  -9.486  1.00  3.44           H  
ATOM    703 2HD1 LEU A  42      13.269  32.292  -8.314  1.00  3.44           H  
ATOM    704 3HD1 LEU A  42      12.913  30.602  -7.884  1.00  3.44           H  
ATOM    705 1HD2 LEU A  42      11.610  29.838 -10.584  1.00  3.44           H  
ATOM    706 2HD2 LEU A  42      10.933  29.440  -8.984  1.00  3.44           H  
ATOM    707 3HD2 LEU A  42       9.954  30.339 -10.165  1.00  3.44           H  
ATOM    708  N   PHE A  43       8.312  33.818  -6.682  1.00  3.40           N  
ATOM    709  CA  PHE A  43       7.448  34.146  -5.554  1.00  3.40           C  
ATOM    710  C   PHE A  43       5.992  34.004  -5.973  1.00  3.40           C  
ATOM    711  O   PHE A  43       5.185  33.411  -5.260  1.00  3.40           O  
ATOM    712  CB  PHE A  43       7.696  35.550  -5.014  1.00  3.40           C  
ATOM    713  CG  PHE A  43       6.775  35.889  -3.873  1.00  3.40           C  
ATOM    714  CD1 PHE A  43       7.018  35.405  -2.594  1.00  3.40           C  
ATOM    715  CD2 PHE A  43       5.666  36.680  -4.079  1.00  3.40           C  
ATOM    716  CE1 PHE A  43       6.166  35.709  -1.555  1.00  3.40           C  
ATOM    717  CE2 PHE A  43       4.814  36.990  -3.037  1.00  3.40           C  
ATOM    718  CZ  PHE A  43       5.066  36.504  -1.780  1.00  3.40           C  
ATOM    719  H   PHE A  43       8.973  34.520  -7.015  1.00  3.40           H  
ATOM    720  HA  PHE A  43       7.645  33.438  -4.750  1.00  3.40           H  
ATOM    721 1HB  PHE A  43       8.729  35.639  -4.677  1.00  3.40           H  
ATOM    722 2HB  PHE A  43       7.545  36.279  -5.801  1.00  3.40           H  
ATOM    723  HD1 PHE A  43       7.890  34.774  -2.419  1.00  3.40           H  
ATOM    724  HD2 PHE A  43       5.474  37.054  -5.083  1.00  3.40           H  
ATOM    725  HE1 PHE A  43       6.365  35.325  -0.554  1.00  3.40           H  
ATOM    726  HE2 PHE A  43       3.937  37.614  -3.207  1.00  3.40           H  
ATOM    727  HZ  PHE A  43       4.394  36.747  -0.959  1.00  3.40           H  
ATOM    728  N   LEU A  44       5.634  34.561  -7.125  1.00  3.38           N  
ATOM    729  CA  LEU A  44       4.257  34.463  -7.572  1.00  3.38           C  
ATOM    730  C   LEU A  44       3.858  33.003  -7.762  1.00  3.38           C  
ATOM    731  O   LEU A  44       2.764  32.601  -7.365  1.00  3.38           O  
ATOM    732  CB  LEU A  44       4.091  35.227  -8.884  1.00  3.38           C  
ATOM    733  CG  LEU A  44       4.179  36.745  -8.764  1.00  3.38           C  
ATOM    734  CD1 LEU A  44       4.245  37.366 -10.138  1.00  3.38           C  
ATOM    735  CD2 LEU A  44       2.962  37.232  -8.032  1.00  3.38           C  
ATOM    736  H   LEU A  44       6.326  35.061  -7.684  1.00  3.38           H  
ATOM    737  HA  LEU A  44       3.614  34.905  -6.814  1.00  3.38           H  
ATOM    738 1HB  LEU A  44       4.871  34.905  -9.570  1.00  3.38           H  
ATOM    739 2HB  LEU A  44       3.126  34.974  -9.318  1.00  3.38           H  
ATOM    740  HG  LEU A  44       5.080  37.025  -8.215  1.00  3.38           H  
ATOM    741 1HD1 LEU A  44       4.304  38.450 -10.041  1.00  3.38           H  
ATOM    742 2HD1 LEU A  44       5.127  37.002 -10.656  1.00  3.38           H  
ATOM    743 3HD1 LEU A  44       3.355  37.096 -10.701  1.00  3.38           H  
ATOM    744 1HD2 LEU A  44       3.003  38.309  -7.951  1.00  3.38           H  
ATOM    745 2HD2 LEU A  44       2.068  36.950  -8.587  1.00  3.38           H  
ATOM    746 3HD2 LEU A  44       2.929  36.784  -7.039  1.00  3.38           H  
ATOM    747  N   ALA A  45       4.755  32.182  -8.318  1.00  3.39           N  
ATOM    748  CA  ALA A  45       4.449  30.767  -8.491  1.00  3.39           C  
ATOM    749  C   ALA A  45       4.183  30.110  -7.136  1.00  3.39           C  
ATOM    750  O   ALA A  45       3.257  29.303  -6.991  1.00  3.39           O  
ATOM    751  CB  ALA A  45       5.592  30.069  -9.202  1.00  3.39           C  
ATOM    752  H   ALA A  45       5.647  32.551  -8.651  1.00  3.39           H  
ATOM    753  HA  ALA A  45       3.544  30.686  -9.093  1.00  3.39           H  
ATOM    754 1HB  ALA A  45       5.347  29.019  -9.345  1.00  3.39           H  
ATOM    755 2HB  ALA A  45       5.761  30.543 -10.168  1.00  3.39           H  
ATOM    756 3HB  ALA A  45       6.494  30.149  -8.602  1.00  3.39           H  
ATOM    757  N   LEU A  46       4.975  30.503  -6.127  1.00  3.40           N  
ATOM    758  CA  LEU A  46       4.821  30.003  -4.768  1.00  3.40           C  
ATOM    759  C   LEU A  46       3.455  30.353  -4.227  1.00  3.40           C  
ATOM    760  O   LEU A  46       2.751  29.486  -3.716  1.00  3.40           O  
ATOM    761  CB  LEU A  46       5.882  30.595  -3.834  1.00  3.40           C  
ATOM    762  CG  LEU A  46       5.739  30.233  -2.369  1.00  3.40           C  
ATOM    763  CD1 LEU A  46       5.896  28.731  -2.190  1.00  3.40           C  
ATOM    764  CD2 LEU A  46       6.751  31.029  -1.570  1.00  3.40           C  
ATOM    765  H   LEU A  46       5.734  31.156  -6.322  1.00  3.40           H  
ATOM    766  HA  LEU A  46       4.924  28.921  -4.783  1.00  3.40           H  
ATOM    767 1HB  LEU A  46       6.865  30.280  -4.176  1.00  3.40           H  
ATOM    768 2HB  LEU A  46       5.841  31.660  -3.881  1.00  3.40           H  
ATOM    769  HG  LEU A  46       4.744  30.503  -2.037  1.00  3.40           H  
ATOM    770 1HD1 LEU A  46       5.776  28.474  -1.138  1.00  3.40           H  
ATOM    771 2HD1 LEU A  46       5.137  28.216  -2.777  1.00  3.40           H  
ATOM    772 3HD1 LEU A  46       6.885  28.428  -2.526  1.00  3.40           H  
ATOM    773 1HD2 LEU A  46       6.644  30.795  -0.511  1.00  3.40           H  
ATOM    774 2HD2 LEU A  46       7.756  30.773  -1.903  1.00  3.40           H  
ATOM    775 3HD2 LEU A  46       6.575  32.096  -1.728  1.00  3.40           H  
ATOM    776  N   ILE A  47       3.067  31.619  -4.364  1.00  3.41           N  
ATOM    777  CA  ILE A  47       1.785  32.075  -3.852  1.00  3.41           C  
ATOM    778  C   ILE A  47       0.605  31.418  -4.540  1.00  3.41           C  
ATOM    779  O   ILE A  47      -0.353  31.029  -3.869  1.00  3.41           O  
ATOM    780  CB  ILE A  47       1.647  33.590  -3.977  1.00  3.41           C  
ATOM    781  CG1 ILE A  47       2.660  34.262  -3.081  1.00  3.41           C  
ATOM    782  CG2 ILE A  47       0.230  34.004  -3.630  1.00  3.41           C  
ATOM    783  CD1 ILE A  47       2.505  33.900  -1.626  1.00  3.41           C  
ATOM    784  H   ILE A  47       3.704  32.281  -4.809  1.00  3.41           H  
ATOM    785  HA  ILE A  47       1.739  31.825  -2.798  1.00  3.41           H  
ATOM    786  HB  ILE A  47       1.873  33.887  -5.004  1.00  3.41           H  
ATOM    787 1HG1 ILE A  47       3.659  33.978  -3.399  1.00  3.41           H  
ATOM    788 2HG1 ILE A  47       2.555  35.330  -3.189  1.00  3.41           H  
ATOM    789 1HG2 ILE A  47       0.129  35.079  -3.731  1.00  3.41           H  
ATOM    790 2HG2 ILE A  47      -0.464  33.512  -4.308  1.00  3.41           H  
ATOM    791 3HG2 ILE A  47       0.004  33.713  -2.603  1.00  3.41           H  
ATOM    792 1HD1 ILE A  47       3.257  34.411  -1.036  1.00  3.41           H  
ATOM    793 2HD1 ILE A  47       1.512  34.195  -1.282  1.00  3.41           H  
ATOM    794 3HD1 ILE A  47       2.628  32.830  -1.512  1.00  3.41           H  
ATOM    795  N   ILE A  48       0.674  31.239  -5.851  1.00  3.41           N  
ATOM    796  CA  ILE A  48      -0.408  30.576  -6.560  1.00  3.41           C  
ATOM    797  C   ILE A  48      -0.544  29.163  -6.008  1.00  3.41           C  
ATOM    798  O   ILE A  48      -1.656  28.698  -5.712  1.00  3.41           O  
ATOM    799  CB  ILE A  48      -0.124  30.542  -8.066  1.00  3.41           C  
ATOM    800  CG1 ILE A  48      -0.191  31.970  -8.633  1.00  3.41           C  
ATOM    801  CG2 ILE A  48      -1.114  29.621  -8.771  1.00  3.41           C  
ATOM    802  CD1 ILE A  48       0.378  32.094 -10.023  1.00  3.41           C  
ATOM    803  H   ILE A  48       1.484  31.588  -6.370  1.00  3.41           H  
ATOM    804  HA  ILE A  48      -1.336  31.116  -6.380  1.00  3.41           H  
ATOM    805  HB  ILE A  48       0.894  30.177  -8.227  1.00  3.41           H  
ATOM    806 1HG1 ILE A  48      -1.232  32.290  -8.654  1.00  3.41           H  
ATOM    807 2HG1 ILE A  48       0.358  32.637  -7.972  1.00  3.41           H  
ATOM    808 1HG2 ILE A  48      -0.892  29.597  -9.836  1.00  3.41           H  
ATOM    809 2HG2 ILE A  48      -1.027  28.614  -8.360  1.00  3.41           H  
ATOM    810 3HG2 ILE A  48      -2.128  29.990  -8.617  1.00  3.41           H  
ATOM    811 1HD1 ILE A  48       0.297  33.129 -10.356  1.00  3.41           H  
ATOM    812 2HD1 ILE A  48       1.427  31.799 -10.008  1.00  3.41           H  
ATOM    813 3HD1 ILE A  48      -0.175  31.449 -10.702  1.00  3.41           H  
ATOM    814  N   GLY A  49       0.599  28.490  -5.847  1.00  3.41           N  
ATOM    815  CA  GLY A  49       0.645  27.156  -5.284  1.00  3.41           C  
ATOM    816  C   GLY A  49       0.029  27.130  -3.892  1.00  3.41           C  
ATOM    817  O   GLY A  49      -0.901  26.367  -3.639  1.00  3.41           O  
ATOM    818  H   GLY A  49       1.484  28.920  -6.129  1.00  3.41           H  
ATOM    819 1HA  GLY A  49       0.121  26.463  -5.938  1.00  3.41           H  
ATOM    820 2HA  GLY A  49       1.687  26.833  -5.230  1.00  3.41           H  
ATOM    821  N   LEU A  50       0.519  27.977  -2.992  1.00  3.40           N  
ATOM    822  CA  LEU A  50       0.035  27.986  -1.622  1.00  3.40           C  
ATOM    823  C   LEU A  50      -1.440  28.313  -1.519  1.00  3.40           C  
ATOM    824  O   LEU A  50      -2.162  27.684  -0.749  1.00  3.40           O  
ATOM    825  CB  LEU A  50       0.822  29.002  -0.798  1.00  3.40           C  
ATOM    826  CG  LEU A  50       2.290  28.651  -0.540  1.00  3.40           C  
ATOM    827  CD1 LEU A  50       2.967  29.834   0.136  1.00  3.40           C  
ATOM    828  CD2 LEU A  50       2.364  27.395   0.307  1.00  3.40           C  
ATOM    829  H   LEU A  50       1.268  28.607  -3.263  1.00  3.40           H  
ATOM    830  HA  LEU A  50       0.195  26.997  -1.199  1.00  3.40           H  
ATOM    831 1HB  LEU A  50       0.801  29.956  -1.331  1.00  3.40           H  
ATOM    832 2HB  LEU A  50       0.329  29.135   0.163  1.00  3.40           H  
ATOM    833  HG  LEU A  50       2.793  28.469  -1.483  1.00  3.40           H  
ATOM    834 1HD1 LEU A  50       4.015  29.602   0.315  1.00  3.40           H  
ATOM    835 2HD1 LEU A  50       2.893  30.702  -0.509  1.00  3.40           H  
ATOM    836 3HD1 LEU A  50       2.477  30.043   1.083  1.00  3.40           H  
ATOM    837 1HD2 LEU A  50       3.408  27.141   0.483  1.00  3.40           H  
ATOM    838 2HD2 LEU A  50       1.862  27.567   1.259  1.00  3.40           H  
ATOM    839 3HD2 LEU A  50       1.875  26.575  -0.218  1.00  3.40           H  
ATOM    840  N   ASN A  51      -1.930  29.258  -2.317  1.00  3.38           N  
ATOM    841  CA  ASN A  51      -3.345  29.566  -2.228  1.00  3.38           C  
ATOM    842  C   ASN A  51      -4.174  28.381  -2.703  1.00  3.38           C  
ATOM    843  O   ASN A  51      -5.192  28.042  -2.090  1.00  3.38           O  
ATOM    844  CB  ASN A  51      -3.686  30.797  -3.027  1.00  3.38           C  
ATOM    845  CG  ASN A  51      -3.192  32.061  -2.395  1.00  3.38           C  
ATOM    846  OD1 ASN A  51      -2.862  32.080  -1.205  1.00  3.38           O  
ATOM    847  ND2 ASN A  51      -3.155  33.126  -3.150  1.00  3.38           N  
ATOM    848  H   ASN A  51      -1.328  29.776  -2.955  1.00  3.38           H  
ATOM    849  HA  ASN A  51      -3.599  29.747  -1.185  1.00  3.38           H  
ATOM    850 1HB  ASN A  51      -3.264  30.710  -4.033  1.00  3.38           H  
ATOM    851 2HB  ASN A  51      -4.749  30.861  -3.119  1.00  3.38           H  
ATOM    852 1HD2 ASN A  51      -2.863  34.002  -2.765  1.00  3.38           H  
ATOM    853 2HD2 ASN A  51      -3.426  33.076  -4.111  1.00  3.38           H  
ATOM    854  N   SER A  52      -3.705  27.705  -3.761  1.00  3.37           N  
ATOM    855  CA  SER A  52      -4.406  26.554  -4.305  1.00  3.37           C  
ATOM    856  C   SER A  52      -4.442  25.433  -3.268  1.00  3.37           C  
ATOM    857  O   SER A  52      -5.474  24.778  -3.082  1.00  3.37           O  
ATOM    858  CB  SER A  52      -3.703  26.079  -5.565  1.00  3.37           C  
ATOM    859  OG  SER A  52      -3.746  27.067  -6.565  1.00  3.37           O  
ATOM    860  H   SER A  52      -2.854  28.017  -4.235  1.00  3.37           H  
ATOM    861  HA  SER A  52      -5.428  26.846  -4.544  1.00  3.37           H  
ATOM    862 1HB  SER A  52      -2.670  25.836  -5.338  1.00  3.37           H  
ATOM    863 2HB  SER A  52      -4.179  25.171  -5.925  1.00  3.37           H  
ATOM    864  HG  SER A  52      -3.146  27.786  -6.241  1.00  3.37           H  
ATOM    865  N   ILE A  53      -3.315  25.241  -2.572  1.00  3.36           N  
ATOM    866  CA  ILE A  53      -3.180  24.230  -1.532  1.00  3.36           C  
ATOM    867  C   ILE A  53      -4.095  24.513  -0.359  1.00  3.36           C  
ATOM    868  O   ILE A  53      -4.787  23.614   0.119  1.00  3.36           O  
ATOM    869  CB  ILE A  53      -1.726  24.144  -1.028  1.00  3.36           C  
ATOM    870  CG1 ILE A  53      -0.814  23.572  -2.126  1.00  3.36           C  
ATOM    871  CG2 ILE A  53      -1.656  23.311   0.245  1.00  3.36           C  
ATOM    872  CD1 ILE A  53       0.658  23.755  -1.833  1.00  3.36           C  
ATOM    873  H   ILE A  53      -2.503  25.813  -2.800  1.00  3.36           H  
ATOM    874  HA  ILE A  53      -3.453  23.266  -1.955  1.00  3.36           H  
ATOM    875  HB  ILE A  53      -1.372  25.148  -0.812  1.00  3.36           H  
ATOM    876 1HG1 ILE A  53      -1.014  22.507  -2.224  1.00  3.36           H  
ATOM    877 2HG1 ILE A  53      -1.049  24.048  -3.069  1.00  3.36           H  
ATOM    878 1HG2 ILE A  53      -0.627  23.280   0.598  1.00  3.36           H  
ATOM    879 2HG2 ILE A  53      -2.286  23.760   1.012  1.00  3.36           H  
ATOM    880 3HG2 ILE A  53      -2.002  22.299   0.038  1.00  3.36           H  
ATOM    881 1HD1 ILE A  53       1.246  23.323  -2.642  1.00  3.36           H  
ATOM    882 2HD1 ILE A  53       0.881  24.813  -1.753  1.00  3.36           H  
ATOM    883 3HD1 ILE A  53       0.907  23.260  -0.898  1.00  3.36           H  
ATOM    884  N   LEU A  54      -4.123  25.759   0.104  1.00  3.35           N  
ATOM    885  CA  LEU A  54      -4.975  26.106   1.227  1.00  3.35           C  
ATOM    886  C   LEU A  54      -6.454  25.932   0.902  1.00  3.35           C  
ATOM    887  O   LEU A  54      -7.206  25.376   1.703  1.00  3.35           O  
ATOM    888  CB  LEU A  54      -4.707  27.547   1.629  1.00  3.35           C  
ATOM    889  CG  LEU A  54      -3.361  27.815   2.263  1.00  3.35           C  
ATOM    890  CD1 LEU A  54      -3.155  29.322   2.377  1.00  3.35           C  
ATOM    891  CD2 LEU A  54      -3.326  27.142   3.616  1.00  3.35           C  
ATOM    892  H   LEU A  54      -3.525  26.470  -0.316  1.00  3.35           H  
ATOM    893  HA  LEU A  54      -4.725  25.453   2.060  1.00  3.35           H  
ATOM    894 1HB  LEU A  54      -4.803  28.186   0.749  1.00  3.35           H  
ATOM    895 2HB  LEU A  54      -5.447  27.819   2.348  1.00  3.35           H  
ATOM    896  HG  LEU A  54      -2.568  27.407   1.642  1.00  3.35           H  
ATOM    897 1HD1 LEU A  54      -2.187  29.524   2.829  1.00  3.35           H  
ATOM    898 2HD1 LEU A  54      -3.187  29.758   1.378  1.00  3.35           H  
ATOM    899 3HD1 LEU A  54      -3.935  29.759   2.988  1.00  3.35           H  
ATOM    900 1HD2 LEU A  54      -2.360  27.323   4.086  1.00  3.35           H  
ATOM    901 2HD2 LEU A  54      -4.119  27.547   4.245  1.00  3.35           H  
ATOM    902 3HD2 LEU A  54      -3.473  26.069   3.489  1.00  3.35           H  
ATOM    903  N   VAL A  55      -6.874  26.329  -0.299  1.00  3.35           N  
ATOM    904  CA  VAL A  55      -8.268  26.140  -0.677  1.00  3.35           C  
ATOM    905  C   VAL A  55      -8.585  24.653  -0.803  1.00  3.35           C  
ATOM    906  O   VAL A  55      -9.636  24.191  -0.341  1.00  3.35           O  
ATOM    907  CB  VAL A  55      -8.602  26.896  -1.971  1.00  3.35           C  
ATOM    908  CG1 VAL A  55      -9.990  26.513  -2.447  1.00  3.35           C  
ATOM    909  CG2 VAL A  55      -8.569  28.411  -1.692  1.00  3.35           C  
ATOM    910  H   VAL A  55      -6.230  26.788  -0.948  1.00  3.35           H  
ATOM    911  HA  VAL A  55      -8.890  26.554   0.114  1.00  3.35           H  
ATOM    912  HB  VAL A  55      -7.875  26.634  -2.747  1.00  3.35           H  
ATOM    913 1HG1 VAL A  55     -10.223  27.056  -3.361  1.00  3.35           H  
ATOM    914 2HG1 VAL A  55     -10.024  25.440  -2.641  1.00  3.35           H  
ATOM    915 3HG1 VAL A  55     -10.707  26.763  -1.689  1.00  3.35           H  
ATOM    916 1HG2 VAL A  55      -8.809  28.951  -2.604  1.00  3.35           H  
ATOM    917 2HG2 VAL A  55      -9.303  28.656  -0.925  1.00  3.35           H  
ATOM    918 3HG2 VAL A  55      -7.575  28.700  -1.349  1.00  3.35           H  
ATOM    919  N   GLY A  56      -7.673  23.898  -1.430  1.00  3.36           N  
ATOM    920  CA  GLY A  56      -7.819  22.460  -1.599  1.00  3.36           C  
ATOM    921  C   GLY A  56      -7.986  21.779  -0.247  1.00  3.36           C  
ATOM    922  O   GLY A  56      -8.949  21.034  -0.035  1.00  3.36           O  
ATOM    923  H   GLY A  56      -6.835  24.332  -1.815  1.00  3.36           H  
ATOM    924 1HA  GLY A  56      -8.676  22.250  -2.236  1.00  3.36           H  
ATOM    925 2HA  GLY A  56      -6.931  22.072  -2.100  1.00  3.36           H  
ATOM    926  N   TYR A  57      -7.055  22.042   0.668  1.00  3.37           N  
ATOM    927  CA  TYR A  57      -7.079  21.484   2.010  1.00  3.37           C  
ATOM    928  C   TYR A  57      -8.379  21.794   2.719  1.00  3.37           C  
ATOM    929  O   TYR A  57      -9.028  20.900   3.253  1.00  3.37           O  
ATOM    930  CB  TYR A  57      -5.913  22.021   2.832  1.00  3.37           C  
ATOM    931  CG  TYR A  57      -5.935  21.596   4.282  1.00  3.37           C  
ATOM    932  CD1 TYR A  57      -5.497  20.335   4.655  1.00  3.37           C  
ATOM    933  CD2 TYR A  57      -6.390  22.485   5.244  1.00  3.37           C  
ATOM    934  CE1 TYR A  57      -5.515  19.966   5.988  1.00  3.37           C  
ATOM    935  CE2 TYR A  57      -6.411  22.121   6.572  1.00  3.37           C  
ATOM    936  CZ  TYR A  57      -5.972  20.866   6.948  1.00  3.37           C  
ATOM    937  OH  TYR A  57      -5.985  20.502   8.276  1.00  3.37           O  
ATOM    938  H   TYR A  57      -6.288  22.663   0.421  1.00  3.37           H  
ATOM    939  HA  TYR A  57      -6.990  20.400   1.933  1.00  3.37           H  
ATOM    940 1HB  TYR A  57      -4.973  21.693   2.390  1.00  3.37           H  
ATOM    941 2HB  TYR A  57      -5.922  23.114   2.796  1.00  3.37           H  
ATOM    942  HD1 TYR A  57      -5.139  19.635   3.898  1.00  3.37           H  
ATOM    943  HD2 TYR A  57      -6.730  23.474   4.946  1.00  3.37           H  
ATOM    944  HE1 TYR A  57      -5.172  18.975   6.283  1.00  3.37           H  
ATOM    945  HE2 TYR A  57      -6.770  22.824   7.322  1.00  3.37           H  
ATOM    946  HH  TYR A  57      -5.712  19.584   8.357  1.00  3.37           H  
ATOM    947  N   LEU A  58      -8.777  23.057   2.727  1.00  3.39           N  
ATOM    948  CA  LEU A  58      -9.997  23.425   3.413  1.00  3.39           C  
ATOM    949  C   LEU A  58     -11.223  22.768   2.771  1.00  3.39           C  
ATOM    950  O   LEU A  58     -12.159  22.364   3.474  1.00  3.39           O  
ATOM    951  CB  LEU A  58     -10.097  24.940   3.433  1.00  3.39           C  
ATOM    952  CG  LEU A  58      -9.023  25.619   4.315  1.00  3.39           C  
ATOM    953  CD1 LEU A  58      -9.068  27.125   4.129  1.00  3.39           C  
ATOM    954  CD2 LEU A  58      -9.252  25.228   5.759  1.00  3.39           C  
ATOM    955  H   LEU A  58      -8.222  23.782   2.269  1.00  3.39           H  
ATOM    956  HA  LEU A  58      -9.923  23.074   4.441  1.00  3.39           H  
ATOM    957 1HB  LEU A  58      -9.973  25.302   2.410  1.00  3.39           H  
ATOM    958 2HB  LEU A  58     -11.080  25.223   3.799  1.00  3.39           H  
ATOM    959  HG  LEU A  58      -8.039  25.278   4.007  1.00  3.39           H  
ATOM    960 1HD1 LEU A  58      -8.297  27.591   4.740  1.00  3.39           H  
ATOM    961 2HD1 LEU A  58      -8.888  27.355   3.080  1.00  3.39           H  
ATOM    962 3HD1 LEU A  58     -10.041  27.505   4.427  1.00  3.39           H  
ATOM    963 1HD2 LEU A  58      -8.488  25.688   6.384  1.00  3.39           H  
ATOM    964 2HD2 LEU A  58     -10.237  25.569   6.076  1.00  3.39           H  
ATOM    965 3HD2 LEU A  58      -9.195  24.143   5.854  1.00  3.39           H  
ATOM    966  N   SER A  59     -11.225  22.627   1.438  1.00  3.44           N  
ATOM    967  CA  SER A  59     -12.338  21.982   0.751  1.00  3.44           C  
ATOM    968  C   SER A  59     -12.409  20.502   1.161  1.00  3.44           C  
ATOM    969  O   SER A  59     -13.491  19.971   1.445  1.00  3.44           O  
ATOM    970  CB  SER A  59     -12.147  22.090  -0.750  1.00  3.44           C  
ATOM    971  OG  SER A  59     -12.167  23.428  -1.162  1.00  3.44           O  
ATOM    972  H   SER A  59     -10.454  22.994   0.878  1.00  3.44           H  
ATOM    973  HA  SER A  59     -13.265  22.478   1.039  1.00  3.44           H  
ATOM    974 1HB  SER A  59     -11.201  21.641  -1.030  1.00  3.44           H  
ATOM    975 2HB  SER A  59     -12.933  21.539  -1.255  1.00  3.44           H  
ATOM    976  HG  SER A  59     -11.361  23.828  -0.753  1.00  3.44           H  
ATOM    977  N   ASP A  60     -11.232  19.864   1.242  1.00  3.53           N  
ATOM    978  CA  ASP A  60     -11.073  18.464   1.627  1.00  3.53           C  
ATOM    979  C   ASP A  60     -11.580  18.254   3.039  1.00  3.53           C  
ATOM    980  O   ASP A  60     -12.427  17.390   3.284  1.00  3.53           O  
ATOM    981  CB  ASP A  60      -9.597  18.034   1.513  1.00  3.53           C  
ATOM    982  CG  ASP A  60      -9.330  16.557   1.838  1.00  3.53           C  
ATOM    983  OD1 ASP A  60     -10.270  15.799   1.958  1.00  3.53           O  
ATOM    984  OD2 ASP A  60      -8.178  16.194   1.977  1.00  3.53           O  
ATOM    985  H   ASP A  60     -10.390  20.380   0.985  1.00  3.53           H  
ATOM    986  HA  ASP A  60     -11.667  17.848   0.954  1.00  3.53           H  
ATOM    987 1HB  ASP A  60      -9.243  18.243   0.504  1.00  3.53           H  
ATOM    988 2HB  ASP A  60      -8.998  18.637   2.187  1.00  3.53           H  
ATOM    989  N   ILE A  61     -11.082  19.054   3.972  1.00  3.62           N  
ATOM    990  CA  ILE A  61     -11.492  18.902   5.348  1.00  3.62           C  
ATOM    991  C   ILE A  61     -12.985  19.144   5.493  1.00  3.62           C  
ATOM    992  O   ILE A  61     -13.653  18.410   6.219  1.00  3.62           O  
ATOM    993  CB  ILE A  61     -10.716  19.837   6.274  1.00  3.62           C  
ATOM    994  CG1 ILE A  61      -9.238  19.455   6.267  1.00  3.62           C  
ATOM    995  CG2 ILE A  61     -11.301  19.767   7.663  1.00  3.62           C  
ATOM    996  CD1 ILE A  61      -8.967  18.045   6.712  1.00  3.62           C  
ATOM    997  H   ILE A  61     -10.394  19.761   3.718  1.00  3.62           H  
ATOM    998  HA  ILE A  61     -11.281  17.880   5.654  1.00  3.62           H  
ATOM    999  HB  ILE A  61     -10.788  20.860   5.895  1.00  3.62           H  
ATOM   1000 1HG1 ILE A  61      -8.846  19.568   5.265  1.00  3.62           H  
ATOM   1001 2HG1 ILE A  61      -8.709  20.134   6.925  1.00  3.62           H  
ATOM   1002 1HG2 ILE A  61     -10.761  20.442   8.324  1.00  3.62           H  
ATOM   1003 2HG2 ILE A  61     -12.339  20.062   7.611  1.00  3.62           H  
ATOM   1004 3HG2 ILE A  61     -11.228  18.747   8.042  1.00  3.62           H  
ATOM   1005 1HD1 ILE A  61      -7.894  17.856   6.679  1.00  3.62           H  
ATOM   1006 2HD1 ILE A  61      -9.331  17.904   7.729  1.00  3.62           H  
ATOM   1007 3HD1 ILE A  61      -9.476  17.351   6.043  1.00  3.62           H  
ATOM   1008  N   SER A  62     -13.523  20.144   4.793  1.00  3.67           N  
ATOM   1009  CA  SER A  62     -14.946  20.411   4.885  1.00  3.67           C  
ATOM   1010  C   SER A  62     -15.740  19.184   4.451  1.00  3.67           C  
ATOM   1011  O   SER A  62     -16.734  18.833   5.082  1.00  3.67           O  
ATOM   1012  CB  SER A  62     -15.305  21.597   4.016  1.00  3.67           C  
ATOM   1013  OG  SER A  62     -14.685  22.767   4.485  1.00  3.67           O  
ATOM   1014  H   SER A  62     -12.946  20.748   4.208  1.00  3.67           H  
ATOM   1015  HA  SER A  62     -15.196  20.639   5.912  1.00  3.67           H  
ATOM   1016 1HB  SER A  62     -14.995  21.404   2.993  1.00  3.67           H  
ATOM   1017 2HB  SER A  62     -16.384  21.728   4.015  1.00  3.67           H  
ATOM   1018  HG  SER A  62     -13.723  22.644   4.301  1.00  3.67           H  
ATOM   1019  N   ALA A  63     -15.294  18.513   3.381  1.00  3.75           N  
ATOM   1020  CA  ALA A  63     -15.950  17.296   2.911  1.00  3.75           C  
ATOM   1021  C   ALA A  63     -15.895  16.174   3.959  1.00  3.75           C  
ATOM   1022  O   ALA A  63     -16.849  15.406   4.108  1.00  3.75           O  
ATOM   1023  CB  ALA A  63     -15.301  16.827   1.620  1.00  3.75           C  
ATOM   1024  H   ALA A  63     -14.482  18.864   2.869  1.00  3.75           H  
ATOM   1025  HA  ALA A  63     -16.996  17.531   2.723  1.00  3.75           H  
ATOM   1026 1HB  ALA A  63     -15.813  15.940   1.256  1.00  3.75           H  
ATOM   1027 2HB  ALA A  63     -15.364  17.620   0.876  1.00  3.75           H  
ATOM   1028 3HB  ALA A  63     -14.257  16.590   1.804  1.00  3.75           H  
ATOM   1029  N   GLN A  64     -14.766  16.070   4.673  1.00  3.90           N  
ATOM   1030  CA  GLN A  64     -14.574  15.050   5.710  1.00  3.90           C  
ATOM   1031  C   GLN A  64     -15.430  15.288   6.963  1.00  3.90           C  
ATOM   1032  O   GLN A  64     -15.897  14.341   7.601  1.00  3.90           O  
ATOM   1033  CB  GLN A  64     -13.099  14.985   6.125  1.00  3.90           C  
ATOM   1034  CG  GLN A  64     -12.159  14.457   5.050  1.00  3.90           C  
ATOM   1035  CD  GLN A  64     -10.702  14.504   5.477  1.00  3.90           C  
ATOM   1036  OE1 GLN A  64     -10.365  14.331   6.660  1.00  3.90           O  
ATOM   1037  NE2 GLN A  64      -9.828  14.737   4.519  1.00  3.90           N  
ATOM   1038  H   GLN A  64     -14.002  16.715   4.462  1.00  3.90           H  
ATOM   1039  HA  GLN A  64     -14.861  14.088   5.289  1.00  3.90           H  
ATOM   1040 1HB  GLN A  64     -12.761  15.983   6.398  1.00  3.90           H  
ATOM   1041 2HB  GLN A  64     -12.998  14.356   7.006  1.00  3.90           H  
ATOM   1042 1HG  GLN A  64     -12.419  13.426   4.824  1.00  3.90           H  
ATOM   1043 2HG  GLN A  64     -12.263  15.070   4.154  1.00  3.90           H  
ATOM   1044 1HE2 GLN A  64      -8.852  14.791   4.712  1.00  3.90           H  
ATOM   1045 2HE2 GLN A  64     -10.146  14.885   3.550  1.00  3.90           H  
ATOM   1046  N   LEU A  65     -15.608  16.555   7.324  1.00  4.07           N  
ATOM   1047  CA  LEU A  65     -16.357  16.926   8.518  1.00  4.07           C  
ATOM   1048  C   LEU A  65     -17.844  16.529   8.449  1.00  4.07           C  
ATOM   1049  O   LEU A  65     -18.469  16.658   7.400  1.00  4.07           O  
ATOM   1050  CB  LEU A  65     -16.220  18.430   8.735  1.00  4.07           C  
ATOM   1051  CG  LEU A  65     -14.852  18.895   9.192  1.00  4.07           C  
ATOM   1052  CD1 LEU A  65     -14.775  20.393   9.105  1.00  4.07           C  
ATOM   1053  CD2 LEU A  65     -14.646  18.443  10.614  1.00  4.07           C  
ATOM   1054  H   LEU A  65     -15.172  17.287   6.763  1.00  4.07           H  
ATOM   1055  HA  LEU A  65     -15.858  16.446   9.338  1.00  4.07           H  
ATOM   1056 1HB  LEU A  65     -16.427  18.928   7.789  1.00  4.07           H  
ATOM   1057 2HB  LEU A  65     -16.957  18.751   9.471  1.00  4.07           H  
ATOM   1058  HG  LEU A  65     -14.084  18.465   8.571  1.00  4.07           H  
ATOM   1059 1HD1 LEU A  65     -13.797  20.729   9.449  1.00  4.07           H  
ATOM   1060 2HD1 LEU A  65     -14.922  20.701   8.091  1.00  4.07           H  
ATOM   1061 3HD1 LEU A  65     -15.523  20.819   9.700  1.00  4.07           H  
ATOM   1062 1HD2 LEU A  65     -13.665  18.772  10.960  1.00  4.07           H  
ATOM   1063 2HD2 LEU A  65     -15.419  18.872  11.250  1.00  4.07           H  
ATOM   1064 3HD2 LEU A  65     -14.702  17.357  10.658  1.00  4.07           H  
ATOM   1065  N   PRO A  66     -18.459  16.083   9.569  1.00  4.18           N  
ATOM   1066  CA  PRO A  66     -19.868  15.740   9.671  1.00  4.18           C  
ATOM   1067  C   PRO A  66     -20.721  16.916   9.246  1.00  4.18           C  
ATOM   1068  O   PRO A  66     -20.398  18.066   9.563  1.00  4.18           O  
ATOM   1069  CB  PRO A  66     -20.043  15.440  11.164  1.00  4.18           C  
ATOM   1070  CG  PRO A  66     -18.678  15.001  11.627  1.00  4.18           C  
ATOM   1071  CD  PRO A  66     -17.699  15.835  10.821  1.00  4.18           C  
ATOM   1072  HA  PRO A  66     -20.074  14.854   9.051  1.00  4.18           H  
ATOM   1073 1HB  PRO A  66     -20.401  16.338  11.685  1.00  4.18           H  
ATOM   1074 2HB  PRO A  66     -20.811  14.665  11.304  1.00  4.18           H  
ATOM   1075 1HG  PRO A  66     -18.578  15.155  12.713  1.00  4.18           H  
ATOM   1076 2HG  PRO A  66     -18.550  13.922  11.448  1.00  4.18           H  
ATOM   1077 1HD  PRO A  66     -17.439  16.779  11.329  1.00  4.18           H  
ATOM   1078 2HD  PRO A  66     -16.836  15.178  10.654  1.00  4.18           H  
ATOM   1079  N   SER A  67     -21.848  16.632   8.600  1.00  4.18           N  
ATOM   1080  CA  SER A  67     -22.711  17.697   8.112  1.00  4.18           C  
ATOM   1081  C   SER A  67     -23.158  18.631   9.225  1.00  4.18           C  
ATOM   1082  O   SER A  67     -23.159  19.840   9.026  1.00  4.18           O  
ATOM   1083  CB  SER A  67     -23.927  17.119   7.410  1.00  4.18           C  
ATOM   1084  OG  SER A  67     -24.753  18.143   6.892  1.00  4.18           O  
ATOM   1085  H   SER A  67     -22.077  15.670   8.391  1.00  4.18           H  
ATOM   1086  HA  SER A  67     -22.147  18.281   7.386  1.00  4.18           H  
ATOM   1087 1HB  SER A  67     -23.597  16.472   6.598  1.00  4.18           H  
ATOM   1088 2HB  SER A  67     -24.497  16.507   8.108  1.00  4.18           H  
ATOM   1089  HG  SER A  67     -25.379  17.701   6.308  1.00  4.18           H  
ATOM   1090  N   ASP A  68     -23.539  18.106  10.393  1.00  4.03           N  
ATOM   1091  CA  ASP A  68     -24.018  18.999  11.451  1.00  4.03           C  
ATOM   1092  C   ASP A  68     -22.944  20.014  11.856  1.00  4.03           C  
ATOM   1093  O   ASP A  68     -23.244  21.195  12.083  1.00  4.03           O  
ATOM   1094  CB  ASP A  68     -24.415  18.195  12.691  1.00  4.03           C  
ATOM   1095  CG  ASP A  68     -25.696  17.372  12.522  1.00  4.03           C  
ATOM   1096  OD1 ASP A  68     -26.419  17.588  11.579  1.00  4.03           O  
ATOM   1097  OD2 ASP A  68     -25.927  16.522  13.346  1.00  4.03           O  
ATOM   1098  H   ASP A  68     -23.513  17.107  10.531  1.00  4.03           H  
ATOM   1099  HA  ASP A  68     -24.887  19.542  11.081  1.00  4.03           H  
ATOM   1100 1HB  ASP A  68     -23.603  17.521  12.960  1.00  4.03           H  
ATOM   1101 2HB  ASP A  68     -24.556  18.878  13.529  1.00  4.03           H  
ATOM   1102  N   PHE A  69     -21.691  19.560  11.926  1.00  3.77           N  
ATOM   1103  CA  PHE A  69     -20.583  20.436  12.281  1.00  3.77           C  
ATOM   1104  C   PHE A  69     -20.465  21.520  11.234  1.00  3.77           C  
ATOM   1105  O   PHE A  69     -20.389  22.712  11.550  1.00  3.77           O  
ATOM   1106  CB  PHE A  69     -19.260  19.690  12.361  1.00  3.77           C  
ATOM   1107  CG  PHE A  69     -18.130  20.583  12.723  1.00  3.77           C  
ATOM   1108  CD1 PHE A  69     -17.874  20.896  14.047  1.00  3.77           C  
ATOM   1109  CD2 PHE A  69     -17.349  21.149  11.752  1.00  3.77           C  
ATOM   1110  CE1 PHE A  69     -16.842  21.744  14.384  1.00  3.77           C  
ATOM   1111  CE2 PHE A  69     -16.315  22.003  12.086  1.00  3.77           C  
ATOM   1112  CZ  PHE A  69     -16.061  22.297  13.399  1.00  3.77           C  
ATOM   1113  H   PHE A  69     -21.504  18.593  11.704  1.00  3.77           H  
ATOM   1114  HA  PHE A  69     -20.793  20.901  13.244  1.00  3.77           H  
ATOM   1115 1HB  PHE A  69     -19.327  18.897  13.104  1.00  3.77           H  
ATOM   1116 2HB  PHE A  69     -19.035  19.222  11.401  1.00  3.77           H  
ATOM   1117  HD1 PHE A  69     -18.499  20.460  14.829  1.00  3.77           H  
ATOM   1118  HD2 PHE A  69     -17.563  20.917  10.710  1.00  3.77           H  
ATOM   1119  HE1 PHE A  69     -16.650  21.980  15.432  1.00  3.77           H  
ATOM   1120  HE2 PHE A  69     -15.700  22.450  11.309  1.00  3.77           H  
ATOM   1121  HZ  PHE A  69     -15.247  22.972  13.660  1.00  3.77           H  
ATOM   1122  N   VAL A  70     -20.463  21.087   9.974  1.00  3.47           N  
ATOM   1123  CA  VAL A  70     -20.313  21.995   8.857  1.00  3.47           C  
ATOM   1124  C   VAL A  70     -21.440  23.009   8.833  1.00  3.47           C  
ATOM   1125  O   VAL A  70     -21.191  24.188   8.595  1.00  3.47           O  
ATOM   1126  CB  VAL A  70     -20.252  21.227   7.535  1.00  3.47           C  
ATOM   1127  CG1 VAL A  70     -20.316  22.206   6.380  1.00  3.47           C  
ATOM   1128  CG2 VAL A  70     -18.946  20.408   7.504  1.00  3.47           C  
ATOM   1129  H   VAL A  70     -20.552  20.084   9.793  1.00  3.47           H  
ATOM   1130  HA  VAL A  70     -19.370  22.524   8.975  1.00  3.47           H  
ATOM   1131  HB  VAL A  70     -21.107  20.559   7.460  1.00  3.47           H  
ATOM   1132 1HG1 VAL A  70     -20.278  21.662   5.438  1.00  3.47           H  
ATOM   1133 2HG1 VAL A  70     -21.249  22.763   6.441  1.00  3.47           H  
ATOM   1134 3HG1 VAL A  70     -19.474  22.895   6.437  1.00  3.47           H  
ATOM   1135 1HG2 VAL A  70     -18.878  19.838   6.572  1.00  3.47           H  
ATOM   1136 2HG2 VAL A  70     -18.089  21.076   7.582  1.00  3.47           H  
ATOM   1137 3HG2 VAL A  70     -18.943  19.717   8.342  1.00  3.47           H  
ATOM   1138  N   GLN A  71     -22.671  22.582   9.104  1.00  3.16           N  
ATOM   1139  CA  GLN A  71     -23.770  23.530   9.125  1.00  3.16           C  
ATOM   1140  C   GLN A  71     -23.495  24.592  10.193  1.00  3.16           C  
ATOM   1141  O   GLN A  71     -23.712  25.780   9.948  1.00  3.16           O  
ATOM   1142  CB  GLN A  71     -25.092  22.811   9.412  1.00  3.16           C  
ATOM   1143  CG  GLN A  71     -25.604  21.929   8.263  1.00  3.16           C  
ATOM   1144  CD  GLN A  71     -26.832  21.122   8.675  1.00  3.16           C  
ATOM   1145  OE1 GLN A  71     -27.796  21.699   9.206  1.00  3.16           O  
ATOM   1146  NE2 GLN A  71     -26.819  19.803   8.445  1.00  3.16           N  
ATOM   1147  H   GLN A  71     -22.842  21.595   9.274  1.00  3.16           H  
ATOM   1148  HA  GLN A  71     -23.837  24.014   8.155  1.00  3.16           H  
ATOM   1149 1HB  GLN A  71     -24.970  22.172  10.287  1.00  3.16           H  
ATOM   1150 2HB  GLN A  71     -25.860  23.545   9.646  1.00  3.16           H  
ATOM   1151 1HG  GLN A  71     -25.878  22.573   7.427  1.00  3.16           H  
ATOM   1152 2HG  GLN A  71     -24.824  21.243   7.955  1.00  3.16           H  
ATOM   1153 1HE2 GLN A  71     -27.603  19.243   8.715  1.00  3.16           H  
ATOM   1154 2HE2 GLN A  71     -26.022  19.349   7.999  1.00  3.16           H  
ATOM   1155  N   GLY A  72     -22.961  24.180  11.353  1.00  2.90           N  
ATOM   1156  CA  GLY A  72     -22.633  25.138  12.403  1.00  2.90           C  
ATOM   1157  C   GLY A  72     -21.613  26.157  11.896  1.00  2.90           C  
ATOM   1158  O   GLY A  72     -21.700  27.350  12.193  1.00  2.90           O  
ATOM   1159  H   GLY A  72     -22.808  23.181  11.521  1.00  2.90           H  
ATOM   1160 1HA  GLY A  72     -23.537  25.646  12.732  1.00  2.90           H  
ATOM   1161 2HA  GLY A  72     -22.224  24.603  13.259  1.00  2.90           H  
ATOM   1162  N   VAL A  73     -20.671  25.688  11.079  1.00  2.74           N  
ATOM   1163  CA  VAL A  73     -19.664  26.559  10.487  1.00  2.74           C  
ATOM   1164  C   VAL A  73     -20.311  27.529   9.508  1.00  2.74           C  
ATOM   1165  O   VAL A  73     -19.995  28.719   9.510  1.00  2.74           O  
ATOM   1166  CB  VAL A  73     -18.578  25.759   9.746  1.00  2.74           C  
ATOM   1167  CG1 VAL A  73     -17.668  26.715   9.017  1.00  2.74           C  
ATOM   1168  CG2 VAL A  73     -17.806  24.899  10.726  1.00  2.74           C  
ATOM   1169  H   VAL A  73     -20.644  24.682  10.903  1.00  2.74           H  
ATOM   1170  HA  VAL A  73     -19.190  27.131  11.284  1.00  2.74           H  
ATOM   1171  HB  VAL A  73     -19.038  25.129   9.004  1.00  2.74           H  
ATOM   1172 1HG1 VAL A  73     -16.909  26.155   8.476  1.00  2.74           H  
ATOM   1173 2HG1 VAL A  73     -18.254  27.307   8.312  1.00  2.74           H  
ATOM   1174 3HG1 VAL A  73     -17.190  27.376   9.738  1.00  2.74           H  
ATOM   1175 1HG2 VAL A  73     -17.049  24.332  10.191  1.00  2.74           H  
ATOM   1176 2HG2 VAL A  73     -17.331  25.531  11.472  1.00  2.74           H  
ATOM   1177 3HG2 VAL A  73     -18.487  24.214  11.218  1.00  2.74           H  
ATOM   1178  N   GLN A  74     -21.243  27.025   8.694  1.00  2.71           N  
ATOM   1179  CA  GLN A  74     -21.962  27.806   7.682  1.00  2.71           C  
ATOM   1180  C   GLN A  74     -22.846  28.898   8.300  1.00  2.71           C  
ATOM   1181  O   GLN A  74     -23.184  29.884   7.646  1.00  2.71           O  
ATOM   1182  CB  GLN A  74     -22.793  26.876   6.797  1.00  2.71           C  
ATOM   1183  CG  GLN A  74     -21.947  25.971   5.895  1.00  2.71           C  
ATOM   1184  CD  GLN A  74     -22.770  24.953   5.119  1.00  2.71           C  
ATOM   1185  OE1 GLN A  74     -23.901  24.612   5.486  1.00  2.71           O  
ATOM   1186  NE2 GLN A  74     -22.196  24.449   4.030  1.00  2.71           N  
ATOM   1187  H   GLN A  74     -21.440  26.027   8.764  1.00  2.71           H  
ATOM   1188  HA  GLN A  74     -21.223  28.299   7.050  1.00  2.71           H  
ATOM   1189 1HB  GLN A  74     -23.413  26.249   7.424  1.00  2.71           H  
ATOM   1190 2HB  GLN A  74     -23.455  27.468   6.169  1.00  2.71           H  
ATOM   1191 1HG  GLN A  74     -21.425  26.602   5.177  1.00  2.71           H  
ATOM   1192 2HG  GLN A  74     -21.223  25.442   6.504  1.00  2.71           H  
ATOM   1193 1HE2 GLN A  74     -22.681  23.773   3.474  1.00  2.71           H  
ATOM   1194 2HE2 GLN A  74     -21.278  24.744   3.769  1.00  2.71           H  
ATOM   1195  N   LEU A  75     -23.212  28.741   9.573  1.00  2.74           N  
ATOM   1196  CA  LEU A  75     -23.984  29.774  10.257  1.00  2.74           C  
ATOM   1197  C   LEU A  75     -23.094  30.965  10.658  1.00  2.74           C  
ATOM   1198  O   LEU A  75     -23.602  32.019  11.052  1.00  2.74           O  
ATOM   1199  CB  LEU A  75     -24.673  29.207  11.504  1.00  2.74           C  
ATOM   1200  CG  LEU A  75     -25.761  28.159  11.243  1.00  2.74           C  
ATOM   1201  CD1 LEU A  75     -26.258  27.605  12.567  1.00  2.74           C  
ATOM   1202  CD2 LEU A  75     -26.884  28.793  10.452  1.00  2.74           C  
ATOM   1203  H   LEU A  75     -22.976  27.872  10.053  1.00  2.74           H  
ATOM   1204  HA  LEU A  75     -24.750  30.135   9.575  1.00  2.74           H  
ATOM   1205 1HB  LEU A  75     -23.910  28.741  12.131  1.00  2.74           H  
ATOM   1206 2HB  LEU A  75     -25.119  30.027  12.061  1.00  2.74           H  
ATOM   1207  HG  LEU A  75     -25.349  27.346  10.676  1.00  2.74           H  
ATOM   1208 1HD1 LEU A  75     -27.022  26.851  12.382  1.00  2.74           H  
ATOM   1209 2HD1 LEU A  75     -25.426  27.153  13.102  1.00  2.74           H  
ATOM   1210 3HD1 LEU A  75     -26.678  28.412  13.164  1.00  2.74           H  
ATOM   1211 1HD2 LEU A  75     -27.655  28.048  10.257  1.00  2.74           H  
ATOM   1212 2HD2 LEU A  75     -27.311  29.618  11.022  1.00  2.74           H  
ATOM   1213 3HD2 LEU A  75     -26.492  29.168   9.505  1.00  2.74           H  
ATOM   1214  N   ILE A  76     -21.771  30.782  10.585  1.00  2.78           N  
ATOM   1215  CA  ILE A  76     -20.790  31.799  10.940  1.00  2.78           C  
ATOM   1216  C   ILE A  76     -20.096  32.348   9.693  1.00  2.78           C  
ATOM   1217  O   ILE A  76     -19.981  33.562   9.505  1.00  2.78           O  
ATOM   1218  CB  ILE A  76     -19.728  31.218  11.889  1.00  2.78           C  
ATOM   1219  CG1 ILE A  76     -20.404  30.668  13.154  1.00  2.78           C  
ATOM   1220  CG2 ILE A  76     -18.688  32.272  12.225  1.00  2.78           C  
ATOM   1221  CD1 ILE A  76     -21.189  31.699  13.934  1.00  2.78           C  
ATOM   1222  H   ILE A  76     -21.408  29.898  10.241  1.00  2.78           H  
ATOM   1223  HA  ILE A  76     -21.300  32.619  11.440  1.00  2.78           H  
ATOM   1224  HB  ILE A  76     -19.235  30.376  11.399  1.00  2.78           H  
ATOM   1225 1HG1 ILE A  76     -21.079  29.860  12.863  1.00  2.78           H  
ATOM   1226 2HG1 ILE A  76     -19.637  30.256  13.807  1.00  2.78           H  
ATOM   1227 1HG2 ILE A  76     -17.935  31.841  12.881  1.00  2.78           H  
ATOM   1228 2HG2 ILE A  76     -18.216  32.616  11.308  1.00  2.78           H  
ATOM   1229 3HG2 ILE A  76     -19.170  33.112  12.723  1.00  2.78           H  
ATOM   1230 1HD1 ILE A  76     -21.634  31.227  14.811  1.00  2.78           H  
ATOM   1231 2HD1 ILE A  76     -20.524  32.502  14.252  1.00  2.78           H  
ATOM   1232 3HD1 ILE A  76     -21.979  32.110  13.306  1.00  2.78           H  
ATOM   1233  N   LEU A  77     -19.593  31.435   8.867  1.00  2.81           N  
ATOM   1234  CA  LEU A  77     -18.855  31.783   7.668  1.00  2.81           C  
ATOM   1235  C   LEU A  77     -19.724  31.594   6.424  1.00  2.81           C  
ATOM   1236  O   LEU A  77     -20.477  30.632   6.359  1.00  2.81           O  
ATOM   1237  CB  LEU A  77     -17.612  30.902   7.578  1.00  2.81           C  
ATOM   1238  CG  LEU A  77     -16.665  31.039   8.740  1.00  2.81           C  
ATOM   1239  CD1 LEU A  77     -15.504  30.094   8.553  1.00  2.81           C  
ATOM   1240  CD2 LEU A  77     -16.208  32.480   8.825  1.00  2.81           C  
ATOM   1241  H   LEU A  77     -19.739  30.454   9.083  1.00  2.81           H  
ATOM   1242  HA  LEU A  77     -18.550  32.816   7.769  1.00  2.81           H  
ATOM   1243 1HB  LEU A  77     -17.933  29.861   7.535  1.00  2.81           H  
ATOM   1244 2HB  LEU A  77     -17.068  31.130   6.666  1.00  2.81           H  
ATOM   1245  HG  LEU A  77     -17.176  30.764   9.664  1.00  2.81           H  
ATOM   1246 1HD1 LEU A  77     -14.821  30.186   9.397  1.00  2.81           H  
ATOM   1247 2HD1 LEU A  77     -15.871  29.074   8.496  1.00  2.81           H  
ATOM   1248 3HD1 LEU A  77     -14.979  30.341   7.632  1.00  2.81           H  
ATOM   1249 1HD2 LEU A  77     -15.527  32.597   9.668  1.00  2.81           H  
ATOM   1250 2HD2 LEU A  77     -15.697  32.753   7.902  1.00  2.81           H  
ATOM   1251 3HD2 LEU A  77     -17.074  33.129   8.966  1.00  2.81           H  
ATOM   1252  N   PRO A  78     -19.588  32.439   5.393  1.00  2.84           N  
ATOM   1253  CA  PRO A  78     -20.340  32.360   4.154  1.00  2.84           C  
ATOM   1254  C   PRO A  78     -19.938  31.154   3.316  1.00  2.84           C  
ATOM   1255  O   PRO A  78     -18.800  30.689   3.372  1.00  2.84           O  
ATOM   1256  CB  PRO A  78     -19.983  33.687   3.464  1.00  2.84           C  
ATOM   1257  CG  PRO A  78     -18.621  34.065   4.021  1.00  2.84           C  
ATOM   1258  CD  PRO A  78     -18.630  33.565   5.457  1.00  2.84           C  
ATOM   1259  HA  PRO A  78     -21.412  32.321   4.393  1.00  2.84           H  
ATOM   1260 1HB  PRO A  78     -19.970  33.554   2.373  1.00  2.84           H  
ATOM   1261 2HB  PRO A  78     -20.755  34.438   3.683  1.00  2.84           H  
ATOM   1262 1HG  PRO A  78     -17.828  33.614   3.416  1.00  2.84           H  
ATOM   1263 2HG  PRO A  78     -18.479  35.157   3.955  1.00  2.84           H  
ATOM   1264 1HD  PRO A  78     -17.623  33.226   5.723  1.00  2.84           H  
ATOM   1265 2HD  PRO A  78     -19.004  34.353   6.132  1.00  2.84           H  
ATOM   1266  N   SER A  79     -20.859  30.699   2.466  1.00  2.86           N  
ATOM   1267  CA  SER A  79     -20.602  29.583   1.546  1.00  2.86           C  
ATOM   1268  C   SER A  79     -19.501  29.900   0.532  1.00  2.86           C  
ATOM   1269  O   SER A  79     -18.909  29.003  -0.066  1.00  2.86           O  
ATOM   1270  CB  SER A  79     -21.882  29.218   0.821  1.00  2.86           C  
ATOM   1271  OG  SER A  79     -22.290  30.250  -0.034  1.00  2.86           O  
ATOM   1272  H   SER A  79     -21.777  31.121   2.468  1.00  2.86           H  
ATOM   1273  HA  SER A  79     -20.281  28.724   2.137  1.00  2.86           H  
ATOM   1274 1HB  SER A  79     -21.729  28.305   0.248  1.00  2.86           H  
ATOM   1275 2HB  SER A  79     -22.664  29.018   1.552  1.00  2.86           H  
ATOM   1276  HG  SER A  79     -21.675  30.238  -0.778  1.00  2.86           H  
ATOM   1277  N   ASN A  80     -19.224  31.186   0.368  1.00  2.87           N  
ATOM   1278  CA  ASN A  80     -18.206  31.690  -0.532  1.00  2.87           C  
ATOM   1279  C   ASN A  80     -16.919  32.014   0.215  1.00  2.87           C  
ATOM   1280  O   ASN A  80     -16.031  32.671  -0.331  1.00  2.87           O  
ATOM   1281  CB  ASN A  80     -18.699  32.926  -1.257  1.00  2.87           C  
ATOM   1282  CG  ASN A  80     -19.821  32.628  -2.206  1.00  2.87           C  
ATOM   1283  OD1 ASN A  80     -19.838  31.591  -2.881  1.00  2.87           O  
ATOM   1284  ND2 ASN A  80     -20.771  33.526  -2.275  1.00  2.87           N  
ATOM   1285  H   ASN A  80     -19.763  31.847   0.907  1.00  2.87           H  
ATOM   1286  HA  ASN A  80     -17.975  30.917  -1.267  1.00  2.87           H  
ATOM   1287 1HB  ASN A  80     -19.042  33.657  -0.524  1.00  2.87           H  
ATOM   1288 2HB  ASN A  80     -17.877  33.381  -1.809  1.00  2.87           H  
ATOM   1289 1HD2 ASN A  80     -21.549  33.388  -2.888  1.00  2.87           H  
ATOM   1290 2HD2 ASN A  80     -20.720  34.353  -1.714  1.00  2.87           H  
ATOM   1291  N   ALA A  81     -16.787  31.550   1.455  1.00  2.86           N  
ATOM   1292  CA  ALA A  81     -15.590  31.872   2.206  1.00  2.86           C  
ATOM   1293  C   ALA A  81     -14.310  31.436   1.504  1.00  2.86           C  
ATOM   1294  O   ALA A  81     -13.331  32.173   1.532  1.00  2.86           O  
ATOM   1295  CB  ALA A  81     -15.635  31.219   3.574  1.00  2.86           C  
ATOM   1296  H   ALA A  81     -17.530  31.016   1.908  1.00  2.86           H  
ATOM   1297  HA  ALA A  81     -15.558  32.954   2.332  1.00  2.86           H  
ATOM   1298 1HB  ALA A  81     -14.750  31.496   4.143  1.00  2.86           H  
ATOM   1299 2HB  ALA A  81     -16.523  31.545   4.109  1.00  2.86           H  
ATOM   1300 3HB  ALA A  81     -15.666  30.137   3.456  1.00  2.86           H  
ATOM   1301  N   LEU A  82     -14.278  30.266   0.860  1.00  2.85           N  
ATOM   1302  CA  LEU A  82     -13.015  29.901   0.225  1.00  2.85           C  
ATOM   1303  C   LEU A  82     -12.546  30.813  -0.920  1.00  2.85           C  
ATOM   1304  O   LEU A  82     -11.359  31.144  -0.950  1.00  2.85           O  
ATOM   1305  CB  LEU A  82     -12.995  28.435  -0.189  1.00  2.85           C  
ATOM   1306  CG  LEU A  82     -12.878  27.508   1.007  1.00  2.85           C  
ATOM   1307  CD1 LEU A  82     -12.953  26.046   0.581  1.00  2.85           C  
ATOM   1308  CD2 LEU A  82     -11.582  27.812   1.702  1.00  2.85           C  
ATOM   1309  H   LEU A  82     -15.089  29.664   0.828  1.00  2.85           H  
ATOM   1310  HA  LEU A  82     -12.255  29.973   0.999  1.00  2.85           H  
ATOM   1311 1HB  LEU A  82     -13.915  28.188  -0.711  1.00  2.85           H  
ATOM   1312 2HB  LEU A  82     -12.157  28.273  -0.851  1.00  2.85           H  
ATOM   1313  HG  LEU A  82     -13.708  27.697   1.689  1.00  2.85           H  
ATOM   1314 1HD1 LEU A  82     -12.873  25.406   1.462  1.00  2.85           H  
ATOM   1315 2HD1 LEU A  82     -13.900  25.848   0.080  1.00  2.85           H  
ATOM   1316 3HD1 LEU A  82     -12.135  25.823  -0.094  1.00  2.85           H  
ATOM   1317 1HD2 LEU A  82     -11.509  27.183   2.561  1.00  2.85           H  
ATOM   1318 2HD2 LEU A  82     -10.754  27.622   1.033  1.00  2.85           H  
ATOM   1319 3HD2 LEU A  82     -11.559  28.855   2.017  1.00  2.85           H  
ATOM   1320  N   PRO A  83     -13.371  31.217  -1.908  1.00  2.82           N  
ATOM   1321  CA  PRO A  83     -12.959  32.210  -2.876  1.00  2.82           C  
ATOM   1322  C   PRO A  83     -12.741  33.587  -2.242  1.00  2.82           C  
ATOM   1323  O   PRO A  83     -11.903  34.357  -2.714  1.00  2.82           O  
ATOM   1324  CB  PRO A  83     -14.097  32.175  -3.912  1.00  2.82           C  
ATOM   1325  CG  PRO A  83     -15.271  31.566  -3.199  1.00  2.82           C  
ATOM   1326  CD  PRO A  83     -14.655  30.565  -2.220  1.00  2.82           C  
ATOM   1327  HA  PRO A  83     -12.028  31.864  -3.344  1.00  2.82           H  
ATOM   1328 1HB  PRO A  83     -14.308  33.196  -4.261  1.00  2.82           H  
ATOM   1329 2HB  PRO A  83     -13.786  31.595  -4.791  1.00  2.82           H  
ATOM   1330 1HG  PRO A  83     -15.846  32.357  -2.718  1.00  2.82           H  
ATOM   1331 2HG  PRO A  83     -15.948  31.086  -3.916  1.00  2.82           H  
ATOM   1332 1HD  PRO A  83     -15.306  30.455  -1.389  1.00  2.82           H  
ATOM   1333 2HD  PRO A  83     -14.475  29.610  -2.719  1.00  2.82           H  
ATOM   1334  N   CYS A  84     -13.389  33.883  -1.103  1.00  2.79           N  
ATOM   1335  CA  CYS A  84     -13.129  35.177  -0.475  1.00  2.79           C  
ATOM   1336  C   CYS A  84     -11.706  35.155   0.065  1.00  2.79           C  
ATOM   1337  O   CYS A  84     -10.922  36.075  -0.149  1.00  2.79           O  
ATOM   1338  CB  CYS A  84     -14.104  35.444   0.670  1.00  2.79           C  
ATOM   1339  SG  CYS A  84     -15.821  35.678   0.151  1.00  2.79           S  
ATOM   1340  H   CYS A  84     -14.102  33.269  -0.706  1.00  2.79           H  
ATOM   1341  HA  CYS A  84     -13.220  35.964  -1.223  1.00  2.79           H  
ATOM   1342 1HB  CYS A  84     -14.071  34.623   1.371  1.00  2.79           H  
ATOM   1343 2HB  CYS A  84     -13.786  36.340   1.204  1.00  2.79           H  
ATOM   1344  HG  CYS A  84     -15.984  34.405  -0.262  1.00  2.79           H  
ATOM   1345  N   PHE A  85     -11.373  34.039   0.709  1.00  2.78           N  
ATOM   1346  CA  PHE A  85     -10.075  33.723   1.286  1.00  2.78           C  
ATOM   1347  C   PHE A  85      -8.998  33.787   0.218  1.00  2.78           C  
ATOM   1348  O   PHE A  85      -7.983  34.459   0.383  1.00  2.78           O  
ATOM   1349  CB  PHE A  85     -10.209  32.345   1.936  1.00  2.78           C  
ATOM   1350  CG  PHE A  85      -9.034  31.622   2.455  1.00  2.78           C  
ATOM   1351  CD1 PHE A  85      -8.442  31.924   3.664  1.00  2.78           C  
ATOM   1352  CD2 PHE A  85      -8.569  30.547   1.729  1.00  2.78           C  
ATOM   1353  CE1 PHE A  85      -7.392  31.157   4.131  1.00  2.78           C  
ATOM   1354  CE2 PHE A  85      -7.541  29.788   2.178  1.00  2.78           C  
ATOM   1355  CZ  PHE A  85      -6.945  30.086   3.392  1.00  2.78           C  
ATOM   1356  H   PHE A  85     -12.098  33.336   0.832  1.00  2.78           H  
ATOM   1357  HA  PHE A  85      -9.847  34.462   2.055  1.00  2.78           H  
ATOM   1358 1HB  PHE A  85     -10.921  32.431   2.755  1.00  2.78           H  
ATOM   1359 2HB  PHE A  85     -10.667  31.700   1.235  1.00  2.78           H  
ATOM   1360  HD1 PHE A  85      -8.816  32.763   4.248  1.00  2.78           H  
ATOM   1361  HD2 PHE A  85      -9.057  30.307   0.779  1.00  2.78           H  
ATOM   1362  HE1 PHE A  85      -6.926  31.391   5.085  1.00  2.78           H  
ATOM   1363  HE2 PHE A  85      -7.207  28.947   1.580  1.00  2.78           H  
ATOM   1364  HZ  PHE A  85      -6.128  29.480   3.766  1.00  2.78           H  
ATOM   1365  N   TYR A  86      -9.236  33.113  -0.907  1.00  2.77           N  
ATOM   1366  CA  TYR A  86      -8.296  33.105  -2.018  1.00  2.77           C  
ATOM   1367  C   TYR A  86      -7.960  34.545  -2.430  1.00  2.77           C  
ATOM   1368  O   TYR A  86      -6.783  34.911  -2.578  1.00  2.77           O  
ATOM   1369  CB  TYR A  86      -8.922  32.360  -3.192  1.00  2.77           C  
ATOM   1370  CG  TYR A  86      -8.064  32.225  -4.399  1.00  2.77           C  
ATOM   1371  CD1 TYR A  86      -7.145  31.194  -4.464  1.00  2.77           C  
ATOM   1372  CD2 TYR A  86      -8.183  33.128  -5.442  1.00  2.77           C  
ATOM   1373  CE1 TYR A  86      -6.342  31.055  -5.573  1.00  2.77           C  
ATOM   1374  CE2 TYR A  86      -7.380  32.996  -6.555  1.00  2.77           C  
ATOM   1375  CZ  TYR A  86      -6.461  31.961  -6.624  1.00  2.77           C  
ATOM   1376  OH  TYR A  86      -5.660  31.831  -7.738  1.00  2.77           O  
ATOM   1377  H   TYR A  86     -10.093  32.564  -0.984  1.00  2.77           H  
ATOM   1378  HA  TYR A  86      -7.377  32.609  -1.702  1.00  2.77           H  
ATOM   1379 1HB  TYR A  86      -9.220  31.364  -2.868  1.00  2.77           H  
ATOM   1380 2HB  TYR A  86      -9.829  32.880  -3.489  1.00  2.77           H  
ATOM   1381  HD1 TYR A  86      -7.061  30.490  -3.637  1.00  2.77           H  
ATOM   1382  HD2 TYR A  86      -8.910  33.940  -5.383  1.00  2.77           H  
ATOM   1383  HE1 TYR A  86      -5.620  30.238  -5.626  1.00  2.77           H  
ATOM   1384  HE2 TYR A  86      -7.469  33.705  -7.379  1.00  2.77           H  
ATOM   1385  HH  TYR A  86      -5.872  32.526  -8.366  1.00  2.77           H  
ATOM   1386  N   VAL A  87      -8.999  35.370  -2.620  1.00  2.78           N  
ATOM   1387  CA  VAL A  87      -8.800  36.758  -3.013  1.00  2.78           C  
ATOM   1388  C   VAL A  87      -8.081  37.567  -1.947  1.00  2.78           C  
ATOM   1389  O   VAL A  87      -7.155  38.314  -2.258  1.00  2.78           O  
ATOM   1390  CB  VAL A  87     -10.133  37.430  -3.353  1.00  2.78           C  
ATOM   1391  CG1 VAL A  87      -9.916  38.932  -3.558  1.00  2.78           C  
ATOM   1392  CG2 VAL A  87     -10.694  36.795  -4.616  1.00  2.78           C  
ATOM   1393  H   VAL A  87      -9.954  35.021  -2.497  1.00  2.78           H  
ATOM   1394  HA  VAL A  87      -8.193  36.762  -3.917  1.00  2.78           H  
ATOM   1395  HB  VAL A  87     -10.833  37.288  -2.525  1.00  2.78           H  
ATOM   1396 1HG1 VAL A  87     -10.866  39.406  -3.796  1.00  2.78           H  
ATOM   1397 2HG1 VAL A  87      -9.512  39.369  -2.642  1.00  2.78           H  
ATOM   1398 3HG1 VAL A  87      -9.215  39.092  -4.376  1.00  2.78           H  
ATOM   1399 1HG2 VAL A  87     -11.647  37.258  -4.863  1.00  2.78           H  
ATOM   1400 2HG2 VAL A  87      -9.994  36.939  -5.436  1.00  2.78           H  
ATOM   1401 3HG2 VAL A  87     -10.842  35.730  -4.454  1.00  2.78           H  
ATOM   1402  N   ILE A  88      -8.462  37.411  -0.685  1.00  2.80           N  
ATOM   1403  CA  ILE A  88      -7.814  38.166   0.378  1.00  2.80           C  
ATOM   1404  C   ILE A  88      -6.334  37.843   0.438  1.00  2.80           C  
ATOM   1405  O   ILE A  88      -5.497  38.747   0.526  1.00  2.80           O  
ATOM   1406  CB  ILE A  88      -8.456  37.848   1.734  1.00  2.80           C  
ATOM   1407  CG1 ILE A  88      -9.878  38.423   1.779  1.00  2.80           C  
ATOM   1408  CG2 ILE A  88      -7.592  38.396   2.856  1.00  2.80           C  
ATOM   1409  CD1 ILE A  88     -10.704  37.891   2.924  1.00  2.80           C  
ATOM   1410  H   ILE A  88      -9.235  36.784  -0.462  1.00  2.80           H  
ATOM   1411  HA  ILE A  88      -7.929  39.227   0.173  1.00  2.80           H  
ATOM   1412  HB  ILE A  88      -8.542  36.766   1.841  1.00  2.80           H  
ATOM   1413 1HG1 ILE A  88      -9.817  39.506   1.875  1.00  2.80           H  
ATOM   1414 2HG1 ILE A  88     -10.381  38.193   0.848  1.00  2.80           H  
ATOM   1415 1HG2 ILE A  88      -8.048  38.153   3.812  1.00  2.80           H  
ATOM   1416 2HG2 ILE A  88      -6.602  37.947   2.799  1.00  2.80           H  
ATOM   1417 3HG2 ILE A  88      -7.509  39.478   2.754  1.00  2.80           H  
ATOM   1418 1HD1 ILE A  88     -11.698  38.339   2.894  1.00  2.80           H  
ATOM   1419 2HD1 ILE A  88     -10.791  36.809   2.830  1.00  2.80           H  
ATOM   1420 3HD1 ILE A  88     -10.222  38.137   3.868  1.00  2.80           H  
ATOM   1421  N   LEU A  89      -5.998  36.561   0.359  1.00  2.82           N  
ATOM   1422  CA  LEU A  89      -4.605  36.164   0.394  1.00  2.82           C  
ATOM   1423  C   LEU A  89      -3.857  36.733  -0.805  1.00  2.82           C  
ATOM   1424  O   LEU A  89      -2.726  37.209  -0.667  1.00  2.82           O  
ATOM   1425  CB  LEU A  89      -4.505  34.645   0.364  1.00  2.82           C  
ATOM   1426  CG  LEU A  89      -5.015  33.900   1.592  1.00  2.82           C  
ATOM   1427  CD1 LEU A  89      -5.021  32.431   1.282  1.00  2.82           C  
ATOM   1428  CD2 LEU A  89      -4.144  34.200   2.783  1.00  2.82           C  
ATOM   1429  H   LEU A  89      -6.725  35.848   0.285  1.00  2.82           H  
ATOM   1430  HA  LEU A  89      -4.155  36.546   1.309  1.00  2.82           H  
ATOM   1431 1HB  LEU A  89      -5.080  34.283  -0.493  1.00  2.82           H  
ATOM   1432 2HB  LEU A  89      -3.464  34.366   0.213  1.00  2.82           H  
ATOM   1433  HG  LEU A  89      -6.032  34.207   1.814  1.00  2.82           H  
ATOM   1434 1HD1 LEU A  89      -5.382  31.904   2.133  1.00  2.82           H  
ATOM   1435 2HD1 LEU A  89      -5.669  32.238   0.426  1.00  2.82           H  
ATOM   1436 3HD1 LEU A  89      -4.013  32.104   1.058  1.00  2.82           H  
ATOM   1437 1HD2 LEU A  89      -4.524  33.657   3.650  1.00  2.82           H  
ATOM   1438 2HD2 LEU A  89      -3.122  33.885   2.572  1.00  2.82           H  
ATOM   1439 3HD2 LEU A  89      -4.163  35.270   2.985  1.00  2.82           H  
ATOM   1440  N   SER A  90      -4.508  36.733  -1.978  1.00  2.83           N  
ATOM   1441  CA  SER A  90      -3.897  37.253  -3.190  1.00  2.83           C  
ATOM   1442  C   SER A  90      -3.608  38.747  -3.048  1.00  2.83           C  
ATOM   1443  O   SER A  90      -2.531  39.214  -3.432  1.00  2.83           O  
ATOM   1444  CB  SER A  90      -4.816  37.008  -4.370  1.00  2.83           C  
ATOM   1445  OG  SER A  90      -4.978  35.629  -4.605  1.00  2.83           O  
ATOM   1446  H   SER A  90      -5.438  36.317  -2.044  1.00  2.83           H  
ATOM   1447  HA  SER A  90      -2.956  36.729  -3.357  1.00  2.83           H  
ATOM   1448 1HB  SER A  90      -5.781  37.463  -4.186  1.00  2.83           H  
ATOM   1449 2HB  SER A  90      -4.398  37.482  -5.254  1.00  2.83           H  
ATOM   1450  HG  SER A  90      -5.533  35.292  -3.856  1.00  2.83           H  
ATOM   1451  N   VAL A  91      -4.546  39.489  -2.453  1.00  2.85           N  
ATOM   1452  CA  VAL A  91      -4.344  40.913  -2.235  1.00  2.85           C  
ATOM   1453  C   VAL A  91      -3.197  41.142  -1.271  1.00  2.85           C  
ATOM   1454  O   VAL A  91      -2.344  41.998  -1.512  1.00  2.85           O  
ATOM   1455  CB  VAL A  91      -5.609  41.593  -1.697  1.00  2.85           C  
ATOM   1456  CG1 VAL A  91      -5.277  43.025  -1.290  1.00  2.85           C  
ATOM   1457  CG2 VAL A  91      -6.693  41.589  -2.781  1.00  2.85           C  
ATOM   1458  H   VAL A  91      -5.424  39.051  -2.173  1.00  2.85           H  
ATOM   1459  HA  VAL A  91      -4.095  41.374  -3.190  1.00  2.85           H  
ATOM   1460  HB  VAL A  91      -5.964  41.054  -0.815  1.00  2.85           H  
ATOM   1461 1HG1 VAL A  91      -6.170  43.510  -0.901  1.00  2.85           H  
ATOM   1462 2HG1 VAL A  91      -4.507  43.008  -0.519  1.00  2.85           H  
ATOM   1463 3HG1 VAL A  91      -4.912  43.576  -2.156  1.00  2.85           H  
ATOM   1464 1HG2 VAL A  91      -7.592  42.067  -2.400  1.00  2.85           H  
ATOM   1465 2HG2 VAL A  91      -6.333  42.131  -3.654  1.00  2.85           H  
ATOM   1466 3HG2 VAL A  91      -6.921  40.571  -3.064  1.00  2.85           H  
ATOM   1467  N   LYS A  92      -3.154  40.375  -0.183  1.00  2.87           N  
ATOM   1468  CA  LYS A  92      -2.067  40.543   0.763  1.00  2.87           C  
ATOM   1469  C   LYS A  92      -0.728  40.250   0.094  1.00  2.87           C  
ATOM   1470  O   LYS A  92       0.256  40.956   0.336  1.00  2.87           O  
ATOM   1471  CB  LYS A  92      -2.282  39.651   1.982  1.00  2.87           C  
ATOM   1472  CG  LYS A  92      -3.416  40.113   2.900  1.00  2.87           C  
ATOM   1473  CD  LYS A  92      -3.601  39.161   4.074  1.00  2.87           C  
ATOM   1474  CE  LYS A  92      -4.682  39.654   5.026  1.00  2.87           C  
ATOM   1475  NZ  LYS A  92      -4.899  38.705   6.156  1.00  2.87           N  
ATOM   1476  H   LYS A  92      -3.886  39.683  -0.010  1.00  2.87           H  
ATOM   1477  HA  LYS A  92      -2.055  41.578   1.095  1.00  2.87           H  
ATOM   1478 1HB  LYS A  92      -2.516  38.638   1.648  1.00  2.87           H  
ATOM   1479 2HB  LYS A  92      -1.366  39.603   2.566  1.00  2.87           H  
ATOM   1480 1HG  LYS A  92      -3.195  41.112   3.277  1.00  2.87           H  
ATOM   1481 2HG  LYS A  92      -4.344  40.159   2.329  1.00  2.87           H  
ATOM   1482 1HD  LYS A  92      -3.891  38.180   3.689  1.00  2.87           H  
ATOM   1483 2HD  LYS A  92      -2.663  39.059   4.615  1.00  2.87           H  
ATOM   1484 1HE  LYS A  92      -4.386  40.621   5.429  1.00  2.87           H  
ATOM   1485 2HE  LYS A  92      -5.612  39.772   4.480  1.00  2.87           H  
ATOM   1486 1HZ  LYS A  92      -5.619  39.065   6.766  1.00  2.87           H  
ATOM   1487 2HZ  LYS A  92      -5.184  37.807   5.792  1.00  2.87           H  
ATOM   1488 3HZ  LYS A  92      -4.040  38.600   6.677  1.00  2.87           H  
ATOM   1489  N   ALA A  93      -0.685  39.230  -0.771  1.00  2.89           N  
ATOM   1490  CA  ALA A  93       0.536  38.920  -1.497  1.00  2.89           C  
ATOM   1491  C   ALA A  93       0.928  40.086  -2.396  1.00  2.89           C  
ATOM   1492  O   ALA A  93       2.101  40.440  -2.483  1.00  2.89           O  
ATOM   1493  CB  ALA A  93       0.364  37.666  -2.322  1.00  2.89           C  
ATOM   1494  H   ALA A  93      -1.512  38.651  -0.914  1.00  2.89           H  
ATOM   1495  HA  ALA A  93       1.331  38.761  -0.770  1.00  2.89           H  
ATOM   1496 1HB  ALA A  93       1.291  37.441  -2.840  1.00  2.89           H  
ATOM   1497 2HB  ALA A  93       0.098  36.834  -1.668  1.00  2.89           H  
ATOM   1498 3HB  ALA A  93      -0.429  37.818  -3.048  1.00  2.89           H  
ATOM   1499  N   ALA A  94      -0.058  40.715  -3.047  1.00  2.92           N  
ATOM   1500  CA  ALA A  94       0.223  41.853  -3.916  1.00  2.92           C  
ATOM   1501  C   ALA A  94       0.842  43.001  -3.127  1.00  2.92           C  
ATOM   1502  O   ALA A  94       1.777  43.660  -3.598  1.00  2.92           O  
ATOM   1503  CB  ALA A  94      -1.051  42.321  -4.592  1.00  2.92           C  
ATOM   1504  H   ALA A  94      -1.016  40.373  -2.964  1.00  2.92           H  
ATOM   1505  HA  ALA A  94       0.936  41.533  -4.672  1.00  2.92           H  
ATOM   1506 1HB  ALA A  94      -0.825  43.153  -5.255  1.00  2.92           H  
ATOM   1507 2HB  ALA A  94      -1.477  41.499  -5.166  1.00  2.92           H  
ATOM   1508 3HB  ALA A  94      -1.764  42.643  -3.842  1.00  2.92           H  
ATOM   1509  N   ILE A  95       0.338  43.214  -1.907  1.00  2.97           N  
ATOM   1510  CA  ILE A  95       0.850  44.267  -1.043  1.00  2.97           C  
ATOM   1511  C   ILE A  95       2.274  43.937  -0.647  1.00  2.97           C  
ATOM   1512  O   ILE A  95       3.158  44.791  -0.734  1.00  2.97           O  
ATOM   1513  CB  ILE A  95      -0.025  44.442   0.202  1.00  2.97           C  
ATOM   1514  CG1 ILE A  95      -1.401  44.986  -0.218  1.00  2.97           C  
ATOM   1515  CG2 ILE A  95       0.672  45.381   1.188  1.00  2.97           C  
ATOM   1516  CD1 ILE A  95      -2.441  44.923   0.870  1.00  2.97           C  
ATOM   1517  H   ILE A  95      -0.449  42.643  -1.595  1.00  2.97           H  
ATOM   1518  HA  ILE A  95       0.853  45.203  -1.594  1.00  2.97           H  
ATOM   1519  HB  ILE A  95      -0.185  43.475   0.673  1.00  2.97           H  
ATOM   1520 1HG1 ILE A  95      -1.290  46.021  -0.529  1.00  2.97           H  
ATOM   1521 2HG1 ILE A  95      -1.761  44.406  -1.068  1.00  2.97           H  
ATOM   1522 1HG2 ILE A  95       0.057  45.503   2.076  1.00  2.97           H  
ATOM   1523 2HG2 ILE A  95       1.641  44.963   1.477  1.00  2.97           H  
ATOM   1524 3HG2 ILE A  95       0.831  46.354   0.721  1.00  2.97           H  
ATOM   1525 1HD1 ILE A  95      -3.383  45.320   0.492  1.00  2.97           H  
ATOM   1526 2HD1 ILE A  95      -2.582  43.890   1.174  1.00  2.97           H  
ATOM   1527 3HD1 ILE A  95      -2.113  45.513   1.722  1.00  2.97           H  
ATOM   1528  N   PHE A  96       2.504  42.684  -0.257  1.00  3.03           N  
ATOM   1529  CA  PHE A  96       3.832  42.222   0.103  1.00  3.03           C  
ATOM   1530  C   PHE A  96       4.797  42.479  -1.036  1.00  3.03           C  
ATOM   1531  O   PHE A  96       5.859  43.060  -0.830  1.00  3.03           O  
ATOM   1532  CB  PHE A  96       3.815  40.734   0.421  1.00  3.03           C  
ATOM   1533  CG  PHE A  96       5.159  40.129   0.676  1.00  3.03           C  
ATOM   1534  CD1 PHE A  96       5.763  40.210   1.917  1.00  3.03           C  
ATOM   1535  CD2 PHE A  96       5.821  39.470  -0.343  1.00  3.03           C  
ATOM   1536  CE1 PHE A  96       7.000  39.630   2.133  1.00  3.03           C  
ATOM   1537  CE2 PHE A  96       7.050  38.890  -0.136  1.00  3.03           C  
ATOM   1538  CZ  PHE A  96       7.641  38.966   1.106  1.00  3.03           C  
ATOM   1539  H   PHE A  96       1.722  42.032  -0.197  1.00  3.03           H  
ATOM   1540  HA  PHE A  96       4.169  42.775   0.980  1.00  3.03           H  
ATOM   1541 1HB  PHE A  96       3.187  40.562   1.292  1.00  3.03           H  
ATOM   1542 2HB  PHE A  96       3.369  40.199  -0.400  1.00  3.03           H  
ATOM   1543  HD1 PHE A  96       5.253  40.732   2.726  1.00  3.03           H  
ATOM   1544  HD2 PHE A  96       5.352  39.412  -1.325  1.00  3.03           H  
ATOM   1545  HE1 PHE A  96       7.466  39.694   3.116  1.00  3.03           H  
ATOM   1546  HE2 PHE A  96       7.554  38.374  -0.953  1.00  3.03           H  
ATOM   1547  HZ  PHE A  96       8.615  38.508   1.275  1.00  3.03           H  
ATOM   1548  N   ILE A  97       4.424  42.077  -2.249  1.00  3.10           N  
ATOM   1549  CA  ILE A  97       5.327  42.251  -3.367  1.00  3.10           C  
ATOM   1550  C   ILE A  97       5.634  43.721  -3.546  1.00  3.10           C  
ATOM   1551  O   ILE A  97       6.798  44.070  -3.748  1.00  3.10           O  
ATOM   1552  CB  ILE A  97       4.741  41.694  -4.659  1.00  3.10           C  
ATOM   1553  CG1 ILE A  97       4.666  40.196  -4.562  1.00  3.10           C  
ATOM   1554  CG2 ILE A  97       5.615  42.109  -5.839  1.00  3.10           C  
ATOM   1555  CD1 ILE A  97       3.844  39.594  -5.636  1.00  3.10           C  
ATOM   1556  H   ILE A  97       3.527  41.614  -2.379  1.00  3.10           H  
ATOM   1557  HA  ILE A  97       6.249  41.724  -3.154  1.00  3.10           H  
ATOM   1558  HB  ILE A  97       3.726  42.072  -4.793  1.00  3.10           H  
ATOM   1559 1HG1 ILE A  97       5.672  39.779  -4.613  1.00  3.10           H  
ATOM   1560 2HG1 ILE A  97       4.234  39.933  -3.604  1.00  3.10           H  
ATOM   1561 1HG2 ILE A  97       5.196  41.709  -6.760  1.00  3.10           H  
ATOM   1562 2HG2 ILE A  97       5.643  43.194  -5.890  1.00  3.10           H  
ATOM   1563 3HG2 ILE A  97       6.628  41.723  -5.704  1.00  3.10           H  
ATOM   1564 1HD1 ILE A  97       3.810  38.525  -5.515  1.00  3.10           H  
ATOM   1565 2HD1 ILE A  97       2.830  39.994  -5.578  1.00  3.10           H  
ATOM   1566 3HD1 ILE A  97       4.280  39.838  -6.601  1.00  3.10           H  
ATOM   1567  N   PHE A  98       4.634  44.597  -3.461  1.00  3.16           N  
ATOM   1568  CA  PHE A  98       4.929  46.017  -3.563  1.00  3.16           C  
ATOM   1569  C   PHE A  98       5.947  46.443  -2.513  1.00  3.16           C  
ATOM   1570  O   PHE A  98       6.931  47.102  -2.853  1.00  3.16           O  
ATOM   1571  CB  PHE A  98       3.707  46.907  -3.403  1.00  3.16           C  
ATOM   1572  CG  PHE A  98       4.139  48.359  -3.421  1.00  3.16           C  
ATOM   1573  CD1 PHE A  98       4.404  49.006  -4.621  1.00  3.16           C  
ATOM   1574  CD2 PHE A  98       4.331  49.064  -2.234  1.00  3.16           C  
ATOM   1575  CE1 PHE A  98       4.842  50.322  -4.636  1.00  3.16           C  
ATOM   1576  CE2 PHE A  98       4.769  50.375  -2.250  1.00  3.16           C  
ATOM   1577  CZ  PHE A  98       5.026  51.004  -3.451  1.00  3.16           C  
ATOM   1578  H   PHE A  98       3.671  44.279  -3.320  1.00  3.16           H  
ATOM   1579  HA  PHE A  98       5.361  46.203  -4.548  1.00  3.16           H  
ATOM   1580 1HB  PHE A  98       2.997  46.731  -4.206  1.00  3.16           H  
ATOM   1581 2HB  PHE A  98       3.214  46.698  -2.453  1.00  3.16           H  
ATOM   1582  HD1 PHE A  98       4.269  48.465  -5.558  1.00  3.16           H  
ATOM   1583  HD2 PHE A  98       4.140  48.564  -1.273  1.00  3.16           H  
ATOM   1584  HE1 PHE A  98       5.050  50.818  -5.583  1.00  3.16           H  
ATOM   1585  HE2 PHE A  98       4.919  50.906  -1.311  1.00  3.16           H  
ATOM   1586  HZ  PHE A  98       5.377  52.035  -3.465  1.00  3.16           H  
ATOM   1587  N   ASP A  99       5.698  46.075  -1.238  1.00  3.23           N  
ATOM   1588  CA  ASP A  99       6.565  46.451  -0.114  1.00  3.23           C  
ATOM   1589  C   ASP A  99       7.988  45.916  -0.295  1.00  3.23           C  
ATOM   1590  O   ASP A  99       8.951  46.459   0.262  1.00  3.23           O  
ATOM   1591  CB  ASP A  99       6.003  45.951   1.223  1.00  3.23           C  
ATOM   1592  CG  ASP A  99       4.730  46.711   1.745  1.00  3.23           C  
ATOM   1593  OD1 ASP A  99       4.384  47.748   1.219  1.00  3.23           O  
ATOM   1594  OD2 ASP A  99       4.147  46.238   2.700  1.00  3.23           O  
ATOM   1595  H   ASP A  99       4.868  45.515  -1.046  1.00  3.23           H  
ATOM   1596  HA  ASP A  99       6.614  47.538  -0.077  1.00  3.23           H  
ATOM   1597 1HB  ASP A  99       5.747  44.895   1.116  1.00  3.23           H  
ATOM   1598 2HB  ASP A  99       6.780  46.016   1.981  1.00  3.23           H  
ATOM   1599  N   VAL A 100       8.117  44.808  -1.010  1.00  3.29           N  
ATOM   1600  CA  VAL A 100       9.415  44.258  -1.312  1.00  3.29           C  
ATOM   1601  C   VAL A 100      10.049  45.018  -2.475  1.00  3.29           C  
ATOM   1602  O   VAL A 100      11.185  45.460  -2.359  1.00  3.29           O  
ATOM   1603  CB  VAL A 100       9.313  42.758  -1.596  1.00  3.29           C  
ATOM   1604  CG1 VAL A 100      10.614  42.222  -2.067  1.00  3.29           C  
ATOM   1605  CG2 VAL A 100       8.933  42.041  -0.319  1.00  3.29           C  
ATOM   1606  H   VAL A 100       7.280  44.347  -1.368  1.00  3.29           H  
ATOM   1607  HA  VAL A 100      10.050  44.384  -0.437  1.00  3.29           H  
ATOM   1608  HB  VAL A 100       8.562  42.583  -2.367  1.00  3.29           H  
ATOM   1609 1HG1 VAL A 100      10.520  41.155  -2.257  1.00  3.29           H  
ATOM   1610 2HG1 VAL A 100      10.876  42.729  -2.979  1.00  3.29           H  
ATOM   1611 3HG1 VAL A 100      11.379  42.392  -1.311  1.00  3.29           H  
ATOM   1612 1HG2 VAL A 100       8.866  40.989  -0.532  1.00  3.29           H  
ATOM   1613 2HG2 VAL A 100       9.694  42.213   0.439  1.00  3.29           H  
ATOM   1614 3HG2 VAL A 100       7.982  42.399   0.048  1.00  3.29           H  
ATOM   1615  N   LYS A 101       9.309  45.259  -3.568  1.00  3.36           N  
ATOM   1616  CA  LYS A 101       9.880  45.994  -4.701  1.00  3.36           C  
ATOM   1617  C   LYS A 101      10.372  47.360  -4.259  1.00  3.36           C  
ATOM   1618  O   LYS A 101      11.436  47.799  -4.674  1.00  3.36           O  
ATOM   1619  CB  LYS A 101       8.855  46.198  -5.821  1.00  3.36           C  
ATOM   1620  CG  LYS A 101       8.482  44.973  -6.661  1.00  3.36           C  
ATOM   1621  CD  LYS A 101       7.414  45.374  -7.694  1.00  3.36           C  
ATOM   1622  CE  LYS A 101       7.073  44.254  -8.658  1.00  3.36           C  
ATOM   1623  NZ  LYS A 101       5.978  44.645  -9.598  1.00  3.36           N  
ATOM   1624  H   LYS A 101       8.356  44.910  -3.619  1.00  3.36           H  
ATOM   1625  HA  LYS A 101      10.730  45.431  -5.088  1.00  3.36           H  
ATOM   1626 1HB  LYS A 101       7.927  46.569  -5.375  1.00  3.36           H  
ATOM   1627 2HB  LYS A 101       9.214  46.970  -6.499  1.00  3.36           H  
ATOM   1628 1HG  LYS A 101       9.365  44.597  -7.176  1.00  3.36           H  
ATOM   1629 2HG  LYS A 101       8.094  44.188  -6.013  1.00  3.36           H  
ATOM   1630 1HD  LYS A 101       6.506  45.665  -7.160  1.00  3.36           H  
ATOM   1631 2HD  LYS A 101       7.767  46.231  -8.263  1.00  3.36           H  
ATOM   1632 1HE  LYS A 101       7.958  44.020  -9.240  1.00  3.36           H  
ATOM   1633 2HE  LYS A 101       6.771  43.375  -8.105  1.00  3.36           H  
ATOM   1634 1HZ  LYS A 101       5.789  43.879 -10.229  1.00  3.36           H  
ATOM   1635 2HZ  LYS A 101       5.142  44.864  -9.075  1.00  3.36           H  
ATOM   1636 3HZ  LYS A 101       6.262  45.457 -10.128  1.00  3.36           H  
ATOM   1637  N   GLN A 102       9.617  47.991  -3.377  1.00  3.43           N  
ATOM   1638  CA  GLN A 102       9.957  49.260  -2.766  1.00  3.43           C  
ATOM   1639  C   GLN A 102       9.680  49.034  -1.306  1.00  3.43           C  
ATOM   1640  O   GLN A 102       8.513  48.982  -0.935  1.00  3.43           O  
ATOM   1641  CB  GLN A 102       9.063  50.374  -3.309  1.00  3.43           C  
ATOM   1642  CG  GLN A 102       9.387  51.748  -2.778  1.00  3.43           C  
ATOM   1643  CD  GLN A 102       8.531  52.821  -3.415  1.00  3.43           C  
ATOM   1644  OE1 GLN A 102       8.089  52.690  -4.561  1.00  3.43           O  
ATOM   1645  NE2 GLN A 102       8.292  53.898  -2.678  1.00  3.43           N  
ATOM   1646  H   GLN A 102       8.730  47.561  -3.106  1.00  3.43           H  
ATOM   1647  HA  GLN A 102      11.003  49.489  -2.912  1.00  3.43           H  
ATOM   1648 1HB  GLN A 102       9.142  50.401  -4.394  1.00  3.43           H  
ATOM   1649 2HB  GLN A 102       8.022  50.144  -3.065  1.00  3.43           H  
ATOM   1650 1HG  GLN A 102       9.204  51.756  -1.703  1.00  3.43           H  
ATOM   1651 2HG  GLN A 102      10.436  51.970  -2.979  1.00  3.43           H  
ATOM   1652 1HE2 GLN A 102       7.735  54.644  -3.045  1.00  3.43           H  
ATOM   1653 2HE2 GLN A 102       8.672  53.966  -1.754  1.00  3.43           H  
ATOM   1654  N   LYS A 103      10.681  48.916  -0.426  1.00  3.51           N  
ATOM   1655  CA  LYS A 103      12.127  49.206  -0.447  1.00  3.51           C  
ATOM   1656  C   LYS A 103      13.228  48.683  -1.431  1.00  3.51           C  
ATOM   1657  O   LYS A 103      14.256  49.345  -1.516  1.00  3.51           O  
ATOM   1658  CB  LYS A 103      12.595  48.837   0.953  1.00  3.51           C  
ATOM   1659  CG  LYS A 103      12.527  47.335   1.252  1.00  3.51           C  
ATOM   1660  CD  LYS A 103      12.899  47.026   2.699  1.00  3.51           C  
ATOM   1661  CE  LYS A 103      12.859  45.530   2.969  1.00  3.51           C  
ATOM   1662  NZ  LYS A 103      13.188  45.211   4.390  1.00  3.51           N  
ATOM   1663  H   LYS A 103      10.348  48.624   0.484  1.00  3.51           H  
ATOM   1664  HA  LYS A 103      12.180  50.293  -0.534  1.00  3.51           H  
ATOM   1665 1HB  LYS A 103      13.602  49.194   1.101  1.00  3.51           H  
ATOM   1666 2HB  LYS A 103      11.966  49.342   1.685  1.00  3.51           H  
ATOM   1667 1HG  LYS A 103      11.515  46.968   1.049  1.00  3.51           H  
ATOM   1668 2HG  LYS A 103      13.217  46.804   0.595  1.00  3.51           H  
ATOM   1669 1HD  LYS A 103      13.895  47.403   2.921  1.00  3.51           H  
ATOM   1670 2HD  LYS A 103      12.189  47.520   3.362  1.00  3.51           H  
ATOM   1671 1HE  LYS A 103      11.860  45.153   2.742  1.00  3.51           H  
ATOM   1672 2HE  LYS A 103      13.579  45.034   2.319  1.00  3.51           H  
ATOM   1673 1HZ  LYS A 103      13.153  44.211   4.529  1.00  3.51           H  
ATOM   1674 2HZ  LYS A 103      14.117  45.549   4.604  1.00  3.51           H  
ATOM   1675 3HZ  LYS A 103      12.519  45.659   5.001  1.00  3.51           H  
ATOM   1676  N   ILE A 104      13.116  47.587  -2.183  1.00  3.61           N  
ATOM   1677  CA  ILE A 104      14.311  47.220  -2.992  1.00  3.61           C  
ATOM   1678  C   ILE A 104      14.830  48.303  -3.955  1.00  3.61           C  
ATOM   1679  O   ILE A 104      16.044  48.543  -4.019  1.00  3.61           O  
ATOM   1680  CB  ILE A 104      14.129  45.911  -3.781  1.00  3.61           C  
ATOM   1681  CG1 ILE A 104      14.114  44.714  -2.853  1.00  3.61           C  
ATOM   1682  CG2 ILE A 104      15.192  45.774  -4.810  1.00  3.61           C  
ATOM   1683  CD1 ILE A 104      13.665  43.470  -3.558  1.00  3.61           C  
ATOM   1684  H   ILE A 104      12.288  46.991  -2.194  1.00  3.61           H  
ATOM   1685  HA  ILE A 104      15.112  47.016  -2.290  1.00  3.61           H  
ATOM   1686  HB  ILE A 104      13.166  45.934  -4.279  1.00  3.61           H  
ATOM   1687 1HG1 ILE A 104      15.113  44.550  -2.458  1.00  3.61           H  
ATOM   1688 2HG1 ILE A 104      13.453  44.916  -2.021  1.00  3.61           H  
ATOM   1689 1HG2 ILE A 104      15.035  44.862  -5.382  1.00  3.61           H  
ATOM   1690 2HG2 ILE A 104      15.126  46.623  -5.459  1.00  3.61           H  
ATOM   1691 3HG2 ILE A 104      16.170  45.744  -4.333  1.00  3.61           H  
ATOM   1692 1HD1 ILE A 104      13.660  42.636  -2.861  1.00  3.61           H  
ATOM   1693 2HD1 ILE A 104      12.666  43.633  -3.949  1.00  3.61           H  
ATOM   1694 3HD1 ILE A 104      14.343  43.250  -4.382  1.00  3.61           H  
ATOM   1695  N   VAL A 105      13.950  48.999  -4.660  1.00  3.73           N  
ATOM   1696  CA  VAL A 105      14.388  50.066  -5.561  1.00  3.73           C  
ATOM   1697  C   VAL A 105      15.085  51.235  -4.851  1.00  3.73           C  
ATOM   1698  O   VAL A 105      15.690  52.078  -5.511  1.00  3.73           O  
ATOM   1699  CB  VAL A 105      13.221  50.602  -6.399  1.00  3.73           C  
ATOM   1700  CG1 VAL A 105      12.672  49.496  -7.290  1.00  3.73           C  
ATOM   1701  CG2 VAL A 105      12.141  51.130  -5.461  1.00  3.73           C  
ATOM   1702  H   VAL A 105      12.965  48.756  -4.587  1.00  3.73           H  
ATOM   1703  HA  VAL A 105      15.103  49.634  -6.253  1.00  3.73           H  
ATOM   1704  HB  VAL A 105      13.573  51.405  -7.044  1.00  3.73           H  
ATOM   1705 1HG1 VAL A 105      11.847  49.882  -7.887  1.00  3.73           H  
ATOM   1706 2HG1 VAL A 105      13.461  49.141  -7.951  1.00  3.73           H  
ATOM   1707 3HG1 VAL A 105      12.322  48.678  -6.687  1.00  3.73           H  
ATOM   1708 1HG2 VAL A 105      11.302  51.517  -6.036  1.00  3.73           H  
ATOM   1709 2HG2 VAL A 105      11.807  50.324  -4.839  1.00  3.73           H  
ATOM   1710 3HG2 VAL A 105      12.547  51.926  -4.837  1.00  3.73           H  
ATOM   1711  N   SER A 106      14.997  51.304  -3.514  1.00  3.88           N  
ATOM   1712  CA  SER A 106      15.654  52.354  -2.755  1.00  3.88           C  
ATOM   1713  C   SER A 106      17.098  51.969  -2.418  1.00  3.88           C  
ATOM   1714  O   SER A 106      17.857  52.782  -1.882  1.00  3.88           O  
ATOM   1715  CB  SER A 106      14.879  52.642  -1.487  1.00  3.88           C  
ATOM   1716  OG  SER A 106      13.599  53.143  -1.784  1.00  3.88           O  
ATOM   1717  H   SER A 106      14.508  50.581  -2.994  1.00  3.88           H  
ATOM   1718  HA  SER A 106      15.676  53.259  -3.363  1.00  3.88           H  
ATOM   1719 1HB  SER A 106      14.791  51.727  -0.901  1.00  3.88           H  
ATOM   1720 2HB  SER A 106      15.426  53.361  -0.883  1.00  3.88           H  
ATOM   1721  HG  SER A 106      13.746  53.965  -2.259  1.00  3.88           H  
ATOM   1722  N   TYR A 107      17.471  50.726  -2.738  1.00  4.08           N  
ATOM   1723  CA  TYR A 107      18.819  50.229  -2.509  1.00  4.08           C  
ATOM   1724  C   TYR A 107      19.521  49.964  -3.841  1.00  4.08           C  
ATOM   1725  O   TYR A 107      20.742  50.098  -3.946  1.00  4.08           O  
ATOM   1726  CB  TYR A 107      18.806  48.951  -1.675  1.00  4.08           C  
ATOM   1727  CG  TYR A 107      18.196  49.106  -0.305  1.00  4.08           C  
ATOM   1728  CD1 TYR A 107      16.989  48.509  -0.022  1.00  4.08           C  
ATOM   1729  CD2 TYR A 107      18.843  49.851   0.666  1.00  4.08           C  
ATOM   1730  CE1 TYR A 107      16.432  48.635   1.221  1.00  4.08           C  
ATOM   1731  CE2 TYR A 107      18.279  49.985   1.920  1.00  4.08           C  
ATOM   1732  CZ  TYR A 107      17.074  49.375   2.199  1.00  4.08           C  
ATOM   1733  OH  TYR A 107      16.509  49.498   3.450  1.00  4.08           O  
ATOM   1734  H   TYR A 107      16.798  50.096  -3.164  1.00  4.08           H  
ATOM   1735  HA  TYR A 107      19.391  50.990  -1.980  1.00  4.08           H  
ATOM   1736 1HB  TYR A 107      18.244  48.181  -2.213  1.00  4.08           H  
ATOM   1737 2HB  TYR A 107      19.824  48.588  -1.555  1.00  4.08           H  
ATOM   1738  HD1 TYR A 107      16.484  47.929  -0.785  1.00  4.08           H  
ATOM   1739  HD2 TYR A 107      19.797  50.328   0.442  1.00  4.08           H  
ATOM   1740  HE1 TYR A 107      15.497  48.150   1.432  1.00  4.08           H  
ATOM   1741  HE2 TYR A 107      18.788  50.569   2.687  1.00  4.08           H  
ATOM   1742  HH  TYR A 107      17.097  50.005   4.016  1.00  4.08           H  
ATOM   1743  N   LEU A 108      18.751  49.589  -4.863  1.00  4.36           N  
ATOM   1744  CA  LEU A 108      19.351  49.289  -6.160  1.00  4.36           C  
ATOM   1745  C   LEU A 108      20.013  50.530  -6.729  1.00  4.36           C  
ATOM   1746  O   LEU A 108      19.455  51.625  -6.678  1.00  4.36           O  
ATOM   1747  CB  LEU A 108      18.292  48.808  -7.154  1.00  4.36           C  
ATOM   1748  CG  LEU A 108      17.663  47.466  -6.854  1.00  4.36           C  
ATOM   1749  CD1 LEU A 108      16.496  47.218  -7.808  1.00  4.36           C  
ATOM   1750  CD2 LEU A 108      18.704  46.386  -7.001  1.00  4.36           C  
ATOM   1751  H   LEU A 108      17.751  49.466  -4.720  1.00  4.36           H  
ATOM   1752  HA  LEU A 108      20.105  48.517  -6.029  1.00  4.36           H  
ATOM   1753 1HB  LEU A 108      17.495  49.549  -7.195  1.00  4.36           H  
ATOM   1754 2HB  LEU A 108      18.758  48.746  -8.132  1.00  4.36           H  
ATOM   1755  HG  LEU A 108      17.295  47.468  -5.846  1.00  4.36           H  
ATOM   1756 1HD1 LEU A 108      16.047  46.263  -7.588  1.00  4.36           H  
ATOM   1757 2HD1 LEU A 108      15.756  47.995  -7.694  1.00  4.36           H  
ATOM   1758 3HD1 LEU A 108      16.846  47.210  -8.806  1.00  4.36           H  
ATOM   1759 1HD2 LEU A 108      18.257  45.419  -6.774  1.00  4.36           H  
ATOM   1760 2HD2 LEU A 108      19.085  46.384  -8.023  1.00  4.36           H  
ATOM   1761 3HD2 LEU A 108      19.523  46.579  -6.308  1.00  4.36           H  
ATOM   1762  N   ASP A 109      21.193  50.350  -7.309  1.00  4.72           N  
ATOM   1763  CA  ASP A 109      21.911  51.456  -7.922  1.00  4.72           C  
ATOM   1764  C   ASP A 109      22.155  51.160  -9.385  1.00  4.72           C  
ATOM   1765  O   ASP A 109      23.033  50.375  -9.737  1.00  4.72           O  
ATOM   1766  CB  ASP A 109      23.236  51.707  -7.200  1.00  4.72           C  
ATOM   1767  CG  ASP A 109      24.035  52.934  -7.719  1.00  4.72           C  
ATOM   1768  OD1 ASP A 109      23.802  53.426  -8.814  1.00  4.72           O  
ATOM   1769  OD2 ASP A 109      24.915  53.369  -6.985  1.00  4.72           O  
ATOM   1770  H   ASP A 109      21.603  49.429  -7.315  1.00  4.72           H  
ATOM   1771  HA  ASP A 109      21.303  52.358  -7.851  1.00  4.72           H  
ATOM   1772 1HB  ASP A 109      23.035  51.848  -6.131  1.00  4.72           H  
ATOM   1773 2HB  ASP A 109      23.866  50.823  -7.293  1.00  4.72           H  
ATOM   1774  N   TRP A 110      21.352  51.772 -10.237  1.00  5.14           N  
ATOM   1775  CA  TRP A 110      21.424  51.527 -11.666  1.00  5.14           C  
ATOM   1776  C   TRP A 110      22.186  52.635 -12.394  1.00  5.14           C  
ATOM   1777  O   TRP A 110      22.117  52.726 -13.620  1.00  5.14           O  
ATOM   1778  CB  TRP A 110      20.024  51.384 -12.258  1.00  5.14           C  
ATOM   1779  CG  TRP A 110      19.241  50.208 -11.710  1.00  5.14           C  
ATOM   1780  CD1 TRP A 110      18.100  50.278 -10.974  1.00  5.14           C  
ATOM   1781  CD2 TRP A 110      19.546  48.789 -11.842  1.00  5.14           C  
ATOM   1782  NE1 TRP A 110      17.665  49.021 -10.656  1.00  5.14           N  
ATOM   1783  CE2 TRP A 110      18.542  48.095 -11.171  1.00  5.14           C  
ATOM   1784  CE3 TRP A 110      20.571  48.069 -12.467  1.00  5.14           C  
ATOM   1785  CZ2 TRP A 110      18.530  46.700 -11.098  1.00  5.14           C  
ATOM   1786  CZ3 TRP A 110      20.552  46.671 -12.392  1.00  5.14           C  
ATOM   1787  CH2 TRP A 110      19.555  46.011 -11.723  1.00  5.14           C  
ATOM   1788  H   TRP A 110      20.666  52.426  -9.882  1.00  5.14           H  
ATOM   1789  HA  TRP A 110      21.956  50.590 -11.827  1.00  5.14           H  
ATOM   1790 1HB  TRP A 110      19.457  52.297 -12.065  1.00  5.14           H  
ATOM   1791 2HB  TRP A 110      20.099  51.272 -13.338  1.00  5.14           H  
ATOM   1792  HD1 TRP A 110      17.599  51.201 -10.688  1.00  5.14           H  
ATOM   1793  HE1 TRP A 110      16.835  48.811 -10.121  1.00  5.14           H  
ATOM   1794  HE3 TRP A 110      21.370  48.590 -12.997  1.00  5.14           H  
ATOM   1795  HZ2 TRP A 110      17.757  46.151 -10.573  1.00  5.14           H  
ATOM   1796  HZ3 TRP A 110      21.355  46.118 -12.879  1.00  5.14           H  
ATOM   1797  HH2 TRP A 110      19.573  44.922 -11.680  1.00  5.14           H  
ATOM   1798  N   ASP A 111      22.895  53.492 -11.643  1.00  5.59           N  
ATOM   1799  CA  ASP A 111      23.626  54.606 -12.253  1.00  5.59           C  
ATOM   1800  C   ASP A 111      25.119  54.318 -12.459  1.00  5.59           C  
ATOM   1801  O   ASP A 111      25.877  55.212 -12.847  1.00  5.59           O  
ATOM   1802  CB  ASP A 111      23.470  55.872 -11.402  1.00  5.59           C  
ATOM   1803  CG  ASP A 111      22.030  56.425 -11.372  1.00  5.59           C  
ATOM   1804  OD1 ASP A 111      21.391  56.430 -12.400  1.00  5.59           O  
ATOM   1805  OD2 ASP A 111      21.591  56.844 -10.325  1.00  5.59           O  
ATOM   1806  H   ASP A 111      22.967  53.368 -10.621  1.00  5.59           H  
ATOM   1807  HA  ASP A 111      23.189  54.803 -13.231  1.00  5.59           H  
ATOM   1808 1HB  ASP A 111      23.776  55.645 -10.374  1.00  5.59           H  
ATOM   1809 2HB  ASP A 111      24.136  56.646 -11.777  1.00  5.59           H  
ATOM   1810  N   LYS A 112      25.534  53.085 -12.184  1.00  6.01           N  
ATOM   1811  CA  LYS A 112      26.927  52.674 -12.328  1.00  6.01           C  
ATOM   1812  C   LYS A 112      27.081  51.601 -13.402  1.00  6.01           C  
ATOM   1813  O   LYS A 112      27.258  51.916 -14.579  1.00  6.01           O  
ATOM   1814  OXT LYS A 112      27.138  50.416 -13.074  1.00  6.01           O  
ATOM   1815  CB  LYS A 112      27.485  52.177 -10.990  1.00  6.01           C  
ATOM   1816  CG  LYS A 112      27.615  53.263  -9.915  1.00  6.01           C  
ATOM   1817  CD  LYS A 112      28.166  52.697  -8.608  1.00  6.01           C  
ATOM   1818  CE  LYS A 112      28.396  53.795  -7.565  1.00  6.01           C  
ATOM   1819  NZ  LYS A 112      27.122  54.416  -7.115  1.00  6.01           N  
ATOM   1820  H   LYS A 112      24.852  52.414 -11.857  1.00  6.01           H  
ATOM   1821  HA  LYS A 112      27.513  53.538 -12.641  1.00  6.01           H  
ATOM   1822 1HB  LYS A 112      26.833  51.395 -10.592  1.00  6.01           H  
ATOM   1823 2HB  LYS A 112      28.470  51.738 -11.145  1.00  6.01           H  
ATOM   1824 1HG  LYS A 112      28.268  54.059 -10.270  1.00  6.01           H  
ATOM   1825 2HG  LYS A 112      26.625  53.690  -9.711  1.00  6.01           H  
ATOM   1826 1HD  LYS A 112      27.440  51.985  -8.201  1.00  6.01           H  
ATOM   1827 2HD  LYS A 112      29.102  52.174  -8.795  1.00  6.01           H  
ATOM   1828 1HE  LYS A 112      28.901  53.365  -6.702  1.00  6.01           H  
ATOM   1829 2HE  LYS A 112      29.030  54.570  -7.994  1.00  6.01           H  
ATOM   1830 1HZ  LYS A 112      27.299  55.126  -6.431  1.00  6.01           H  
ATOM   1831 2HZ  LYS A 112      26.631  54.816  -7.896  1.00  6.01           H  
ATOM   1832 3HZ  LYS A 112      26.501  53.708  -6.706  1.00  6.01           H  
TER    1833
ENDMDL

REMARK ID 519587 MODEL 3 2023-05-20_00000100_2_19
PFRMAT TS
TARGET 2023-05-20_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.704  -0.587  -0.565  1.00 11.78           N  
ATOM      2  CA  MET A   1       2.346   0.211   0.478  1.00 11.78           C  
ATOM      3  C   MET A   1       2.211   1.718   0.204  1.00 11.78           C  
ATOM      4  O   MET A   1       2.963   2.257  -0.604  1.00 11.78           O  
ATOM      5  CB  MET A   1       3.820  -0.170   0.596  1.00 11.78           C  
ATOM      6  CG  MET A   1       4.060  -1.600   1.079  1.00 11.78           C  
ATOM      7  SD  MET A   1       5.813  -2.015   1.211  1.00 11.78           S  
ATOM      8  CE  MET A   1       6.243  -2.236  -0.518  1.00 11.78           C  
ATOM      9 1H   MET A   1       1.246  -1.386  -0.148  1.00 11.78           H  
ATOM     10 2H   MET A   1       1.022  -0.026  -1.056  1.00 11.78           H  
ATOM     11 3H   MET A   1       2.403  -0.908  -1.220  1.00 11.78           H  
ATOM     12  HA  MET A   1       1.888  -0.036   1.429  1.00 11.78           H  
ATOM     13 1HB  MET A   1       4.302  -0.057  -0.374  1.00 11.78           H  
ATOM     14 2HB  MET A   1       4.318   0.510   1.290  1.00 11.78           H  
ATOM     15 1HG  MET A   1       3.597  -1.740   2.055  1.00 11.78           H  
ATOM     16 2HG  MET A   1       3.595  -2.296   0.382  1.00 11.78           H  
ATOM     17 1HE  MET A   1       7.299  -2.497  -0.602  1.00 11.78           H  
ATOM     18 2HE  MET A   1       5.635  -3.037  -0.944  1.00 11.78           H  
ATOM     19 3HE  MET A   1       6.054  -1.310  -1.063  1.00 11.78           H  
ATOM     20  N   PRO A   2       1.258   2.421   0.849  1.00 11.37           N  
ATOM     21  CA  PRO A   2       1.006   3.853   0.724  1.00 11.37           C  
ATOM     22  C   PRO A   2       2.215   4.681   1.126  1.00 11.37           C  
ATOM     23  O   PRO A   2       3.004   4.274   1.982  1.00 11.37           O  
ATOM     24  CB  PRO A   2      -0.150   4.088   1.709  1.00 11.37           C  
ATOM     25  CG  PRO A   2      -0.827   2.745   1.840  1.00 11.37           C  
ATOM     26  CD  PRO A   2       0.290   1.731   1.739  1.00 11.37           C  
ATOM     27  HA  PRO A   2       0.703   4.082  -0.307  1.00 11.37           H  
ATOM     28 1HB  PRO A   2       0.244   4.461   2.667  1.00 11.37           H  
ATOM     29 2HB  PRO A   2      -0.822   4.866   1.316  1.00 11.37           H  
ATOM     30 1HG  PRO A   2      -1.365   2.690   2.802  1.00 11.37           H  
ATOM     31 2HG  PRO A   2      -1.584   2.627   1.049  1.00 11.37           H  
ATOM     32 1HD  PRO A   2       0.729   1.546   2.732  1.00 11.37           H  
ATOM     33 2HD  PRO A   2      -0.125   0.828   1.280  1.00 11.37           H  
ATOM     34  N   VAL A   3       2.331   5.880   0.567  1.00 10.92           N  
ATOM     35  CA  VAL A   3       3.417   6.786   0.942  1.00 10.92           C  
ATOM     36  C   VAL A   3       3.406   7.104   2.439  1.00 10.92           C  
ATOM     37  O   VAL A   3       4.450   7.334   3.042  1.00 10.92           O  
ATOM     38  CB  VAL A   3       3.350   8.091   0.127  1.00 10.92           C  
ATOM     39  CG1 VAL A   3       2.161   8.950   0.560  1.00 10.92           C  
ATOM     40  CG2 VAL A   3       4.633   8.857   0.325  1.00 10.92           C  
ATOM     41  H   VAL A   3       1.666   6.173  -0.137  1.00 10.92           H  
ATOM     42  HA  VAL A   3       4.364   6.290   0.705  1.00 10.92           H  
ATOM     43  HB  VAL A   3       3.217   7.847  -0.926  1.00 10.92           H  
ATOM     44 1HG1 VAL A   3       2.135   9.857  -0.043  1.00 10.92           H  
ATOM     45 2HG1 VAL A   3       1.235   8.397   0.420  1.00 10.92           H  
ATOM     46 3HG1 VAL A   3       2.270   9.228   1.600  1.00 10.92           H  
ATOM     47 1HG2 VAL A   3       4.604   9.778  -0.254  1.00 10.92           H  
ATOM     48 2HG2 VAL A   3       4.742   9.091   1.376  1.00 10.92           H  
ATOM     49 3HG2 VAL A   3       5.476   8.248  -0.002  1.00 10.92           H  
ATOM     50  N   LEU A   4       2.224   7.034   3.057  1.00 10.46           N  
ATOM     51  CA  LEU A   4       2.085   7.335   4.473  1.00 10.46           C  
ATOM     52  C   LEU A   4       2.479   6.149   5.356  1.00 10.46           C  
ATOM     53  O   LEU A   4       2.440   6.236   6.581  1.00 10.46           O  
ATOM     54  CB  LEU A   4       0.659   7.777   4.763  1.00 10.46           C  
ATOM     55  CG  LEU A   4       0.255   9.069   4.046  1.00 10.46           C  
ATOM     56  CD1 LEU A   4      -1.199   9.380   4.339  1.00 10.46           C  
ATOM     57  CD2 LEU A   4       1.191  10.194   4.473  1.00 10.46           C  
ATOM     58  H   LEU A   4       1.405   6.807   2.516  1.00 10.46           H  
ATOM     59  HA  LEU A   4       2.754   8.163   4.709  1.00 10.46           H  
ATOM     60 1HB  LEU A   4      -0.021   6.984   4.451  1.00 10.46           H  
ATOM     61 2HB  LEU A   4       0.549   7.931   5.836  1.00 10.46           H  
ATOM     62  HG  LEU A   4       0.341   8.926   2.975  1.00 10.46           H  
ATOM     63 1HD1 LEU A   4      -1.488  10.289   3.811  1.00 10.46           H  
ATOM     64 2HD1 LEU A   4      -1.822   8.552   4.004  1.00 10.46           H  
ATOM     65 3HD1 LEU A   4      -1.332   9.526   5.410  1.00 10.46           H  
ATOM     66 1HD2 LEU A   4       0.917  11.112   3.952  1.00 10.46           H  
ATOM     67 2HD2 LEU A   4       1.110  10.348   5.548  1.00 10.46           H  
ATOM     68 3HD2 LEU A   4       2.219   9.928   4.221  1.00 10.46           H  
ATOM     69  N   LEU A   5       2.849   5.040   4.724  1.00 10.01           N  
ATOM     70  CA  LEU A   5       3.405   3.879   5.394  1.00 10.01           C  
ATOM     71  C   LEU A   5       4.910   3.986   5.224  1.00 10.01           C  
ATOM     72  O   LEU A   5       5.676   3.870   6.186  1.00 10.01           O  
ATOM     73  CB  LEU A   5       2.893   2.570   4.791  1.00 10.01           C  
ATOM     74  CG  LEU A   5       3.504   1.301   5.354  1.00 10.01           C  
ATOM     75  CD1 LEU A   5       3.192   1.184   6.831  1.00 10.01           C  
ATOM     76  CD2 LEU A   5       2.971   0.118   4.571  1.00 10.01           C  
ATOM     77  H   LEU A   5       2.809   5.002   3.712  1.00 10.01           H  
ATOM     78  HA  LEU A   5       3.163   3.914   6.455  1.00 10.01           H  
ATOM     79 1HB  LEU A   5       1.816   2.519   4.935  1.00 10.01           H  
ATOM     80 2HB  LEU A   5       3.092   2.571   3.724  1.00 10.01           H  
ATOM     81  HG  LEU A   5       4.578   1.345   5.242  1.00 10.01           H  
ATOM     82 1HD1 LEU A   5       3.646   0.276   7.226  1.00 10.01           H  
ATOM     83 2HD1 LEU A   5       3.599   2.051   7.355  1.00 10.01           H  
ATOM     84 3HD1 LEU A   5       2.113   1.144   6.974  1.00 10.01           H  
ATOM     85 1HD2 LEU A   5       3.417  -0.802   4.949  1.00 10.01           H  
ATOM     86 2HD2 LEU A   5       1.887   0.069   4.675  1.00 10.01           H  
ATOM     87 3HD2 LEU A   5       3.232   0.247   3.531  1.00 10.01           H  
ATOM     88  N   GLY A   6       5.323   4.237   3.976  1.00  9.62           N  
ATOM     89  CA  GLY A   6       6.733   4.333   3.638  1.00  9.62           C  
ATOM     90  C   GLY A   6       7.453   5.426   4.426  1.00  9.62           C  
ATOM     91  O   GLY A   6       8.572   5.210   4.895  1.00  9.62           O  
ATOM     92  H   GLY A   6       4.624   4.335   3.238  1.00  9.62           H  
ATOM     93 1HA  GLY A   6       7.212   3.373   3.823  1.00  9.62           H  
ATOM     94 2HA  GLY A   6       6.826   4.535   2.571  1.00  9.62           H  
ATOM     95  N   ILE A   7       6.798   6.572   4.633  1.00  9.42           N  
ATOM     96  CA  ILE A   7       7.433   7.637   5.391  1.00  9.42           C  
ATOM     97  C   ILE A   7       7.769   7.196   6.827  1.00  9.42           C  
ATOM     98  O   ILE A   7       8.946   7.235   7.174  1.00  9.42           O  
ATOM     99  CB  ILE A   7       6.645   8.964   5.302  1.00  9.42           C  
ATOM    100  CG1 ILE A   7       6.727   9.521   3.890  1.00  9.42           C  
ATOM    101  CG2 ILE A   7       7.189   9.954   6.329  1.00  9.42           C  
ATOM    102  CD1 ILE A   7       5.736  10.637   3.638  1.00  9.42           C  
ATOM    103  H   ILE A   7       5.881   6.722   4.210  1.00  9.42           H  
ATOM    104  HA  ILE A   7       8.382   7.852   4.908  1.00  9.42           H  
ATOM    105  HB  ILE A   7       5.601   8.786   5.448  1.00  9.42           H  
ATOM    106 1HG1 ILE A   7       7.729   9.902   3.719  1.00  9.42           H  
ATOM    107 2HG1 ILE A   7       6.541   8.720   3.180  1.00  9.42           H  
ATOM    108 1HG2 ILE A   7       6.633  10.888   6.262  1.00  9.42           H  
ATOM    109 2HG2 ILE A   7       7.081   9.546   7.324  1.00  9.42           H  
ATOM    110 3HG2 ILE A   7       8.244  10.143   6.131  1.00  9.42           H  
ATOM    111 1HD1 ILE A   7       5.844  10.994   2.616  1.00  9.42           H  
ATOM    112 2HD1 ILE A   7       4.723  10.258   3.785  1.00  9.42           H  
ATOM    113 3HD1 ILE A   7       5.923  11.456   4.330  1.00  9.42           H  
ATOM    114  N   PRO A   8       6.825   6.792   7.707  1.00  9.49           N  
ATOM    115  CA  PRO A   8       7.127   6.210   9.004  1.00  9.49           C  
ATOM    116  C   PRO A   8       8.156   5.089   8.959  1.00  9.49           C  
ATOM    117  O   PRO A   8       9.007   5.000   9.844  1.00  9.49           O  
ATOM    118  CB  PRO A   8       5.766   5.683   9.439  1.00  9.49           C  
ATOM    119  CG  PRO A   8       4.802   6.639   8.819  1.00  9.49           C  
ATOM    120  CD  PRO A   8       5.385   6.969   7.473  1.00  9.49           C  
ATOM    121  HA  PRO A   8       7.455   7.003   9.683  1.00  9.49           H  
ATOM    122 1HB  PRO A   8       5.629   4.650   9.070  1.00  9.49           H  
ATOM    123 2HB  PRO A   8       5.702   5.647  10.534  1.00  9.49           H  
ATOM    124 1HG  PRO A   8       3.806   6.172   8.744  1.00  9.49           H  
ATOM    125 2HG  PRO A   8       4.686   7.525   9.457  1.00  9.49           H  
ATOM    126 1HD  PRO A   8       5.016   6.311   6.706  1.00  9.49           H  
ATOM    127 2HD  PRO A   8       5.116   7.993   7.315  1.00  9.49           H  
ATOM    128  N   LEU A   9       8.153   4.249   7.918  1.00  9.72           N  
ATOM    129  CA  LEU A   9       9.166   3.202   7.904  1.00  9.72           C  
ATOM    130  C   LEU A   9      10.560   3.822   7.758  1.00  9.72           C  
ATOM    131  O   LEU A   9      11.511   3.420   8.442  1.00  9.72           O  
ATOM    132  CB  LEU A   9       8.868   2.196   6.795  1.00  9.72           C  
ATOM    133  CG  LEU A   9       7.591   1.339   7.029  1.00  9.72           C  
ATOM    134  CD1 LEU A   9       7.294   0.512   5.788  1.00  9.72           C  
ATOM    135  CD2 LEU A   9       7.790   0.465   8.249  1.00  9.72           C  
ATOM    136  H   LEU A   9       7.444   4.292   7.180  1.00  9.72           H  
ATOM    137  HA  LEU A   9       9.129   2.674   8.857  1.00  9.72           H  
ATOM    138 1HB  LEU A   9       8.733   2.743   5.864  1.00  9.72           H  
ATOM    139 2HB  LEU A   9       9.718   1.527   6.684  1.00  9.72           H  
ATOM    140  HG  LEU A   9       6.747   1.989   7.208  1.00  9.72           H  
ATOM    141 1HD1 LEU A   9       6.394  -0.079   5.951  1.00  9.72           H  
ATOM    142 2HD1 LEU A   9       7.141   1.178   4.941  1.00  9.72           H  
ATOM    143 3HD1 LEU A   9       8.130  -0.151   5.582  1.00  9.72           H  
ATOM    144 1HD2 LEU A   9       6.890  -0.125   8.420  1.00  9.72           H  
ATOM    145 2HD2 LEU A   9       8.639  -0.201   8.087  1.00  9.72           H  
ATOM    146 3HD2 LEU A   9       7.982   1.097   9.115  1.00  9.72           H  
ATOM    147  N   LEU A  10      10.660   4.853   6.912  1.00  9.97           N  
ATOM    148  CA  LEU A  10      11.910   5.572   6.729  1.00  9.97           C  
ATOM    149  C   LEU A  10      12.301   6.293   7.995  1.00  9.97           C  
ATOM    150  O   LEU A  10      13.466   6.276   8.388  1.00  9.97           O  
ATOM    151  CB  LEU A  10      11.834   6.588   5.594  1.00  9.97           C  
ATOM    152  CG  LEU A  10      13.126   7.400   5.422  1.00  9.97           C  
ATOM    153  CD1 LEU A  10      14.296   6.456   5.139  1.00  9.97           C  
ATOM    154  CD2 LEU A  10      12.949   8.405   4.306  1.00  9.97           C  
ATOM    155  H   LEU A  10       9.845   5.136   6.365  1.00  9.97           H  
ATOM    156  HA  LEU A  10      12.687   4.851   6.490  1.00  9.97           H  
ATOM    157 1HB  LEU A  10      11.614   6.068   4.665  1.00  9.97           H  
ATOM    158 2HB  LEU A  10      11.026   7.286   5.799  1.00  9.97           H  
ATOM    159  HG  LEU A  10      13.335   7.925   6.345  1.00  9.97           H  
ATOM    160 1HD1 LEU A  10      15.214   7.036   5.039  1.00  9.97           H  
ATOM    161 2HD1 LEU A  10      14.402   5.754   5.964  1.00  9.97           H  
ATOM    162 3HD1 LEU A  10      14.110   5.909   4.217  1.00  9.97           H  
ATOM    163 1HD2 LEU A  10      13.862   8.990   4.196  1.00  9.97           H  
ATOM    164 2HD2 LEU A  10      12.737   7.881   3.374  1.00  9.97           H  
ATOM    165 3HD2 LEU A  10      12.117   9.068   4.548  1.00  9.97           H  
ATOM    166  N   LEU A  11      11.343   6.952   8.627  1.00 10.07           N  
ATOM    167  CA  LEU A  11      11.647   7.712   9.819  1.00 10.07           C  
ATOM    168  C   LEU A  11      12.166   6.797  10.926  1.00 10.07           C  
ATOM    169  O   LEU A  11      13.115   7.153  11.629  1.00 10.07           O  
ATOM    170  CB  LEU A  11      10.402   8.457  10.280  1.00 10.07           C  
ATOM    171  CG  LEU A  11       9.937   9.573   9.335  1.00 10.07           C  
ATOM    172  CD1 LEU A  11       8.610  10.117   9.824  1.00 10.07           C  
ATOM    173  CD2 LEU A  11      11.002  10.644   9.259  1.00 10.07           C  
ATOM    174  H   LEU A  11      10.395   6.937   8.252  1.00 10.07           H  
ATOM    175  HA  LEU A  11      12.422   8.437   9.576  1.00 10.07           H  
ATOM    176 1HB  LEU A  11       9.595   7.740  10.376  1.00 10.07           H  
ATOM    177 2HB  LEU A  11      10.594   8.894  11.256  1.00 10.07           H  
ATOM    178  HG  LEU A  11       9.785   9.169   8.344  1.00 10.07           H  
ATOM    179 1HD1 LEU A  11       8.267  10.899   9.150  1.00 10.07           H  
ATOM    180 2HD1 LEU A  11       7.878   9.315   9.847  1.00 10.07           H  
ATOM    181 3HD1 LEU A  11       8.732  10.527  10.824  1.00 10.07           H  
ATOM    182 1HD2 LEU A  11      10.675  11.431   8.579  1.00 10.07           H  
ATOM    183 2HD2 LEU A  11      11.169  11.065  10.250  1.00 10.07           H  
ATOM    184 3HD2 LEU A  11      11.927  10.206   8.889  1.00 10.07           H  
ATOM    185  N   ARG A  12      11.592   5.592  11.051  1.00  9.85           N  
ATOM    186  CA  ARG A  12      12.078   4.648  12.053  1.00  9.85           C  
ATOM    187  C   ARG A  12      13.513   4.266  11.720  1.00  9.85           C  
ATOM    188  O   ARG A  12      14.377   4.258  12.603  1.00  9.85           O  
ATOM    189  CB  ARG A  12      11.210   3.401  12.083  1.00  9.85           C  
ATOM    190  CG  ARG A  12       9.814   3.588  12.667  1.00  9.85           C  
ATOM    191  CD  ARG A  12       8.995   2.361  12.492  1.00  9.85           C  
ATOM    192  NE  ARG A  12       7.635   2.527  12.974  1.00  9.85           N  
ATOM    193  CZ  ARG A  12       6.647   1.635  12.771  1.00  9.85           C  
ATOM    194  NH1 ARG A  12       6.895   0.525  12.111  1.00  9.85           N  
ATOM    195  NH2 ARG A  12       5.432   1.873  13.233  1.00  9.85           N  
ATOM    196  H   ARG A  12      10.794   5.339  10.468  1.00  9.85           H  
ATOM    197  HA  ARG A  12      12.052   5.125  13.030  1.00  9.85           H  
ATOM    198 1HB  ARG A  12      11.085   3.030  11.065  1.00  9.85           H  
ATOM    199 2HB  ARG A  12      11.712   2.624  12.656  1.00  9.85           H  
ATOM    200 1HG  ARG A  12       9.897   3.788  13.735  1.00  9.85           H  
ATOM    201 2HG  ARG A  12       9.314   4.421  12.186  1.00  9.85           H  
ATOM    202 1HD  ARG A  12       8.949   2.118  11.430  1.00  9.85           H  
ATOM    203 2HD  ARG A  12       9.452   1.535  13.034  1.00  9.85           H  
ATOM    204  HE  ARG A  12       7.414   3.370  13.487  1.00  9.85           H  
ATOM    205 1HH1 ARG A  12       7.829   0.343  11.771  1.00  9.85           H  
ATOM    206 2HH1 ARG A  12       6.157  -0.148  11.958  1.00  9.85           H  
ATOM    207 1HH2 ARG A  12       5.243   2.726  13.741  1.00  9.85           H  
ATOM    208 2HH2 ARG A  12       4.693   1.202  13.081  1.00  9.85           H  
ATOM    209  N   PHE A  13      13.792   4.026  10.433  1.00  9.29           N  
ATOM    210  CA  PHE A  13      15.148   3.718  10.004  1.00  9.29           C  
ATOM    211  C   PHE A  13      16.121   4.814  10.371  1.00  9.29           C  
ATOM    212  O   PHE A  13      17.173   4.546  10.952  1.00  9.29           O  
ATOM    213  CB  PHE A  13      15.237   3.468   8.502  1.00  9.29           C  
ATOM    214  CG  PHE A  13      16.668   3.421   8.042  1.00  9.29           C  
ATOM    215  CD1 PHE A  13      17.471   2.313   8.255  1.00  9.29           C  
ATOM    216  CD2 PHE A  13      17.218   4.525   7.402  1.00  9.29           C  
ATOM    217  CE1 PHE A  13      18.797   2.317   7.844  1.00  9.29           C  
ATOM    218  CE2 PHE A  13      18.528   4.531   6.991  1.00  9.29           C  
ATOM    219  CZ  PHE A  13      19.324   3.429   7.213  1.00  9.29           C  
ATOM    220  H   PHE A  13      13.042   4.035   9.737  1.00  9.29           H  
ATOM    221  HA  PHE A  13      15.461   2.806  10.516  1.00  9.29           H  
ATOM    222 1HB  PHE A  13      14.753   2.525   8.249  1.00  9.29           H  
ATOM    223 2HB  PHE A  13      14.732   4.250   7.964  1.00  9.29           H  
ATOM    224  HD1 PHE A  13      17.056   1.439   8.758  1.00  9.29           H  
ATOM    225  HD2 PHE A  13      16.591   5.399   7.232  1.00  9.29           H  
ATOM    226  HE1 PHE A  13      19.423   1.443   8.020  1.00  9.29           H  
ATOM    227  HE2 PHE A  13      18.939   5.410   6.493  1.00  9.29           H  
ATOM    228  HZ  PHE A  13      20.364   3.433   6.891  1.00  9.29           H  
ATOM    229  N   LEU A  14      15.774   6.052  10.026  1.00  8.46           N  
ATOM    230  CA  LEU A  14      16.649   7.179  10.277  1.00  8.46           C  
ATOM    231  C   LEU A  14      16.873   7.345  11.772  1.00  8.46           C  
ATOM    232  O   LEU A  14      17.983   7.644  12.212  1.00  8.46           O  
ATOM    233  CB  LEU A  14      16.045   8.437   9.666  1.00  8.46           C  
ATOM    234  CG  LEU A  14      16.006   8.434   8.134  1.00  8.46           C  
ATOM    235  CD1 LEU A  14      15.233   9.647   7.651  1.00  8.46           C  
ATOM    236  CD2 LEU A  14      17.425   8.404   7.595  1.00  8.46           C  
ATOM    237  H   LEU A  14      14.881   6.199   9.558  1.00  8.46           H  
ATOM    238  HA  LEU A  14      17.606   6.982   9.797  1.00  8.46           H  
ATOM    239 1HB  LEU A  14      15.018   8.533  10.025  1.00  8.46           H  
ATOM    240 2HB  LEU A  14      16.614   9.302   9.998  1.00  8.46           H  
ATOM    241  HG  LEU A  14      15.486   7.550   7.790  1.00  8.46           H  
ATOM    242 1HD1 LEU A  14      15.189   9.642   6.562  1.00  8.46           H  
ATOM    243 2HD1 LEU A  14      14.224   9.612   8.054  1.00  8.46           H  
ATOM    244 3HD1 LEU A  14      15.730  10.554   7.988  1.00  8.46           H  
ATOM    245 1HD2 LEU A  14      17.397   8.387   6.505  1.00  8.46           H  
ATOM    246 2HD2 LEU A  14      17.963   9.290   7.932  1.00  8.46           H  
ATOM    247 3HD2 LEU A  14      17.932   7.512   7.959  1.00  8.46           H  
ATOM    248  N   GLY A  15      15.836   7.095  12.566  1.00  7.50           N  
ATOM    249  CA  GLY A  15      15.960   7.148  14.009  1.00  7.50           C  
ATOM    250  C   GLY A  15      17.029   6.156  14.463  1.00  7.50           C  
ATOM    251  O   GLY A  15      17.990   6.527  15.142  1.00  7.50           O  
ATOM    252  H   GLY A  15      14.924   6.879  12.163  1.00  7.50           H  
ATOM    253 1HA  GLY A  15      16.222   8.157  14.324  1.00  7.50           H  
ATOM    254 2HA  GLY A  15      15.001   6.893  14.462  1.00  7.50           H  
ATOM    255  N   PHE A  16      16.882   4.892  14.057  1.00  6.59           N  
ATOM    256  CA  PHE A  16      17.822   3.845  14.450  1.00  6.59           C  
ATOM    257  C   PHE A  16      19.233   4.146  13.948  1.00  6.59           C  
ATOM    258  O   PHE A  16      20.224   3.900  14.652  1.00  6.59           O  
ATOM    259  CB  PHE A  16      17.356   2.493  13.915  1.00  6.59           C  
ATOM    260  CG  PHE A  16      16.165   1.927  14.648  1.00  6.59           C  
ATOM    261  CD1 PHE A  16      14.997   1.611  13.966  1.00  6.59           C  
ATOM    262  CD2 PHE A  16      16.206   1.719  16.019  1.00  6.59           C  
ATOM    263  CE1 PHE A  16      13.901   1.100  14.630  1.00  6.59           C  
ATOM    264  CE2 PHE A  16      15.110   1.206  16.690  1.00  6.59           C  
ATOM    265  CZ  PHE A  16      13.956   0.896  15.993  1.00  6.59           C  
ATOM    266  H   PHE A  16      16.076   4.652  13.474  1.00  6.59           H  
ATOM    267  HA  PHE A  16      17.847   3.799  15.538  1.00  6.59           H  
ATOM    268 1HB  PHE A  16      17.083   2.604  12.862  1.00  6.59           H  
ATOM    269 2HB  PHE A  16      18.170   1.775  13.970  1.00  6.59           H  
ATOM    270  HD1 PHE A  16      14.955   1.774  12.889  1.00  6.59           H  
ATOM    271  HD2 PHE A  16      17.116   1.968  16.567  1.00  6.59           H  
ATOM    272  HE1 PHE A  16      12.995   0.858  14.077  1.00  6.59           H  
ATOM    273  HE2 PHE A  16      15.156   1.047  17.767  1.00  6.59           H  
ATOM    274  HZ  PHE A  16      13.092   0.493  16.521  1.00  6.59           H  
ATOM    275  N   LEU A  17      19.333   4.689  12.736  1.00  5.84           N  
ATOM    276  CA  LEU A  17      20.617   5.052  12.162  1.00  5.84           C  
ATOM    277  C   LEU A  17      21.308   6.079  13.033  1.00  5.84           C  
ATOM    278  O   LEU A  17      22.466   5.906  13.407  1.00  5.84           O  
ATOM    279  CB  LEU A  17      20.430   5.627  10.763  1.00  5.84           C  
ATOM    280  CG  LEU A  17      21.670   6.138  10.085  1.00  5.84           C  
ATOM    281  CD1 LEU A  17      22.649   4.993   9.895  1.00  5.84           C  
ATOM    282  CD2 LEU A  17      21.269   6.773   8.767  1.00  5.84           C  
ATOM    283  H   LEU A  17      18.489   4.847  12.186  1.00  5.84           H  
ATOM    284  HA  LEU A  17      21.239   4.160  12.107  1.00  5.84           H  
ATOM    285 1HB  LEU A  17      19.976   4.865  10.129  1.00  5.84           H  
ATOM    286 2HB  LEU A  17      19.740   6.458  10.831  1.00  5.84           H  
ATOM    287  HG  LEU A  17      22.144   6.887  10.713  1.00  5.84           H  
ATOM    288 1HD1 LEU A  17      23.553   5.363   9.411  1.00  5.84           H  
ATOM    289 2HD1 LEU A  17      22.908   4.571  10.869  1.00  5.84           H  
ATOM    290 3HD1 LEU A  17      22.190   4.224   9.274  1.00  5.84           H  
ATOM    291 1HD2 LEU A  17      22.154   7.159   8.263  1.00  5.84           H  
ATOM    292 2HD2 LEU A  17      20.791   6.029   8.140  1.00  5.84           H  
ATOM    293 3HD2 LEU A  17      20.570   7.589   8.959  1.00  5.84           H  
ATOM    294  N   LEU A  18      20.594   7.143  13.386  1.00  5.26           N  
ATOM    295  CA  LEU A  18      21.193   8.178  14.204  1.00  5.26           C  
ATOM    296  C   LEU A  18      21.587   7.655  15.568  1.00  5.26           C  
ATOM    297  O   LEU A  18      22.672   7.972  16.054  1.00  5.26           O  
ATOM    298  CB  LEU A  18      20.235   9.349  14.339  1.00  5.26           C  
ATOM    299  CG  LEU A  18      20.036  10.139  13.059  1.00  5.26           C  
ATOM    300  CD1 LEU A  18      18.932  11.155  13.261  1.00  5.26           C  
ATOM    301  CD2 LEU A  18      21.355  10.803  12.687  1.00  5.26           C  
ATOM    302  H   LEU A  18      19.630   7.246  13.064  1.00  5.26           H  
ATOM    303  HA  LEU A  18      22.090   8.530  13.702  1.00  5.26           H  
ATOM    304 1HB  LEU A  18      19.261   8.956  14.642  1.00  5.26           H  
ATOM    305 2HB  LEU A  18      20.596  10.017  15.109  1.00  5.26           H  
ATOM    306  HG  LEU A  18      19.733   9.467  12.255  1.00  5.26           H  
ATOM    307 1HD1 LEU A  18      18.784  11.718  12.340  1.00  5.26           H  
ATOM    308 2HD1 LEU A  18      18.009  10.632  13.521  1.00  5.26           H  
ATOM    309 3HD1 LEU A  18      19.206  11.836  14.064  1.00  5.26           H  
ATOM    310 1HD2 LEU A  18      21.228  11.368  11.764  1.00  5.26           H  
ATOM    311 2HD2 LEU A  18      21.665  11.476  13.488  1.00  5.26           H  
ATOM    312 3HD2 LEU A  18      22.114  10.039  12.543  1.00  5.26           H  
ATOM    313  N   VAL A  19      20.767   6.791  16.163  1.00  4.78           N  
ATOM    314  CA  VAL A  19      21.120   6.235  17.460  1.00  4.78           C  
ATOM    315  C   VAL A  19      22.409   5.442  17.348  1.00  4.78           C  
ATOM    316  O   VAL A  19      23.312   5.590  18.178  1.00  4.78           O  
ATOM    317  CB  VAL A  19      19.998   5.338  18.008  1.00  4.78           C  
ATOM    318  CG1 VAL A  19      20.484   4.596  19.243  1.00  4.78           C  
ATOM    319  CG2 VAL A  19      18.795   6.198  18.370  1.00  4.78           C  
ATOM    320  H   VAL A  19      19.874   6.550  15.726  1.00  4.78           H  
ATOM    321  HA  VAL A  19      21.275   7.058  18.158  1.00  4.78           H  
ATOM    322  HB  VAL A  19      19.720   4.607  17.249  1.00  4.78           H  
ATOM    323 1HG1 VAL A  19      19.685   3.960  19.621  1.00  4.78           H  
ATOM    324 2HG1 VAL A  19      21.345   3.980  18.979  1.00  4.78           H  
ATOM    325 3HG1 VAL A  19      20.771   5.313  20.010  1.00  4.78           H  
ATOM    326 1HG2 VAL A  19      17.998   5.563  18.751  1.00  4.78           H  
ATOM    327 2HG2 VAL A  19      19.084   6.920  19.133  1.00  4.78           H  
ATOM    328 3HG2 VAL A  19      18.448   6.726  17.494  1.00  4.78           H  
ATOM    329  N   THR A  20      22.513   4.633  16.293  1.00  4.33           N  
ATOM    330  CA  THR A  20      23.692   3.829  16.048  1.00  4.33           C  
ATOM    331  C   THR A  20      24.924   4.713  15.905  1.00  4.33           C  
ATOM    332  O   THR A  20      25.962   4.443  16.519  1.00  4.33           O  
ATOM    333  CB  THR A  20      23.510   3.003  14.766  1.00  4.33           C  
ATOM    334  OG1 THR A  20      22.387   2.118  14.923  1.00  4.33           O  
ATOM    335  CG2 THR A  20      24.760   2.221  14.471  1.00  4.33           C  
ATOM    336  H   THR A  20      21.730   4.553  15.643  1.00  4.33           H  
ATOM    337  HA  THR A  20      23.841   3.158  16.892  1.00  4.33           H  
ATOM    338  HB  THR A  20      23.314   3.664  13.933  1.00  4.33           H  
ATOM    339  HG1 THR A  20      21.562   2.664  14.975  1.00  4.33           H  
ATOM    340 1HG2 THR A  20      24.627   1.647  13.557  1.00  4.33           H  
ATOM    341 2HG2 THR A  20      25.579   2.920  14.348  1.00  4.33           H  
ATOM    342 3HG2 THR A  20      24.977   1.545  15.296  1.00  4.33           H  
ATOM    343  N   LEU A  21      24.796   5.781  15.118  1.00  3.94           N  
ATOM    344  CA  LEU A  21      25.898   6.696  14.883  1.00  3.94           C  
ATOM    345  C   LEU A  21      26.319   7.421  16.159  1.00  3.94           C  
ATOM    346  O   LEU A  21      27.516   7.583  16.405  1.00  3.94           O  
ATOM    347  CB  LEU A  21      25.499   7.692  13.798  1.00  3.94           C  
ATOM    348  CG  LEU A  21      25.330   7.069  12.390  1.00  3.94           C  
ATOM    349  CD1 LEU A  21      24.753   8.112  11.444  1.00  3.94           C  
ATOM    350  CD2 LEU A  21      26.668   6.540  11.909  1.00  3.94           C  
ATOM    351  H   LEU A  21      23.907   5.940  14.643  1.00  3.94           H  
ATOM    352  HA  LEU A  21      26.747   6.117  14.525  1.00  3.94           H  
ATOM    353 1HB  LEU A  21      24.550   8.145  14.081  1.00  3.94           H  
ATOM    354 2HB  LEU A  21      26.253   8.474  13.743  1.00  3.94           H  
ATOM    355  HG  LEU A  21      24.634   6.243  12.440  1.00  3.94           H  
ATOM    356 1HD1 LEU A  21      24.618   7.672  10.457  1.00  3.94           H  
ATOM    357 2HD1 LEU A  21      23.793   8.443  11.825  1.00  3.94           H  
ATOM    358 3HD1 LEU A  21      25.431   8.959  11.374  1.00  3.94           H  
ATOM    359 1HD2 LEU A  21      26.545   6.091  10.923  1.00  3.94           H  
ATOM    360 2HD2 LEU A  21      27.385   7.358  11.850  1.00  3.94           H  
ATOM    361 3HD2 LEU A  21      27.031   5.787  12.608  1.00  3.94           H  
ATOM    362  N   PHE A  22      25.362   7.813  17.010  1.00  3.62           N  
ATOM    363  CA  PHE A  22      25.742   8.483  18.250  1.00  3.62           C  
ATOM    364  C   PHE A  22      26.411   7.474  19.167  1.00  3.62           C  
ATOM    365  O   PHE A  22      27.360   7.794  19.890  1.00  3.62           O  
ATOM    366  CB  PHE A  22      24.540   9.126  18.939  1.00  3.62           C  
ATOM    367  CG  PHE A  22      24.073  10.395  18.265  1.00  3.62           C  
ATOM    368  CD1 PHE A  22      22.823  10.485  17.663  1.00  3.62           C  
ATOM    369  CD2 PHE A  22      24.901  11.499  18.220  1.00  3.62           C  
ATOM    370  CE1 PHE A  22      22.421  11.648  17.032  1.00  3.62           C  
ATOM    371  CE2 PHE A  22      24.502  12.652  17.597  1.00  3.62           C  
ATOM    372  CZ  PHE A  22      23.267  12.733  17.000  1.00  3.62           C  
ATOM    373  H   PHE A  22      24.377   7.679  16.777  1.00  3.62           H  
ATOM    374  HA  PHE A  22      26.459   9.265  18.019  1.00  3.62           H  
ATOM    375 1HB  PHE A  22      23.709   8.414  18.941  1.00  3.62           H  
ATOM    376 2HB  PHE A  22      24.785   9.352  19.974  1.00  3.62           H  
ATOM    377  HD1 PHE A  22      22.158   9.627  17.694  1.00  3.62           H  
ATOM    378  HD2 PHE A  22      25.884  11.447  18.687  1.00  3.62           H  
ATOM    379  HE1 PHE A  22      21.441  11.705  16.564  1.00  3.62           H  
ATOM    380  HE2 PHE A  22      25.159  13.497  17.577  1.00  3.62           H  
ATOM    381  HZ  PHE A  22      22.958  13.653  16.506  1.00  3.62           H  
ATOM    382  N   GLY A  23      25.966   6.224  19.068  1.00  3.40           N  
ATOM    383  CA  GLY A  23      26.557   5.136  19.805  1.00  3.40           C  
ATOM    384  C   GLY A  23      28.028   5.072  19.439  1.00  3.40           C  
ATOM    385  O   GLY A  23      28.886   5.070  20.323  1.00  3.40           O  
ATOM    386  H   GLY A  23      25.160   6.019  18.480  1.00  3.40           H  
ATOM    387 1HA  GLY A  23      26.434   5.294  20.875  1.00  3.40           H  
ATOM    388 2HA  GLY A  23      26.061   4.204  19.534  1.00  3.40           H  
ATOM    389  N   TYR A  24      28.317   5.037  18.133  1.00  3.30           N  
ATOM    390  CA  TYR A  24      29.685   4.968  17.627  1.00  3.30           C  
ATOM    391  C   TYR A  24      30.525   6.189  18.030  1.00  3.30           C  
ATOM    392  O   TYR A  24      31.687   6.048  18.429  1.00  3.30           O  
ATOM    393  CB  TYR A  24      29.676   4.851  16.103  1.00  3.30           C  
ATOM    394  CG  TYR A  24      29.141   3.544  15.593  1.00  3.30           C  
ATOM    395  CD1 TYR A  24      28.738   3.434  14.271  1.00  3.30           C  
ATOM    396  CD2 TYR A  24      29.037   2.461  16.445  1.00  3.30           C  
ATOM    397  CE1 TYR A  24      28.250   2.236  13.799  1.00  3.30           C  
ATOM    398  CE2 TYR A  24      28.546   1.264  15.978  1.00  3.30           C  
ATOM    399  CZ  TYR A  24      28.156   1.144  14.660  1.00  3.30           C  
ATOM    400  OH  TYR A  24      27.670  -0.059  14.195  1.00  3.30           O  
ATOM    401  H   TYR A  24      27.539   5.028  17.472  1.00  3.30           H  
ATOM    402  HA  TYR A  24      30.156   4.083  18.042  1.00  3.30           H  
ATOM    403 1HB  TYR A  24      29.070   5.651  15.682  1.00  3.30           H  
ATOM    404 2HB  TYR A  24      30.688   4.974  15.724  1.00  3.30           H  
ATOM    405  HD1 TYR A  24      28.815   4.293  13.605  1.00  3.30           H  
ATOM    406  HD2 TYR A  24      29.345   2.553  17.487  1.00  3.30           H  
ATOM    407  HE1 TYR A  24      27.938   2.146  12.759  1.00  3.30           H  
ATOM    408  HE2 TYR A  24      28.467   0.411  16.650  1.00  3.30           H  
ATOM    409  HH  TYR A  24      27.381   0.043  13.285  1.00  3.30           H  
ATOM    410  N   LEU A  25      29.931   7.386  17.992  1.00  3.34           N  
ATOM    411  CA  LEU A  25      30.669   8.595  18.358  1.00  3.34           C  
ATOM    412  C   LEU A  25      31.139   8.551  19.796  1.00  3.34           C  
ATOM    413  O   LEU A  25      32.218   9.037  20.109  1.00  3.34           O  
ATOM    414  CB  LEU A  25      29.820   9.854  18.155  1.00  3.34           C  
ATOM    415  CG  LEU A  25      29.547  10.252  16.703  1.00  3.34           C  
ATOM    416  CD1 LEU A  25      28.548  11.397  16.661  1.00  3.34           C  
ATOM    417  CD2 LEU A  25      30.859  10.663  16.058  1.00  3.34           C  
ATOM    418  H   LEU A  25      28.972   7.461  17.651  1.00  3.34           H  
ATOM    419  HA  LEU A  25      31.545   8.666  17.718  1.00  3.34           H  
ATOM    420 1HB  LEU A  25      28.860   9.694  18.641  1.00  3.34           H  
ATOM    421 2HB  LEU A  25      30.312  10.686  18.646  1.00  3.34           H  
ATOM    422  HG  LEU A  25      29.128   9.410  16.165  1.00  3.34           H  
ATOM    423 1HD1 LEU A  25      28.358  11.674  15.625  1.00  3.34           H  
ATOM    424 2HD1 LEU A  25      27.625  11.086  17.121  1.00  3.34           H  
ATOM    425 3HD1 LEU A  25      28.950  12.250  17.195  1.00  3.34           H  
ATOM    426 1HD2 LEU A  25      30.682  10.945  15.021  1.00  3.34           H  
ATOM    427 2HD2 LEU A  25      31.279  11.509  16.597  1.00  3.34           H  
ATOM    428 3HD2 LEU A  25      31.558   9.828  16.094  1.00  3.34           H  
ATOM    429  N   LEU A  26      30.345   7.960  20.674  1.00  3.52           N  
ATOM    430  CA  LEU A  26      30.742   7.867  22.065  1.00  3.52           C  
ATOM    431  C   LEU A  26      31.589   6.614  22.346  1.00  3.52           C  
ATOM    432  O   LEU A  26      32.585   6.674  23.073  1.00  3.52           O  
ATOM    433  CB  LEU A  26      29.482   7.883  22.911  1.00  3.52           C  
ATOM    434  CG  LEU A  26      28.686   9.170  22.779  1.00  3.52           C  
ATOM    435  CD1 LEU A  26      27.397   9.045  23.556  1.00  3.52           C  
ATOM    436  CD2 LEU A  26      29.550  10.335  23.265  1.00  3.52           C  
ATOM    437  H   LEU A  26      29.433   7.606  20.372  1.00  3.52           H  
ATOM    438  HA  LEU A  26      31.337   8.744  22.309  1.00  3.52           H  
ATOM    439 1HB  LEU A  26      28.839   7.059  22.588  1.00  3.52           H  
ATOM    440 2HB  LEU A  26      29.744   7.739  23.955  1.00  3.52           H  
ATOM    441  HG  LEU A  26      28.425   9.331  21.731  1.00  3.52           H  
ATOM    442 1HD1 LEU A  26      26.818   9.963  23.451  1.00  3.52           H  
ATOM    443 2HD1 LEU A  26      26.822   8.205  23.160  1.00  3.52           H  
ATOM    444 3HD1 LEU A  26      27.620   8.874  24.607  1.00  3.52           H  
ATOM    445 1HD2 LEU A  26      28.994  11.266  23.164  1.00  3.52           H  
ATOM    446 2HD2 LEU A  26      29.815  10.181  24.310  1.00  3.52           H  
ATOM    447 3HD2 LEU A  26      30.459  10.387  22.662  1.00  3.52           H  
ATOM    448  N   THR A  27      31.243   5.500  21.701  1.00  3.85           N  
ATOM    449  CA  THR A  27      31.899   4.208  21.893  1.00  3.85           C  
ATOM    450  C   THR A  27      33.363   4.245  21.544  1.00  3.85           C  
ATOM    451  O   THR A  27      34.190   3.654  22.243  1.00  3.85           O  
ATOM    452  CB  THR A  27      31.247   3.115  21.034  1.00  3.85           C  
ATOM    453  OG1 THR A  27      29.884   2.939  21.431  1.00  3.85           O  
ATOM    454  CG2 THR A  27      31.998   1.812  21.172  1.00  3.85           C  
ATOM    455  H   THR A  27      30.442   5.522  21.082  1.00  3.85           H  
ATOM    456  HA  THR A  27      31.805   3.930  22.940  1.00  3.85           H  
ATOM    457  HB  THR A  27      31.272   3.424  19.996  1.00  3.85           H  
ATOM    458  HG1 THR A  27      29.407   3.780  21.281  1.00  3.85           H  
ATOM    459 1HG2 THR A  27      31.528   1.057  20.545  1.00  3.85           H  
ATOM    460 2HG2 THR A  27      33.031   1.956  20.854  1.00  3.85           H  
ATOM    461 3HG2 THR A  27      31.979   1.489  22.209  1.00  3.85           H  
ATOM    462  N   PHE A  28      33.692   4.927  20.458  1.00  4.28           N  
ATOM    463  CA  PHE A  28      35.059   4.966  19.999  1.00  4.28           C  
ATOM    464  C   PHE A  28      35.761   6.266  20.375  1.00  4.28           C  
ATOM    465  O   PHE A  28      36.791   6.615  19.791  1.00  4.28           O  
ATOM    466  CB  PHE A  28      35.080   4.728  18.498  1.00  4.28           C  
ATOM    467  CG  PHE A  28      34.514   3.365  18.158  1.00  4.28           C  
ATOM    468  CD1 PHE A  28      33.249   3.241  17.603  1.00  4.28           C  
ATOM    469  CD2 PHE A  28      35.222   2.210  18.442  1.00  4.28           C  
ATOM    470  CE1 PHE A  28      32.712   2.006  17.326  1.00  4.28           C  
ATOM    471  CE2 PHE A  28      34.684   0.968  18.166  1.00  4.28           C  
ATOM    472  CZ  PHE A  28      33.426   0.869  17.605  1.00  4.28           C  
ATOM    473  H   PHE A  28      32.968   5.395  19.907  1.00  4.28           H  
ATOM    474  HA  PHE A  28      35.602   4.148  20.473  1.00  4.28           H  
ATOM    475 1HB  PHE A  28      34.480   5.489  17.994  1.00  4.28           H  
ATOM    476 2HB  PHE A  28      36.098   4.789  18.121  1.00  4.28           H  
ATOM    477  HD1 PHE A  28      32.683   4.135  17.385  1.00  4.28           H  
ATOM    478  HD2 PHE A  28      36.212   2.289  18.893  1.00  4.28           H  
ATOM    479  HE1 PHE A  28      31.726   1.932  16.888  1.00  4.28           H  
ATOM    480  HE2 PHE A  28      35.252   0.067  18.394  1.00  4.28           H  
ATOM    481  HZ  PHE A  28      33.001  -0.110  17.388  1.00  4.28           H  
ATOM    482  N   LEU A  29      35.202   6.987  21.353  1.00  4.71           N  
ATOM    483  CA  LEU A  29      35.805   8.208  21.847  1.00  4.71           C  
ATOM    484  C   LEU A  29      36.546   7.901  23.140  1.00  4.71           C  
ATOM    485  O   LEU A  29      37.742   7.614  23.117  1.00  4.71           O  
ATOM    486  CB  LEU A  29      34.698   9.247  22.071  1.00  4.71           C  
ATOM    487  CG  LEU A  29      35.050  10.590  22.628  1.00  4.71           C  
ATOM    488  CD1 LEU A  29      35.977  11.300  21.689  1.00  4.71           C  
ATOM    489  CD2 LEU A  29      33.748  11.336  22.852  1.00  4.71           C  
ATOM    490  H   LEU A  29      34.344   6.671  21.804  1.00  4.71           H  
ATOM    491  HA  LEU A  29      36.513   8.584  21.112  1.00  4.71           H  
ATOM    492 1HB  LEU A  29      34.292   9.457  21.100  1.00  4.71           H  
ATOM    493 2HB  LEU A  29      33.907   8.818  22.671  1.00  4.71           H  
ATOM    494  HG  LEU A  29      35.571  10.485  23.570  1.00  4.71           H  
ATOM    495 1HD1 LEU A  29      36.232  12.252  22.106  1.00  4.71           H  
ATOM    496 2HD1 LEU A  29      36.860  10.721  21.554  1.00  4.71           H  
ATOM    497 3HD1 LEU A  29      35.502  11.430  20.732  1.00  4.71           H  
ATOM    498 1HD2 LEU A  29      33.953  12.293  23.256  1.00  4.71           H  
ATOM    499 2HD2 LEU A  29      33.217  11.441  21.907  1.00  4.71           H  
ATOM    500 3HD2 LEU A  29      33.128  10.773  23.549  1.00  4.71           H  
ATOM    501  N   LYS A  30      35.827   7.905  24.267  1.00  5.02           N  
ATOM    502  CA  LYS A  30      36.417   7.579  25.567  1.00  5.02           C  
ATOM    503  C   LYS A  30      37.720   8.348  25.827  1.00  5.02           C  
ATOM    504  O   LYS A  30      38.708   7.778  26.296  1.00  5.02           O  
ATOM    505  CB  LYS A  30      36.634   6.073  25.659  1.00  5.02           C  
ATOM    506  CG  LYS A  30      35.331   5.270  25.580  1.00  5.02           C  
ATOM    507  CD  LYS A  30      35.573   3.779  25.695  1.00  5.02           C  
ATOM    508  CE  LYS A  30      34.260   3.007  25.620  1.00  5.02           C  
ATOM    509  NZ  LYS A  30      34.481   1.539  25.646  1.00  5.02           N  
ATOM    510  H   LYS A  30      34.843   8.124  24.217  1.00  5.02           H  
ATOM    511  HA  LYS A  30      35.706   7.869  26.342  1.00  5.02           H  
ATOM    512 1HB  LYS A  30      37.282   5.739  24.849  1.00  5.02           H  
ATOM    513 2HB  LYS A  30      37.130   5.831  26.598  1.00  5.02           H  
ATOM    514 1HG  LYS A  30      34.665   5.584  26.382  1.00  5.02           H  
ATOM    515 2HG  LYS A  30      34.837   5.470  24.622  1.00  5.02           H  
ATOM    516 1HD  LYS A  30      36.215   3.456  24.872  1.00  5.02           H  
ATOM    517 2HD  LYS A  30      36.071   3.554  26.637  1.00  5.02           H  
ATOM    518 1HE  LYS A  30      33.635   3.286  26.467  1.00  5.02           H  
ATOM    519 2HE  LYS A  30      33.741   3.271  24.700  1.00  5.02           H  
ATOM    520 1HZ  LYS A  30      33.593   1.064  25.595  1.00  5.02           H  
ATOM    521 2HZ  LYS A  30      35.051   1.275  24.853  1.00  5.02           H  
ATOM    522 3HZ  LYS A  30      34.950   1.283  26.500  1.00  5.02           H  
ATOM    523  N   LYS A  31      37.714   9.641  25.521  1.00  5.12           N  
ATOM    524  CA  LYS A  31      38.894  10.486  25.638  1.00  5.12           C  
ATOM    525  C   LYS A  31      38.518  11.949  25.835  1.00  5.12           C  
ATOM    526  O   LYS A  31      37.345  12.278  26.002  1.00  5.12           O  
ATOM    527  CB  LYS A  31      39.841  10.271  24.450  1.00  5.12           C  
ATOM    528  CG  LYS A  31      39.299  10.617  23.105  1.00  5.12           C  
ATOM    529  CD  LYS A  31      40.311  10.250  22.021  1.00  5.12           C  
ATOM    530  CE  LYS A  31      39.812  10.567  20.621  1.00  5.12           C  
ATOM    531  NZ  LYS A  31      40.799  10.156  19.578  1.00  5.12           N  
ATOM    532  H   LYS A  31      36.864  10.044  25.164  1.00  5.12           H  
ATOM    533  HA  LYS A  31      39.439  10.177  26.531  1.00  5.12           H  
ATOM    534 1HB  LYS A  31      40.752  10.839  24.597  1.00  5.12           H  
ATOM    535 2HB  LYS A  31      40.125   9.216  24.413  1.00  5.12           H  
ATOM    536 1HG  LYS A  31      38.410  10.044  22.956  1.00  5.12           H  
ATOM    537 2HG  LYS A  31      39.051  11.678  23.056  1.00  5.12           H  
ATOM    538 1HD  LYS A  31      41.242  10.789  22.198  1.00  5.12           H  
ATOM    539 2HD  LYS A  31      40.513   9.179  22.081  1.00  5.12           H  
ATOM    540 1HE  LYS A  31      38.877  10.035  20.446  1.00  5.12           H  
ATOM    541 2HE  LYS A  31      39.634  11.634  20.539  1.00  5.12           H  
ATOM    542 1HZ  LYS A  31      40.438  10.376  18.661  1.00  5.12           H  
ATOM    543 2HZ  LYS A  31      41.673  10.644  19.722  1.00  5.12           H  
ATOM    544 3HZ  LYS A  31      40.953   9.157  19.650  1.00  5.12           H  
ATOM    545  N   GLY A  32      39.540  12.805  25.896  1.00  4.99           N  
ATOM    546  CA  GLY A  32      39.412  14.238  26.157  1.00  4.99           C  
ATOM    547  C   GLY A  32      38.989  15.049  24.928  1.00  4.99           C  
ATOM    548  O   GLY A  32      37.915  14.815  24.377  1.00  4.99           O  
ATOM    549  H   GLY A  32      40.468  12.440  25.754  1.00  4.99           H  
ATOM    550 1HA  GLY A  32      38.686  14.391  26.957  1.00  4.99           H  
ATOM    551 2HA  GLY A  32      40.365  14.619  26.527  1.00  4.99           H  
ATOM    552  N   PHE A  33      39.834  15.994  24.500  1.00  4.67           N  
ATOM    553  CA  PHE A  33      39.509  16.982  23.453  1.00  4.67           C  
ATOM    554  C   PHE A  33      38.712  16.476  22.252  1.00  4.67           C  
ATOM    555  O   PHE A  33      37.900  17.219  21.702  1.00  4.67           O  
ATOM    556  CB  PHE A  33      40.740  17.654  22.872  1.00  4.67           C  
ATOM    557  CG  PHE A  33      40.319  18.721  21.881  1.00  4.67           C  
ATOM    558  CD1 PHE A  33      40.040  20.010  22.319  1.00  4.67           C  
ATOM    559  CD2 PHE A  33      40.133  18.428  20.538  1.00  4.67           C  
ATOM    560  CE1 PHE A  33      39.599  20.979  21.443  1.00  4.67           C  
ATOM    561  CE2 PHE A  33      39.693  19.400  19.660  1.00  4.67           C  
ATOM    562  CZ  PHE A  33      39.424  20.674  20.111  1.00  4.67           C  
ATOM    563  H   PHE A  33      40.726  16.079  24.968  1.00  4.67           H  
ATOM    564  HA  PHE A  33      38.913  17.754  23.931  1.00  4.67           H  
ATOM    565 1HB  PHE A  33      41.330  18.118  23.662  1.00  4.67           H  
ATOM    566 2HB  PHE A  33      41.365  16.924  22.358  1.00  4.67           H  
ATOM    567  HD1 PHE A  33      40.170  20.253  23.373  1.00  4.67           H  
ATOM    568  HD2 PHE A  33      40.334  17.418  20.180  1.00  4.67           H  
ATOM    569  HE1 PHE A  33      39.385  21.984  21.805  1.00  4.67           H  
ATOM    570  HE2 PHE A  33      39.558  19.159  18.609  1.00  4.67           H  
ATOM    571  HZ  PHE A  33      39.075  21.436  19.417  1.00  4.67           H  
ATOM    572  N   GLY A  34      38.939  15.251  21.792  1.00  4.28           N  
ATOM    573  CA  GLY A  34      38.205  14.771  20.621  1.00  4.28           C  
ATOM    574  C   GLY A  34      36.684  14.940  20.817  1.00  4.28           C  
ATOM    575  O   GLY A  34      35.945  15.125  19.848  1.00  4.28           O  
ATOM    576  H   GLY A  34      39.599  14.655  22.266  1.00  4.28           H  
ATOM    577 1HA  GLY A  34      38.528  15.320  19.737  1.00  4.28           H  
ATOM    578 2HA  GLY A  34      38.437  13.721  20.454  1.00  4.28           H  
ATOM    579  N   LYS A  35      36.223  14.876  22.072  1.00  3.91           N  
ATOM    580  CA  LYS A  35      34.820  15.035  22.426  1.00  3.91           C  
ATOM    581  C   LYS A  35      34.302  16.388  21.970  1.00  3.91           C  
ATOM    582  O   LYS A  35      33.140  16.523  21.582  1.00  3.91           O  
ATOM    583  CB  LYS A  35      34.644  14.906  23.935  1.00  3.91           C  
ATOM    584  CG  LYS A  35      33.200  14.969  24.421  1.00  3.91           C  
ATOM    585  CD  LYS A  35      33.125  14.717  25.921  1.00  3.91           C  
ATOM    586  CE  LYS A  35      31.694  14.787  26.433  1.00  3.91           C  
ATOM    587  NZ  LYS A  35      31.618  14.543  27.901  1.00  3.91           N  
ATOM    588  H   LYS A  35      36.891  14.745  22.830  1.00  3.91           H  
ATOM    589  HA  LYS A  35      34.241  14.264  21.921  1.00  3.91           H  
ATOM    590 1HB  LYS A  35      35.110  13.982  24.286  1.00  3.91           H  
ATOM    591 2HB  LYS A  35      35.184  15.723  24.417  1.00  3.91           H  
ATOM    592 1HG  LYS A  35      32.792  15.959  24.208  1.00  3.91           H  
ATOM    593 2HG  LYS A  35      32.596  14.227  23.900  1.00  3.91           H  
ATOM    594 1HD  LYS A  35      33.538  13.730  26.140  1.00  3.91           H  
ATOM    595 2HD  LYS A  35      33.728  15.463  26.440  1.00  3.91           H  
ATOM    596 1HE  LYS A  35      31.285  15.772  26.217  1.00  3.91           H  
ATOM    597 2HE  LYS A  35      31.096  14.034  25.919  1.00  3.91           H  
ATOM    598 1HZ  LYS A  35      30.656  14.595  28.203  1.00  3.91           H  
ATOM    599 2HZ  LYS A  35      31.987  13.625  28.110  1.00  3.91           H  
ATOM    600 3HZ  LYS A  35      32.162  15.241  28.387  1.00  3.91           H  
ATOM    601  N   ILE A  36      35.160  17.401  22.091  1.00  3.62           N  
ATOM    602  CA  ILE A  36      34.864  18.774  21.739  1.00  3.62           C  
ATOM    603  C   ILE A  36      34.753  18.871  20.242  1.00  3.62           C  
ATOM    604  O   ILE A  36      33.826  19.484  19.714  1.00  3.62           O  
ATOM    605  CB  ILE A  36      35.958  19.712  22.261  1.00  3.62           C  
ATOM    606  CG1 ILE A  36      35.930  19.728  23.781  1.00  3.62           C  
ATOM    607  CG2 ILE A  36      35.765  21.093  21.691  1.00  3.62           C  
ATOM    608  CD1 ILE A  36      37.138  20.351  24.389  1.00  3.62           C  
ATOM    609  H   ILE A  36      36.111  17.197  22.379  1.00  3.62           H  
ATOM    610  HA  ILE A  36      33.912  19.059  22.183  1.00  3.62           H  
ATOM    611  HB  ILE A  36      36.927  19.356  21.957  1.00  3.62           H  
ATOM    612 1HG1 ILE A  36      35.057  20.294  24.102  1.00  3.62           H  
ATOM    613 2HG1 ILE A  36      35.841  18.706  24.153  1.00  3.62           H  
ATOM    614 1HG2 ILE A  36      36.548  21.752  22.059  1.00  3.62           H  
ATOM    615 2HG2 ILE A  36      35.819  21.035  20.609  1.00  3.62           H  
ATOM    616 3HG2 ILE A  36      34.794  21.477  21.987  1.00  3.62           H  
ATOM    617 1HD1 ILE A  36      37.044  20.341  25.469  1.00  3.62           H  
ATOM    618 2HD1 ILE A  36      37.996  19.791  24.106  1.00  3.62           H  
ATOM    619 3HD1 ILE A  36      37.248  21.366  24.038  1.00  3.62           H  
ATOM    620  N   ALA A  37      35.700  18.240  19.547  1.00  3.42           N  
ATOM    621  CA  ALA A  37      35.663  18.259  18.092  1.00  3.42           C  
ATOM    622  C   ALA A  37      34.351  17.647  17.596  1.00  3.42           C  
ATOM    623  O   ALA A  37      33.719  18.172  16.666  1.00  3.42           O  
ATOM    624  CB  ALA A  37      36.843  17.490  17.528  1.00  3.42           C  
ATOM    625  H   ALA A  37      36.442  17.755  20.060  1.00  3.42           H  
ATOM    626  HA  ALA A  37      35.709  19.295  17.760  1.00  3.42           H  
ATOM    627 1HB  ALA A  37      36.811  17.523  16.439  1.00  3.42           H  
ATOM    628 2HB  ALA A  37      37.763  17.935  17.879  1.00  3.42           H  
ATOM    629 3HB  ALA A  37      36.794  16.456  17.860  1.00  3.42           H  
ATOM    630  N   ILE A  38      33.906  16.568  18.253  1.00  3.31           N  
ATOM    631  CA  ILE A  38      32.646  15.946  17.886  1.00  3.31           C  
ATOM    632  C   ILE A  38      31.477  16.853  18.205  1.00  3.31           C  
ATOM    633  O   ILE A  38      30.603  17.048  17.366  1.00  3.31           O  
ATOM    634  CB  ILE A  38      32.420  14.595  18.581  1.00  3.31           C  
ATOM    635  CG1 ILE A  38      33.418  13.561  18.086  1.00  3.31           C  
ATOM    636  CG2 ILE A  38      30.992  14.129  18.338  1.00  3.31           C  
ATOM    637  CD1 ILE A  38      33.424  12.315  18.921  1.00  3.31           C  
ATOM    638  H   ILE A  38      34.477  16.161  18.998  1.00  3.31           H  
ATOM    639  HA  ILE A  38      32.655  15.769  16.810  1.00  3.31           H  
ATOM    640  HB  ILE A  38      32.584  14.714  19.654  1.00  3.31           H  
ATOM    641 1HG1 ILE A  38      33.176  13.293  17.059  1.00  3.31           H  
ATOM    642 2HG1 ILE A  38      34.417  13.996  18.106  1.00  3.31           H  
ATOM    643 1HG2 ILE A  38      30.826  13.184  18.847  1.00  3.31           H  
ATOM    644 2HG2 ILE A  38      30.305  14.872  18.727  1.00  3.31           H  
ATOM    645 3HG2 ILE A  38      30.823  14.004  17.269  1.00  3.31           H  
ATOM    646 1HD1 ILE A  38      34.159  11.611  18.532  1.00  3.31           H  
ATOM    647 2HD1 ILE A  38      33.683  12.592  19.935  1.00  3.31           H  
ATOM    648 3HD1 ILE A  38      32.444  11.850  18.912  1.00  3.31           H  
ATOM    649  N   ALA A  39      31.456  17.426  19.411  1.00  3.25           N  
ATOM    650  CA  ALA A  39      30.349  18.286  19.799  1.00  3.25           C  
ATOM    651  C   ALA A  39      30.195  19.472  18.856  1.00  3.25           C  
ATOM    652  O   ALA A  39      29.073  19.822  18.469  1.00  3.25           O  
ATOM    653  CB  ALA A  39      30.577  18.789  21.209  1.00  3.25           C  
ATOM    654  H   ALA A  39      32.198  17.236  20.084  1.00  3.25           H  
ATOM    655  HA  ALA A  39      29.435  17.698  19.762  1.00  3.25           H  
ATOM    656 1HB  ALA A  39      29.739  19.411  21.515  1.00  3.25           H  
ATOM    657 2HB  ALA A  39      30.670  17.938  21.885  1.00  3.25           H  
ATOM    658 3HB  ALA A  39      31.496  19.374  21.236  1.00  3.25           H  
ATOM    659  N   ILE A  40      31.313  20.063  18.437  1.00  3.23           N  
ATOM    660  CA  ILE A  40      31.265  21.183  17.516  1.00  3.23           C  
ATOM    661  C   ILE A  40      30.772  20.725  16.161  1.00  3.23           C  
ATOM    662  O   ILE A  40      29.941  21.391  15.545  1.00  3.23           O  
ATOM    663  CB  ILE A  40      32.610  21.896  17.383  1.00  3.23           C  
ATOM    664  CG1 ILE A  40      32.960  22.574  18.721  1.00  3.23           C  
ATOM    665  CG2 ILE A  40      32.525  22.938  16.237  1.00  3.23           C  
ATOM    666  CD1 ILE A  40      34.362  23.065  18.792  1.00  3.23           C  
ATOM    667  H   ILE A  40      32.217  19.741  18.788  1.00  3.23           H  
ATOM    668  HA  ILE A  40      30.551  21.910  17.905  1.00  3.23           H  
ATOM    669  HB  ILE A  40      33.393  21.160  17.168  1.00  3.23           H  
ATOM    670 1HG1 ILE A  40      32.289  23.417  18.877  1.00  3.23           H  
ATOM    671 2HG1 ILE A  40      32.808  21.856  19.529  1.00  3.23           H  
ATOM    672 1HG2 ILE A  40      33.480  23.448  16.135  1.00  3.23           H  
ATOM    673 2HG2 ILE A  40      32.285  22.427  15.303  1.00  3.23           H  
ATOM    674 3HG2 ILE A  40      31.745  23.669  16.460  1.00  3.23           H  
ATOM    675 1HD1 ILE A  40      34.542  23.529  19.761  1.00  3.23           H  
ATOM    676 2HD1 ILE A  40      35.045  22.225  18.655  1.00  3.23           H  
ATOM    677 3HD1 ILE A  40      34.512  23.784  18.009  1.00  3.23           H  
ATOM    678  N   SER A  41      31.283  19.585  15.687  1.00  3.24           N  
ATOM    679  CA  SER A  41      30.870  19.064  14.399  1.00  3.24           C  
ATOM    680  C   SER A  41      29.365  18.787  14.397  1.00  3.24           C  
ATOM    681  O   SER A  41      28.676  19.096  13.419  1.00  3.24           O  
ATOM    682  CB  SER A  41      31.631  17.788  14.107  1.00  3.24           C  
ATOM    683  OG  SER A  41      33.008  18.047  13.984  1.00  3.24           O  
ATOM    684  H   SER A  41      31.986  19.069  16.219  1.00  3.24           H  
ATOM    685  HA  SER A  41      31.094  19.803  13.633  1.00  3.24           H  
ATOM    686 1HB  SER A  41      31.463  17.070  14.906  1.00  3.24           H  
ATOM    687 2HB  SER A  41      31.257  17.348  13.186  1.00  3.24           H  
ATOM    688  HG  SER A  41      33.319  18.262  14.899  1.00  3.24           H  
ATOM    689  N   LEU A  42      28.846  18.235  15.500  1.00  3.28           N  
ATOM    690  CA  LEU A  42      27.419  17.971  15.608  1.00  3.28           C  
ATOM    691  C   LEU A  42      26.628  19.272  15.606  1.00  3.28           C  
ATOM    692  O   LEU A  42      25.581  19.359  14.960  1.00  3.28           O  
ATOM    693  CB  LEU A  42      27.120  17.170  16.873  1.00  3.28           C  
ATOM    694  CG  LEU A  42      27.616  15.726  16.870  1.00  3.28           C  
ATOM    695  CD1 LEU A  42      27.406  15.133  18.254  1.00  3.28           C  
ATOM    696  CD2 LEU A  42      26.873  14.958  15.796  1.00  3.28           C  
ATOM    697  H   LEU A  42      29.462  17.979  16.269  1.00  3.28           H  
ATOM    698  HA  LEU A  42      27.114  17.381  14.746  1.00  3.28           H  
ATOM    699 1HB  LEU A  42      27.592  17.677  17.715  1.00  3.28           H  
ATOM    700 2HB  LEU A  42      26.045  17.159  17.035  1.00  3.28           H  
ATOM    701  HG  LEU A  42      28.678  15.696  16.651  1.00  3.28           H  
ATOM    702 1HD1 LEU A  42      27.758  14.104  18.271  1.00  3.28           H  
ATOM    703 2HD1 LEU A  42      27.965  15.719  18.981  1.00  3.28           H  
ATOM    704 3HD1 LEU A  42      26.352  15.161  18.507  1.00  3.28           H  
ATOM    705 1HD2 LEU A  42      27.216  13.928  15.781  1.00  3.28           H  
ATOM    706 2HD2 LEU A  42      25.807  14.986  15.998  1.00  3.28           H  
ATOM    707 3HD2 LEU A  42      27.067  15.418  14.828  1.00  3.28           H  
ATOM    708  N   PHE A  43      27.138  20.300  16.292  1.00  3.32           N  
ATOM    709  CA  PHE A  43      26.490  21.604  16.289  1.00  3.32           C  
ATOM    710  C   PHE A  43      26.412  22.119  14.863  1.00  3.32           C  
ATOM    711  O   PHE A  43      25.368  22.590  14.417  1.00  3.32           O  
ATOM    712  CB  PHE A  43      27.209  22.616  17.171  1.00  3.32           C  
ATOM    713  CG  PHE A  43      26.557  23.981  17.134  1.00  3.32           C  
ATOM    714  CD1 PHE A  43      25.406  24.247  17.864  1.00  3.32           C  
ATOM    715  CD2 PHE A  43      27.093  24.987  16.364  1.00  3.32           C  
ATOM    716  CE1 PHE A  43      24.817  25.497  17.818  1.00  3.32           C  
ATOM    717  CE2 PHE A  43      26.508  26.240  16.317  1.00  3.32           C  
ATOM    718  CZ  PHE A  43      25.372  26.493  17.043  1.00  3.32           C  
ATOM    719  H   PHE A  43      27.987  20.172  16.845  1.00  3.32           H  
ATOM    720  HA  PHE A  43      25.475  21.486  16.668  1.00  3.32           H  
ATOM    721 1HB  PHE A  43      27.229  22.261  18.201  1.00  3.32           H  
ATOM    722 2HB  PHE A  43      28.237  22.723  16.840  1.00  3.32           H  
ATOM    723  HD1 PHE A  43      24.968  23.459  18.476  1.00  3.32           H  
ATOM    724  HD2 PHE A  43      27.991  24.772  15.789  1.00  3.32           H  
ATOM    725  HE1 PHE A  43      23.915  25.697  18.395  1.00  3.32           H  
ATOM    726  HE2 PHE A  43      26.942  27.027  15.704  1.00  3.32           H  
ATOM    727  HZ  PHE A  43      24.911  27.479  17.006  1.00  3.32           H  
ATOM    728  N   LEU A  44      27.522  22.055  14.137  1.00  3.35           N  
ATOM    729  CA  LEU A  44      27.514  22.538  12.770  1.00  3.35           C  
ATOM    730  C   LEU A  44      26.515  21.752  11.926  1.00  3.35           C  
ATOM    731  O   LEU A  44      25.759  22.335  11.148  1.00  3.35           O  
ATOM    732  CB  LEU A  44      28.920  22.410  12.186  1.00  3.35           C  
ATOM    733  CG  LEU A  44      29.951  23.369  12.773  1.00  3.35           C  
ATOM    734  CD1 LEU A  44      31.332  22.985  12.303  1.00  3.35           C  
ATOM    735  CD2 LEU A  44      29.610  24.763  12.322  1.00  3.35           C  
ATOM    736  H   LEU A  44      28.375  21.669  14.544  1.00  3.35           H  
ATOM    737  HA  LEU A  44      27.218  23.587  12.776  1.00  3.35           H  
ATOM    738 1HB  LEU A  44      29.273  21.396  12.363  1.00  3.35           H  
ATOM    739 2HB  LEU A  44      28.871  22.576  11.113  1.00  3.35           H  
ATOM    740  HG  LEU A  44      29.933  23.317  13.864  1.00  3.35           H  
ATOM    741 1HD1 LEU A  44      32.062  23.675  12.723  1.00  3.35           H  
ATOM    742 2HD1 LEU A  44      31.557  21.974  12.636  1.00  3.35           H  
ATOM    743 3HD1 LEU A  44      31.371  23.028  11.217  1.00  3.35           H  
ATOM    744 1HD2 LEU A  44      30.340  25.456  12.717  1.00  3.35           H  
ATOM    745 2HD2 LEU A  44      29.631  24.808  11.233  1.00  3.35           H  
ATOM    746 3HD2 LEU A  44      28.615  25.031  12.677  1.00  3.35           H  
ATOM    747  N   ALA A  45      26.452  20.430  12.112  1.00  3.36           N  
ATOM    748  CA  ALA A  45      25.490  19.628  11.363  1.00  3.36           C  
ATOM    749  C   ALA A  45      24.061  20.077  11.673  1.00  3.36           C  
ATOM    750  O   ALA A  45      23.214  20.168  10.777  1.00  3.36           O  
ATOM    751  CB  ALA A  45      25.666  18.160  11.696  1.00  3.36           C  
ATOM    752  H   ALA A  45      27.099  19.973  12.756  1.00  3.36           H  
ATOM    753  HA  ALA A  45      25.674  19.784  10.300  1.00  3.36           H  
ATOM    754 1HB  ALA A  45      24.961  17.567  11.118  1.00  3.36           H  
ATOM    755 2HB  ALA A  45      26.685  17.855  11.459  1.00  3.36           H  
ATOM    756 3HB  ALA A  45      25.483  18.006  12.757  1.00  3.36           H  
ATOM    757  N   LEU A  46      23.809  20.389  12.951  1.00  3.36           N  
ATOM    758  CA  LEU A  46      22.514  20.865  13.409  1.00  3.36           C  
ATOM    759  C   LEU A  46      22.145  22.157  12.726  1.00  3.36           C  
ATOM    760  O   LEU A  46      21.051  22.282  12.185  1.00  3.36           O  
ATOM    761  CB  LEU A  46      22.510  21.094  14.921  1.00  3.36           C  
ATOM    762  CG  LEU A  46      21.244  21.702  15.482  1.00  3.36           C  
ATOM    763  CD1 LEU A  46      20.076  20.753  15.255  1.00  3.36           C  
ATOM    764  CD2 LEU A  46      21.462  22.025  16.947  1.00  3.36           C  
ATOM    765  H   LEU A  46      24.550  20.270  13.643  1.00  3.36           H  
ATOM    766  HA  LEU A  46      21.765  20.114  13.160  1.00  3.36           H  
ATOM    767 1HB  LEU A  46      22.691  20.145  15.418  1.00  3.36           H  
ATOM    768 2HB  LEU A  46      23.306  21.759  15.179  1.00  3.36           H  
ATOM    769  HG  LEU A  46      21.030  22.621  14.950  1.00  3.36           H  
ATOM    770 1HD1 LEU A  46      19.163  21.200  15.644  1.00  3.36           H  
ATOM    771 2HD1 LEU A  46      19.961  20.567  14.187  1.00  3.36           H  
ATOM    772 3HD1 LEU A  46      20.269  19.815  15.770  1.00  3.36           H  
ATOM    773 1HD2 LEU A  46      20.561  22.484  17.358  1.00  3.36           H  
ATOM    774 2HD2 LEU A  46      21.687  21.109  17.492  1.00  3.36           H  
ATOM    775 3HD2 LEU A  46      22.301  22.720  17.040  1.00  3.36           H  
ATOM    776  N   ILE A  47      23.065  23.116  12.738  1.00  3.33           N  
ATOM    777  CA  ILE A  47      22.805  24.417  12.149  1.00  3.33           C  
ATOM    778  C   ILE A  47      22.590  24.355  10.652  1.00  3.33           C  
ATOM    779  O   ILE A  47      21.685  25.008  10.136  1.00  3.33           O  
ATOM    780  CB  ILE A  47      23.926  25.403  12.451  1.00  3.33           C  
ATOM    781  CG1 ILE A  47      23.983  25.667  13.939  1.00  3.33           C  
ATOM    782  CG2 ILE A  47      23.706  26.681  11.664  1.00  3.33           C  
ATOM    783  CD1 ILE A  47      22.707  26.232  14.502  1.00  3.33           C  
ATOM    784  H   ILE A  47      23.961  22.935  13.195  1.00  3.33           H  
ATOM    785  HA  ILE A  47      21.894  24.807  12.599  1.00  3.33           H  
ATOM    786  HB  ILE A  47      24.881  24.955  12.164  1.00  3.33           H  
ATOM    787 1HG1 ILE A  47      24.200  24.739  14.456  1.00  3.33           H  
ATOM    788 2HG1 ILE A  47      24.782  26.361  14.125  1.00  3.33           H  
ATOM    789 1HG2 ILE A  47      24.511  27.379  11.866  1.00  3.33           H  
ATOM    790 2HG2 ILE A  47      23.688  26.448  10.601  1.00  3.33           H  
ATOM    791 3HG2 ILE A  47      22.753  27.129  11.953  1.00  3.33           H  
ATOM    792 1HD1 ILE A  47      22.820  26.398  15.569  1.00  3.33           H  
ATOM    793 2HD1 ILE A  47      22.478  27.178  14.009  1.00  3.33           H  
ATOM    794 3HD1 ILE A  47      21.902  25.527  14.332  1.00  3.33           H  
ATOM    795  N   ILE A  48      23.378  23.551   9.948  1.00  3.31           N  
ATOM    796  CA  ILE A  48      23.189  23.424   8.513  1.00  3.31           C  
ATOM    797  C   ILE A  48      21.790  22.880   8.260  1.00  3.31           C  
ATOM    798  O   ILE A  48      21.051  23.391   7.404  1.00  3.31           O  
ATOM    799  CB  ILE A  48      24.250  22.496   7.910  1.00  3.31           C  
ATOM    800  CG1 ILE A  48      25.631  23.166   8.002  1.00  3.31           C  
ATOM    801  CG2 ILE A  48      23.897  22.164   6.466  1.00  3.31           C  
ATOM    802  CD1 ILE A  48      26.777  22.225   7.733  1.00  3.31           C  
ATOM    803  H   ILE A  48      24.126  23.032  10.412  1.00  3.31           H  
ATOM    804  HA  ILE A  48      23.273  24.409   8.054  1.00  3.31           H  
ATOM    805  HB  ILE A  48      24.295  21.574   8.499  1.00  3.31           H  
ATOM    806 1HG1 ILE A  48      25.675  23.979   7.280  1.00  3.31           H  
ATOM    807 2HG1 ILE A  48      25.753  23.584   8.998  1.00  3.31           H  
ATOM    808 1HG2 ILE A  48      24.651  21.497   6.053  1.00  3.31           H  
ATOM    809 2HG2 ILE A  48      22.923  21.675   6.434  1.00  3.31           H  
ATOM    810 3HG2 ILE A  48      23.862  23.083   5.879  1.00  3.31           H  
ATOM    811 1HD1 ILE A  48      27.718  22.767   7.817  1.00  3.31           H  
ATOM    812 2HD1 ILE A  48      26.755  21.417   8.466  1.00  3.31           H  
ATOM    813 3HD1 ILE A  48      26.683  21.812   6.730  1.00  3.31           H  
ATOM    814  N   GLY A  49      21.416  21.851   9.030  1.00  3.28           N  
ATOM    815  CA  GLY A  49      20.096  21.261   8.945  1.00  3.28           C  
ATOM    816  C   GLY A  49      19.013  22.303   9.201  1.00  3.28           C  
ATOM    817  O   GLY A  49      18.131  22.500   8.368  1.00  3.28           O  
ATOM    818  H   GLY A  49      22.072  21.455   9.706  1.00  3.28           H  
ATOM    819 1HA  GLY A  49      19.957  20.812   7.964  1.00  3.28           H  
ATOM    820 2HA  GLY A  49      20.017  20.463   9.685  1.00  3.28           H  
ATOM    821  N   LEU A  50      19.091  22.996  10.334  1.00  3.25           N  
ATOM    822  CA  LEU A  50      18.072  23.970  10.690  1.00  3.25           C  
ATOM    823  C   LEU A  50      17.973  25.107   9.694  1.00  3.25           C  
ATOM    824  O   LEU A  50      16.870  25.525   9.344  1.00  3.25           O  
ATOM    825  CB  LEU A  50      18.371  24.558  12.068  1.00  3.25           C  
ATOM    826  CG  LEU A  50      18.209  23.599  13.248  1.00  3.25           C  
ATOM    827  CD1 LEU A  50      18.706  24.289  14.511  1.00  3.25           C  
ATOM    828  CD2 LEU A  50      16.753  23.179  13.362  1.00  3.25           C  
ATOM    829  H   LEU A  50      19.856  22.814  10.974  1.00  3.25           H  
ATOM    830  HA  LEU A  50      17.114  23.464  10.729  1.00  3.25           H  
ATOM    831 1HB  LEU A  50      19.405  24.908  12.068  1.00  3.25           H  
ATOM    832 2HB  LEU A  50      17.719  25.413  12.231  1.00  3.25           H  
ATOM    833  HG  LEU A  50      18.817  22.717  13.087  1.00  3.25           H  
ATOM    834 1HD1 LEU A  50      18.612  23.616  15.360  1.00  3.25           H  
ATOM    835 2HD1 LEU A  50      19.746  24.561  14.378  1.00  3.25           H  
ATOM    836 3HD1 LEU A  50      18.117  25.184  14.693  1.00  3.25           H  
ATOM    837 1HD2 LEU A  50      16.640  22.491  14.200  1.00  3.25           H  
ATOM    838 2HD2 LEU A  50      16.131  24.059  13.526  1.00  3.25           H  
ATOM    839 3HD2 LEU A  50      16.446  22.684  12.442  1.00  3.25           H  
ATOM    840  N   ASN A  51      19.098  25.597   9.183  1.00  3.21           N  
ATOM    841  CA  ASN A  51      19.006  26.680   8.224  1.00  3.21           C  
ATOM    842  C   ASN A  51      18.327  26.198   6.953  1.00  3.21           C  
ATOM    843  O   ASN A  51      17.481  26.900   6.390  1.00  3.21           O  
ATOM    844  CB  ASN A  51      20.363  27.244   7.886  1.00  3.21           C  
ATOM    845  CG  ASN A  51      20.978  28.047   8.988  1.00  3.21           C  
ATOM    846  OD1 ASN A  51      20.305  28.451   9.942  1.00  3.21           O  
ATOM    847  ND2 ASN A  51      22.247  28.324   8.855  1.00  3.21           N  
ATOM    848  H   ASN A  51      20.007  25.244   9.473  1.00  3.21           H  
ATOM    849  HA  ASN A  51      18.390  27.473   8.648  1.00  3.21           H  
ATOM    850 1HB  ASN A  51      21.040  26.425   7.624  1.00  3.21           H  
ATOM    851 2HB  ASN A  51      20.265  27.875   7.029  1.00  3.21           H  
ATOM    852 1HD2 ASN A  51      22.717  28.890   9.533  1.00  3.21           H  
ATOM    853 2HD2 ASN A  51      22.750  27.983   8.061  1.00  3.21           H  
ATOM    854  N   SER A  52      18.649  24.966   6.533  1.00  3.17           N  
ATOM    855  CA  SER A  52      18.072  24.392   5.330  1.00  3.17           C  
ATOM    856  C   SER A  52      16.563  24.232   5.506  1.00  3.17           C  
ATOM    857  O   SER A  52      15.787  24.534   4.594  1.00  3.17           O  
ATOM    858  CB  SER A  52      18.716  23.045   5.052  1.00  3.17           C  
ATOM    859  OG  SER A  52      20.090  23.194   4.790  1.00  3.17           O  
ATOM    860  H   SER A  52      19.350  24.418   7.038  1.00  3.17           H  
ATOM    861  HA  SER A  52      18.259  25.066   4.494  1.00  3.17           H  
ATOM    862 1HB  SER A  52      18.577  22.388   5.903  1.00  3.17           H  
ATOM    863 2HB  SER A  52      18.228  22.582   4.198  1.00  3.17           H  
ATOM    864  HG  SER A  52      20.491  23.442   5.662  1.00  3.17           H  
ATOM    865  N   ILE A  53      16.155  23.790   6.702  1.00  3.13           N  
ATOM    866  CA  ILE A  53      14.751  23.604   7.045  1.00  3.13           C  
ATOM    867  C   ILE A  53      14.004  24.922   7.049  1.00  3.13           C  
ATOM    868  O   ILE A  53      12.917  25.020   6.479  1.00  3.13           O  
ATOM    869  CB  ILE A  53      14.606  22.941   8.429  1.00  3.13           C  
ATOM    870  CG1 ILE A  53      15.098  21.487   8.373  1.00  3.13           C  
ATOM    871  CG2 ILE A  53      13.162  23.025   8.906  1.00  3.13           C  
ATOM    872  CD1 ILE A  53      15.291  20.867   9.738  1.00  3.13           C  
ATOM    873  H   ILE A  53      16.862  23.544   7.394  1.00  3.13           H  
ATOM    874  HA  ILE A  53      14.298  22.955   6.302  1.00  3.13           H  
ATOM    875  HB  ILE A  53      15.240  23.464   9.137  1.00  3.13           H  
ATOM    876 1HG1 ILE A  53      14.366  20.894   7.828  1.00  3.13           H  
ATOM    877 2HG1 ILE A  53      16.034  21.450   7.831  1.00  3.13           H  
ATOM    878 1HG2 ILE A  53      13.082  22.570   9.891  1.00  3.13           H  
ATOM    879 2HG2 ILE A  53      12.855  24.069   8.964  1.00  3.13           H  
ATOM    880 3HG2 ILE A  53      12.514  22.496   8.207  1.00  3.13           H  
ATOM    881 1HD1 ILE A  53      15.632  19.839   9.624  1.00  3.13           H  
ATOM    882 2HD1 ILE A  53      16.034  21.432  10.288  1.00  3.13           H  
ATOM    883 3HD1 ILE A  53      14.349  20.880  10.281  1.00  3.13           H  
ATOM    884  N   LEU A  54      14.580  25.947   7.668  1.00  3.07           N  
ATOM    885  CA  LEU A  54      13.927  27.242   7.716  1.00  3.07           C  
ATOM    886  C   LEU A  54      13.770  27.860   6.332  1.00  3.07           C  
ATOM    887  O   LEU A  54      12.702  28.372   5.997  1.00  3.07           O  
ATOM    888  CB  LEU A  54      14.737  28.176   8.600  1.00  3.07           C  
ATOM    889  CG  LEU A  54      14.737  27.853  10.080  1.00  3.07           C  
ATOM    890  CD1 LEU A  54      15.782  28.720  10.779  1.00  3.07           C  
ATOM    891  CD2 LEU A  54      13.350  28.104  10.626  1.00  3.07           C  
ATOM    892  H   LEU A  54      15.478  25.818   8.134  1.00  3.07           H  
ATOM    893  HA  LEU A  54      12.938  27.110   8.150  1.00  3.07           H  
ATOM    894 1HB  LEU A  54      15.772  28.185   8.253  1.00  3.07           H  
ATOM    895 2HB  LEU A  54      14.320  29.154   8.496  1.00  3.07           H  
ATOM    896  HG  LEU A  54      14.998  26.811  10.234  1.00  3.07           H  
ATOM    897 1HD1 LEU A  54      15.793  28.492  11.843  1.00  3.07           H  
ATOM    898 2HD1 LEU A  54      16.763  28.504  10.353  1.00  3.07           H  
ATOM    899 3HD1 LEU A  54      15.551  29.767  10.639  1.00  3.07           H  
ATOM    900 1HD2 LEU A  54      13.332  27.874  11.692  1.00  3.07           H  
ATOM    901 2HD2 LEU A  54      13.082  29.149  10.474  1.00  3.07           H  
ATOM    902 3HD2 LEU A  54      12.636  27.465  10.104  1.00  3.07           H  
ATOM    903  N   VAL A  55      14.796  27.752   5.487  1.00  3.02           N  
ATOM    904  CA  VAL A  55      14.684  28.288   4.137  1.00  3.02           C  
ATOM    905  C   VAL A  55      13.652  27.495   3.341  1.00  3.02           C  
ATOM    906  O   VAL A  55      12.830  28.076   2.621  1.00  3.02           O  
ATOM    907  CB  VAL A  55      16.045  28.305   3.425  1.00  3.02           C  
ATOM    908  CG1 VAL A  55      15.855  28.671   1.966  1.00  3.02           C  
ATOM    909  CG2 VAL A  55      16.956  29.358   4.092  1.00  3.02           C  
ATOM    910  H   VAL A  55      15.671  27.320   5.790  1.00  3.02           H  
ATOM    911  HA  VAL A  55      14.339  29.317   4.211  1.00  3.02           H  
ATOM    912  HB  VAL A  55      16.502  27.311   3.487  1.00  3.02           H  
ATOM    913 1HG1 VAL A  55      16.823  28.684   1.466  1.00  3.02           H  
ATOM    914 2HG1 VAL A  55      15.207  27.934   1.488  1.00  3.02           H  
ATOM    915 3HG1 VAL A  55      15.403  29.643   1.899  1.00  3.02           H  
ATOM    916 1HG2 VAL A  55      17.920  29.374   3.589  1.00  3.02           H  
ATOM    917 2HG2 VAL A  55      16.492  30.340   4.014  1.00  3.02           H  
ATOM    918 3HG2 VAL A  55      17.100  29.106   5.143  1.00  3.02           H  
ATOM    919  N   GLY A  56      13.692  26.163   3.472  1.00  3.00           N  
ATOM    920  CA  GLY A  56      12.756  25.274   2.804  1.00  3.00           C  
ATOM    921  C   GLY A  56      11.324  25.631   3.180  1.00  3.00           C  
ATOM    922  O   GLY A  56      10.483  25.856   2.305  1.00  3.00           O  
ATOM    923  H   GLY A  56      14.406  25.733   4.059  1.00  3.00           H  
ATOM    924 1HA  GLY A  56      12.890  25.340   1.726  1.00  3.00           H  
ATOM    925 2HA  GLY A  56      12.970  24.246   3.102  1.00  3.00           H  
ATOM    926  N   TYR A  57      11.054  25.692   4.484  1.00  3.01           N  
ATOM    927  CA  TYR A  57       9.740  26.033   5.008  1.00  3.01           C  
ATOM    928  C   TYR A  57       9.260  27.365   4.477  1.00  3.01           C  
ATOM    929  O   TYR A  57       8.148  27.467   3.965  1.00  3.01           O  
ATOM    930  CB  TYR A  57       9.772  26.081   6.533  1.00  3.01           C  
ATOM    931  CG  TYR A  57       8.482  26.561   7.165  1.00  3.01           C  
ATOM    932  CD1 TYR A  57       7.403  25.702   7.309  1.00  3.01           C  
ATOM    933  CD2 TYR A  57       8.390  27.873   7.609  1.00  3.01           C  
ATOM    934  CE1 TYR A  57       6.237  26.156   7.900  1.00  3.01           C  
ATOM    935  CE2 TYR A  57       7.230  28.327   8.195  1.00  3.01           C  
ATOM    936  CZ  TYR A  57       6.155  27.473   8.346  1.00  3.01           C  
ATOM    937  OH  TYR A  57       4.995  27.924   8.936  1.00  3.01           O  
ATOM    938  H   TYR A  57      11.796  25.492   5.149  1.00  3.01           H  
ATOM    939  HA  TYR A  57       9.033  25.270   4.689  1.00  3.01           H  
ATOM    940 1HB  TYR A  57       9.999  25.088   6.923  1.00  3.01           H  
ATOM    941 2HB  TYR A  57      10.577  26.745   6.854  1.00  3.01           H  
ATOM    942  HD1 TYR A  57       7.474  24.672   6.959  1.00  3.01           H  
ATOM    943  HD2 TYR A  57       9.240  28.541   7.494  1.00  3.01           H  
ATOM    944  HE1 TYR A  57       5.388  25.483   8.016  1.00  3.01           H  
ATOM    945  HE2 TYR A  57       7.164  29.357   8.544  1.00  3.01           H  
ATOM    946  HH  TYR A  57       4.335  27.226   8.919  1.00  3.01           H  
ATOM    947  N   LEU A  58      10.088  28.394   4.576  1.00  3.05           N  
ATOM    948  CA  LEU A  58       9.680  29.703   4.114  1.00  3.05           C  
ATOM    949  C   LEU A  58       9.432  29.715   2.602  1.00  3.05           C  
ATOM    950  O   LEU A  58       8.505  30.381   2.123  1.00  3.05           O  
ATOM    951  CB  LEU A  58      10.738  30.711   4.532  1.00  3.05           C  
ATOM    952  CG  LEU A  58      10.816  30.932   6.063  1.00  3.05           C  
ATOM    953  CD1 LEU A  58      12.020  31.794   6.411  1.00  3.05           C  
ATOM    954  CD2 LEU A  58       9.524  31.567   6.535  1.00  3.05           C  
ATOM    955  H   LEU A  58      11.011  28.278   4.999  1.00  3.05           H  
ATOM    956  HA  LEU A  58       8.747  29.960   4.613  1.00  3.05           H  
ATOM    957 1HB  LEU A  58      11.710  30.342   4.195  1.00  3.05           H  
ATOM    958 2HB  LEU A  58      10.529  31.662   4.052  1.00  3.05           H  
ATOM    959  HG  LEU A  58      10.941  29.974   6.558  1.00  3.05           H  
ATOM    960 1HD1 LEU A  58      12.075  31.928   7.490  1.00  3.05           H  
ATOM    961 2HD1 LEU A  58      12.923  31.293   6.062  1.00  3.05           H  
ATOM    962 3HD1 LEU A  58      11.931  32.764   5.932  1.00  3.05           H  
ATOM    963 1HD2 LEU A  58       9.563  31.711   7.614  1.00  3.05           H  
ATOM    964 2HD2 LEU A  58       9.393  32.530   6.043  1.00  3.05           H  
ATOM    965 3HD2 LEU A  58       8.687  30.913   6.286  1.00  3.05           H  
ATOM    966  N   SER A  59      10.234  28.960   1.836  1.00  3.12           N  
ATOM    967  CA  SER A  59      10.046  28.891   0.390  1.00  3.12           C  
ATOM    968  C   SER A  59       8.700  28.221   0.075  1.00  3.12           C  
ATOM    969  O   SER A  59       7.941  28.688  -0.783  1.00  3.12           O  
ATOM    970  CB  SER A  59      11.175  28.093  -0.233  1.00  3.12           C  
ATOM    971  OG  SER A  59      12.406  28.729  -0.035  1.00  3.12           O  
ATOM    972  H   SER A  59      11.008  28.442   2.252  1.00  3.12           H  
ATOM    973  HA  SER A  59      10.045  29.903  -0.014  1.00  3.12           H  
ATOM    974 1HB  SER A  59      11.206  27.101   0.205  1.00  3.12           H  
ATOM    975 2HB  SER A  59      10.990  27.975  -1.297  1.00  3.12           H  
ATOM    976  HG  SER A  59      12.551  28.693   0.942  1.00  3.12           H  
ATOM    977  N   ASP A  60       8.395  27.152   0.826  1.00  3.21           N  
ATOM    978  CA  ASP A  60       7.162  26.378   0.701  1.00  3.21           C  
ATOM    979  C   ASP A  60       5.966  27.256   1.008  1.00  3.21           C  
ATOM    980  O   ASP A  60       5.033  27.357   0.205  1.00  3.21           O  
ATOM    981  CB  ASP A  60       7.192  25.158   1.641  1.00  3.21           C  
ATOM    982  CG  ASP A  60       5.964  24.241   1.542  1.00  3.21           C  
ATOM    983  OD1 ASP A  60       5.176  24.407   0.633  1.00  3.21           O  
ATOM    984  OD2 ASP A  60       5.812  23.379   2.386  1.00  3.21           O  
ATOM    985  H   ASP A  60       9.083  26.834   1.509  1.00  3.21           H  
ATOM    986  HA  ASP A  60       7.075  26.025  -0.325  1.00  3.21           H  
ATOM    987 1HB  ASP A  60       8.089  24.573   1.438  1.00  3.21           H  
ATOM    988 2HB  ASP A  60       7.269  25.503   2.667  1.00  3.21           H  
ATOM    989  N   ILE A  61       5.993  27.909   2.161  1.00  3.37           N  
ATOM    990  CA  ILE A  61       4.883  28.746   2.546  1.00  3.37           C  
ATOM    991  C   ILE A  61       4.698  29.880   1.553  1.00  3.37           C  
ATOM    992  O   ILE A  61       3.565  30.194   1.193  1.00  3.37           O  
ATOM    993  CB  ILE A  61       5.060  29.301   3.959  1.00  3.37           C  
ATOM    994  CG1 ILE A  61       5.044  28.156   4.967  1.00  3.37           C  
ATOM    995  CG2 ILE A  61       3.977  30.300   4.246  1.00  3.37           C  
ATOM    996  CD1 ILE A  61       3.779  27.344   4.953  1.00  3.37           C  
ATOM    997  H   ILE A  61       6.791  27.804   2.783  1.00  3.37           H  
ATOM    998  HA  ILE A  61       3.982  28.136   2.540  1.00  3.37           H  
ATOM    999  HB  ILE A  61       6.039  29.784   4.035  1.00  3.37           H  
ATOM   1000 1HG1 ILE A  61       5.869  27.488   4.763  1.00  3.37           H  
ATOM   1001 2HG1 ILE A  61       5.175  28.575   5.956  1.00  3.37           H  
ATOM   1002 1HG2 ILE A  61       4.108  30.708   5.246  1.00  3.37           H  
ATOM   1003 2HG2 ILE A  61       4.049  31.092   3.518  1.00  3.37           H  
ATOM   1004 3HG2 ILE A  61       3.001  29.819   4.172  1.00  3.37           H  
ATOM   1005 1HD1 ILE A  61       3.849  26.555   5.702  1.00  3.37           H  
ATOM   1006 2HD1 ILE A  61       2.928  27.986   5.179  1.00  3.37           H  
ATOM   1007 3HD1 ILE A  61       3.647  26.897   3.968  1.00  3.37           H  
ATOM   1008  N   SER A  62       5.792  30.481   1.079  1.00  3.66           N  
ATOM   1009  CA  SER A  62       5.668  31.560   0.117  1.00  3.66           C  
ATOM   1010  C   SER A  62       4.942  31.072  -1.131  1.00  3.66           C  
ATOM   1011  O   SER A  62       4.088  31.774  -1.666  1.00  3.66           O  
ATOM   1012  CB  SER A  62       7.039  32.085  -0.253  1.00  3.66           C  
ATOM   1013  OG  SER A  62       7.670  32.668   0.859  1.00  3.66           O  
ATOM   1014  H   SER A  62       6.722  30.214   1.401  1.00  3.66           H  
ATOM   1015  HA  SER A  62       5.093  32.363   0.557  1.00  3.66           H  
ATOM   1016 1HB  SER A  62       7.650  31.270  -0.634  1.00  3.66           H  
ATOM   1017 2HB  SER A  62       6.941  32.822  -1.047  1.00  3.66           H  
ATOM   1018  HG  SER A  62       7.871  31.917   1.466  1.00  3.66           H  
ATOM   1019  N   ALA A  63       5.262  29.855  -1.590  1.00  4.11           N  
ATOM   1020  CA  ALA A  63       4.589  29.274  -2.747  1.00  4.11           C  
ATOM   1021  C   ALA A  63       3.087  29.072  -2.495  1.00  4.11           C  
ATOM   1022  O   ALA A  63       2.268  29.257  -3.397  1.00  4.11           O  
ATOM   1023  CB  ALA A  63       5.235  27.947  -3.109  1.00  4.11           C  
ATOM   1024  H   ALA A  63       6.004  29.322  -1.131  1.00  4.11           H  
ATOM   1025  HA  ALA A  63       4.701  29.966  -3.579  1.00  4.11           H  
ATOM   1026 1HB  ALA A  63       4.751  27.537  -3.992  1.00  4.11           H  
ATOM   1027 2HB  ALA A  63       6.294  28.103  -3.310  1.00  4.11           H  
ATOM   1028 3HB  ALA A  63       5.125  27.252  -2.281  1.00  4.11           H  
ATOM   1029  N   GLN A  64       2.730  28.670  -1.266  1.00  4.73           N  
ATOM   1030  CA  GLN A  64       1.333  28.437  -0.882  1.00  4.73           C  
ATOM   1031  C   GLN A  64       0.508  29.728  -0.768  1.00  4.73           C  
ATOM   1032  O   GLN A  64      -0.686  29.748  -1.084  1.00  4.73           O  
ATOM   1033  CB  GLN A  64       1.269  27.697   0.460  1.00  4.73           C  
ATOM   1034  CG  GLN A  64       1.781  26.262   0.422  1.00  4.73           C  
ATOM   1035  CD  GLN A  64       1.787  25.605   1.796  1.00  4.73           C  
ATOM   1036  OE1 GLN A  64       0.925  25.872   2.649  1.00  4.73           O  
ATOM   1037  NE2 GLN A  64       2.758  24.740   2.016  1.00  4.73           N  
ATOM   1038  H   GLN A  64       3.470  28.496  -0.582  1.00  4.73           H  
ATOM   1039  HA  GLN A  64       0.874  27.815  -1.647  1.00  4.73           H  
ATOM   1040 1HB  GLN A  64       1.862  28.240   1.194  1.00  4.73           H  
ATOM   1041 2HB  GLN A  64       0.243  27.685   0.818  1.00  4.73           H  
ATOM   1042 1HG  GLN A  64       1.147  25.675  -0.238  1.00  4.73           H  
ATOM   1043 2HG  GLN A  64       2.806  26.262   0.049  1.00  4.73           H  
ATOM   1044 1HE2 GLN A  64       2.841  24.268   2.890  1.00  4.73           H  
ATOM   1045 2HE2 GLN A  64       3.462  24.551   1.288  1.00  4.73           H  
ATOM   1046  N   LEU A  65       1.141  30.792  -0.287  1.00  5.35           N  
ATOM   1047  CA  LEU A  65       0.477  32.070  -0.072  1.00  5.35           C  
ATOM   1048  C   LEU A  65      -0.041  32.721  -1.367  1.00  5.35           C  
ATOM   1049  O   LEU A  65       0.635  32.672  -2.393  1.00  5.35           O  
ATOM   1050  CB  LEU A  65       1.442  33.008   0.645  1.00  5.35           C  
ATOM   1051  CG  LEU A  65       1.716  32.670   2.097  1.00  5.35           C  
ATOM   1052  CD1 LEU A  65       2.871  33.493   2.595  1.00  5.35           C  
ATOM   1053  CD2 LEU A  65       0.477  32.976   2.897  1.00  5.35           C  
ATOM   1054  H   LEU A  65       2.125  30.694  -0.028  1.00  5.35           H  
ATOM   1055  HA  LEU A  65      -0.326  31.869   0.614  1.00  5.35           H  
ATOM   1056 1HB  LEU A  65       2.397  32.970   0.122  1.00  5.35           H  
ATOM   1057 2HB  LEU A  65       1.054  34.024   0.594  1.00  5.35           H  
ATOM   1058  HG  LEU A  65       1.953  31.625   2.202  1.00  5.35           H  
ATOM   1059 1HD1 LEU A  65       3.058  33.269   3.643  1.00  5.35           H  
ATOM   1060 2HD1 LEU A  65       3.746  33.266   2.021  1.00  5.35           H  
ATOM   1061 3HD1 LEU A  65       2.651  34.507   2.489  1.00  5.35           H  
ATOM   1062 1HD2 LEU A  65       0.657  32.742   3.947  1.00  5.35           H  
ATOM   1063 2HD2 LEU A  65       0.228  34.032   2.796  1.00  5.35           H  
ATOM   1064 3HD2 LEU A  65      -0.349  32.371   2.526  1.00  5.35           H  
ATOM   1065  N   PRO A  66      -1.221  33.380  -1.348  1.00  5.76           N  
ATOM   1066  CA  PRO A  66      -1.800  34.103  -2.468  1.00  5.76           C  
ATOM   1067  C   PRO A  66      -0.830  35.150  -2.971  1.00  5.76           C  
ATOM   1068  O   PRO A  66      -0.141  35.795  -2.172  1.00  5.76           O  
ATOM   1069  CB  PRO A  66      -3.047  34.752  -1.857  1.00  5.76           C  
ATOM   1070  CG  PRO A  66      -3.416  33.858  -0.703  1.00  5.76           C  
ATOM   1071  CD  PRO A  66      -2.094  33.363  -0.145  1.00  5.76           C  
ATOM   1072  HA  PRO A  66      -2.063  33.389  -3.267  1.00  5.76           H  
ATOM   1073 1HB  PRO A  66      -2.816  35.779  -1.541  1.00  5.76           H  
ATOM   1074 2HB  PRO A  66      -3.842  34.822  -2.612  1.00  5.76           H  
ATOM   1075 1HG  PRO A  66      -4.009  34.418   0.037  1.00  5.76           H  
ATOM   1076 2HG  PRO A  66      -4.053  33.033  -1.059  1.00  5.76           H  
ATOM   1077 1HD  PRO A  66      -1.704  34.023   0.647  1.00  5.76           H  
ATOM   1078 2HD  PRO A  66      -2.296  32.340   0.201  1.00  5.76           H  
ATOM   1079  N   SER A  67      -0.828  35.378  -4.279  1.00  5.74           N  
ATOM   1080  CA  SER A  67       0.098  36.335  -4.866  1.00  5.74           C  
ATOM   1081  C   SER A  67      -0.038  37.721  -4.255  1.00  5.74           C  
ATOM   1082  O   SER A  67       0.972  38.355  -3.985  1.00  5.74           O  
ATOM   1083  CB  SER A  67      -0.095  36.415  -6.369  1.00  5.74           C  
ATOM   1084  OG  SER A  67       0.829  37.309  -6.958  1.00  5.74           O  
ATOM   1085  H   SER A  67      -1.435  34.841  -4.883  1.00  5.74           H  
ATOM   1086  HA  SER A  67       1.112  35.980  -4.675  1.00  5.74           H  
ATOM   1087 1HB  SER A  67       0.033  35.422  -6.800  1.00  5.74           H  
ATOM   1088 2HB  SER A  67      -1.110  36.741  -6.591  1.00  5.74           H  
ATOM   1089  HG  SER A  67       0.775  37.151  -7.906  1.00  5.74           H  
ATOM   1090  N   ASP A  68      -1.262  38.210  -4.033  1.00  5.28           N  
ATOM   1091  CA  ASP A  68      -1.397  39.564  -3.488  1.00  5.28           C  
ATOM   1092  C   ASP A  68      -0.709  39.697  -2.125  1.00  5.28           C  
ATOM   1093  O   ASP A  68      -0.056  40.708  -1.840  1.00  5.28           O  
ATOM   1094  CB  ASP A  68      -2.873  39.931  -3.323  1.00  5.28           C  
ATOM   1095  CG  ASP A  68      -3.616  40.164  -4.642  1.00  5.28           C  
ATOM   1096  OD1 ASP A  68      -2.985  40.298  -5.663  1.00  5.28           O  
ATOM   1097  OD2 ASP A  68      -4.822  40.198  -4.606  1.00  5.28           O  
ATOM   1098  H   ASP A  68      -2.076  37.657  -4.253  1.00  5.28           H  
ATOM   1099  HA  ASP A  68      -0.928  40.264  -4.182  1.00  5.28           H  
ATOM   1100 1HB  ASP A  68      -3.381  39.138  -2.775  1.00  5.28           H  
ATOM   1101 2HB  ASP A  68      -2.951  40.837  -2.721  1.00  5.28           H  
ATOM   1102  N   PHE A  69      -0.842  38.661  -1.289  1.00  4.57           N  
ATOM   1103  CA  PHE A  69      -0.220  38.664   0.027  1.00  4.57           C  
ATOM   1104  C   PHE A  69       1.282  38.729  -0.144  1.00  4.57           C  
ATOM   1105  O   PHE A  69       1.965  39.545   0.486  1.00  4.57           O  
ATOM   1106  CB  PHE A  69      -0.561  37.418   0.830  1.00  4.57           C  
ATOM   1107  CG  PHE A  69       0.056  37.432   2.181  1.00  4.57           C  
ATOM   1108  CD1 PHE A  69      -0.568  38.078   3.236  1.00  4.57           C  
ATOM   1109  CD2 PHE A  69       1.271  36.850   2.397  1.00  4.57           C  
ATOM   1110  CE1 PHE A  69       0.016  38.112   4.484  1.00  4.57           C  
ATOM   1111  CE2 PHE A  69       1.862  36.884   3.646  1.00  4.57           C  
ATOM   1112  CZ  PHE A  69       1.233  37.511   4.687  1.00  4.57           C  
ATOM   1113  H   PHE A  69      -1.366  37.852  -1.587  1.00  4.57           H  
ATOM   1114  HA  PHE A  69      -0.549  39.546   0.575  1.00  4.57           H  
ATOM   1115 1HB  PHE A  69      -1.639  37.332   0.941  1.00  4.57           H  
ATOM   1116 2HB  PHE A  69      -0.211  36.528   0.302  1.00  4.57           H  
ATOM   1117  HD1 PHE A  69      -1.533  38.559   3.071  1.00  4.57           H  
ATOM   1118  HD2 PHE A  69       1.768  36.361   1.560  1.00  4.57           H  
ATOM   1119  HE1 PHE A  69      -0.487  38.619   5.308  1.00  4.57           H  
ATOM   1120  HE2 PHE A  69       2.830  36.417   3.807  1.00  4.57           H  
ATOM   1121  HZ  PHE A  69       1.700  37.538   5.672  1.00  4.57           H  
ATOM   1122  N   VAL A  70       1.786  37.859  -1.017  1.00  3.86           N  
ATOM   1123  CA  VAL A  70       3.209  37.764  -1.269  1.00  3.86           C  
ATOM   1124  C   VAL A  70       3.749  39.078  -1.803  1.00  3.86           C  
ATOM   1125  O   VAL A  70       4.822  39.505  -1.388  1.00  3.86           O  
ATOM   1126  CB  VAL A  70       3.518  36.618  -2.236  1.00  3.86           C  
ATOM   1127  CG1 VAL A  70       4.978  36.684  -2.648  1.00  3.86           C  
ATOM   1128  CG2 VAL A  70       3.192  35.280  -1.535  1.00  3.86           C  
ATOM   1129  H   VAL A  70       1.151  37.229  -1.513  1.00  3.86           H  
ATOM   1130  HA  VAL A  70       3.705  37.543  -0.325  1.00  3.86           H  
ATOM   1131  HB  VAL A  70       2.911  36.722  -3.132  1.00  3.86           H  
ATOM   1132 1HG1 VAL A  70       5.198  35.873  -3.340  1.00  3.86           H  
ATOM   1133 2HG1 VAL A  70       5.165  37.639  -3.135  1.00  3.86           H  
ATOM   1134 3HG1 VAL A  70       5.612  36.592  -1.766  1.00  3.86           H  
ATOM   1135 1HG2 VAL A  70       3.394  34.442  -2.207  1.00  3.86           H  
ATOM   1136 2HG2 VAL A  70       3.798  35.176  -0.636  1.00  3.86           H  
ATOM   1137 3HG2 VAL A  70       2.140  35.271  -1.264  1.00  3.86           H  
ATOM   1138  N   GLN A  71       3.018  39.736  -2.701  1.00  3.30           N  
ATOM   1139  CA  GLN A  71       3.476  41.018  -3.212  1.00  3.30           C  
ATOM   1140  C   GLN A  71       3.605  42.002  -2.048  1.00  3.30           C  
ATOM   1141  O   GLN A  71       4.579  42.755  -1.975  1.00  3.30           O  
ATOM   1142  CB  GLN A  71       2.505  41.558  -4.265  1.00  3.30           C  
ATOM   1143  CG  GLN A  71       2.513  40.794  -5.598  1.00  3.30           C  
ATOM   1144  CD  GLN A  71       1.415  41.285  -6.533  1.00  3.30           C  
ATOM   1145  OE1 GLN A  71       1.297  42.500  -6.760  1.00  3.30           O  
ATOM   1146  NE2 GLN A  71       0.607  40.368  -7.079  1.00  3.30           N  
ATOM   1147  H   GLN A  71       2.148  39.335  -3.039  1.00  3.30           H  
ATOM   1148  HA  GLN A  71       4.452  40.885  -3.671  1.00  3.30           H  
ATOM   1149 1HB  GLN A  71       1.489  41.517  -3.870  1.00  3.30           H  
ATOM   1150 2HB  GLN A  71       2.736  42.602  -4.469  1.00  3.30           H  
ATOM   1151 1HG  GLN A  71       3.477  40.956  -6.083  1.00  3.30           H  
ATOM   1152 2HG  GLN A  71       2.368  39.736  -5.413  1.00  3.30           H  
ATOM   1153 1HE2 GLN A  71      -0.132  40.657  -7.687  1.00  3.30           H  
ATOM   1154 2HE2 GLN A  71       0.726  39.374  -6.887  1.00  3.30           H  
ATOM   1155  N   GLY A  72       2.660  41.964  -1.100  1.00  2.96           N  
ATOM   1156  CA  GLY A  72       2.755  42.841   0.060  1.00  2.96           C  
ATOM   1157  C   GLY A  72       4.056  42.555   0.805  1.00  2.96           C  
ATOM   1158  O   GLY A  72       4.780  43.468   1.196  1.00  2.96           O  
ATOM   1159  H   GLY A  72       1.854  41.342  -1.199  1.00  2.96           H  
ATOM   1160 1HA  GLY A  72       2.721  43.882  -0.257  1.00  2.96           H  
ATOM   1161 2HA  GLY A  72       1.904  42.662   0.716  1.00  2.96           H  
ATOM   1162  N   VAL A  73       4.390  41.273   0.940  1.00  2.79           N  
ATOM   1163  CA  VAL A  73       5.623  40.875   1.613  1.00  2.79           C  
ATOM   1164  C   VAL A  73       6.848  41.370   0.850  1.00  2.79           C  
ATOM   1165  O   VAL A  73       7.801  41.856   1.454  1.00  2.79           O  
ATOM   1166  CB  VAL A  73       5.716  39.350   1.768  1.00  2.79           C  
ATOM   1167  CG1 VAL A  73       7.082  38.988   2.300  1.00  2.79           C  
ATOM   1168  CG2 VAL A  73       4.614  38.859   2.685  1.00  2.79           C  
ATOM   1169  H   VAL A  73       3.739  40.565   0.597  1.00  2.79           H  
ATOM   1170  HA  VAL A  73       5.629  41.321   2.606  1.00  2.79           H  
ATOM   1171  HB  VAL A  73       5.614  38.881   0.802  1.00  2.79           H  
ATOM   1172 1HG1 VAL A  73       7.160  37.906   2.398  1.00  2.79           H  
ATOM   1173 2HG1 VAL A  73       7.848  39.346   1.611  1.00  2.79           H  
ATOM   1174 3HG1 VAL A  73       7.222  39.453   3.274  1.00  2.79           H  
ATOM   1175 1HG2 VAL A  73       4.682  37.779   2.782  1.00  2.79           H  
ATOM   1176 2HG2 VAL A  73       4.718  39.323   3.663  1.00  2.79           H  
ATOM   1177 3HG2 VAL A  73       3.649  39.124   2.260  1.00  2.79           H  
ATOM   1178  N   GLN A  74       6.822  41.260  -0.479  1.00  2.75           N  
ATOM   1179  CA  GLN A  74       7.932  41.684  -1.344  1.00  2.75           C  
ATOM   1180  C   GLN A  74       8.189  43.193  -1.264  1.00  2.75           C  
ATOM   1181  O   GLN A  74       9.289  43.667  -1.551  1.00  2.75           O  
ATOM   1182  CB  GLN A  74       7.657  41.269  -2.788  1.00  2.75           C  
ATOM   1183  CG  GLN A  74       7.710  39.759  -3.012  1.00  2.75           C  
ATOM   1184  CD  GLN A  74       7.293  39.342  -4.413  1.00  2.75           C  
ATOM   1185  OE1 GLN A  74       6.599  40.070  -5.134  1.00  2.75           O  
ATOM   1186  NE2 GLN A  74       7.716  38.147  -4.811  1.00  2.75           N  
ATOM   1187  H   GLN A  74       5.999  40.838  -0.908  1.00  2.75           H  
ATOM   1188  HA  GLN A  74       8.838  41.179  -1.005  1.00  2.75           H  
ATOM   1189 1HB  GLN A  74       6.674  41.624  -3.080  1.00  2.75           H  
ATOM   1190 2HB  GLN A  74       8.385  41.741  -3.445  1.00  2.75           H  
ATOM   1191 1HG  GLN A  74       8.737  39.432  -2.856  1.00  2.75           H  
ATOM   1192 2HG  GLN A  74       7.061  39.270  -2.296  1.00  2.75           H  
ATOM   1193 1HE2 GLN A  74       7.477  37.808  -5.721  1.00  2.75           H  
ATOM   1194 2HE2 GLN A  74       8.271  37.586  -4.197  1.00  2.75           H  
ATOM   1195  N   LEU A  75       7.172  43.958  -0.877  1.00  2.77           N  
ATOM   1196  CA  LEU A  75       7.323  45.397  -0.714  1.00  2.77           C  
ATOM   1197  C   LEU A  75       7.864  45.765   0.682  1.00  2.77           C  
ATOM   1198  O   LEU A  75       8.099  46.942   0.970  1.00  2.77           O  
ATOM   1199  CB  LEU A  75       5.983  46.083  -0.975  1.00  2.77           C  
ATOM   1200  CG  LEU A  75       5.466  45.938  -2.415  1.00  2.77           C  
ATOM   1201  CD1 LEU A  75       4.076  46.530  -2.520  1.00  2.77           C  
ATOM   1202  CD2 LEU A  75       6.435  46.622  -3.360  1.00  2.77           C  
ATOM   1203  H   LEU A  75       6.258  43.526  -0.722  1.00  2.77           H  
ATOM   1204  HA  LEU A  75       8.037  45.748  -1.456  1.00  2.77           H  
ATOM   1205 1HB  LEU A  75       5.238  45.642  -0.307  1.00  2.77           H  
ATOM   1206 2HB  LEU A  75       6.075  47.141  -0.746  1.00  2.77           H  
ATOM   1207  HG  LEU A  75       5.406  44.892  -2.674  1.00  2.77           H  
ATOM   1208 1HD1 LEU A  75       3.708  46.416  -3.540  1.00  2.77           H  
ATOM   1209 2HD1 LEU A  75       3.412  46.005  -1.834  1.00  2.77           H  
ATOM   1210 3HD1 LEU A  75       4.109  47.586  -2.261  1.00  2.77           H  
ATOM   1211 1HD2 LEU A  75       6.079  46.513  -4.386  1.00  2.77           H  
ATOM   1212 2HD2 LEU A  75       6.503  47.681  -3.110  1.00  2.77           H  
ATOM   1213 3HD2 LEU A  75       7.419  46.160  -3.265  1.00  2.77           H  
ATOM   1214  N   ILE A  76       8.052  44.759   1.542  1.00  2.78           N  
ATOM   1215  CA  ILE A  76       8.565  44.923   2.897  1.00  2.78           C  
ATOM   1216  C   ILE A  76       9.959  44.306   3.012  1.00  2.78           C  
ATOM   1217  O   ILE A  76      10.902  44.937   3.496  1.00  2.78           O  
ATOM   1218  CB  ILE A  76       7.627  44.250   3.921  1.00  2.78           C  
ATOM   1219  CG1 ILE A  76       6.251  44.920   3.891  1.00  2.78           C  
ATOM   1220  CG2 ILE A  76       8.235  44.311   5.314  1.00  2.78           C  
ATOM   1221  CD1 ILE A  76       5.200  44.178   4.687  1.00  2.78           C  
ATOM   1222  H   ILE A  76       7.845  43.809   1.247  1.00  2.78           H  
ATOM   1223  HA  ILE A  76       8.634  45.984   3.124  1.00  2.78           H  
ATOM   1224  HB  ILE A  76       7.485  43.206   3.642  1.00  2.78           H  
ATOM   1225 1HG1 ILE A  76       6.341  45.928   4.286  1.00  2.78           H  
ATOM   1226 2HG1 ILE A  76       5.913  44.984   2.858  1.00  2.78           H  
ATOM   1227 1HG2 ILE A  76       7.571  43.818   6.021  1.00  2.78           H  
ATOM   1228 2HG2 ILE A  76       9.198  43.809   5.312  1.00  2.78           H  
ATOM   1229 3HG2 ILE A  76       8.371  45.352   5.605  1.00  2.78           H  
ATOM   1230 1HD1 ILE A  76       4.250  44.706   4.616  1.00  2.78           H  
ATOM   1231 2HD1 ILE A  76       5.085  43.171   4.280  1.00  2.78           H  
ATOM   1232 3HD1 ILE A  76       5.505  44.118   5.729  1.00  2.78           H  
ATOM   1233  N   LEU A  77      10.066  43.050   2.593  1.00  2.78           N  
ATOM   1234  CA  LEU A  77      11.302  42.297   2.665  1.00  2.78           C  
ATOM   1235  C   LEU A  77      11.967  42.221   1.287  1.00  2.78           C  
ATOM   1236  O   LEU A  77      11.264  42.085   0.294  1.00  2.78           O  
ATOM   1237  CB  LEU A  77      11.008  40.891   3.170  1.00  2.78           C  
ATOM   1238  CG  LEU A  77      10.378  40.830   4.535  1.00  2.78           C  
ATOM   1239  CD1 LEU A  77      10.113  39.387   4.899  1.00  2.78           C  
ATOM   1240  CD2 LEU A  77      11.305  41.500   5.530  1.00  2.78           C  
ATOM   1241  H   LEU A  77       9.248  42.602   2.200  1.00  2.78           H  
ATOM   1242  HA  LEU A  77      11.929  42.789   3.390  1.00  2.78           H  
ATOM   1243 1HB  LEU A  77      10.323  40.414   2.467  1.00  2.78           H  
ATOM   1244 2HB  LEU A  77      11.933  40.318   3.193  1.00  2.78           H  
ATOM   1245  HG  LEU A  77       9.420  41.353   4.519  1.00  2.78           H  
ATOM   1246 1HD1 LEU A  77       9.648  39.339   5.882  1.00  2.78           H  
ATOM   1247 2HD1 LEU A  77       9.450  38.940   4.164  1.00  2.78           H  
ATOM   1248 3HD1 LEU A  77      11.055  38.839   4.915  1.00  2.78           H  
ATOM   1249 1HD2 LEU A  77      10.858  41.469   6.524  1.00  2.78           H  
ATOM   1250 2HD2 LEU A  77      12.261  40.977   5.544  1.00  2.78           H  
ATOM   1251 3HD2 LEU A  77      11.466  42.540   5.237  1.00  2.78           H  
ATOM   1252  N   PRO A  78      13.305  42.230   1.188  1.00  2.77           N  
ATOM   1253  CA  PRO A  78      14.047  42.075  -0.053  1.00  2.77           C  
ATOM   1254  C   PRO A  78      13.719  40.763  -0.754  1.00  2.77           C  
ATOM   1255  O   PRO A  78      13.485  39.739  -0.110  1.00  2.77           O  
ATOM   1256  CB  PRO A  78      15.504  42.082   0.427  1.00  2.77           C  
ATOM   1257  CG  PRO A  78      15.485  42.845   1.725  1.00  2.77           C  
ATOM   1258  CD  PRO A  78      14.159  42.503   2.370  1.00  2.77           C  
ATOM   1259  HA  PRO A  78      13.837  42.931  -0.710  1.00  2.77           H  
ATOM   1260 1HB  PRO A  78      15.859  41.048   0.555  1.00  2.77           H  
ATOM   1261 2HB  PRO A  78      16.149  42.546  -0.336  1.00  2.77           H  
ATOM   1262 1HG  PRO A  78      16.350  42.550   2.342  1.00  2.77           H  
ATOM   1263 2HG  PRO A  78      15.591  43.923   1.527  1.00  2.77           H  
ATOM   1264 1HD  PRO A  78      14.233  41.622   3.025  1.00  2.77           H  
ATOM   1265 2HD  PRO A  78      13.849  43.412   2.903  1.00  2.77           H  
ATOM   1266  N   SER A  79      13.766  40.775  -2.087  1.00  2.76           N  
ATOM   1267  CA  SER A  79      13.496  39.568  -2.876  1.00  2.76           C  
ATOM   1268  C   SER A  79      14.517  38.458  -2.609  1.00  2.76           C  
ATOM   1269  O   SER A  79      14.258  37.284  -2.869  1.00  2.76           O  
ATOM   1270  CB  SER A  79      13.480  39.914  -4.353  1.00  2.76           C  
ATOM   1271  OG  SER A  79      14.753  40.295  -4.796  1.00  2.76           O  
ATOM   1272  H   SER A  79      13.961  41.642  -2.566  1.00  2.76           H  
ATOM   1273  HA  SER A  79      12.508  39.194  -2.599  1.00  2.76           H  
ATOM   1274 1HB  SER A  79      13.133  39.056  -4.926  1.00  2.76           H  
ATOM   1275 2HB  SER A  79      12.776  40.727  -4.521  1.00  2.76           H  
ATOM   1276  HG  SER A  79      15.265  39.483  -4.853  1.00  2.76           H  
ATOM   1277  N   ASN A  80      15.676  38.840  -2.077  1.00  2.74           N  
ATOM   1278  CA  ASN A  80      16.739  37.912  -1.722  1.00  2.74           C  
ATOM   1279  C   ASN A  80      16.780  37.677  -0.209  1.00  2.74           C  
ATOM   1280  O   ASN A  80      17.804  37.255   0.336  1.00  2.74           O  
ATOM   1281  CB  ASN A  80      18.083  38.391  -2.257  1.00  2.74           C  
ATOM   1282  CG  ASN A  80      18.561  39.688  -1.660  1.00  2.74           C  
ATOM   1283  OD1 ASN A  80      17.793  40.450  -1.072  1.00  2.74           O  
ATOM   1284  ND2 ASN A  80      19.835  39.954  -1.812  1.00  2.74           N  
ATOM   1285  H   ASN A  80      15.810  39.824  -1.903  1.00  2.74           H  
ATOM   1286  HA  ASN A  80      16.522  36.947  -2.185  1.00  2.74           H  
ATOM   1287 1HB  ASN A  80      18.837  37.632  -2.071  1.00  2.74           H  
ATOM   1288 2HB  ASN A  80      18.012  38.514  -3.337  1.00  2.74           H  
ATOM   1289 1HD2 ASN A  80      20.217  40.801  -1.439  1.00  2.74           H  
ATOM   1290 2HD2 ASN A  80      20.425  39.312  -2.297  1.00  2.74           H  
ATOM   1291  N   ALA A  81      15.662  37.915   0.478  1.00  2.71           N  
ATOM   1292  CA  ALA A  81      15.652  37.733   1.917  1.00  2.71           C  
ATOM   1293  C   ALA A  81      16.036  36.326   2.353  1.00  2.71           C  
ATOM   1294  O   ALA A  81      16.728  36.182   3.353  1.00  2.71           O  
ATOM   1295  CB  ALA A  81      14.278  38.044   2.481  1.00  2.71           C  
ATOM   1296  H   ALA A  81      14.829  38.285   0.019  1.00  2.71           H  
ATOM   1297  HA  ALA A  81      16.371  38.432   2.341  1.00  2.71           H  
ATOM   1298 1HB  ALA A  81      14.298  37.941   3.564  1.00  2.71           H  
ATOM   1299 2HB  ALA A  81      14.001  39.063   2.221  1.00  2.71           H  
ATOM   1300 3HB  ALA A  81      13.549  37.353   2.062  1.00  2.71           H  
ATOM   1301  N   LEU A  82      15.615  35.274   1.647  1.00  2.68           N  
ATOM   1302  CA  LEU A  82      15.996  33.956   2.150  1.00  2.68           C  
ATOM   1303  C   LEU A  82      17.502  33.652   2.180  1.00  2.68           C  
ATOM   1304  O   LEU A  82      17.965  33.115   3.186  1.00  2.68           O  
ATOM   1305  CB  LEU A  82      15.224  32.839   1.457  1.00  2.68           C  
ATOM   1306  CG  LEU A  82      13.774  32.782   1.897  1.00  2.68           C  
ATOM   1307  CD1 LEU A  82      13.007  31.727   1.112  1.00  2.68           C  
ATOM   1308  CD2 LEU A  82      13.747  32.495   3.373  1.00  2.68           C  
ATOM   1309  H   LEU A  82      15.052  35.392   0.817  1.00  2.68           H  
ATOM   1310  HA  LEU A  82      15.660  33.918   3.183  1.00  2.68           H  
ATOM   1311 1HB  LEU A  82      15.237  32.996   0.382  1.00  2.68           H  
ATOM   1312 2HB  LEU A  82      15.700  31.894   1.683  1.00  2.68           H  
ATOM   1313  HG  LEU A  82      13.301  33.747   1.708  1.00  2.68           H  
ATOM   1314 1HD1 LEU A  82      11.967  31.707   1.443  1.00  2.68           H  
ATOM   1315 2HD1 LEU A  82      13.041  31.957   0.048  1.00  2.68           H  
ATOM   1316 3HD1 LEU A  82      13.451  30.753   1.283  1.00  2.68           H  
ATOM   1317 1HD2 LEU A  82      12.728  32.478   3.693  1.00  2.68           H  
ATOM   1318 2HD2 LEU A  82      14.211  31.537   3.567  1.00  2.68           H  
ATOM   1319 3HD2 LEU A  82      14.283  33.272   3.917  1.00  2.68           H  
ATOM   1320  N   PRO A  83      18.316  33.911   1.134  1.00  2.65           N  
ATOM   1321  CA  PRO A  83      19.750  33.777   1.246  1.00  2.65           C  
ATOM   1322  C   PRO A  83      20.354  34.810   2.201  1.00  2.65           C  
ATOM   1323  O   PRO A  83      21.372  34.537   2.838  1.00  2.65           O  
ATOM   1324  CB  PRO A  83      20.224  33.929  -0.209  1.00  2.65           C  
ATOM   1325  CG  PRO A  83      19.112  34.644  -0.916  1.00  2.65           C  
ATOM   1326  CD  PRO A  83      17.835  34.149  -0.235  1.00  2.65           C  
ATOM   1327  HA  PRO A  83      19.972  32.762   1.603  1.00  2.65           H  
ATOM   1328 1HB  PRO A  83      21.165  34.497  -0.232  1.00  2.65           H  
ATOM   1329 2HB  PRO A  83      20.437  32.940  -0.639  1.00  2.65           H  
ATOM   1330 1HG  PRO A  83      19.269  35.716  -0.814  1.00  2.65           H  
ATOM   1331 2HG  PRO A  83      19.136  34.420  -1.989  1.00  2.65           H  
ATOM   1332 1HD  PRO A  83      17.089  34.899  -0.315  1.00  2.65           H  
ATOM   1333 2HD  PRO A  83      17.510  33.205  -0.682  1.00  2.65           H  
ATOM   1334  N   CYS A  84      19.690  35.958   2.415  1.00  2.64           N  
ATOM   1335  CA  CYS A  84      20.254  36.908   3.373  1.00  2.64           C  
ATOM   1336  C   CYS A  84      20.123  36.299   4.761  1.00  2.64           C  
ATOM   1337  O   CYS A  84      21.068  36.283   5.547  1.00  2.64           O  
ATOM   1338  CB  CYS A  84      19.513  38.242   3.337  1.00  2.64           C  
ATOM   1339  SG  CYS A  84      19.728  39.177   1.804  1.00  2.64           S  
ATOM   1340  H   CYS A  84      18.855  36.217   1.884  1.00  2.64           H  
ATOM   1341  HA  CYS A  84      21.306  37.068   3.144  1.00  2.64           H  
ATOM   1342 1HB  CYS A  84      18.457  38.076   3.485  1.00  2.64           H  
ATOM   1343 2HB  CYS A  84      19.862  38.863   4.164  1.00  2.64           H  
ATOM   1344  HG  CYS A  84      19.009  38.328   1.040  1.00  2.64           H  
ATOM   1345  N   PHE A  85      18.948  35.732   5.014  1.00  2.65           N  
ATOM   1346  CA  PHE A  85      18.557  35.042   6.232  1.00  2.65           C  
ATOM   1347  C   PHE A  85      19.504  33.887   6.501  1.00  2.65           C  
ATOM   1348  O   PHE A  85      20.055  33.767   7.594  1.00  2.65           O  
ATOM   1349  CB  PHE A  85      17.100  34.607   6.039  1.00  2.65           C  
ATOM   1350  CG  PHE A  85      16.428  33.712   6.997  1.00  2.65           C  
ATOM   1351  CD1 PHE A  85      15.938  34.149   8.211  1.00  2.65           C  
ATOM   1352  CD2 PHE A  85      16.215  32.405   6.617  1.00  2.65           C  
ATOM   1353  CE1 PHE A  85      15.244  33.280   9.030  1.00  2.65           C  
ATOM   1354  CE2 PHE A  85      15.535  31.543   7.413  1.00  2.65           C  
ATOM   1355  CZ  PHE A  85      15.038  31.979   8.629  1.00  2.65           C  
ATOM   1356  H   PHE A  85      18.237  35.801   4.291  1.00  2.65           H  
ATOM   1357  HA  PHE A  85      18.613  35.741   7.066  1.00  2.65           H  
ATOM   1358 1HB  PHE A  85      16.495  35.507   5.962  1.00  2.65           H  
ATOM   1359 2HB  PHE A  85      17.025  34.140   5.095  1.00  2.65           H  
ATOM   1360  HD1 PHE A  85      16.090  35.184   8.508  1.00  2.65           H  
ATOM   1361  HD2 PHE A  85      16.595  32.076   5.646  1.00  2.65           H  
ATOM   1362  HE1 PHE A  85      14.853  33.625   9.986  1.00  2.65           H  
ATOM   1363  HE2 PHE A  85      15.382  30.524   7.077  1.00  2.65           H  
ATOM   1364  HZ  PHE A  85      14.485  31.302   9.269  1.00  2.65           H  
ATOM   1365  N   TYR A  86      19.734  33.055   5.487  1.00  2.68           N  
ATOM   1366  CA  TYR A  86      20.642  31.925   5.613  1.00  2.68           C  
ATOM   1367  C   TYR A  86      22.012  32.407   6.112  1.00  2.68           C  
ATOM   1368  O   TYR A  86      22.581  31.847   7.062  1.00  2.68           O  
ATOM   1369  CB  TYR A  86      20.792  31.250   4.255  1.00  2.68           C  
ATOM   1370  CG  TYR A  86      21.675  30.052   4.227  1.00  2.68           C  
ATOM   1371  CD1 TYR A  86      21.158  28.819   4.582  1.00  2.68           C  
ATOM   1372  CD2 TYR A  86      23.002  30.176   3.856  1.00  2.68           C  
ATOM   1373  CE1 TYR A  86      21.964  27.699   4.561  1.00  2.68           C  
ATOM   1374  CE2 TYR A  86      23.814  29.062   3.835  1.00  2.68           C  
ATOM   1375  CZ  TYR A  86      23.299  27.824   4.185  1.00  2.68           C  
ATOM   1376  OH  TYR A  86      24.109  26.710   4.159  1.00  2.68           O  
ATOM   1377  H   TYR A  86      19.241  33.195   4.605  1.00  2.68           H  
ATOM   1378  HA  TYR A  86      20.234  31.223   6.339  1.00  2.68           H  
ATOM   1379 1HB  TYR A  86      19.807  30.960   3.887  1.00  2.68           H  
ATOM   1380 2HB  TYR A  86      21.193  31.971   3.551  1.00  2.68           H  
ATOM   1381  HD1 TYR A  86      20.109  28.734   4.872  1.00  2.68           H  
ATOM   1382  HD2 TYR A  86      23.404  31.153   3.581  1.00  2.68           H  
ATOM   1383  HE1 TYR A  86      21.554  26.726   4.837  1.00  2.68           H  
ATOM   1384  HE2 TYR A  86      24.860  29.156   3.542  1.00  2.68           H  
ATOM   1385  HH  TYR A  86      24.988  26.963   3.862  1.00  2.68           H  
ATOM   1386  N   VAL A  87      22.549  33.451   5.463  1.00  2.72           N  
ATOM   1387  CA  VAL A  87      23.847  33.990   5.847  1.00  2.72           C  
ATOM   1388  C   VAL A  87      23.834  34.592   7.244  1.00  2.72           C  
ATOM   1389  O   VAL A  87      24.743  34.337   8.031  1.00  2.72           O  
ATOM   1390  CB  VAL A  87      24.325  35.039   4.837  1.00  2.72           C  
ATOM   1391  CG1 VAL A  87      25.580  35.733   5.372  1.00  2.72           C  
ATOM   1392  CG2 VAL A  87      24.622  34.344   3.514  1.00  2.72           C  
ATOM   1393  H   VAL A  87      22.049  33.875   4.678  1.00  2.72           H  
ATOM   1394  HA  VAL A  87      24.562  33.171   5.832  1.00  2.72           H  
ATOM   1395  HB  VAL A  87      23.546  35.791   4.696  1.00  2.72           H  
ATOM   1396 1HG1 VAL A  87      25.916  36.479   4.653  1.00  2.72           H  
ATOM   1397 2HG1 VAL A  87      25.348  36.221   6.320  1.00  2.72           H  
ATOM   1398 3HG1 VAL A  87      26.369  34.998   5.527  1.00  2.72           H  
ATOM   1399 1HG2 VAL A  87      24.956  35.080   2.785  1.00  2.72           H  
ATOM   1400 2HG2 VAL A  87      25.399  33.597   3.662  1.00  2.72           H  
ATOM   1401 3HG2 VAL A  87      23.721  33.858   3.150  1.00  2.72           H  
ATOM   1402  N   ILE A  88      22.810  35.365   7.581  1.00  2.76           N  
ATOM   1403  CA  ILE A  88      22.745  35.974   8.902  1.00  2.76           C  
ATOM   1404  C   ILE A  88      22.732  34.916   9.986  1.00  2.76           C  
ATOM   1405  O   ILE A  88      23.466  35.015  10.972  1.00  2.76           O  
ATOM   1406  CB  ILE A  88      21.497  36.854   9.036  1.00  2.76           C  
ATOM   1407  CG1 ILE A  88      21.633  38.092   8.135  1.00  2.76           C  
ATOM   1408  CG2 ILE A  88      21.287  37.237  10.491  1.00  2.76           C  
ATOM   1409  CD1 ILE A  88      20.337  38.843   7.944  1.00  2.76           C  
ATOM   1410  H   ILE A  88      22.073  35.554   6.901  1.00  2.76           H  
ATOM   1411  HA  ILE A  88      23.629  36.596   9.038  1.00  2.76           H  
ATOM   1412  HB  ILE A  88      20.630  36.292   8.681  1.00  2.76           H  
ATOM   1413 1HG1 ILE A  88      22.358  38.770   8.581  1.00  2.76           H  
ATOM   1414 2HG1 ILE A  88      22.009  37.786   7.168  1.00  2.76           H  
ATOM   1415 1HG2 ILE A  88      20.391  37.846  10.577  1.00  2.76           H  
ATOM   1416 2HG2 ILE A  88      21.173  36.333  11.089  1.00  2.76           H  
ATOM   1417 3HG2 ILE A  88      22.150  37.801  10.843  1.00  2.76           H  
ATOM   1418 1HD1 ILE A  88      20.509  39.705   7.300  1.00  2.76           H  
ATOM   1419 2HD1 ILE A  88      19.606  38.182   7.477  1.00  2.76           H  
ATOM   1420 3HD1 ILE A  88      19.962  39.178   8.909  1.00  2.76           H  
ATOM   1421  N   LEU A  89      21.921  33.880   9.798  1.00  2.80           N  
ATOM   1422  CA  LEU A  89      21.853  32.817  10.780  1.00  2.80           C  
ATOM   1423  C   LEU A  89      23.204  32.118  10.899  1.00  2.80           C  
ATOM   1424  O   LEU A  89      23.656  31.815  12.008  1.00  2.80           O  
ATOM   1425  CB  LEU A  89      20.801  31.799  10.355  1.00  2.80           C  
ATOM   1426  CG  LEU A  89      19.344  32.266  10.374  1.00  2.80           C  
ATOM   1427  CD1 LEU A  89      18.496  31.200   9.730  1.00  2.80           C  
ATOM   1428  CD2 LEU A  89      18.899  32.528  11.786  1.00  2.80           C  
ATOM   1429  H   LEU A  89      21.332  33.838   8.965  1.00  2.80           H  
ATOM   1430  HA  LEU A  89      21.587  33.246  11.745  1.00  2.80           H  
ATOM   1431 1HB  LEU A  89      21.024  31.488   9.331  1.00  2.80           H  
ATOM   1432 2HB  LEU A  89      20.881  30.925  10.998  1.00  2.80           H  
ATOM   1433  HG  LEU A  89      19.242  33.178   9.799  1.00  2.80           H  
ATOM   1434 1HD1 LEU A  89      17.479  31.521   9.732  1.00  2.80           H  
ATOM   1435 2HD1 LEU A  89      18.829  31.040   8.703  1.00  2.80           H  
ATOM   1436 3HD1 LEU A  89      18.582  30.278  10.289  1.00  2.80           H  
ATOM   1437 1HD2 LEU A  89      17.858  32.856  11.778  1.00  2.80           H  
ATOM   1438 2HD2 LEU A  89      18.989  31.613  12.372  1.00  2.80           H  
ATOM   1439 3HD2 LEU A  89      19.524  33.305  12.224  1.00  2.80           H  
ATOM   1440  N   SER A  90      23.879  31.913   9.757  1.00  2.83           N  
ATOM   1441  CA  SER A  90      25.179  31.261   9.739  1.00  2.83           C  
ATOM   1442  C   SER A  90      26.213  32.093  10.498  1.00  2.83           C  
ATOM   1443  O   SER A  90      27.004  31.549  11.274  1.00  2.83           O  
ATOM   1444  CB  SER A  90      25.626  31.056   8.305  1.00  2.83           C  
ATOM   1445  OG  SER A  90      24.763  30.172   7.629  1.00  2.83           O  
ATOM   1446  H   SER A  90      23.459  32.175   8.863  1.00  2.83           H  
ATOM   1447  HA  SER A  90      25.087  30.291  10.225  1.00  2.83           H  
ATOM   1448 1HB  SER A  90      25.654  32.006   7.787  1.00  2.83           H  
ATOM   1449 2HB  SER A  90      26.636  30.653   8.300  1.00  2.83           H  
ATOM   1450  HG  SER A  90      23.926  30.681   7.475  1.00  2.83           H  
ATOM   1451  N   VAL A  91      26.179  33.415  10.313  1.00  2.86           N  
ATOM   1452  CA  VAL A  91      27.095  34.295  11.023  1.00  2.86           C  
ATOM   1453  C   VAL A  91      26.825  34.248  12.514  1.00  2.86           C  
ATOM   1454  O   VAL A  91      27.759  34.152  13.310  1.00  2.86           O  
ATOM   1455  CB  VAL A  91      26.998  35.744  10.527  1.00  2.86           C  
ATOM   1456  CG1 VAL A  91      27.813  36.646  11.446  1.00  2.86           C  
ATOM   1457  CG2 VAL A  91      27.535  35.831   9.094  1.00  2.86           C  
ATOM   1458  H   VAL A  91      25.516  33.808   9.645  1.00  2.86           H  
ATOM   1459  HA  VAL A  91      28.111  33.947  10.842  1.00  2.86           H  
ATOM   1460  HB  VAL A  91      25.954  36.067  10.555  1.00  2.86           H  
ATOM   1461 1HG1 VAL A  91      27.742  37.676  11.103  1.00  2.86           H  
ATOM   1462 2HG1 VAL A  91      27.421  36.573  12.460  1.00  2.86           H  
ATOM   1463 3HG1 VAL A  91      28.856  36.331  11.437  1.00  2.86           H  
ATOM   1464 1HG2 VAL A  91      27.463  36.858   8.740  1.00  2.86           H  
ATOM   1465 2HG2 VAL A  91      28.576  35.511   9.077  1.00  2.86           H  
ATOM   1466 3HG2 VAL A  91      26.956  35.189   8.447  1.00  2.86           H  
ATOM   1467  N   LYS A  92      25.553  34.297  12.907  1.00  2.90           N  
ATOM   1468  CA  LYS A  92      25.249  34.237  14.325  1.00  2.90           C  
ATOM   1469  C   LYS A  92      25.735  32.917  14.914  1.00  2.90           C  
ATOM   1470  O   LYS A  92      26.273  32.892  16.027  1.00  2.90           O  
ATOM   1471  CB  LYS A  92      23.753  34.431  14.556  1.00  2.90           C  
ATOM   1472  CG  LYS A  92      23.265  35.863  14.310  1.00  2.90           C  
ATOM   1473  CD  LYS A  92      21.763  35.981  14.521  1.00  2.90           C  
ATOM   1474  CE  LYS A  92      21.287  37.415  14.336  1.00  2.90           C  
ATOM   1475  NZ  LYS A  92      19.811  37.534  14.500  1.00  2.90           N  
ATOM   1476  H   LYS A  92      24.802  34.389  12.220  1.00  2.90           H  
ATOM   1477  HA  LYS A  92      25.778  35.041  14.827  1.00  2.90           H  
ATOM   1478 1HB  LYS A  92      23.198  33.771  13.885  1.00  2.90           H  
ATOM   1479 2HB  LYS A  92      23.501  34.152  15.577  1.00  2.90           H  
ATOM   1480 1HG  LYS A  92      23.778  36.543  14.989  1.00  2.90           H  
ATOM   1481 2HG  LYS A  92      23.504  36.152  13.286  1.00  2.90           H  
ATOM   1482 1HD  LYS A  92      21.251  35.344  13.795  1.00  2.90           H  
ATOM   1483 2HD  LYS A  92      21.504  35.643  15.524  1.00  2.90           H  
ATOM   1484 1HE  LYS A  92      21.776  38.050  15.073  1.00  2.90           H  
ATOM   1485 2HE  LYS A  92      21.561  37.756  13.344  1.00  2.90           H  
ATOM   1486 1HZ  LYS A  92      19.533  38.497  14.372  1.00  2.90           H  
ATOM   1487 2HZ  LYS A  92      19.348  36.956  13.813  1.00  2.90           H  
ATOM   1488 3HZ  LYS A  92      19.549  37.230  15.428  1.00  2.90           H  
ATOM   1489  N   ALA A  93      25.582  31.818  14.167  1.00  2.96           N  
ATOM   1490  CA  ALA A  93      26.072  30.530  14.630  1.00  2.96           C  
ATOM   1491  C   ALA A  93      27.587  30.570  14.796  1.00  2.96           C  
ATOM   1492  O   ALA A  93      28.120  30.043  15.768  1.00  2.96           O  
ATOM   1493  CB  ALA A  93      25.682  29.436  13.665  1.00  2.96           C  
ATOM   1494  H   ALA A  93      25.101  31.876  13.270  1.00  2.96           H  
ATOM   1495  HA  ALA A  93      25.625  30.325  15.601  1.00  2.96           H  
ATOM   1496 1HB  ALA A  93      26.038  28.482  14.033  1.00  2.96           H  
ATOM   1497 2HB  ALA A  93      24.596  29.409  13.569  1.00  2.96           H  
ATOM   1498 3HB  ALA A  93      26.123  29.635  12.695  1.00  2.96           H  
ATOM   1499  N   ALA A  94      28.291  31.222  13.861  1.00  3.04           N  
ATOM   1500  CA  ALA A  94      29.743  31.327  13.948  1.00  3.04           C  
ATOM   1501  C   ALA A  94      30.166  32.078  15.207  1.00  3.04           C  
ATOM   1502  O   ALA A  94      31.131  31.695  15.878  1.00  3.04           O  
ATOM   1503  CB  ALA A  94      30.291  32.030  12.720  1.00  3.04           C  
ATOM   1504  H   ALA A  94      27.809  31.624  13.056  1.00  3.04           H  
ATOM   1505  HA  ALA A  94      30.154  30.320  13.998  1.00  3.04           H  
ATOM   1506 1HB  ALA A  94      31.375  32.080  12.781  1.00  3.04           H  
ATOM   1507 2HB  ALA A  94      29.997  31.476  11.829  1.00  3.04           H  
ATOM   1508 3HB  ALA A  94      29.887  33.035  12.667  1.00  3.04           H  
ATOM   1509  N   ILE A  95      29.416  33.130  15.544  1.00  3.13           N  
ATOM   1510  CA  ILE A  95      29.689  33.930  16.732  1.00  3.13           C  
ATOM   1511  C   ILE A  95      29.472  33.088  17.976  1.00  3.13           C  
ATOM   1512  O   ILE A  95      30.296  33.094  18.899  1.00  3.13           O  
ATOM   1513  CB  ILE A  95      28.813  35.185  16.769  1.00  3.13           C  
ATOM   1514  CG1 ILE A  95      29.224  36.125  15.623  1.00  3.13           C  
ATOM   1515  CG2 ILE A  95      28.946  35.867  18.122  1.00  3.13           C  
ATOM   1516  CD1 ILE A  95      28.252  37.247  15.376  1.00  3.13           C  
ATOM   1517  H   ILE A  95      28.645  33.398  14.928  1.00  3.13           H  
ATOM   1518  HA  ILE A  95      30.731  34.244  16.707  1.00  3.13           H  
ATOM   1519  HB  ILE A  95      27.774  34.906  16.605  1.00  3.13           H  
ATOM   1520 1HG1 ILE A  95      30.195  36.554  15.853  1.00  3.13           H  
ATOM   1521 2HG1 ILE A  95      29.313  35.542  14.708  1.00  3.13           H  
ATOM   1522 1HG2 ILE A  95      28.317  36.754  18.147  1.00  3.13           H  
ATOM   1523 2HG2 ILE A  95      28.633  35.178  18.907  1.00  3.13           H  
ATOM   1524 3HG2 ILE A  95      29.986  36.152  18.284  1.00  3.13           H  
ATOM   1525 1HD1 ILE A  95      28.612  37.861  14.552  1.00  3.13           H  
ATOM   1526 2HD1 ILE A  95      27.282  36.833  15.120  1.00  3.13           H  
ATOM   1527 3HD1 ILE A  95      28.164  37.855  16.272  1.00  3.13           H  
ATOM   1528  N   PHE A  96      28.363  32.345  17.987  1.00  3.22           N  
ATOM   1529  CA  PHE A  96      28.051  31.438  19.073  1.00  3.22           C  
ATOM   1530  C   PHE A  96      29.191  30.450  19.262  1.00  3.22           C  
ATOM   1531  O   PHE A  96      29.693  30.292  20.373  1.00  3.22           O  
ATOM   1532  CB  PHE A  96      26.758  30.679  18.777  1.00  3.22           C  
ATOM   1533  CG  PHE A  96      26.407  29.615  19.767  1.00  3.22           C  
ATOM   1534  CD1 PHE A  96      25.753  29.909  20.949  1.00  3.22           C  
ATOM   1535  CD2 PHE A  96      26.744  28.301  19.504  1.00  3.22           C  
ATOM   1536  CE1 PHE A  96      25.430  28.901  21.840  1.00  3.22           C  
ATOM   1537  CE2 PHE A  96      26.428  27.295  20.383  1.00  3.22           C  
ATOM   1538  CZ  PHE A  96      25.765  27.593  21.554  1.00  3.22           C  
ATOM   1539  H   PHE A  96      27.714  32.416  17.204  1.00  3.22           H  
ATOM   1540  HA  PHE A  96      27.927  32.012  19.990  1.00  3.22           H  
ATOM   1541 1HB  PHE A  96      25.931  31.386  18.723  1.00  3.22           H  
ATOM   1542 2HB  PHE A  96      26.832  30.211  17.812  1.00  3.22           H  
ATOM   1543  HD1 PHE A  96      25.485  30.943  21.169  1.00  3.22           H  
ATOM   1544  HD2 PHE A  96      27.268  28.068  18.578  1.00  3.22           H  
ATOM   1545  HE1 PHE A  96      24.910  29.140  22.767  1.00  3.22           H  
ATOM   1546  HE2 PHE A  96      26.700  26.265  20.153  1.00  3.22           H  
ATOM   1547  HZ  PHE A  96      25.513  26.798  22.254  1.00  3.22           H  
ATOM   1548  N   ILE A  97      29.634  29.814  18.176  1.00  3.29           N  
ATOM   1549  CA  ILE A  97      30.694  28.824  18.277  1.00  3.29           C  
ATOM   1550  C   ILE A  97      31.952  29.452  18.835  1.00  3.29           C  
ATOM   1551  O   ILE A  97      32.595  28.867  19.703  1.00  3.29           O  
ATOM   1552  CB  ILE A  97      31.019  28.191  16.924  1.00  3.29           C  
ATOM   1553  CG1 ILE A  97      29.866  27.350  16.460  1.00  3.29           C  
ATOM   1554  CG2 ILE A  97      32.275  27.329  17.056  1.00  3.29           C  
ATOM   1555  CD1 ILE A  97      29.985  26.958  15.030  1.00  3.29           C  
ATOM   1556  H   ILE A  97      29.198  29.996  17.272  1.00  3.29           H  
ATOM   1557  HA  ILE A  97      30.366  28.037  18.954  1.00  3.29           H  
ATOM   1558  HB  ILE A  97      31.181  28.977  16.183  1.00  3.29           H  
ATOM   1559 1HG1 ILE A  97      29.812  26.447  17.066  1.00  3.29           H  
ATOM   1560 2HG1 ILE A  97      28.952  27.910  16.601  1.00  3.29           H  
ATOM   1561 1HG2 ILE A  97      32.512  26.881  16.094  1.00  3.29           H  
ATOM   1562 2HG2 ILE A  97      33.102  27.957  17.381  1.00  3.29           H  
ATOM   1563 3HG2 ILE A  97      32.104  26.541  17.793  1.00  3.29           H  
ATOM   1564 1HD1 ILE A  97      29.135  26.367  14.739  1.00  3.29           H  
ATOM   1565 2HD1 ILE A  97      30.021  27.856  14.412  1.00  3.29           H  
ATOM   1566 3HD1 ILE A  97      30.896  26.380  14.891  1.00  3.29           H  
ATOM   1567  N   PHE A  98      32.318  30.642  18.355  1.00  3.32           N  
ATOM   1568  CA  PHE A  98      33.492  31.313  18.889  1.00  3.32           C  
ATOM   1569  C   PHE A  98      33.363  31.490  20.397  1.00  3.32           C  
ATOM   1570  O   PHE A  98      34.269  31.129  21.154  1.00  3.32           O  
ATOM   1571  CB  PHE A  98      33.698  32.679  18.241  1.00  3.32           C  
ATOM   1572  CG  PHE A  98      34.844  33.453  18.845  1.00  3.32           C  
ATOM   1573  CD1 PHE A  98      36.156  33.186  18.487  1.00  3.32           C  
ATOM   1574  CD2 PHE A  98      34.605  34.445  19.786  1.00  3.32           C  
ATOM   1575  CE1 PHE A  98      37.201  33.894  19.053  1.00  3.32           C  
ATOM   1576  CE2 PHE A  98      35.644  35.152  20.351  1.00  3.32           C  
ATOM   1577  CZ  PHE A  98      36.946  34.876  19.984  1.00  3.32           C  
ATOM   1578  H   PHE A  98      31.775  31.086  17.613  1.00  3.32           H  
ATOM   1579  HA  PHE A  98      34.367  30.693  18.688  1.00  3.32           H  
ATOM   1580 1HB  PHE A  98      33.884  32.555  17.176  1.00  3.32           H  
ATOM   1581 2HB  PHE A  98      32.792  33.271  18.345  1.00  3.32           H  
ATOM   1582  HD1 PHE A  98      36.359  32.407  17.752  1.00  3.32           H  
ATOM   1583  HD2 PHE A  98      33.575  34.660  20.077  1.00  3.32           H  
ATOM   1584  HE1 PHE A  98      38.228  33.674  18.764  1.00  3.32           H  
ATOM   1585  HE2 PHE A  98      35.439  35.925  21.090  1.00  3.32           H  
ATOM   1586  HZ  PHE A  98      37.768  35.431  20.432  1.00  3.32           H  
ATOM   1587  N   ASP A  99      32.233  32.039  20.850  1.00  3.32           N  
ATOM   1588  CA  ASP A  99      32.057  32.274  22.276  1.00  3.32           C  
ATOM   1589  C   ASP A  99      32.113  30.965  23.059  1.00  3.32           C  
ATOM   1590  O   ASP A  99      32.729  30.897  24.133  1.00  3.32           O  
ATOM   1591  CB  ASP A  99      30.718  32.972  22.525  1.00  3.32           C  
ATOM   1592  CG  ASP A  99      30.536  33.415  23.971  1.00  3.32           C  
ATOM   1593  OD1 ASP A  99      31.277  34.271  24.415  1.00  3.32           O  
ATOM   1594  OD2 ASP A  99      29.668  32.896  24.659  1.00  3.32           O  
ATOM   1595  H   ASP A  99      31.497  32.311  20.195  1.00  3.32           H  
ATOM   1596  HA  ASP A  99      32.863  32.921  22.621  1.00  3.32           H  
ATOM   1597 1HB  ASP A  99      30.639  33.834  21.866  1.00  3.32           H  
ATOM   1598 2HB  ASP A  99      29.905  32.288  22.258  1.00  3.32           H  
ATOM   1599  N   VAL A 100      31.525  29.908  22.503  1.00  3.30           N  
ATOM   1600  CA  VAL A 100      31.551  28.621  23.163  1.00  3.30           C  
ATOM   1601  C   VAL A 100      32.965  28.092  23.246  1.00  3.30           C  
ATOM   1602  O   VAL A 100      33.373  27.628  24.305  1.00  3.30           O  
ATOM   1603  CB  VAL A 100      30.633  27.614  22.465  1.00  3.30           C  
ATOM   1604  CG1 VAL A 100      30.850  26.242  23.032  1.00  3.30           C  
ATOM   1605  CG2 VAL A 100      29.189  28.014  22.688  1.00  3.30           C  
ATOM   1606  H   VAL A 100      31.026  30.014  21.621  1.00  3.30           H  
ATOM   1607  HA  VAL A 100      31.175  28.755  24.176  1.00  3.30           H  
ATOM   1608  HB  VAL A 100      30.860  27.592  21.399  1.00  3.30           H  
ATOM   1609 1HG1 VAL A 100      30.197  25.531  22.530  1.00  3.30           H  
ATOM   1610 2HG1 VAL A 100      31.882  25.966  22.869  1.00  3.30           H  
ATOM   1611 3HG1 VAL A 100      30.635  26.242  24.101  1.00  3.30           H  
ATOM   1612 1HG2 VAL A 100      28.557  27.293  22.197  1.00  3.30           H  
ATOM   1613 2HG2 VAL A 100      28.973  28.022  23.756  1.00  3.30           H  
ATOM   1614 3HG2 VAL A 100      29.001  29.000  22.283  1.00  3.30           H  
ATOM   1615  N   LYS A 101      33.737  28.178  22.161  1.00  3.29           N  
ATOM   1616  CA  LYS A 101      35.109  27.696  22.211  1.00  3.29           C  
ATOM   1617  C   LYS A 101      35.926  28.448  23.244  1.00  3.29           C  
ATOM   1618  O   LYS A 101      36.693  27.837  23.987  1.00  3.29           O  
ATOM   1619  CB  LYS A 101      35.812  27.840  20.859  1.00  3.29           C  
ATOM   1620  CG  LYS A 101      35.397  26.876  19.748  1.00  3.29           C  
ATOM   1621  CD  LYS A 101      36.179  27.218  18.468  1.00  3.29           C  
ATOM   1622  CE  LYS A 101      35.925  26.239  17.338  1.00  3.29           C  
ATOM   1623  NZ  LYS A 101      36.640  26.637  16.087  1.00  3.29           N  
ATOM   1624  H   LYS A 101      33.365  28.571  21.301  1.00  3.29           H  
ATOM   1625  HA  LYS A 101      35.094  26.645  22.488  1.00  3.29           H  
ATOM   1626 1HB  LYS A 101      35.633  28.851  20.482  1.00  3.29           H  
ATOM   1627 2HB  LYS A 101      36.886  27.739  21.004  1.00  3.29           H  
ATOM   1628 1HG  LYS A 101      35.621  25.853  20.046  1.00  3.29           H  
ATOM   1629 2HG  LYS A 101      34.328  26.961  19.565  1.00  3.29           H  
ATOM   1630 1HD  LYS A 101      35.881  28.215  18.136  1.00  3.29           H  
ATOM   1631 2HD  LYS A 101      37.245  27.234  18.688  1.00  3.29           H  
ATOM   1632 1HE  LYS A 101      36.281  25.258  17.639  1.00  3.29           H  
ATOM   1633 2HE  LYS A 101      34.865  26.183  17.137  1.00  3.29           H  
ATOM   1634 1HZ  LYS A 101      36.453  25.958  15.365  1.00  3.29           H  
ATOM   1635 2HZ  LYS A 101      36.318  27.547  15.786  1.00  3.29           H  
ATOM   1636 3HZ  LYS A 101      37.635  26.676  16.264  1.00  3.29           H  
ATOM   1637  N   GLN A 102      35.727  29.765  23.354  1.00  3.30           N  
ATOM   1638  CA  GLN A 102      36.490  30.530  24.333  1.00  3.30           C  
ATOM   1639  C   GLN A 102      36.147  30.073  25.751  1.00  3.30           C  
ATOM   1640  O   GLN A 102      37.035  29.954  26.611  1.00  3.30           O  
ATOM   1641  CB  GLN A 102      36.207  32.026  24.157  1.00  3.30           C  
ATOM   1642  CG  GLN A 102      36.750  32.617  22.848  1.00  3.30           C  
ATOM   1643  CD  GLN A 102      38.264  32.675  22.785  1.00  3.30           C  
ATOM   1644  OE1 GLN A 102      38.900  33.289  23.647  1.00  3.30           O  
ATOM   1645  NE2 GLN A 102      38.859  32.028  21.785  1.00  3.30           N  
ATOM   1646  H   GLN A 102      35.077  30.239  22.722  1.00  3.30           H  
ATOM   1647  HA  GLN A 102      37.549  30.348  24.164  1.00  3.30           H  
ATOM   1648 1HB  GLN A 102      35.126  32.189  24.170  1.00  3.30           H  
ATOM   1649 2HB  GLN A 102      36.633  32.579  24.991  1.00  3.30           H  
ATOM   1650 1HG  GLN A 102      36.405  32.008  22.017  1.00  3.30           H  
ATOM   1651 2HG  GLN A 102      36.362  33.625  22.748  1.00  3.30           H  
ATOM   1652 1HE2 GLN A 102      39.857  32.033  21.709  1.00  3.30           H  
ATOM   1653 2HE2 GLN A 102      38.312  31.517  21.121  1.00  3.30           H  
ATOM   1654  N   LYS A 103      34.869  29.758  25.988  1.00  3.35           N  
ATOM   1655  CA  LYS A 103      34.467  29.284  27.300  1.00  3.35           C  
ATOM   1656  C   LYS A 103      34.982  27.870  27.544  1.00  3.35           C  
ATOM   1657  O   LYS A 103      35.549  27.597  28.603  1.00  3.35           O  
ATOM   1658  CB  LYS A 103      32.948  29.362  27.462  1.00  3.35           C  
ATOM   1659  CG  LYS A 103      32.400  30.798  27.612  1.00  3.35           C  
ATOM   1660  CD  LYS A 103      30.893  30.807  27.827  1.00  3.35           C  
ATOM   1661  CE  LYS A 103      30.393  32.195  28.253  1.00  3.35           C  
ATOM   1662  NZ  LYS A 103      30.551  33.216  27.185  1.00  3.35           N  
ATOM   1663  H   LYS A 103      34.164  29.890  25.257  1.00  3.35           H  
ATOM   1664  HA  LYS A 103      34.915  29.933  28.051  1.00  3.35           H  
ATOM   1665 1HB  LYS A 103      32.473  28.917  26.584  1.00  3.35           H  
ATOM   1666 2HB  LYS A 103      32.642  28.786  28.330  1.00  3.35           H  
ATOM   1667 1HG  LYS A 103      32.883  31.289  28.455  1.00  3.35           H  
ATOM   1668 2HG  LYS A 103      32.622  31.369  26.704  1.00  3.35           H  
ATOM   1669 1HD  LYS A 103      30.403  30.539  26.884  1.00  3.35           H  
ATOM   1670 2HD  LYS A 103      30.623  30.076  28.584  1.00  3.35           H  
ATOM   1671 1HE  LYS A 103      29.341  32.125  28.523  1.00  3.35           H  
ATOM   1672 2HE  LYS A 103      30.959  32.517  29.125  1.00  3.35           H  
ATOM   1673 1HZ  LYS A 103      30.221  34.103  27.490  1.00  3.35           H  
ATOM   1674 2HZ  LYS A 103      31.523  33.302  26.923  1.00  3.35           H  
ATOM   1675 3HZ  LYS A 103      30.025  32.957  26.354  1.00  3.35           H  
ATOM   1676  N   ILE A 104      34.905  27.003  26.539  1.00  3.45           N  
ATOM   1677  CA  ILE A 104      35.375  25.646  26.734  1.00  3.45           C  
ATOM   1678  C   ILE A 104      36.833  25.666  27.084  1.00  3.45           C  
ATOM   1679  O   ILE A 104      37.222  25.096  28.093  1.00  3.45           O  
ATOM   1680  CB  ILE A 104      35.201  24.768  25.484  1.00  3.45           C  
ATOM   1681  CG1 ILE A 104      33.740  24.484  25.182  1.00  3.45           C  
ATOM   1682  CG2 ILE A 104      35.943  23.483  25.650  1.00  3.45           C  
ATOM   1683  CD1 ILE A 104      33.549  23.871  23.803  1.00  3.45           C  
ATOM   1684  H   ILE A 104      34.472  27.273  25.662  1.00  3.45           H  
ATOM   1685  HA  ILE A 104      34.823  25.199  27.560  1.00  3.45           H  
ATOM   1686  HB  ILE A 104      35.608  25.302  24.622  1.00  3.45           H  
ATOM   1687 1HG1 ILE A 104      33.350  23.793  25.925  1.00  3.45           H  
ATOM   1688 2HG1 ILE A 104      33.175  25.404  25.243  1.00  3.45           H  
ATOM   1689 1HG2 ILE A 104      35.816  22.911  24.748  1.00  3.45           H  
ATOM   1690 2HG2 ILE A 104      36.992  23.687  25.817  1.00  3.45           H  
ATOM   1691 3HG2 ILE A 104      35.540  22.929  26.497  1.00  3.45           H  
ATOM   1692 1HD1 ILE A 104      32.491  23.678  23.632  1.00  3.45           H  
ATOM   1693 2HD1 ILE A 104      33.921  24.556  23.044  1.00  3.45           H  
ATOM   1694 3HD1 ILE A 104      34.098  22.937  23.749  1.00  3.45           H  
ATOM   1695  N   VAL A 105      37.637  26.412  26.330  1.00  3.62           N  
ATOM   1696  CA  VAL A 105      39.063  26.489  26.599  1.00  3.62           C  
ATOM   1697  C   VAL A 105      39.335  27.030  27.990  1.00  3.62           C  
ATOM   1698  O   VAL A 105      40.191  26.512  28.707  1.00  3.62           O  
ATOM   1699  CB  VAL A 105      39.785  27.331  25.551  1.00  3.62           C  
ATOM   1700  CG1 VAL A 105      41.221  27.568  25.986  1.00  3.62           C  
ATOM   1701  CG2 VAL A 105      39.756  26.593  24.223  1.00  3.62           C  
ATOM   1702  H   VAL A 105      37.253  26.911  25.525  1.00  3.62           H  
ATOM   1703  HA  VAL A 105      39.472  25.484  26.541  1.00  3.62           H  
ATOM   1704  HB  VAL A 105      39.284  28.301  25.455  1.00  3.62           H  
ATOM   1705 1HG1 VAL A 105      41.731  28.172  25.236  1.00  3.62           H  
ATOM   1706 2HG1 VAL A 105      41.227  28.095  26.941  1.00  3.62           H  
ATOM   1707 3HG1 VAL A 105      41.731  26.610  26.094  1.00  3.62           H  
ATOM   1708 1HG2 VAL A 105      40.264  27.188  23.466  1.00  3.62           H  
ATOM   1709 2HG2 VAL A 105      40.259  25.634  24.333  1.00  3.62           H  
ATOM   1710 3HG2 VAL A 105      38.726  26.428  23.923  1.00  3.62           H  
ATOM   1711  N   SER A 106      38.578  28.051  28.401  1.00  3.87           N  
ATOM   1712  CA  SER A 106      38.732  28.627  29.729  1.00  3.87           C  
ATOM   1713  C   SER A 106      38.507  27.585  30.839  1.00  3.87           C  
ATOM   1714  O   SER A 106      38.996  27.760  31.959  1.00  3.87           O  
ATOM   1715  CB  SER A 106      37.757  29.776  29.909  1.00  3.87           C  
ATOM   1716  OG  SER A 106      38.049  30.828  29.019  1.00  3.87           O  
ATOM   1717  H   SER A 106      37.889  28.467  27.775  1.00  3.87           H  
ATOM   1718  HA  SER A 106      39.748  29.010  29.819  1.00  3.87           H  
ATOM   1719 1HB  SER A 106      36.744  29.429  29.750  1.00  3.87           H  
ATOM   1720 2HB  SER A 106      37.816  30.136  30.933  1.00  3.87           H  
ATOM   1721  HG  SER A 106      37.844  30.481  28.116  1.00  3.87           H  
ATOM   1722  N   TYR A 107      37.779  26.499  30.534  1.00  4.22           N  
ATOM   1723  CA  TYR A 107      37.520  25.451  31.505  1.00  4.22           C  
ATOM   1724  C   TYR A 107      38.357  24.176  31.263  1.00  4.22           C  
ATOM   1725  O   TYR A 107      38.107  23.147  31.900  1.00  4.22           O  
ATOM   1726  CB  TYR A 107      36.034  25.089  31.510  1.00  4.22           C  
ATOM   1727  CG  TYR A 107      35.124  26.243  31.889  1.00  4.22           C  
ATOM   1728  CD1 TYR A 107      34.140  26.665  31.009  1.00  4.22           C  
ATOM   1729  CD2 TYR A 107      35.295  26.900  33.097  1.00  4.22           C  
ATOM   1730  CE1 TYR A 107      33.325  27.728  31.330  1.00  4.22           C  
ATOM   1731  CE2 TYR A 107      34.480  27.970  33.422  1.00  4.22           C  
ATOM   1732  CZ  TYR A 107      33.497  28.382  32.541  1.00  4.22           C  
ATOM   1733  OH  TYR A 107      32.685  29.448  32.861  1.00  4.22           O  
ATOM   1734  H   TYR A 107      37.376  26.397  29.600  1.00  4.22           H  
ATOM   1735  HA  TYR A 107      37.785  25.828  32.491  1.00  4.22           H  
ATOM   1736 1HB  TYR A 107      35.751  24.751  30.507  1.00  4.22           H  
ATOM   1737 2HB  TYR A 107      35.857  24.268  32.199  1.00  4.22           H  
ATOM   1738  HD1 TYR A 107      34.013  26.152  30.055  1.00  4.22           H  
ATOM   1739  HD2 TYR A 107      36.074  26.577  33.788  1.00  4.22           H  
ATOM   1740  HE1 TYR A 107      32.557  28.054  30.633  1.00  4.22           H  
ATOM   1741  HE2 TYR A 107      34.614  28.488  34.372  1.00  4.22           H  
ATOM   1742  HH  TYR A 107      32.934  29.790  33.723  1.00  4.22           H  
ATOM   1743  N   LEU A 108      39.358  24.223  30.371  1.00  4.67           N  
ATOM   1744  CA  LEU A 108      40.185  23.034  30.134  1.00  4.67           C  
ATOM   1745  C   LEU A 108      41.472  23.109  30.938  1.00  4.67           C  
ATOM   1746  O   LEU A 108      42.411  23.836  30.598  1.00  4.67           O  
ATOM   1747  CB  LEU A 108      40.543  22.848  28.650  1.00  4.67           C  
ATOM   1748  CG  LEU A 108      39.381  22.705  27.689  1.00  4.67           C  
ATOM   1749  CD1 LEU A 108      39.881  22.568  26.251  1.00  4.67           C  
ATOM   1750  CD2 LEU A 108      38.540  21.532  28.098  1.00  4.67           C  
ATOM   1751  H   LEU A 108      39.551  25.082  29.854  1.00  4.67           H  
ATOM   1752  HA  LEU A 108      39.630  22.155  30.458  1.00  4.67           H  
ATOM   1753 1HB  LEU A 108      41.136  23.705  28.328  1.00  4.67           H  
ATOM   1754 2HB  LEU A 108      41.145  21.958  28.569  1.00  4.67           H  
ATOM   1755  HG  LEU A 108      38.816  23.563  27.734  1.00  4.67           H  
ATOM   1756 1HD1 LEU A 108      39.036  22.493  25.574  1.00  4.67           H  
ATOM   1757 2HD1 LEU A 108      40.480  23.436  25.988  1.00  4.67           H  
ATOM   1758 3HD1 LEU A 108      40.475  21.681  26.168  1.00  4.67           H  
ATOM   1759 1HD2 LEU A 108      37.689  21.446  27.431  1.00  4.67           H  
ATOM   1760 2HD2 LEU A 108      39.137  20.622  28.052  1.00  4.67           H  
ATOM   1761 3HD2 LEU A 108      38.184  21.685  29.119  1.00  4.67           H  
ATOM   1762  N   ASP A 109      41.538  22.321  32.005  1.00  5.23           N  
ATOM   1763  CA  ASP A 109      42.675  22.385  32.916  1.00  5.23           C  
ATOM   1764  C   ASP A 109      43.874  21.637  32.354  1.00  5.23           C  
ATOM   1765  O   ASP A 109      44.248  20.557  32.814  1.00  5.23           O  
ATOM   1766  CB  ASP A 109      42.288  21.823  34.292  1.00  5.23           C  
ATOM   1767  CG  ASP A 109      43.347  22.051  35.398  1.00  5.23           C  
ATOM   1768  OD1 ASP A 109      44.255  22.826  35.195  1.00  5.23           O  
ATOM   1769  OD2 ASP A 109      43.211  21.454  36.441  1.00  5.23           O  
ATOM   1770  H   ASP A 109      40.756  21.716  32.217  1.00  5.23           H  
ATOM   1771  HA  ASP A 109      42.957  23.431  33.041  1.00  5.23           H  
ATOM   1772 1HB  ASP A 109      41.351  22.278  34.616  1.00  5.23           H  
ATOM   1773 2HB  ASP A 109      42.114  20.752  34.203  1.00  5.23           H  
ATOM   1774  N   TRP A 110      44.507  22.240  31.363  1.00  5.86           N  
ATOM   1775  CA  TRP A 110      45.635  21.607  30.702  1.00  5.86           C  
ATOM   1776  C   TRP A 110      46.917  21.799  31.503  1.00  5.86           C  
ATOM   1777  O   TRP A 110      47.778  22.598  31.136  1.00  5.86           O  
ATOM   1778  CB  TRP A 110      45.844  22.161  29.294  1.00  5.86           C  
ATOM   1779  CG  TRP A 110      44.758  21.819  28.306  1.00  5.86           C  
ATOM   1780  CD1 TRP A 110      44.154  22.679  27.440  1.00  5.86           C  
ATOM   1781  CD2 TRP A 110      44.136  20.529  28.089  1.00  5.86           C  
ATOM   1782  NE1 TRP A 110      43.229  22.013  26.681  1.00  5.86           N  
ATOM   1783  CE2 TRP A 110      43.198  20.695  27.068  1.00  5.86           C  
ATOM   1784  CE3 TRP A 110      44.300  19.266  28.667  1.00  5.86           C  
ATOM   1785  CZ2 TRP A 110      42.418  19.640  26.602  1.00  5.86           C  
ATOM   1786  CZ3 TRP A 110      43.516  18.212  28.205  1.00  5.86           C  
ATOM   1787  CH2 TRP A 110      42.598  18.397  27.198  1.00  5.86           C  
ATOM   1788  H   TRP A 110      44.131  23.130  31.040  1.00  5.86           H  
ATOM   1789  HA  TRP A 110      45.435  20.539  30.629  1.00  5.86           H  
ATOM   1790 1HB  TRP A 110      45.918  23.248  29.347  1.00  5.86           H  
ATOM   1791 2HB  TRP A 110      46.789  21.791  28.901  1.00  5.86           H  
ATOM   1792  HD1 TRP A 110      44.383  23.739  27.352  1.00  5.86           H  
ATOM   1793  HE1 TRP A 110      42.654  22.426  25.963  1.00  5.86           H  
ATOM   1794  HE3 TRP A 110      45.026  19.111  29.468  1.00  5.86           H  
ATOM   1795  HZ2 TRP A 110      41.686  19.761  25.805  1.00  5.86           H  
ATOM   1796  HZ3 TRP A 110      43.650  17.233  28.665  1.00  5.86           H  
ATOM   1797  HH2 TRP A 110      42.004  17.550  26.861  1.00  5.86           H  
ATOM   1798  N   ASP A 111      47.048  21.040  32.591  1.00  6.51           N  
ATOM   1799  CA  ASP A 111      48.190  21.178  33.509  1.00  6.51           C  
ATOM   1800  C   ASP A 111      49.394  20.291  33.164  1.00  6.51           C  
ATOM   1801  O   ASP A 111      50.324  20.182  33.966  1.00  6.51           O  
ATOM   1802  CB  ASP A 111      47.807  20.815  34.953  1.00  6.51           C  
ATOM   1803  CG  ASP A 111      47.453  19.308  35.142  1.00  6.51           C  
ATOM   1804  OD1 ASP A 111      47.054  18.645  34.200  1.00  6.51           O  
ATOM   1805  OD2 ASP A 111      47.713  18.766  36.205  1.00  6.51           O  
ATOM   1806  H   ASP A 111      46.262  20.427  32.814  1.00  6.51           H  
ATOM   1807  HA  ASP A 111      48.517  22.218  33.484  1.00  6.51           H  
ATOM   1808 1HB  ASP A 111      48.625  21.073  35.622  1.00  6.51           H  
ATOM   1809 2HB  ASP A 111      46.933  21.413  35.254  1.00  6.51           H  
ATOM   1810  N   LYS A 112      49.358  19.633  32.009  1.00  7.09           N  
ATOM   1811  CA  LYS A 112      50.426  18.725  31.611  1.00  7.09           C  
ATOM   1812  C   LYS A 112      51.244  19.305  30.459  1.00  7.09           C  
ATOM   1813  O   LYS A 112      52.310  19.883  30.675  1.00  7.09           O  
ATOM   1814  OXT LYS A 112      50.904  19.067  29.301  1.00  7.09           O  
ATOM   1815  CB  LYS A 112      49.848  17.367  31.198  1.00  7.09           C  
ATOM   1816  CG  LYS A 112      48.924  16.684  32.239  1.00  7.09           C  
ATOM   1817  CD  LYS A 112      49.635  16.292  33.552  1.00  7.09           C  
ATOM   1818  CE  LYS A 112      48.683  15.451  34.451  1.00  7.09           C  
ATOM   1819  NZ  LYS A 112      47.613  16.284  35.129  1.00  7.09           N  
ATOM   1820  H   LYS A 112      48.558  19.770  31.410  1.00  7.09           H  
ATOM   1821  HA  LYS A 112      51.095  18.578  32.459  1.00  7.09           H  
ATOM   1822 1HB  LYS A 112      49.271  17.486  30.282  1.00  7.09           H  
ATOM   1823 2HB  LYS A 112      50.663  16.677  30.980  1.00  7.09           H  
ATOM   1824 1HG  LYS A 112      48.104  17.358  32.478  1.00  7.09           H  
ATOM   1825 2HG  LYS A 112      48.499  15.784  31.798  1.00  7.09           H  
ATOM   1826 1HD  LYS A 112      50.538  15.724  33.336  1.00  7.09           H  
ATOM   1827 2HD  LYS A 112      49.909  17.202  34.097  1.00  7.09           H  
ATOM   1828 1HE  LYS A 112      48.190  14.722  33.812  1.00  7.09           H  
ATOM   1829 2HE  LYS A 112      49.256  14.923  35.213  1.00  7.09           H  
ATOM   1830 1HZ  LYS A 112      47.004  15.704  35.663  1.00  7.09           H  
ATOM   1831 2HZ  LYS A 112      48.001  17.000  35.756  1.00  7.09           H  
ATOM   1832 3HZ  LYS A 112      47.068  16.813  34.441  1.00  7.09           H  
TER    1833
ENDMDL

REMARK ID 519587 MODEL 4 2023-05-20_00000100_2_19
PFRMAT TS
TARGET 2023-05-20_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.743   0.616   1.297  1.00 11.64           N  
ATOM      2  CA  MET A   1       2.064   0.452  -0.118  1.00 11.64           C  
ATOM      3  C   MET A   1       3.110   1.521  -0.494  1.00 11.64           C  
ATOM      4  O   MET A   1       3.426   2.365   0.344  1.00 11.64           O  
ATOM      5  CB  MET A   1       0.771   0.604  -0.924  1.00 11.64           C  
ATOM      6  CG  MET A   1       0.184   1.992  -0.879  1.00 11.64           C  
ATOM      7  SD  MET A   1      -1.340   2.131  -1.812  1.00 11.64           S  
ATOM      8  CE  MET A   1      -1.709   3.848  -1.571  1.00 11.64           C  
ATOM      9 1H   MET A   1       1.062  -0.077   1.572  1.00 11.64           H  
ATOM     10 2H   MET A   1       2.580   0.504   1.851  1.00 11.64           H  
ATOM     11 3H   MET A   1       1.361   1.540   1.450  1.00 11.64           H  
ATOM     12  HA  MET A   1       2.487  -0.539  -0.263  1.00 11.64           H  
ATOM     13 1HB  MET A   1       0.877   0.295  -1.937  1.00 11.64           H  
ATOM     14 2HB  MET A   1       0.018  -0.052  -0.487  1.00 11.64           H  
ATOM     15 1HG  MET A   1      -0.017   2.266   0.153  1.00 11.64           H  
ATOM     16 2HG  MET A   1       0.908   2.704  -1.289  1.00 11.64           H  
ATOM     17 1HE  MET A   1      -2.620   4.081  -2.094  1.00 11.64           H  
ATOM     18 2HE  MET A   1      -1.835   4.050  -0.507  1.00 11.64           H  
ATOM     19 3HE  MET A   1      -0.902   4.455  -1.957  1.00 11.64           H  
ATOM     20  N   PRO A   2       3.688   1.520  -1.713  1.00 11.17           N  
ATOM     21  CA  PRO A   2       4.644   2.515  -2.173  1.00 11.17           C  
ATOM     22  C   PRO A   2       4.147   3.954  -2.093  1.00 11.17           C  
ATOM     23  O   PRO A   2       2.994   4.276  -2.420  1.00 11.17           O  
ATOM     24  CB  PRO A   2       4.904   2.083  -3.619  1.00 11.17           C  
ATOM     25  CG  PRO A   2       4.649   0.590  -3.618  1.00 11.17           C  
ATOM     26  CD  PRO A   2       3.506   0.389  -2.661  1.00 11.17           C  
ATOM     27  HA  PRO A   2       5.567   2.408  -1.580  1.00 11.17           H  
ATOM     28 1HB  PRO A   2       4.236   2.629  -4.298  1.00 11.17           H  
ATOM     29 2HB  PRO A   2       5.932   2.337  -3.911  1.00 11.17           H  
ATOM     30 1HG  PRO A   2       4.411   0.245  -4.637  1.00 11.17           H  
ATOM     31 2HG  PRO A   2       5.561   0.056  -3.309  1.00 11.17           H  
ATOM     32 1HD  PRO A   2       2.599   0.466  -3.222  1.00 11.17           H  
ATOM     33 2HD  PRO A   2       3.619  -0.583  -2.172  1.00 11.17           H  
ATOM     34  N   VAL A   3       5.077   4.835  -1.747  1.00 10.75           N  
ATOM     35  CA  VAL A   3       4.840   6.269  -1.636  1.00 10.75           C  
ATOM     36  C   VAL A   3       4.364   6.874  -2.947  1.00 10.75           C  
ATOM     37  O   VAL A   3       3.646   7.870  -2.957  1.00 10.75           O  
ATOM     38  CB  VAL A   3       6.123   6.982  -1.169  1.00 10.75           C  
ATOM     39  CG1 VAL A   3       7.182   6.993  -2.279  1.00 10.75           C  
ATOM     40  CG2 VAL A   3       5.780   8.385  -0.764  1.00 10.75           C  
ATOM     41  H   VAL A   3       5.997   4.488  -1.506  1.00 10.75           H  
ATOM     42  HA  VAL A   3       4.070   6.426  -0.880  1.00 10.75           H  
ATOM     43  HB  VAL A   3       6.539   6.441  -0.321  1.00 10.75           H  
ATOM     44 1HG1 VAL A   3       8.080   7.489  -1.912  1.00 10.75           H  
ATOM     45 2HG1 VAL A   3       7.425   5.972  -2.566  1.00 10.75           H  
ATOM     46 3HG1 VAL A   3       6.811   7.537  -3.140  1.00 10.75           H  
ATOM     47 1HG2 VAL A   3       6.677   8.896  -0.419  1.00 10.75           H  
ATOM     48 2HG2 VAL A   3       5.374   8.902  -1.617  1.00 10.75           H  
ATOM     49 3HG2 VAL A   3       5.041   8.365   0.035  1.00 10.75           H  
ATOM     50  N   LEU A   4       4.714   6.233  -4.057  1.00 10.42           N  
ATOM     51  CA  LEU A   4       4.353   6.722  -5.371  1.00 10.42           C  
ATOM     52  C   LEU A   4       2.892   6.450  -5.715  1.00 10.42           C  
ATOM     53  O   LEU A   4       2.399   6.914  -6.741  1.00 10.42           O  
ATOM     54  CB  LEU A   4       5.274   6.098  -6.407  1.00 10.42           C  
ATOM     55  CG  LEU A   4       6.744   6.481  -6.233  1.00 10.42           C  
ATOM     56  CD1 LEU A   4       7.582   5.745  -7.254  1.00 10.42           C  
ATOM     57  CD2 LEU A   4       6.887   7.994  -6.350  1.00 10.42           C  
ATOM     58  H   LEU A   4       5.278   5.400  -3.975  1.00 10.42           H  
ATOM     59  HA  LEU A   4       4.504   7.802  -5.381  1.00 10.42           H  
ATOM     60 1HB  LEU A   4       5.191   5.013  -6.344  1.00 10.42           H  
ATOM     61 2HB  LEU A   4       4.955   6.416  -7.400  1.00 10.42           H  
ATOM     62  HG  LEU A   4       7.081   6.167  -5.249  1.00 10.42           H  
ATOM     63 1HD1 LEU A   4       8.632   6.005  -7.116  1.00 10.42           H  
ATOM     64 2HD1 LEU A   4       7.454   4.671  -7.124  1.00 10.42           H  
ATOM     65 3HD1 LEU A   4       7.267   6.030  -8.258  1.00 10.42           H  
ATOM     66 1HD2 LEU A   4       7.932   8.272  -6.211  1.00 10.42           H  
ATOM     67 2HD2 LEU A   4       6.553   8.317  -7.336  1.00 10.42           H  
ATOM     68 3HD2 LEU A   4       6.279   8.478  -5.585  1.00 10.42           H  
ATOM     69  N   LEU A   5       2.194   5.703  -4.862  1.00 10.19           N  
ATOM     70  CA  LEU A   5       0.768   5.496  -5.038  1.00 10.19           C  
ATOM     71  C   LEU A   5       0.085   6.479  -4.095  1.00 10.19           C  
ATOM     72  O   LEU A   5      -0.922   7.115  -4.434  1.00 10.19           O  
ATOM     73  CB  LEU A   5       0.383   4.072  -4.681  1.00 10.19           C  
ATOM     74  CG  LEU A   5       1.046   3.000  -5.499  1.00 10.19           C  
ATOM     75  CD1 LEU A   5       0.612   1.679  -4.964  1.00 10.19           C  
ATOM     76  CD2 LEU A   5       0.689   3.167  -6.962  1.00 10.19           C  
ATOM     77  H   LEU A   5       2.645   5.292  -4.048  1.00 10.19           H  
ATOM     78  HA  LEU A   5       0.483   5.718  -6.065  1.00 10.19           H  
ATOM     79 1HB  LEU A   5       0.670   3.892  -3.647  1.00 10.19           H  
ATOM     80 2HB  LEU A   5      -0.694   3.959  -4.769  1.00 10.19           H  
ATOM     81  HG  LEU A   5       2.125   3.072  -5.380  1.00 10.19           H  
ATOM     82 1HD1 LEU A   5       1.098   0.878  -5.515  1.00 10.19           H  
ATOM     83 2HD1 LEU A   5       0.887   1.631  -3.927  1.00 10.19           H  
ATOM     84 3HD1 LEU A   5      -0.468   1.586  -5.057  1.00 10.19           H  
ATOM     85 1HD2 LEU A   5       1.174   2.387  -7.550  1.00 10.19           H  
ATOM     86 2HD2 LEU A   5      -0.391   3.094  -7.083  1.00 10.19           H  
ATOM     87 3HD2 LEU A   5       1.029   4.147  -7.310  1.00 10.19           H  
ATOM     88  N   GLY A   6       0.684   6.622  -2.907  1.00 10.04           N  
ATOM     89  CA  GLY A   6       0.159   7.511  -1.881  1.00 10.04           C  
ATOM     90  C   GLY A   6       0.143   8.968  -2.345  1.00 10.04           C  
ATOM     91  O   GLY A   6      -0.837   9.683  -2.120  1.00 10.04           O  
ATOM     92  H   GLY A   6       1.512   6.059  -2.706  1.00 10.04           H  
ATOM     93 1HA  GLY A   6      -0.849   7.199  -1.614  1.00 10.04           H  
ATOM     94 2HA  GLY A   6       0.774   7.420  -0.984  1.00 10.04           H  
ATOM     95  N   ILE A   7       1.206   9.399  -3.028  1.00  9.94           N  
ATOM     96  CA  ILE A   7       1.279  10.774  -3.494  1.00  9.94           C  
ATOM     97  C   ILE A   7       0.130  11.150  -4.438  1.00  9.94           C  
ATOM     98  O   ILE A   7      -0.568  12.106  -4.134  1.00  9.94           O  
ATOM     99  CB  ILE A   7       2.670  11.127  -4.057  1.00  9.94           C  
ATOM    100  CG1 ILE A   7       3.693  11.143  -2.935  1.00  9.94           C  
ATOM    101  CG2 ILE A   7       2.597  12.469  -4.780  1.00  9.94           C  
ATOM    102  CD1 ILE A   7       5.121  11.151  -3.437  1.00  9.94           C  
ATOM    103  H   ILE A   7       1.997   8.769  -3.175  1.00  9.94           H  
ATOM    104  HA  ILE A   7       1.172  11.412  -2.613  1.00  9.94           H  
ATOM    105  HB  ILE A   7       3.012  10.352  -4.715  1.00  9.94           H  
ATOM    106 1HG1 ILE A   7       3.535  12.035  -2.331  1.00  9.94           H  
ATOM    107 2HG1 ILE A   7       3.542  10.275  -2.304  1.00  9.94           H  
ATOM    108 1HG2 ILE A   7       3.577  12.721  -5.178  1.00  9.94           H  
ATOM    109 2HG2 ILE A   7       1.886  12.408  -5.594  1.00  9.94           H  
ATOM    110 3HG2 ILE A   7       2.278  13.240  -4.079  1.00  9.94           H  
ATOM    111 1HD1 ILE A   7       5.804  11.169  -2.589  1.00  9.94           H  
ATOM    112 2HD1 ILE A   7       5.299  10.249  -4.026  1.00  9.94           H  
ATOM    113 3HD1 ILE A   7       5.288  12.030  -4.053  1.00  9.94           H  
ATOM    114  N   PRO A   8      -0.119  10.482  -5.585  1.00  9.82           N  
ATOM    115  CA  PRO A   8      -1.291  10.727  -6.405  1.00  9.82           C  
ATOM    116  C   PRO A   8      -2.590  10.732  -5.611  1.00  9.82           C  
ATOM    117  O   PRO A   8      -3.467  11.558  -5.864  1.00  9.82           O  
ATOM    118  CB  PRO A   8      -1.246   9.553  -7.374  1.00  9.82           C  
ATOM    119  CG  PRO A   8       0.217   9.275  -7.525  1.00  9.82           C  
ATOM    120  CD  PRO A   8       0.805   9.500  -6.158  1.00  9.82           C  
ATOM    121  HA  PRO A   8      -1.166  11.674  -6.943  1.00  9.82           H  
ATOM    122 1HB  PRO A   8      -1.794   8.695  -6.945  1.00  9.82           H  
ATOM    123 2HB  PRO A   8      -1.741   9.817  -8.317  1.00  9.82           H  
ATOM    124 1HG  PRO A   8       0.372   8.239  -7.874  1.00  9.82           H  
ATOM    125 2HG  PRO A   8       0.655   9.934  -8.285  1.00  9.82           H  
ATOM    126 1HD  PRO A   8       0.835   8.594  -5.589  1.00  9.82           H  
ATOM    127 2HD  PRO A   8       1.776   9.910  -6.338  1.00  9.82           H  
ATOM    128  N   LEU A   9      -2.725   9.874  -4.594  1.00  9.63           N  
ATOM    129  CA  LEU A   9      -3.978   9.937  -3.852  1.00  9.63           C  
ATOM    130  C   LEU A   9      -4.064  11.249  -3.078  1.00  9.63           C  
ATOM    131  O   LEU A   9      -5.126  11.887  -3.034  1.00  9.63           O  
ATOM    132  CB  LEU A   9      -4.111   8.736  -2.933  1.00  9.63           C  
ATOM    133  CG  LEU A   9      -4.282   7.413  -3.667  1.00  9.63           C  
ATOM    134  CD1 LEU A   9      -4.275   6.301  -2.670  1.00  9.63           C  
ATOM    135  CD2 LEU A   9      -5.566   7.441  -4.483  1.00  9.63           C  
ATOM    136  H   LEU A   9      -2.024   9.164  -4.368  1.00  9.63           H  
ATOM    137  HA  LEU A   9      -4.798   9.907  -4.564  1.00  9.63           H  
ATOM    138 1HB  LEU A   9      -3.216   8.665  -2.321  1.00  9.63           H  
ATOM    139 2HB  LEU A   9      -4.970   8.881  -2.282  1.00  9.63           H  
ATOM    140  HG  LEU A   9      -3.436   7.263  -4.339  1.00  9.63           H  
ATOM    141 1HD1 LEU A   9      -4.375   5.349  -3.188  1.00  9.63           H  
ATOM    142 2HD1 LEU A   9      -3.334   6.330  -2.125  1.00  9.63           H  
ATOM    143 3HD1 LEU A   9      -5.103   6.429  -1.978  1.00  9.63           H  
ATOM    144 1HD2 LEU A   9      -5.678   6.495  -5.014  1.00  9.63           H  
ATOM    145 2HD2 LEU A   9      -6.418   7.590  -3.819  1.00  9.63           H  
ATOM    146 3HD2 LEU A   9      -5.518   8.256  -5.202  1.00  9.63           H  
ATOM    147  N   LEU A  10      -2.932  11.687  -2.525  1.00  9.33           N  
ATOM    148  CA  LEU A  10      -2.871  12.958  -1.822  1.00  9.33           C  
ATOM    149  C   LEU A  10      -3.191  14.089  -2.764  1.00  9.33           C  
ATOM    150  O   LEU A  10      -3.953  14.990  -2.431  1.00  9.33           O  
ATOM    151  CB  LEU A  10      -1.501  13.223  -1.204  1.00  9.33           C  
ATOM    152  CG  LEU A  10      -1.392  14.597  -0.536  1.00  9.33           C  
ATOM    153  CD1 LEU A  10      -2.418  14.703   0.587  1.00  9.33           C  
ATOM    154  CD2 LEU A  10       0.015  14.803  -0.031  1.00  9.33           C  
ATOM    155  H   LEU A  10      -2.091  11.108  -2.582  1.00  9.33           H  
ATOM    156  HA  LEU A  10      -3.614  12.947  -1.027  1.00  9.33           H  
ATOM    157 1HB  LEU A  10      -1.286  12.451  -0.469  1.00  9.33           H  
ATOM    158 2HB  LEU A  10      -0.748  13.180  -1.978  1.00  9.33           H  
ATOM    159  HG  LEU A  10      -1.619  15.363  -1.269  1.00  9.33           H  
ATOM    160 1HD1 LEU A  10      -2.355  15.689   1.048  1.00  9.33           H  
ATOM    161 2HD1 LEU A  10      -3.414  14.559   0.176  1.00  9.33           H  
ATOM    162 3HD1 LEU A  10      -2.220  13.939   1.336  1.00  9.33           H  
ATOM    163 1HD2 LEU A  10       0.095  15.788   0.430  1.00  9.33           H  
ATOM    164 2HD2 LEU A  10       0.254  14.035   0.705  1.00  9.33           H  
ATOM    165 3HD2 LEU A  10       0.711  14.734  -0.869  1.00  9.33           H  
ATOM    166  N   LEU A  11      -2.589  14.061  -3.942  1.00  8.98           N  
ATOM    167  CA  LEU A  11      -2.790  15.138  -4.882  1.00  8.98           C  
ATOM    168  C   LEU A  11      -4.258  15.230  -5.298  1.00  8.98           C  
ATOM    169  O   LEU A  11      -4.807  16.333  -5.396  1.00  8.98           O  
ATOM    170  CB  LEU A  11      -1.894  14.905  -6.090  1.00  8.98           C  
ATOM    171  CG  LEU A  11      -0.391  15.018  -5.791  1.00  8.98           C  
ATOM    172  CD1 LEU A  11       0.393  14.609  -7.020  1.00  8.98           C  
ATOM    173  CD2 LEU A  11      -0.067  16.427  -5.346  1.00  8.98           C  
ATOM    174  H   LEU A  11      -1.967  13.286  -4.164  1.00  8.98           H  
ATOM    175  HA  LEU A  11      -2.503  16.072  -4.403  1.00  8.98           H  
ATOM    176 1HB  LEU A  11      -2.087  13.906  -6.470  1.00  8.98           H  
ATOM    177 2HB  LEU A  11      -2.146  15.627  -6.862  1.00  8.98           H  
ATOM    178  HG  LEU A  11      -0.130  14.338  -4.990  1.00  8.98           H  
ATOM    179 1HD1 LEU A  11       1.459  14.671  -6.808  1.00  8.98           H  
ATOM    180 2HD1 LEU A  11       0.139  13.588  -7.287  1.00  8.98           H  
ATOM    181 3HD1 LEU A  11       0.148  15.273  -7.845  1.00  8.98           H  
ATOM    182 1HD2 LEU A  11       0.997  16.498  -5.122  1.00  8.98           H  
ATOM    183 2HD2 LEU A  11      -0.321  17.130  -6.139  1.00  8.98           H  
ATOM    184 3HD2 LEU A  11      -0.642  16.662  -4.452  1.00  8.98           H  
ATOM    185  N   ARG A  12      -4.922  14.081  -5.480  1.00  8.59           N  
ATOM    186  CA  ARG A  12      -6.340  14.080  -5.830  1.00  8.59           C  
ATOM    187  C   ARG A  12      -7.158  14.680  -4.689  1.00  8.59           C  
ATOM    188  O   ARG A  12      -8.078  15.469  -4.925  1.00  8.59           O  
ATOM    189  CB  ARG A  12      -6.820  12.669  -6.122  1.00  8.59           C  
ATOM    190  CG  ARG A  12      -6.295  12.062  -7.419  1.00  8.59           C  
ATOM    191  CD  ARG A  12      -6.704  10.645  -7.550  1.00  8.59           C  
ATOM    192  NE  ARG A  12      -6.147  10.017  -8.734  1.00  8.59           N  
ATOM    193  CZ  ARG A  12      -6.271   8.710  -9.027  1.00  8.59           C  
ATOM    194  NH1 ARG A  12      -6.954   7.921  -8.226  1.00  8.59           N  
ATOM    195  NH2 ARG A  12      -5.710   8.220 -10.118  1.00  8.59           N  
ATOM    196  H   ARG A  12      -4.426  13.190  -5.405  1.00  8.59           H  
ATOM    197  HA  ARG A  12      -6.478  14.691  -6.722  1.00  8.59           H  
ATOM    198 1HB  ARG A  12      -6.511  12.013  -5.308  1.00  8.59           H  
ATOM    199 2HB  ARG A  12      -7.908  12.655  -6.160  1.00  8.59           H  
ATOM    200 1HG  ARG A  12      -6.709  12.613  -8.262  1.00  8.59           H  
ATOM    201 2HG  ARG A  12      -5.214  12.125  -7.449  1.00  8.59           H  
ATOM    202 1HD  ARG A  12      -6.352  10.097  -6.679  1.00  8.59           H  
ATOM    203 2HD  ARG A  12      -7.788  10.579  -7.606  1.00  8.59           H  
ATOM    204  HE  ARG A  12      -5.618  10.598  -9.371  1.00  8.59           H  
ATOM    205 1HH1 ARG A  12      -7.398   8.304  -7.403  1.00  8.59           H  
ATOM    206 2HH1 ARG A  12      -7.050   6.939  -8.444  1.00  8.59           H  
ATOM    207 1HH2 ARG A  12      -5.188   8.828 -10.734  1.00  8.59           H  
ATOM    208 2HH2 ARG A  12      -5.806   7.239 -10.339  1.00  8.59           H  
ATOM    209  N   PHE A  13      -6.785  14.338  -3.450  1.00  8.14           N  
ATOM    210  CA  PHE A  13      -7.408  14.868  -2.242  1.00  8.14           C  
ATOM    211  C   PHE A  13      -7.270  16.379  -2.172  1.00  8.14           C  
ATOM    212  O   PHE A  13      -8.243  17.088  -1.914  1.00  8.14           O  
ATOM    213  CB  PHE A  13      -6.824  14.207  -1.000  1.00  8.14           C  
ATOM    214  CG  PHE A  13      -7.276  14.789   0.283  1.00  8.14           C  
ATOM    215  CD1 PHE A  13      -8.546  14.543   0.778  1.00  8.14           C  
ATOM    216  CD2 PHE A  13      -6.404  15.560   1.026  1.00  8.14           C  
ATOM    217  CE1 PHE A  13      -8.939  15.072   1.989  1.00  8.14           C  
ATOM    218  CE2 PHE A  13      -6.782  16.074   2.234  1.00  8.14           C  
ATOM    219  CZ  PHE A  13      -8.057  15.834   2.720  1.00  8.14           C  
ATOM    220  H   PHE A  13      -6.035  13.654  -3.334  1.00  8.14           H  
ATOM    221  HA  PHE A  13      -8.471  14.627  -2.277  1.00  8.14           H  
ATOM    222 1HB  PHE A  13      -7.073  13.148  -1.007  1.00  8.14           H  
ATOM    223 2HB  PHE A  13      -5.755  14.274  -1.026  1.00  8.14           H  
ATOM    224  HD1 PHE A  13      -9.236  13.928   0.197  1.00  8.14           H  
ATOM    225  HD2 PHE A  13      -5.402  15.748   0.640  1.00  8.14           H  
ATOM    226  HE1 PHE A  13      -9.940  14.879   2.369  1.00  8.14           H  
ATOM    227  HE2 PHE A  13      -6.083  16.679   2.812  1.00  8.14           H  
ATOM    228  HZ  PHE A  13      -8.360  16.248   3.681  1.00  8.14           H  
ATOM    229  N   LEU A  14      -6.056  16.876  -2.381  1.00  7.66           N  
ATOM    230  CA  LEU A  14      -5.820  18.305  -2.324  1.00  7.66           C  
ATOM    231  C   LEU A  14      -6.626  18.990  -3.432  1.00  7.66           C  
ATOM    232  O   LEU A  14      -7.184  20.073  -3.228  1.00  7.66           O  
ATOM    233  CB  LEU A  14      -4.329  18.572  -2.464  1.00  7.66           C  
ATOM    234  CG  LEU A  14      -3.480  18.047  -1.279  1.00  7.66           C  
ATOM    235  CD1 LEU A  14      -2.008  18.230  -1.597  1.00  7.66           C  
ATOM    236  CD2 LEU A  14      -3.886  18.746  -0.009  1.00  7.66           C  
ATOM    237  H   LEU A  14      -5.285  16.239  -2.575  1.00  7.66           H  
ATOM    238  HA  LEU A  14      -6.160  18.677  -1.361  1.00  7.66           H  
ATOM    239 1HB  LEU A  14      -3.975  18.077  -3.370  1.00  7.66           H  
ATOM    240 2HB  LEU A  14      -4.165  19.642  -2.563  1.00  7.66           H  
ATOM    241  HG  LEU A  14      -3.659  16.993  -1.152  1.00  7.66           H  
ATOM    242 1HD1 LEU A  14      -1.407  17.843  -0.776  1.00  7.66           H  
ATOM    243 2HD1 LEU A  14      -1.770  17.687  -2.508  1.00  7.66           H  
ATOM    244 3HD1 LEU A  14      -1.794  19.287  -1.736  1.00  7.66           H  
ATOM    245 1HD2 LEU A  14      -3.298  18.356   0.822  1.00  7.66           H  
ATOM    246 2HD2 LEU A  14      -3.716  19.818  -0.107  1.00  7.66           H  
ATOM    247 3HD2 LEU A  14      -4.938  18.557   0.175  1.00  7.66           H  
ATOM    248  N   GLY A  15      -6.730  18.327  -4.592  1.00  7.14           N  
ATOM    249  CA  GLY A  15      -7.530  18.806  -5.710  1.00  7.14           C  
ATOM    250  C   GLY A  15      -8.964  18.976  -5.226  1.00  7.14           C  
ATOM    251  O   GLY A  15      -9.560  20.042  -5.377  1.00  7.14           O  
ATOM    252  H   GLY A  15      -6.213  17.457  -4.717  1.00  7.14           H  
ATOM    253 1HA  GLY A  15      -7.136  19.753  -6.077  1.00  7.14           H  
ATOM    254 2HA  GLY A  15      -7.490  18.080  -6.522  1.00  7.14           H  
ATOM    255  N   PHE A  16      -9.508  17.919  -4.621  1.00  6.64           N  
ATOM    256  CA  PHE A  16     -10.854  17.933  -4.068  1.00  6.64           C  
ATOM    257  C   PHE A  16     -11.048  19.097  -3.115  1.00  6.64           C  
ATOM    258  O   PHE A  16     -12.057  19.812  -3.195  1.00  6.64           O  
ATOM    259  CB  PHE A  16     -11.155  16.619  -3.342  1.00  6.64           C  
ATOM    260  CG  PHE A  16     -12.412  16.649  -2.562  1.00  6.64           C  
ATOM    261  CD1 PHE A  16     -13.648  16.480  -3.154  1.00  6.64           C  
ATOM    262  CD2 PHE A  16     -12.344  16.866  -1.191  1.00  6.64           C  
ATOM    263  CE1 PHE A  16     -14.800  16.529  -2.390  1.00  6.64           C  
ATOM    264  CE2 PHE A  16     -13.484  16.918  -0.426  1.00  6.64           C  
ATOM    265  CZ  PHE A  16     -14.717  16.749  -1.025  1.00  6.64           C  
ATOM    266  H   PHE A  16      -8.957  17.065  -4.551  1.00  6.64           H  
ATOM    267  HA  PHE A  16     -11.562  18.040  -4.889  1.00  6.64           H  
ATOM    268 1HB  PHE A  16     -11.218  15.812  -4.069  1.00  6.64           H  
ATOM    269 2HB  PHE A  16     -10.359  16.374  -2.671  1.00  6.64           H  
ATOM    270  HD1 PHE A  16     -13.707  16.311  -4.230  1.00  6.64           H  
ATOM    271  HD2 PHE A  16     -11.364  17.002  -0.724  1.00  6.64           H  
ATOM    272  HE1 PHE A  16     -15.772  16.399  -2.863  1.00  6.64           H  
ATOM    273  HE2 PHE A  16     -13.416  17.093   0.647  1.00  6.64           H  
ATOM    274  HZ  PHE A  16     -15.624  16.792  -0.425  1.00  6.64           H  
ATOM    275  N   LEU A  17     -10.107  19.293  -2.194  1.00  6.18           N  
ATOM    276  CA  LEU A  17     -10.266  20.372  -1.241  1.00  6.18           C  
ATOM    277  C   LEU A  17     -10.306  21.727  -1.940  1.00  6.18           C  
ATOM    278  O   LEU A  17     -11.102  22.592  -1.566  1.00  6.18           O  
ATOM    279  CB  LEU A  17      -9.124  20.386  -0.238  1.00  6.18           C  
ATOM    280  CG  LEU A  17      -9.061  19.221   0.723  1.00  6.18           C  
ATOM    281  CD1 LEU A  17      -7.822  19.391   1.555  1.00  6.18           C  
ATOM    282  CD2 LEU A  17     -10.321  19.164   1.560  1.00  6.18           C  
ATOM    283  H   LEU A  17      -9.296  18.671  -2.155  1.00  6.18           H  
ATOM    284  HA  LEU A  17     -11.205  20.222  -0.710  1.00  6.18           H  
ATOM    285 1HB  LEU A  17      -8.186  20.403  -0.795  1.00  6.18           H  
ATOM    286 2HB  LEU A  17      -9.188  21.301   0.346  1.00  6.18           H  
ATOM    287  HG  LEU A  17      -8.966  18.286   0.169  1.00  6.18           H  
ATOM    288 1HD1 LEU A  17      -7.734  18.588   2.248  1.00  6.18           H  
ATOM    289 2HD1 LEU A  17      -6.958  19.412   0.905  1.00  6.18           H  
ATOM    290 3HD1 LEU A  17      -7.887  20.327   2.104  1.00  6.18           H  
ATOM    291 1HD2 LEU A  17     -10.257  18.320   2.247  1.00  6.18           H  
ATOM    292 2HD2 LEU A  17     -10.426  20.089   2.126  1.00  6.18           H  
ATOM    293 3HD2 LEU A  17     -11.184  19.037   0.907  1.00  6.18           H  
ATOM    294  N   LEU A  18      -9.483  21.916  -2.972  1.00  5.76           N  
ATOM    295  CA  LEU A  18      -9.514  23.172  -3.708  1.00  5.76           C  
ATOM    296  C   LEU A  18     -10.829  23.343  -4.446  1.00  5.76           C  
ATOM    297  O   LEU A  18     -11.412  24.423  -4.430  1.00  5.76           O  
ATOM    298  CB  LEU A  18      -8.337  23.260  -4.669  1.00  5.76           C  
ATOM    299  CG  LEU A  18      -6.998  23.445  -3.989  1.00  5.76           C  
ATOM    300  CD1 LEU A  18      -5.886  23.320  -5.010  1.00  5.76           C  
ATOM    301  CD2 LEU A  18      -6.991  24.824  -3.317  1.00  5.76           C  
ATOM    302  H   LEU A  18      -8.819  21.185  -3.239  1.00  5.76           H  
ATOM    303  HA  LEU A  18      -9.421  23.986  -2.992  1.00  5.76           H  
ATOM    304 1HB  LEU A  18      -8.295  22.334  -5.244  1.00  5.76           H  
ATOM    305 2HB  LEU A  18      -8.498  24.086  -5.352  1.00  5.76           H  
ATOM    306  HG  LEU A  18      -6.855  22.667  -3.236  1.00  5.76           H  
ATOM    307 1HD1 LEU A  18      -4.923  23.452  -4.518  1.00  5.76           H  
ATOM    308 2HD1 LEU A  18      -5.930  22.329  -5.465  1.00  5.76           H  
ATOM    309 3HD1 LEU A  18      -6.010  24.081  -5.777  1.00  5.76           H  
ATOM    310 1HD2 LEU A  18      -6.037  24.979  -2.814  1.00  5.76           H  
ATOM    311 2HD2 LEU A  18      -7.136  25.598  -4.071  1.00  5.76           H  
ATOM    312 3HD2 LEU A  18      -7.799  24.876  -2.586  1.00  5.76           H  
ATOM    313  N   VAL A  19     -11.360  22.265  -5.010  1.00  5.37           N  
ATOM    314  CA  VAL A  19     -12.642  22.361  -5.689  1.00  5.37           C  
ATOM    315  C   VAL A  19     -13.713  22.771  -4.689  1.00  5.37           C  
ATOM    316  O   VAL A  19     -14.538  23.645  -4.977  1.00  5.37           O  
ATOM    317  CB  VAL A  19     -13.023  21.031  -6.362  1.00  5.37           C  
ATOM    318  CG1 VAL A  19     -14.451  21.100  -6.865  1.00  5.37           C  
ATOM    319  CG2 VAL A  19     -12.074  20.762  -7.524  1.00  5.37           C  
ATOM    320  H   VAL A  19     -10.847  21.382  -4.999  1.00  5.37           H  
ATOM    321  HA  VAL A  19     -12.570  23.128  -6.460  1.00  5.37           H  
ATOM    322  HB  VAL A  19     -12.954  20.225  -5.631  1.00  5.37           H  
ATOM    323 1HG1 VAL A  19     -14.718  20.155  -7.335  1.00  5.37           H  
ATOM    324 2HG1 VAL A  19     -15.120  21.291  -6.025  1.00  5.37           H  
ATOM    325 3HG1 VAL A  19     -14.541  21.905  -7.593  1.00  5.37           H  
ATOM    326 1HG2 VAL A  19     -12.339  19.818  -7.998  1.00  5.37           H  
ATOM    327 2HG2 VAL A  19     -12.154  21.569  -8.251  1.00  5.37           H  
ATOM    328 3HG2 VAL A  19     -11.058  20.709  -7.160  1.00  5.37           H  
ATOM    329  N   THR A  20     -13.669  22.160  -3.502  1.00  5.04           N  
ATOM    330  CA  THR A  20     -14.598  22.451  -2.426  1.00  5.04           C  
ATOM    331  C   THR A  20     -14.487  23.923  -2.026  1.00  5.04           C  
ATOM    332  O   THR A  20     -15.506  24.610  -1.909  1.00  5.04           O  
ATOM    333  CB  THR A  20     -14.319  21.535  -1.227  1.00  5.04           C  
ATOM    334  OG1 THR A  20     -14.491  20.171  -1.629  1.00  5.04           O  
ATOM    335  CG2 THR A  20     -15.250  21.850  -0.112  1.00  5.04           C  
ATOM    336  H   THR A  20     -12.962  21.441  -3.348  1.00  5.04           H  
ATOM    337  HA  THR A  20     -15.611  22.267  -2.779  1.00  5.04           H  
ATOM    338  HB  THR A  20     -13.304  21.675  -0.888  1.00  5.04           H  
ATOM    339  HG1 THR A  20     -13.770  19.943  -2.265  1.00  5.04           H  
ATOM    340 1HG2 THR A  20     -15.044  21.197   0.734  1.00  5.04           H  
ATOM    341 2HG2 THR A  20     -15.096  22.880   0.178  1.00  5.04           H  
ATOM    342 3HG2 THR A  20     -16.278  21.710  -0.438  1.00  5.04           H  
ATOM    343  N   LEU A  21     -13.253  24.421  -1.880  1.00  4.77           N  
ATOM    344  CA  LEU A  21     -13.014  25.824  -1.567  1.00  4.77           C  
ATOM    345  C   LEU A  21     -13.643  26.734  -2.578  1.00  4.77           C  
ATOM    346  O   LEU A  21     -14.340  27.683  -2.224  1.00  4.77           O  
ATOM    347  CB  LEU A  21     -11.527  26.161  -1.587  1.00  4.77           C  
ATOM    348  CG  LEU A  21     -11.210  27.653  -1.450  1.00  4.77           C  
ATOM    349  CD1 LEU A  21     -11.670  28.158  -0.094  1.00  4.77           C  
ATOM    350  CD2 LEU A  21      -9.726  27.863  -1.709  1.00  4.77           C  
ATOM    351  H   LEU A  21     -12.453  23.795  -1.974  1.00  4.77           H  
ATOM    352  HA  LEU A  21     -13.437  26.037  -0.586  1.00  4.77           H  
ATOM    353 1HB  LEU A  21     -11.029  25.618  -0.788  1.00  4.77           H  
ATOM    354 2HB  LEU A  21     -11.108  25.839  -2.523  1.00  4.77           H  
ATOM    355  HG  LEU A  21     -11.767  28.202  -2.204  1.00  4.77           H  
ATOM    356 1HD1 LEU A  21     -11.462  29.225  -0.016  1.00  4.77           H  
ATOM    357 2HD1 LEU A  21     -12.744  27.990   0.012  1.00  4.77           H  
ATOM    358 3HD1 LEU A  21     -11.138  27.625   0.692  1.00  4.77           H  
ATOM    359 1HD2 LEU A  21      -9.489  28.926  -1.646  1.00  4.77           H  
ATOM    360 2HD2 LEU A  21      -9.146  27.313  -0.972  1.00  4.77           H  
ATOM    361 3HD2 LEU A  21      -9.487  27.496  -2.712  1.00  4.77           H  
ATOM    362  N   PHE A  22     -13.386  26.469  -3.847  1.00  4.58           N  
ATOM    363  CA  PHE A  22     -13.915  27.346  -4.856  1.00  4.58           C  
ATOM    364  C   PHE A  22     -15.432  27.269  -4.845  1.00  4.58           C  
ATOM    365  O   PHE A  22     -16.101  28.292  -4.979  1.00  4.58           O  
ATOM    366  CB  PHE A  22     -13.280  27.030  -6.199  1.00  4.58           C  
ATOM    367  CG  PHE A  22     -11.829  27.491  -6.189  1.00  4.58           C  
ATOM    368  CD1 PHE A  22     -10.778  26.601  -6.340  1.00  4.58           C  
ATOM    369  CD2 PHE A  22     -11.529  28.821  -5.967  1.00  4.58           C  
ATOM    370  CE1 PHE A  22      -9.463  27.033  -6.270  1.00  4.58           C  
ATOM    371  CE2 PHE A  22     -10.226  29.257  -5.896  1.00  4.58           C  
ATOM    372  CZ  PHE A  22      -9.189  28.366  -6.045  1.00  4.58           C  
ATOM    373  H   PHE A  22     -12.807  25.667  -4.100  1.00  4.58           H  
ATOM    374  HA  PHE A  22     -13.631  28.365  -4.603  1.00  4.58           H  
ATOM    375 1HB  PHE A  22     -13.306  25.950  -6.376  1.00  4.58           H  
ATOM    376 2HB  PHE A  22     -13.812  27.530  -7.003  1.00  4.58           H  
ATOM    377  HD1 PHE A  22     -10.996  25.548  -6.510  1.00  4.58           H  
ATOM    378  HD2 PHE A  22     -12.346  29.529  -5.842  1.00  4.58           H  
ATOM    379  HE1 PHE A  22      -8.649  26.320  -6.389  1.00  4.58           H  
ATOM    380  HE2 PHE A  22     -10.017  30.303  -5.718  1.00  4.58           H  
ATOM    381  HZ  PHE A  22      -8.158  28.713  -5.984  1.00  4.58           H  
ATOM    382  N   GLY A  23     -15.985  26.079  -4.614  1.00  4.48           N  
ATOM    383  CA  GLY A  23     -17.426  25.955  -4.531  1.00  4.48           C  
ATOM    384  C   GLY A  23     -17.959  26.841  -3.405  1.00  4.48           C  
ATOM    385  O   GLY A  23     -18.971  27.519  -3.573  1.00  4.48           O  
ATOM    386  H   GLY A  23     -15.405  25.245  -4.522  1.00  4.48           H  
ATOM    387 1HA  GLY A  23     -17.876  26.237  -5.481  1.00  4.48           H  
ATOM    388 2HA  GLY A  23     -17.683  24.913  -4.337  1.00  4.48           H  
ATOM    389  N   TYR A  24     -17.248  26.887  -2.272  1.00  4.48           N  
ATOM    390  CA  TYR A  24     -17.653  27.736  -1.155  1.00  4.48           C  
ATOM    391  C   TYR A  24     -17.567  29.217  -1.533  1.00  4.48           C  
ATOM    392  O   TYR A  24     -18.459  30.009  -1.215  1.00  4.48           O  
ATOM    393  CB  TYR A  24     -16.793  27.467   0.082  1.00  4.48           C  
ATOM    394  CG  TYR A  24     -17.026  26.114   0.714  1.00  4.48           C  
ATOM    395  CD1 TYR A  24     -18.187  25.409   0.437  1.00  4.48           C  
ATOM    396  CD2 TYR A  24     -16.088  25.588   1.591  1.00  4.48           C  
ATOM    397  CE1 TYR A  24     -18.407  24.182   1.027  1.00  4.48           C  
ATOM    398  CE2 TYR A  24     -16.313  24.363   2.188  1.00  4.48           C  
ATOM    399  CZ  TYR A  24     -17.469  23.660   1.907  1.00  4.48           C  
ATOM    400  OH  TYR A  24     -17.694  22.436   2.499  1.00  4.48           O  
ATOM    401  H   TYR A  24     -16.425  26.287  -2.179  1.00  4.48           H  
ATOM    402  HA  TYR A  24     -18.693  27.516  -0.913  1.00  4.48           H  
ATOM    403 1HB  TYR A  24     -15.743  27.536  -0.184  1.00  4.48           H  
ATOM    404 2HB  TYR A  24     -16.986  28.231   0.832  1.00  4.48           H  
ATOM    405  HD1 TYR A  24     -18.925  25.823  -0.251  1.00  4.48           H  
ATOM    406  HD2 TYR A  24     -15.177  26.144   1.810  1.00  4.48           H  
ATOM    407  HE1 TYR A  24     -19.318  23.628   0.804  1.00  4.48           H  
ATOM    408  HE2 TYR A  24     -15.578  23.950   2.878  1.00  4.48           H  
ATOM    409  HH  TYR A  24     -18.537  22.087   2.198  1.00  4.48           H  
ATOM    410  N   LEU A  25     -16.517  29.592  -2.264  1.00  4.57           N  
ATOM    411  CA  LEU A  25     -16.315  30.983  -2.674  1.00  4.57           C  
ATOM    412  C   LEU A  25     -17.419  31.419  -3.640  1.00  4.57           C  
ATOM    413  O   LEU A  25     -17.753  32.603  -3.733  1.00  4.57           O  
ATOM    414  CB  LEU A  25     -14.918  31.155  -3.284  1.00  4.57           C  
ATOM    415  CG  LEU A  25     -13.743  30.952  -2.262  1.00  4.57           C  
ATOM    416  CD1 LEU A  25     -12.413  30.993  -2.974  1.00  4.57           C  
ATOM    417  CD2 LEU A  25     -13.813  32.008  -1.209  1.00  4.57           C  
ATOM    418  H   LEU A  25     -15.813  28.893  -2.502  1.00  4.57           H  
ATOM    419  HA  LEU A  25     -16.373  31.611  -1.788  1.00  4.57           H  
ATOM    420 1HB  LEU A  25     -14.802  30.430  -4.086  1.00  4.57           H  
ATOM    421 2HB  LEU A  25     -14.838  32.155  -3.706  1.00  4.57           H  
ATOM    422  HG  LEU A  25     -13.841  29.986  -1.790  1.00  4.57           H  
ATOM    423 1HD1 LEU A  25     -11.611  30.841  -2.253  1.00  4.57           H  
ATOM    424 2HD1 LEU A  25     -12.385  30.213  -3.703  1.00  4.57           H  
ATOM    425 3HD1 LEU A  25     -12.288  31.951  -3.458  1.00  4.57           H  
ATOM    426 1HD2 LEU A  25     -13.009  31.860  -0.491  1.00  4.57           H  
ATOM    427 2HD2 LEU A  25     -13.711  32.974  -1.670  1.00  4.57           H  
ATOM    428 3HD2 LEU A  25     -14.775  31.947  -0.698  1.00  4.57           H  
ATOM    429  N   LEU A  26     -18.027  30.447  -4.309  1.00  4.78           N  
ATOM    430  CA  LEU A  26     -19.116  30.675  -5.239  1.00  4.78           C  
ATOM    431  C   LEU A  26     -20.504  30.694  -4.567  1.00  4.78           C  
ATOM    432  O   LEU A  26     -21.521  30.753  -5.263  1.00  4.78           O  
ATOM    433  CB  LEU A  26     -19.045  29.668  -6.379  1.00  4.78           C  
ATOM    434  CG  LEU A  26     -17.791  29.814  -7.269  1.00  4.78           C  
ATOM    435  CD1 LEU A  26     -17.761  28.695  -8.288  1.00  4.78           C  
ATOM    436  CD2 LEU A  26     -17.809  31.188  -7.934  1.00  4.78           C  
ATOM    437  H   LEU A  26     -17.669  29.494  -4.210  1.00  4.78           H  
ATOM    438  HA  LEU A  26     -18.961  31.653  -5.686  1.00  4.78           H  
ATOM    439 1HB  LEU A  26     -19.035  28.665  -5.952  1.00  4.78           H  
ATOM    440 2HB  LEU A  26     -19.928  29.773  -7.003  1.00  4.78           H  
ATOM    441  HG  LEU A  26     -16.904  29.741  -6.665  1.00  4.78           H  
ATOM    442 1HD1 LEU A  26     -16.871  28.792  -8.909  1.00  4.78           H  
ATOM    443 2HD1 LEU A  26     -17.735  27.739  -7.765  1.00  4.78           H  
ATOM    444 3HD1 LEU A  26     -18.649  28.747  -8.914  1.00  4.78           H  
ATOM    445 1HD2 LEU A  26     -16.921  31.305  -8.554  1.00  4.78           H  
ATOM    446 2HD2 LEU A  26     -18.701  31.282  -8.553  1.00  4.78           H  
ATOM    447 3HD2 LEU A  26     -17.818  31.957  -7.166  1.00  4.78           H  
ATOM    448  N   THR A  27     -20.543  30.736  -3.211  1.00  5.07           N  
ATOM    449  CA  THR A  27     -21.796  30.907  -2.456  1.00  5.07           C  
ATOM    450  C   THR A  27     -21.917  32.215  -1.560  1.00  5.07           C  
ATOM    451  O   THR A  27     -22.451  32.105  -0.457  1.00  5.07           O  
ATOM    452  CB  THR A  27     -22.057  29.701  -1.535  1.00  5.07           C  
ATOM    453  OG1 THR A  27     -20.976  29.537  -0.617  1.00  5.07           O  
ATOM    454  CG2 THR A  27     -22.180  28.440  -2.374  1.00  5.07           C  
ATOM    455  H   THR A  27     -19.681  30.635  -2.674  1.00  5.07           H  
ATOM    456  HA  THR A  27     -22.608  30.933  -3.177  1.00  5.07           H  
ATOM    457  HB  THR A  27     -22.981  29.857  -0.981  1.00  5.07           H  
ATOM    458  HG1 THR A  27     -20.128  29.716  -1.065  1.00  5.07           H  
ATOM    459 1HG2 THR A  27     -22.366  27.587  -1.726  1.00  5.07           H  
ATOM    460 2HG2 THR A  27     -23.002  28.551  -3.079  1.00  5.07           H  
ATOM    461 3HG2 THR A  27     -21.257  28.281  -2.921  1.00  5.07           H  
ATOM    462  N   PHE A  28     -21.456  33.446  -1.974  1.00  5.39           N  
ATOM    463  CA  PHE A  28     -20.859  33.759  -3.273  1.00  5.39           C  
ATOM    464  C   PHE A  28     -19.973  34.977  -3.447  1.00  5.39           C  
ATOM    465  O   PHE A  28     -20.192  36.074  -2.925  1.00  5.39           O  
ATOM    466  CB  PHE A  28     -21.989  33.844  -4.312  1.00  5.39           C  
ATOM    467  CG  PHE A  28     -23.110  34.795  -3.952  1.00  5.39           C  
ATOM    468  CD1 PHE A  28     -23.092  36.088  -4.367  1.00  5.39           C  
ATOM    469  CD2 PHE A  28     -24.196  34.365  -3.192  1.00  5.39           C  
ATOM    470  CE1 PHE A  28     -24.109  36.965  -4.056  1.00  5.39           C  
ATOM    471  CE2 PHE A  28     -25.217  35.234  -2.867  1.00  5.39           C  
ATOM    472  CZ  PHE A  28     -25.171  36.541  -3.303  1.00  5.39           C  
ATOM    473  H   PHE A  28     -21.548  34.207  -1.321  1.00  5.39           H  
ATOM    474  HA  PHE A  28     -20.173  33.011  -3.538  1.00  5.39           H  
ATOM    475 1HB  PHE A  28     -21.568  34.160  -5.262  1.00  5.39           H  
ATOM    476 2HB  PHE A  28     -22.429  32.880  -4.473  1.00  5.39           H  
ATOM    477  HD1 PHE A  28     -22.270  36.413  -4.945  1.00  5.39           H  
ATOM    478  HD2 PHE A  28     -24.240  33.332  -2.851  1.00  5.39           H  
ATOM    479  HE1 PHE A  28     -24.066  37.996  -4.407  1.00  5.39           H  
ATOM    480  HE2 PHE A  28     -26.058  34.887  -2.269  1.00  5.39           H  
ATOM    481  HZ  PHE A  28     -25.975  37.231  -3.053  1.00  5.39           H  
ATOM    482  N   LEU A  29     -19.088  34.760  -4.415  1.00  5.64           N  
ATOM    483  CA  LEU A  29     -18.116  35.649  -5.018  1.00  5.64           C  
ATOM    484  C   LEU A  29     -18.691  36.965  -5.475  1.00  5.64           C  
ATOM    485  O   LEU A  29     -18.036  37.987  -5.406  1.00  5.64           O  
ATOM    486  CB  LEU A  29     -17.521  34.949  -6.248  1.00  5.64           C  
ATOM    487  CG  LEU A  29     -16.414  35.679  -6.976  1.00  5.64           C  
ATOM    488  CD1 LEU A  29     -15.217  35.796  -6.059  1.00  5.64           C  
ATOM    489  CD2 LEU A  29     -16.068  34.942  -8.248  1.00  5.64           C  
ATOM    490  H   LEU A  29     -19.002  33.790  -4.696  1.00  5.64           H  
ATOM    491  HA  LEU A  29     -17.338  35.841  -4.291  1.00  5.64           H  
ATOM    492 1HB  LEU A  29     -17.114  33.995  -5.922  1.00  5.64           H  
ATOM    493 2HB  LEU A  29     -18.320  34.754  -6.963  1.00  5.64           H  
ATOM    494  HG  LEU A  29     -16.754  36.681  -7.221  1.00  5.64           H  
ATOM    495 1HD1 LEU A  29     -14.414  36.340  -6.555  1.00  5.64           H  
ATOM    496 2HD1 LEU A  29     -15.505  36.317  -5.170  1.00  5.64           H  
ATOM    497 3HD1 LEU A  29     -14.872  34.799  -5.795  1.00  5.64           H  
ATOM    498 1HD2 LEU A  29     -15.276  35.474  -8.775  1.00  5.64           H  
ATOM    499 2HD2 LEU A  29     -15.730  33.935  -8.003  1.00  5.64           H  
ATOM    500 3HD2 LEU A  29     -16.952  34.884  -8.884  1.00  5.64           H  
ATOM    501  N   LYS A  30     -19.913  36.943  -5.961  1.00  5.75           N  
ATOM    502  CA  LYS A  30     -20.542  38.119  -6.540  1.00  5.75           C  
ATOM    503  C   LYS A  30     -21.165  39.071  -5.509  1.00  5.75           C  
ATOM    504  O   LYS A  30     -21.755  40.091  -5.883  1.00  5.75           O  
ATOM    505  CB  LYS A  30     -21.603  37.678  -7.554  1.00  5.75           C  
ATOM    506  CG  LYS A  30     -21.032  36.958  -8.775  1.00  5.75           C  
ATOM    507  CD  LYS A  30     -22.134  36.540  -9.740  1.00  5.75           C  
ATOM    508  CE  LYS A  30     -21.566  35.814 -10.957  1.00  5.75           C  
ATOM    509  NZ  LYS A  30     -22.640  35.358 -11.880  1.00  5.75           N  
ATOM    510  H   LYS A  30     -20.412  36.067  -5.951  1.00  5.75           H  
ATOM    511  HA  LYS A  30     -19.773  38.681  -7.072  1.00  5.75           H  
ATOM    512 1HB  LYS A  30     -22.316  37.013  -7.083  1.00  5.75           H  
ATOM    513 2HB  LYS A  30     -22.153  38.552  -7.901  1.00  5.75           H  
ATOM    514 1HG  LYS A  30     -20.334  37.618  -9.289  1.00  5.75           H  
ATOM    515 2HG  LYS A  30     -20.492  36.069  -8.449  1.00  5.75           H  
ATOM    516 1HD  LYS A  30     -22.832  35.879  -9.223  1.00  5.75           H  
ATOM    517 2HD  LYS A  30     -22.679  37.423 -10.074  1.00  5.75           H  
ATOM    518 1HE  LYS A  30     -20.899  36.487 -11.496  1.00  5.75           H  
ATOM    519 2HE  LYS A  30     -20.996  34.947 -10.621  1.00  5.75           H  
ATOM    520 1HZ  LYS A  30     -22.227  34.882 -12.670  1.00  5.75           H  
ATOM    521 2HZ  LYS A  30     -23.257  34.724 -11.390  1.00  5.75           H  
ATOM    522 3HZ  LYS A  30     -23.168  36.155 -12.205  1.00  5.75           H  
ATOM    523  N   LYS A  31     -21.044  38.775  -4.209  1.00  5.69           N  
ATOM    524  CA  LYS A  31     -21.661  39.637  -3.202  1.00  5.69           C  
ATOM    525  C   LYS A  31     -20.890  40.952  -2.982  1.00  5.69           C  
ATOM    526  O   LYS A  31     -20.204  41.156  -1.968  1.00  5.69           O  
ATOM    527  CB  LYS A  31     -21.809  38.885  -1.876  1.00  5.69           C  
ATOM    528  CG  LYS A  31     -22.570  39.656  -0.801  1.00  5.69           C  
ATOM    529  CD  LYS A  31     -22.768  38.814   0.459  1.00  5.69           C  
ATOM    530  CE  LYS A  31     -23.556  39.574   1.521  1.00  5.69           C  
ATOM    531  NZ  LYS A  31     -23.758  38.760   2.750  1.00  5.69           N  
ATOM    532  H   LYS A  31     -20.556  37.929  -3.907  1.00  5.69           H  
ATOM    533  HA  LYS A  31     -22.659  39.899  -3.549  1.00  5.69           H  
ATOM    534 1HB  LYS A  31     -22.318  37.938  -2.041  1.00  5.69           H  
ATOM    535 2HB  LYS A  31     -20.819  38.647  -1.486  1.00  5.69           H  
ATOM    536 1HG  LYS A  31     -22.014  40.558  -0.544  1.00  5.69           H  
ATOM    537 2HG  LYS A  31     -23.544  39.950  -1.191  1.00  5.69           H  
ATOM    538 1HD  LYS A  31     -23.304  37.898   0.201  1.00  5.69           H  
ATOM    539 2HD  LYS A  31     -21.795  38.541   0.869  1.00  5.69           H  
ATOM    540 1HE  LYS A  31     -23.016  40.483   1.784  1.00  5.69           H  
ATOM    541 2HE  LYS A  31     -24.530  39.847   1.115  1.00  5.69           H  
ATOM    542 1HZ  LYS A  31     -24.283  39.296   3.427  1.00  5.69           H  
ATOM    543 2HZ  LYS A  31     -24.268  37.920   2.518  1.00  5.69           H  
ATOM    544 3HZ  LYS A  31     -22.861  38.511   3.142  1.00  5.69           H  
ATOM    545  N   GLY A  32     -21.035  41.847  -3.956  1.00  5.45           N  
ATOM    546  CA  GLY A  32     -20.436  43.177  -3.955  1.00  5.45           C  
ATOM    547  C   GLY A  32     -18.925  43.136  -3.836  1.00  5.45           C  
ATOM    548  O   GLY A  32     -18.234  42.415  -4.561  1.00  5.45           O  
ATOM    549  H   GLY A  32     -21.588  41.544  -4.756  1.00  5.45           H  
ATOM    550 1HA  GLY A  32     -20.714  43.694  -4.873  1.00  5.45           H  
ATOM    551 2HA  GLY A  32     -20.852  43.754  -3.131  1.00  5.45           H  
ATOM    552  N   PHE A  33     -18.413  43.893  -2.864  1.00  5.10           N  
ATOM    553  CA  PHE A  33     -16.982  43.991  -2.586  1.00  5.10           C  
ATOM    554  C   PHE A  33     -16.359  42.643  -2.277  1.00  5.10           C  
ATOM    555  O   PHE A  33     -15.143  42.479  -2.402  1.00  5.10           O  
ATOM    556  CB  PHE A  33     -16.659  44.889  -1.403  1.00  5.10           C  
ATOM    557  CG  PHE A  33     -15.160  45.095  -1.290  1.00  5.10           C  
ATOM    558  CD1 PHE A  33     -14.525  46.052  -2.057  1.00  5.10           C  
ATOM    559  CD2 PHE A  33     -14.381  44.287  -0.469  1.00  5.10           C  
ATOM    560  CE1 PHE A  33     -13.161  46.221  -2.000  1.00  5.10           C  
ATOM    561  CE2 PHE A  33     -13.005  44.455  -0.412  1.00  5.10           C  
ATOM    562  CZ  PHE A  33     -12.399  45.422  -1.178  1.00  5.10           C  
ATOM    563  H   PHE A  33     -19.048  44.439  -2.300  1.00  5.10           H  
ATOM    564  HA  PHE A  33     -16.492  44.397  -3.471  1.00  5.10           H  
ATOM    565 1HB  PHE A  33     -17.137  45.861  -1.526  1.00  5.10           H  
ATOM    566 2HB  PHE A  33     -17.024  44.441  -0.479  1.00  5.10           H  
ATOM    567  HD1 PHE A  33     -15.115  46.678  -2.706  1.00  5.10           H  
ATOM    568  HD2 PHE A  33     -14.865  43.514   0.131  1.00  5.10           H  
ATOM    569  HE1 PHE A  33     -12.684  46.985  -2.612  1.00  5.10           H  
ATOM    570  HE2 PHE A  33     -12.400  43.824   0.234  1.00  5.10           H  
ATOM    571  HZ  PHE A  33     -11.319  45.554  -1.136  1.00  5.10           H  
ATOM    572  N   GLY A  34     -17.164  41.678  -1.825  1.00  4.71           N  
ATOM    573  CA  GLY A  34     -16.631  40.376  -1.480  1.00  4.71           C  
ATOM    574  C   GLY A  34     -15.826  39.785  -2.638  1.00  4.71           C  
ATOM    575  O   GLY A  34     -14.846  39.076  -2.407  1.00  4.71           O  
ATOM    576  H   GLY A  34     -18.175  41.818  -1.761  1.00  4.71           H  
ATOM    577 1HA  GLY A  34     -16.006  40.461  -0.593  1.00  4.71           H  
ATOM    578 2HA  GLY A  34     -17.459  39.708  -1.234  1.00  4.71           H  
ATOM    579  N   LYS A  35     -16.197  40.102  -3.889  1.00  4.35           N  
ATOM    580  CA  LYS A  35     -15.473  39.584  -5.046  1.00  4.35           C  
ATOM    581  C   LYS A  35     -14.010  39.970  -5.001  1.00  4.35           C  
ATOM    582  O   LYS A  35     -13.123  39.199  -5.381  1.00  4.35           O  
ATOM    583  CB  LYS A  35     -16.059  40.115  -6.354  1.00  4.35           C  
ATOM    584  CG  LYS A  35     -15.384  39.554  -7.600  1.00  4.35           C  
ATOM    585  CD  LYS A  35     -16.076  40.013  -8.869  1.00  4.35           C  
ATOM    586  CE  LYS A  35     -15.378  39.457 -10.106  1.00  4.35           C  
ATOM    587  NZ  LYS A  35     -16.033  39.905 -11.369  1.00  4.35           N  
ATOM    588  H   LYS A  35     -16.989  40.731  -4.041  1.00  4.35           H  
ATOM    589  HA  LYS A  35     -15.542  38.504  -5.034  1.00  4.35           H  
ATOM    590 1HB  LYS A  35     -17.121  39.920  -6.409  1.00  4.35           H  
ATOM    591 2HB  LYS A  35     -15.941  41.199  -6.375  1.00  4.35           H  
ATOM    592 1HG  LYS A  35     -14.348  39.893  -7.622  1.00  4.35           H  
ATOM    593 2HG  LYS A  35     -15.384  38.478  -7.564  1.00  4.35           H  
ATOM    594 1HD  LYS A  35     -17.113  39.668  -8.856  1.00  4.35           H  
ATOM    595 2HD  LYS A  35     -16.072  41.101  -8.912  1.00  4.35           H  
ATOM    596 1HE  LYS A  35     -14.341  39.789 -10.110  1.00  4.35           H  
ATOM    597 2HE  LYS A  35     -15.401  38.366 -10.064  1.00  4.35           H  
ATOM    598 1HZ  LYS A  35     -15.541  39.515 -12.161  1.00  4.35           H  
ATOM    599 2HZ  LYS A  35     -16.993  39.593 -11.383  1.00  4.35           H  
ATOM    600 3HZ  LYS A  35     -16.007  40.913 -11.422  1.00  4.35           H  
ATOM    601  N   ILE A  36     -13.775  41.201  -4.572  1.00  4.07           N  
ATOM    602  CA  ILE A  36     -12.475  41.815  -4.532  1.00  4.07           C  
ATOM    603  C   ILE A  36     -11.708  41.244  -3.369  1.00  4.07           C  
ATOM    604  O   ILE A  36     -10.544  40.875  -3.502  1.00  4.07           O  
ATOM    605  CB  ILE A  36     -12.642  43.323  -4.414  1.00  4.07           C  
ATOM    606  CG1 ILE A  36     -13.331  43.820  -5.668  1.00  4.07           C  
ATOM    607  CG2 ILE A  36     -11.293  43.979  -4.243  1.00  4.07           C  
ATOM    608  CD1 ILE A  36     -13.841  45.195  -5.561  1.00  4.07           C  
ATOM    609  H   ILE A  36     -14.551  41.739  -4.199  1.00  4.07           H  
ATOM    610  HA  ILE A  36     -11.944  41.586  -5.453  1.00  4.07           H  
ATOM    611  HB  ILE A  36     -13.274  43.562  -3.569  1.00  4.07           H  
ATOM    612 1HG1 ILE A  36     -12.628  43.777  -6.497  1.00  4.07           H  
ATOM    613 2HG1 ILE A  36     -14.171  43.161  -5.889  1.00  4.07           H  
ATOM    614 1HG2 ILE A  36     -11.416  45.054  -4.171  1.00  4.07           H  
ATOM    615 2HG2 ILE A  36     -10.839  43.603  -3.335  1.00  4.07           H  
ATOM    616 3HG2 ILE A  36     -10.659  43.743  -5.097  1.00  4.07           H  
ATOM    617 1HD1 ILE A  36     -14.325  45.452  -6.494  1.00  4.07           H  
ATOM    618 2HD1 ILE A  36     -14.563  45.245  -4.759  1.00  4.07           H  
ATOM    619 3HD1 ILE A  36     -13.022  45.879  -5.359  1.00  4.07           H  
ATOM    620  N   ALA A  37     -12.373  41.135  -2.219  1.00  3.88           N  
ATOM    621  CA  ALA A  37     -11.710  40.579  -1.049  1.00  3.88           C  
ATOM    622  C   ALA A  37     -11.210  39.164  -1.350  1.00  3.88           C  
ATOM    623  O   ALA A  37     -10.091  38.791  -0.970  1.00  3.88           O  
ATOM    624  CB  ALA A  37     -12.670  40.540   0.123  1.00  3.88           C  
ATOM    625  H   ALA A  37     -13.342  41.459  -2.173  1.00  3.88           H  
ATOM    626  HA  ALA A  37     -10.854  41.206  -0.807  1.00  3.88           H  
ATOM    627 1HB  ALA A  37     -12.165  40.133   0.995  1.00  3.88           H  
ATOM    628 2HB  ALA A  37     -13.023  41.540   0.343  1.00  3.88           H  
ATOM    629 3HB  ALA A  37     -13.520  39.908  -0.134  1.00  3.88           H  
ATOM    630  N   ILE A  38     -12.025  38.390  -2.071  1.00  3.76           N  
ATOM    631  CA  ILE A  38     -11.655  37.041  -2.456  1.00  3.76           C  
ATOM    632  C   ILE A  38     -10.538  37.043  -3.480  1.00  3.76           C  
ATOM    633  O   ILE A  38      -9.561  36.310  -3.328  1.00  3.76           O  
ATOM    634  CB  ILE A  38     -12.864  36.259  -2.981  1.00  3.76           C  
ATOM    635  CG1 ILE A  38     -13.850  36.020  -1.826  1.00  3.76           C  
ATOM    636  CG2 ILE A  38     -12.406  34.951  -3.601  1.00  3.76           C  
ATOM    637  CD1 ILE A  38     -15.204  35.527  -2.264  1.00  3.76           C  
ATOM    638  H   ILE A  38     -12.946  38.741  -2.339  1.00  3.76           H  
ATOM    639  HA  ILE A  38     -11.295  36.524  -1.569  1.00  3.76           H  
ATOM    640  HB  ILE A  38     -13.383  36.861  -3.732  1.00  3.76           H  
ATOM    641 1HG1 ILE A  38     -13.415  35.288  -1.154  1.00  3.76           H  
ATOM    642 2HG1 ILE A  38     -13.984  36.952  -1.278  1.00  3.76           H  
ATOM    643 1HG2 ILE A  38     -13.267  34.404  -3.972  1.00  3.76           H  
ATOM    644 2HG2 ILE A  38     -11.729  35.162  -4.422  1.00  3.76           H  
ATOM    645 3HG2 ILE A  38     -11.891  34.353  -2.849  1.00  3.76           H  
ATOM    646 1HD1 ILE A  38     -15.839  35.381  -1.392  1.00  3.76           H  
ATOM    647 2HD1 ILE A  38     -15.639  36.281  -2.902  1.00  3.76           H  
ATOM    648 3HD1 ILE A  38     -15.112  34.588  -2.806  1.00  3.76           H  
ATOM    649  N   ALA A  39     -10.646  37.879  -4.516  1.00  3.70           N  
ATOM    650  CA  ALA A  39      -9.606  37.922  -5.530  1.00  3.70           C  
ATOM    651  C   ALA A  39      -8.250  38.278  -4.926  1.00  3.70           C  
ATOM    652  O   ALA A  39      -7.226  37.686  -5.288  1.00  3.70           O  
ATOM    653  CB  ALA A  39      -9.974  38.941  -6.588  1.00  3.70           C  
ATOM    654  H   ALA A  39     -11.471  38.472  -4.627  1.00  3.70           H  
ATOM    655  HA  ALA A  39      -9.531  36.933  -5.981  1.00  3.70           H  
ATOM    656 1HB  ALA A  39      -9.211  38.960  -7.361  1.00  3.70           H  
ATOM    657 2HB  ALA A  39     -10.937  38.674  -7.028  1.00  3.70           H  
ATOM    658 3HB  ALA A  39     -10.050  39.925  -6.124  1.00  3.70           H  
ATOM    659  N   ILE A  40      -8.246  39.220  -3.979  1.00  3.68           N  
ATOM    660  CA  ILE A  40      -7.016  39.628  -3.322  1.00  3.68           C  
ATOM    661  C   ILE A  40      -6.480  38.510  -2.461  1.00  3.68           C  
ATOM    662  O   ILE A  40      -5.288  38.207  -2.504  1.00  3.68           O  
ATOM    663  CB  ILE A  40      -7.214  40.870  -2.447  1.00  3.68           C  
ATOM    664  CG1 ILE A  40      -7.538  42.089  -3.308  1.00  3.68           C  
ATOM    665  CG2 ILE A  40      -5.937  41.114  -1.625  1.00  3.68           C  
ATOM    666  CD1 ILE A  40      -8.036  43.249  -2.500  1.00  3.68           C  
ATOM    667  H   ILE A  40      -9.119  39.684  -3.727  1.00  3.68           H  
ATOM    668  HA  ILE A  40      -6.277  39.860  -4.087  1.00  3.68           H  
ATOM    669  HB  ILE A  40      -8.063  40.708  -1.776  1.00  3.68           H  
ATOM    670 1HG1 ILE A  40      -6.639  42.397  -3.840  1.00  3.68           H  
ATOM    671 2HG1 ILE A  40      -8.297  41.821  -4.040  1.00  3.68           H  
ATOM    672 1HG2 ILE A  40      -6.074  41.986  -0.991  1.00  3.68           H  
ATOM    673 2HG2 ILE A  40      -5.740  40.243  -1.005  1.00  3.68           H  
ATOM    674 3HG2 ILE A  40      -5.091  41.280  -2.296  1.00  3.68           H  
ATOM    675 1HD1 ILE A  40      -8.250  44.089  -3.159  1.00  3.68           H  
ATOM    676 2HD1 ILE A  40      -8.947  42.952  -1.976  1.00  3.68           H  
ATOM    677 3HD1 ILE A  40      -7.281  43.530  -1.777  1.00  3.68           H  
ATOM    678  N   SER A  41      -7.358  37.880  -1.678  1.00  3.69           N  
ATOM    679  CA  SER A  41      -6.928  36.815  -0.795  1.00  3.69           C  
ATOM    680  C   SER A  41      -6.317  35.663  -1.585  1.00  3.69           C  
ATOM    681  O   SER A  41      -5.271  35.130  -1.201  1.00  3.69           O  
ATOM    682  CB  SER A  41      -8.120  36.315  -0.006  1.00  3.69           C  
ATOM    683  OG  SER A  41      -8.618  37.323   0.839  1.00  3.69           O  
ATOM    684  H   SER A  41      -8.339  38.161  -1.663  1.00  3.69           H  
ATOM    685  HA  SER A  41      -6.178  37.210  -0.112  1.00  3.69           H  
ATOM    686 1HB  SER A  41      -8.903  35.995  -0.695  1.00  3.69           H  
ATOM    687 2HB  SER A  41      -7.827  35.451   0.584  1.00  3.69           H  
ATOM    688  HG  SER A  41      -9.038  37.988   0.239  1.00  3.69           H  
ATOM    689  N   LEU A  42      -6.939  35.303  -2.712  1.00  3.72           N  
ATOM    690  CA  LEU A  42      -6.415  34.232  -3.543  1.00  3.72           C  
ATOM    691  C   LEU A  42      -5.068  34.630  -4.144  1.00  3.72           C  
ATOM    692  O   LEU A  42      -4.142  33.816  -4.187  1.00  3.72           O  
ATOM    693  CB  LEU A  42      -7.416  33.887  -4.646  1.00  3.72           C  
ATOM    694  CG  LEU A  42      -8.732  33.211  -4.183  1.00  3.72           C  
ATOM    695  CD1 LEU A  42      -9.677  33.125  -5.364  1.00  3.72           C  
ATOM    696  CD2 LEU A  42      -8.431  31.823  -3.616  1.00  3.72           C  
ATOM    697  H   LEU A  42      -7.806  35.770  -2.982  1.00  3.72           H  
ATOM    698  HA  LEU A  42      -6.268  33.353  -2.919  1.00  3.72           H  
ATOM    699 1HB  LEU A  42      -7.690  34.816  -5.153  1.00  3.72           H  
ATOM    700 2HB  LEU A  42      -6.933  33.232  -5.367  1.00  3.72           H  
ATOM    701  HG  LEU A  42      -9.204  33.818  -3.413  1.00  3.72           H  
ATOM    702 1HD1 LEU A  42     -10.612  32.666  -5.055  1.00  3.72           H  
ATOM    703 2HD1 LEU A  42      -9.873  34.131  -5.736  1.00  3.72           H  
ATOM    704 3HD1 LEU A  42      -9.223  32.530  -6.152  1.00  3.72           H  
ATOM    705 1HD2 LEU A  42      -9.357  31.352  -3.292  1.00  3.72           H  
ATOM    706 2HD2 LEU A  42      -7.961  31.208  -4.384  1.00  3.72           H  
ATOM    707 3HD2 LEU A  42      -7.756  31.919  -2.766  1.00  3.72           H  
ATOM    708  N   PHE A  43      -4.932  35.895  -4.569  1.00  3.75           N  
ATOM    709  CA  PHE A  43      -3.662  36.370  -5.104  1.00  3.75           C  
ATOM    710  C   PHE A  43      -2.579  36.246  -4.049  1.00  3.75           C  
ATOM    711  O   PHE A  43      -1.483  35.759  -4.320  1.00  3.75           O  
ATOM    712  CB  PHE A  43      -3.734  37.815  -5.582  1.00  3.75           C  
ATOM    713  CG  PHE A  43      -2.408  38.304  -6.125  1.00  3.75           C  
ATOM    714  CD1 PHE A  43      -1.995  37.935  -7.400  1.00  3.75           C  
ATOM    715  CD2 PHE A  43      -1.578  39.117  -5.374  1.00  3.75           C  
ATOM    716  CE1 PHE A  43      -0.788  38.369  -7.905  1.00  3.75           C  
ATOM    717  CE2 PHE A  43      -0.366  39.554  -5.885  1.00  3.75           C  
ATOM    718  CZ  PHE A  43       0.024  39.179  -7.145  1.00  3.75           C  
ATOM    719  H   PHE A  43      -5.725  36.537  -4.547  1.00  3.75           H  
ATOM    720  HA  PHE A  43      -3.389  35.744  -5.953  1.00  3.75           H  
ATOM    721 1HB  PHE A  43      -4.493  37.913  -6.356  1.00  3.75           H  
ATOM    722 2HB  PHE A  43      -4.024  38.459  -4.753  1.00  3.75           H  
ATOM    723  HD1 PHE A  43      -2.639  37.292  -8.000  1.00  3.75           H  
ATOM    724  HD2 PHE A  43      -1.894  39.408  -4.371  1.00  3.75           H  
ATOM    725  HE1 PHE A  43      -0.477  38.073  -8.906  1.00  3.75           H  
ATOM    726  HE2 PHE A  43       0.285  40.192  -5.293  1.00  3.75           H  
ATOM    727  HZ  PHE A  43       0.976  39.523  -7.545  1.00  3.75           H  
ATOM    728  N   LEU A  44      -2.864  36.709  -2.840  1.00  3.77           N  
ATOM    729  CA  LEU A  44      -1.860  36.643  -1.798  1.00  3.77           C  
ATOM    730  C   LEU A  44      -1.492  35.192  -1.508  1.00  3.77           C  
ATOM    731  O   LEU A  44      -0.314  34.868  -1.347  1.00  3.77           O  
ATOM    732  CB  LEU A  44      -2.396  37.318  -0.542  1.00  3.77           C  
ATOM    733  CG  LEU A  44      -2.560  38.835  -0.655  1.00  3.77           C  
ATOM    734  CD1 LEU A  44      -3.278  39.353   0.565  1.00  3.77           C  
ATOM    735  CD2 LEU A  44      -1.202  39.467  -0.800  1.00  3.77           C  
ATOM    736  H   LEU A  44      -3.780  37.116  -2.650  1.00  3.77           H  
ATOM    737  HA  LEU A  44      -0.972  37.170  -2.137  1.00  3.77           H  
ATOM    738 1HB  LEU A  44      -3.375  36.893  -0.316  1.00  3.77           H  
ATOM    739 2HB  LEU A  44      -1.724  37.105   0.287  1.00  3.77           H  
ATOM    740  HG  LEU A  44      -3.162  39.074  -1.531  1.00  3.77           H  
ATOM    741 1HD1 LEU A  44      -3.403  40.432   0.479  1.00  3.77           H  
ATOM    742 2HD1 LEU A  44      -4.257  38.878   0.634  1.00  3.77           H  
ATOM    743 3HD1 LEU A  44      -2.698  39.122   1.455  1.00  3.77           H  
ATOM    744 1HD2 LEU A  44      -1.317  40.542  -0.877  1.00  3.77           H  
ATOM    745 2HD2 LEU A  44      -0.595  39.232   0.074  1.00  3.77           H  
ATOM    746 3HD2 LEU A  44      -0.714  39.082  -1.696  1.00  3.77           H  
ATOM    747  N   ALA A  45      -2.482  34.292  -1.503  1.00  3.78           N  
ATOM    748  CA  ALA A  45      -2.189  32.882  -1.269  1.00  3.78           C  
ATOM    749  C   ALA A  45      -1.258  32.349  -2.358  1.00  3.78           C  
ATOM    750  O   ALA A  45      -0.324  31.584  -2.074  1.00  3.78           O  
ATOM    751  CB  ALA A  45      -3.482  32.083  -1.252  1.00  3.78           C  
ATOM    752  H   ALA A  45      -3.449  34.591  -1.625  1.00  3.78           H  
ATOM    753  HA  ALA A  45      -1.689  32.789  -0.309  1.00  3.78           H  
ATOM    754 1HB  ALA A  45      -3.260  31.036  -1.062  1.00  3.78           H  
ATOM    755 2HB  ALA A  45      -4.134  32.469  -0.468  1.00  3.78           H  
ATOM    756 3HB  ALA A  45      -3.980  32.179  -2.212  1.00  3.78           H  
ATOM    757  N   LEU A  46      -1.489  32.788  -3.601  1.00  3.77           N  
ATOM    758  CA  LEU A  46      -0.670  32.400  -4.737  1.00  3.77           C  
ATOM    759  C   LEU A  46       0.759  32.846  -4.552  1.00  3.77           C  
ATOM    760  O   LEU A  46       1.683  32.047  -4.696  1.00  3.77           O  
ATOM    761  CB  LEU A  46      -1.202  33.016  -6.036  1.00  3.77           C  
ATOM    762  CG  LEU A  46      -0.354  32.771  -7.265  1.00  3.77           C  
ATOM    763  CD1 LEU A  46      -0.303  31.280  -7.562  1.00  3.77           C  
ATOM    764  CD2 LEU A  46      -0.917  33.579  -8.416  1.00  3.77           C  
ATOM    765  H   LEU A  46      -2.290  33.399  -3.766  1.00  3.77           H  
ATOM    766  HA  LEU A  46      -0.690  31.317  -4.824  1.00  3.77           H  
ATOM    767 1HB  LEU A  46      -2.201  32.631  -6.220  1.00  3.77           H  
ATOM    768 2HB  LEU A  46      -1.270  34.075  -5.924  1.00  3.77           H  
ATOM    769  HG  LEU A  46       0.658  33.106  -7.070  1.00  3.77           H  
ATOM    770 1HD1 LEU A  46       0.319  31.100  -8.437  1.00  3.77           H  
ATOM    771 2HD1 LEU A  46       0.120  30.755  -6.705  1.00  3.77           H  
ATOM    772 3HD1 LEU A  46      -1.310  30.915  -7.752  1.00  3.77           H  
ATOM    773 1HD2 LEU A  46      -0.301  33.427  -9.303  1.00  3.77           H  
ATOM    774 2HD2 LEU A  46      -1.938  33.260  -8.619  1.00  3.77           H  
ATOM    775 3HD2 LEU A  46      -0.913  34.639  -8.145  1.00  3.77           H  
ATOM    776  N   ILE A  47       0.947  34.116  -4.211  1.00  3.75           N  
ATOM    777  CA  ILE A  47       2.283  34.664  -4.056  1.00  3.75           C  
ATOM    778  C   ILE A  47       3.051  34.030  -2.913  1.00  3.75           C  
ATOM    779  O   ILE A  47       4.231  33.708  -3.062  1.00  3.75           O  
ATOM    780  CB  ILE A  47       2.245  36.175  -3.855  1.00  3.75           C  
ATOM    781  CG1 ILE A  47       1.694  36.840  -5.101  1.00  3.75           C  
ATOM    782  CG2 ILE A  47       3.636  36.688  -3.519  1.00  3.75           C  
ATOM    783  CD1 ILE A  47       2.497  36.559  -6.343  1.00  3.75           C  
ATOM    784  H   ILE A  47       0.129  34.719  -4.090  1.00  3.75           H  
ATOM    785  HA  ILE A  47       2.832  34.465  -4.975  1.00  3.75           H  
ATOM    786  HB  ILE A  47       1.558  36.408  -3.034  1.00  3.75           H  
ATOM    787 1HG1 ILE A  47       0.677  36.496  -5.267  1.00  3.75           H  
ATOM    788 2HG1 ILE A  47       1.676  37.906  -4.935  1.00  3.75           H  
ATOM    789 1HG2 ILE A  47       3.604  37.763  -3.363  1.00  3.75           H  
ATOM    790 2HG2 ILE A  47       3.988  36.201  -2.611  1.00  3.75           H  
ATOM    791 3HG2 ILE A  47       4.320  36.461  -4.340  1.00  3.75           H  
ATOM    792 1HD1 ILE A  47       2.049  37.065  -7.193  1.00  3.75           H  
ATOM    793 2HD1 ILE A  47       3.519  36.915  -6.204  1.00  3.75           H  
ATOM    794 3HD1 ILE A  47       2.505  35.490  -6.526  1.00  3.75           H  
ATOM    795  N   ILE A  48       2.385  33.794  -1.787  1.00  3.72           N  
ATOM    796  CA  ILE A  48       3.053  33.158  -0.666  1.00  3.72           C  
ATOM    797  C   ILE A  48       3.516  31.778  -1.107  1.00  3.72           C  
ATOM    798  O   ILE A  48       4.665  31.384  -0.853  1.00  3.72           O  
ATOM    799  CB  ILE A  48       2.102  33.046   0.533  1.00  3.72           C  
ATOM    800  CG1 ILE A  48       1.804  34.450   1.082  1.00  3.72           C  
ATOM    801  CG2 ILE A  48       2.716  32.153   1.607  1.00  3.72           C  
ATOM    802  CD1 ILE A  48       0.649  34.484   2.049  1.00  3.72           C  
ATOM    803  H   ILE A  48       1.408  34.079  -1.703  1.00  3.72           H  
ATOM    804  HA  ILE A  48       3.921  33.749  -0.383  1.00  3.72           H  
ATOM    805  HB  ILE A  48       1.153  32.618   0.197  1.00  3.72           H  
ATOM    806 1HG1 ILE A  48       2.692  34.825   1.589  1.00  3.72           H  
ATOM    807 2HG1 ILE A  48       1.579  35.112   0.249  1.00  3.72           H  
ATOM    808 1HG2 ILE A  48       2.029  32.072   2.447  1.00  3.72           H  
ATOM    809 2HG2 ILE A  48       2.900  31.161   1.193  1.00  3.72           H  
ATOM    810 3HG2 ILE A  48       3.658  32.585   1.947  1.00  3.72           H  
ATOM    811 1HD1 ILE A  48       0.494  35.507   2.392  1.00  3.72           H  
ATOM    812 2HD1 ILE A  48      -0.252  34.130   1.543  1.00  3.72           H  
ATOM    813 3HD1 ILE A  48       0.865  33.843   2.901  1.00  3.72           H  
ATOM    814  N   GLY A  49       2.626  31.055  -1.793  1.00  3.69           N  
ATOM    815  CA  GLY A  49       2.932  29.744  -2.325  1.00  3.69           C  
ATOM    816  C   GLY A  49       4.133  29.796  -3.261  1.00  3.69           C  
ATOM    817  O   GLY A  49       5.112  29.083  -3.052  1.00  3.69           O  
ATOM    818  H   GLY A  49       1.687  31.423  -1.956  1.00  3.69           H  
ATOM    819 1HA  GLY A  49       3.127  29.053  -1.506  1.00  3.69           H  
ATOM    820 2HA  GLY A  49       2.062  29.372  -2.867  1.00  3.69           H  
ATOM    821  N   LEU A  50       4.081  30.655  -4.274  1.00  3.66           N  
ATOM    822  CA  LEU A  50       5.151  30.736  -5.256  1.00  3.66           C  
ATOM    823  C   LEU A  50       6.489  31.119  -4.652  1.00  3.66           C  
ATOM    824  O   LEU A  50       7.523  30.559  -5.027  1.00  3.66           O  
ATOM    825  CB  LEU A  50       4.790  31.754  -6.333  1.00  3.66           C  
ATOM    826  CG  LEU A  50       3.635  31.364  -7.256  1.00  3.66           C  
ATOM    827  CD1 LEU A  50       3.298  32.552  -8.144  1.00  3.66           C  
ATOM    828  CD2 LEU A  50       4.025  30.142  -8.064  1.00  3.66           C  
ATOM    829  H   LEU A  50       3.259  31.244  -4.380  1.00  3.66           H  
ATOM    830  HA  LEU A  50       5.255  29.759  -5.723  1.00  3.66           H  
ATOM    831 1HB  LEU A  50       4.510  32.685  -5.833  1.00  3.66           H  
ATOM    832 2HB  LEU A  50       5.667  31.945  -6.946  1.00  3.66           H  
ATOM    833  HG  LEU A  50       2.760  31.128  -6.666  1.00  3.66           H  
ATOM    834 1HD1 LEU A  50       2.470  32.299  -8.800  1.00  3.66           H  
ATOM    835 2HD1 LEU A  50       3.022  33.393  -7.518  1.00  3.66           H  
ATOM    836 3HD1 LEU A  50       4.166  32.815  -8.743  1.00  3.66           H  
ATOM    837 1HD2 LEU A  50       3.198  29.861  -8.717  1.00  3.66           H  
ATOM    838 2HD2 LEU A  50       4.905  30.368  -8.665  1.00  3.66           H  
ATOM    839 3HD2 LEU A  50       4.249  29.318  -7.387  1.00  3.66           H  
ATOM    840  N   ASN A  51       6.494  32.045  -3.694  1.00  3.62           N  
ATOM    841  CA  ASN A  51       7.755  32.420  -3.084  1.00  3.62           C  
ATOM    842  C   ASN A  51       8.309  31.262  -2.261  1.00  3.62           C  
ATOM    843  O   ASN A  51       9.514  30.989  -2.286  1.00  3.62           O  
ATOM    844  CB  ASN A  51       7.598  33.638  -2.213  1.00  3.62           C  
ATOM    845  CG  ASN A  51       7.385  34.903  -2.978  1.00  3.62           C  
ATOM    846  OD1 ASN A  51       7.655  34.979  -4.182  1.00  3.62           O  
ATOM    847  ND2 ASN A  51       6.931  35.915  -2.294  1.00  3.62           N  
ATOM    848  H   ASN A  51       5.630  32.504  -3.405  1.00  3.62           H  
ATOM    849  HA  ASN A  51       8.475  32.639  -3.873  1.00  3.62           H  
ATOM    850 1HB  ASN A  51       6.757  33.490  -1.528  1.00  3.62           H  
ATOM    851 2HB  ASN A  51       8.481  33.750  -1.628  1.00  3.62           H  
ATOM    852 1HD2 ASN A  51       6.790  36.803  -2.732  1.00  3.62           H  
ATOM    853 2HD2 ASN A  51       6.730  35.810  -1.319  1.00  3.62           H  
ATOM    854  N   SER A  52       7.418  30.538  -1.568  1.00  3.57           N  
ATOM    855  CA  SER A  52       7.825  29.408  -0.750  1.00  3.57           C  
ATOM    856  C   SER A  52       8.414  28.318  -1.642  1.00  3.57           C  
ATOM    857  O   SER A  52       9.437  27.712  -1.304  1.00  3.57           O  
ATOM    858  CB  SER A  52       6.627  28.873   0.014  1.00  3.57           C  
ATOM    859  OG  SER A  52       6.136  29.839   0.910  1.00  3.57           O  
ATOM    860  H   SER A  52       6.429  30.797  -1.573  1.00  3.57           H  
ATOM    861  HA  SER A  52       8.589  29.740  -0.046  1.00  3.57           H  
ATOM    862 1HB  SER A  52       5.844  28.591  -0.682  1.00  3.57           H  
ATOM    863 2HB  SER A  52       6.917  27.980   0.561  1.00  3.57           H  
ATOM    864  HG  SER A  52       5.738  30.540   0.336  1.00  3.57           H  
ATOM    865  N   ILE A  53       7.777  28.102  -2.800  1.00  3.52           N  
ATOM    866  CA  ILE A  53       8.215  27.119  -3.781  1.00  3.52           C  
ATOM    867  C   ILE A  53       9.571  27.487  -4.347  1.00  3.52           C  
ATOM    868  O   ILE A  53      10.452  26.634  -4.438  1.00  3.52           O  
ATOM    869  CB  ILE A  53       7.198  26.991  -4.934  1.00  3.52           C  
ATOM    870  CG1 ILE A  53       5.898  26.343  -4.427  1.00  3.52           C  
ATOM    871  CG2 ILE A  53       7.804  26.186  -6.074  1.00  3.52           C  
ATOM    872  CD1 ILE A  53       4.744  26.471  -5.400  1.00  3.52           C  
ATOM    873  H   ILE A  53       6.928  28.631  -2.990  1.00  3.52           H  
ATOM    874  HA  ILE A  53       8.298  26.155  -3.290  1.00  3.52           H  
ATOM    875  HB  ILE A  53       6.945  27.983  -5.295  1.00  3.52           H  
ATOM    876 1HG1 ILE A  53       6.082  25.286  -4.253  1.00  3.52           H  
ATOM    877 2HG1 ILE A  53       5.619  26.795  -3.485  1.00  3.52           H  
ATOM    878 1HG2 ILE A  53       7.084  26.118  -6.887  1.00  3.52           H  
ATOM    879 2HG2 ILE A  53       8.707  26.681  -6.431  1.00  3.52           H  
ATOM    880 3HG2 ILE A  53       8.053  25.186  -5.722  1.00  3.52           H  
ATOM    881 1HD1 ILE A  53       3.862  25.986  -4.983  1.00  3.52           H  
ATOM    882 2HD1 ILE A  53       4.529  27.520  -5.571  1.00  3.52           H  
ATOM    883 3HD1 ILE A  53       5.007  25.997  -6.342  1.00  3.52           H  
ATOM    884  N   LEU A  54       9.764  28.756  -4.706  1.00  3.46           N  
ATOM    885  CA  LEU A  54      11.046  29.182  -5.242  1.00  3.46           C  
ATOM    886  C   LEU A  54      12.173  28.940  -4.254  1.00  3.46           C  
ATOM    887  O   LEU A  54      13.191  28.340  -4.602  1.00  3.46           O  
ATOM    888  CB  LEU A  54      11.042  30.666  -5.582  1.00  3.46           C  
ATOM    889  CG  LEU A  54      12.390  31.169  -6.087  1.00  3.46           C  
ATOM    890  CD1 LEU A  54      12.717  30.442  -7.395  1.00  3.46           C  
ATOM    891  CD2 LEU A  54      12.350  32.666  -6.261  1.00  3.46           C  
ATOM    892  H   LEU A  54       9.002  29.429  -4.630  1.00  3.46           H  
ATOM    893  HA  LEU A  54      11.247  28.609  -6.145  1.00  3.46           H  
ATOM    894 1HB  LEU A  54      10.289  30.852  -6.345  1.00  3.46           H  
ATOM    895 2HB  LEU A  54      10.775  31.232  -4.687  1.00  3.46           H  
ATOM    896  HG  LEU A  54      13.159  30.922  -5.363  1.00  3.46           H  
ATOM    897 1HD1 LEU A  54      13.678  30.769  -7.772  1.00  3.46           H  
ATOM    898 2HD1 LEU A  54      12.747  29.366  -7.217  1.00  3.46           H  
ATOM    899 3HD1 LEU A  54      11.948  30.666  -8.133  1.00  3.46           H  
ATOM    900 1HD2 LEU A  54      13.319  33.019  -6.615  1.00  3.46           H  
ATOM    901 2HD2 LEU A  54      11.579  32.922  -6.988  1.00  3.46           H  
ATOM    902 3HD2 LEU A  54      12.121  33.132  -5.301  1.00  3.46           H  
ATOM    903  N   VAL A  55      11.989  29.382  -3.010  1.00  3.40           N  
ATOM    904  CA  VAL A  55      13.020  29.204  -2.002  1.00  3.40           C  
ATOM    905  C   VAL A  55      13.275  27.721  -1.742  1.00  3.40           C  
ATOM    906  O   VAL A  55      14.431  27.292  -1.637  1.00  3.40           O  
ATOM    907  CB  VAL A  55      12.635  29.937  -0.707  1.00  3.40           C  
ATOM    908  CG1 VAL A  55      13.607  29.570   0.405  1.00  3.40           C  
ATOM    909  CG2 VAL A  55      12.675  31.468  -0.963  1.00  3.40           C  
ATOM    910  H   VAL A  55      11.120  29.863  -2.766  1.00  3.40           H  
ATOM    911  HA  VAL A  55      13.938  29.651  -2.376  1.00  3.40           H  
ATOM    912  HB  VAL A  55      11.627  29.634  -0.403  1.00  3.40           H  
ATOM    913 1HG1 VAL A  55      13.326  30.092   1.318  1.00  3.40           H  
ATOM    914 2HG1 VAL A  55      13.570  28.492   0.576  1.00  3.40           H  
ATOM    915 3HG1 VAL A  55      14.604  29.852   0.123  1.00  3.40           H  
ATOM    916 1HG2 VAL A  55      12.399  31.998  -0.051  1.00  3.40           H  
ATOM    917 2HG2 VAL A  55      13.679  31.768  -1.265  1.00  3.40           H  
ATOM    918 3HG2 VAL A  55      11.968  31.719  -1.756  1.00  3.40           H  
ATOM    919  N   GLY A  56      12.201  26.929  -1.647  1.00  3.35           N  
ATOM    920  CA  GLY A  56      12.313  25.492  -1.445  1.00  3.35           C  
ATOM    921  C   GLY A  56      13.140  24.866  -2.564  1.00  3.35           C  
ATOM    922  O   GLY A  56      14.120  24.159  -2.305  1.00  3.35           O  
ATOM    923  H   GLY A  56      11.264  27.327  -1.714  1.00  3.35           H  
ATOM    924 1HA  GLY A  56      12.774  25.291  -0.479  1.00  3.35           H  
ATOM    925 2HA  GLY A  56      11.314  25.056  -1.433  1.00  3.35           H  
ATOM    926  N   TYR A  57      12.742  25.133  -3.806  1.00  3.31           N  
ATOM    927  CA  TYR A  57      13.418  24.633  -4.992  1.00  3.31           C  
ATOM    928  C   TYR A  57      14.881  25.014  -5.015  1.00  3.31           C  
ATOM    929  O   TYR A  57      15.744  24.159  -5.202  1.00  3.31           O  
ATOM    930  CB  TYR A  57      12.740  25.168  -6.250  1.00  3.31           C  
ATOM    931  CG  TYR A  57      13.458  24.836  -7.534  1.00  3.31           C  
ATOM    932  CD1 TYR A  57      13.334  23.582  -8.111  1.00  3.31           C  
ATOM    933  CD2 TYR A  57      14.240  25.808  -8.141  1.00  3.31           C  
ATOM    934  CE1 TYR A  57      13.990  23.303  -9.295  1.00  3.31           C  
ATOM    935  CE2 TYR A  57      14.897  25.532  -9.319  1.00  3.31           C  
ATOM    936  CZ  TYR A  57      14.772  24.285  -9.900  1.00  3.31           C  
ATOM    937  OH  TYR A  57      15.424  24.007 -11.081  1.00  3.31           O  
ATOM    938  H   TYR A  57      11.925  25.724  -3.942  1.00  3.31           H  
ATOM    939  HA  TYR A  57      13.355  23.546  -4.989  1.00  3.31           H  
ATOM    940 1HB  TYR A  57      11.725  24.774  -6.311  1.00  3.31           H  
ATOM    941 2HB  TYR A  57      12.658  26.253  -6.178  1.00  3.31           H  
ATOM    942  HD1 TYR A  57      12.719  22.819  -7.632  1.00  3.31           H  
ATOM    943  HD2 TYR A  57      14.331  26.792  -7.682  1.00  3.31           H  
ATOM    944  HE1 TYR A  57      13.894  22.319  -9.752  1.00  3.31           H  
ATOM    945  HE2 TYR A  57      15.510  26.298  -9.793  1.00  3.31           H  
ATOM    946  HH  TYR A  57      15.255  23.096 -11.332  1.00  3.31           H  
ATOM    947  N   LEU A  58      15.182  26.289  -4.821  1.00  3.28           N  
ATOM    948  CA  LEU A  58      16.565  26.707  -4.871  1.00  3.28           C  
ATOM    949  C   LEU A  58      17.383  26.074  -3.745  1.00  3.28           C  
ATOM    950  O   LEU A  58      18.554  25.726  -3.942  1.00  3.28           O  
ATOM    951  CB  LEU A  58      16.639  28.225  -4.830  1.00  3.28           C  
ATOM    952  CG  LEU A  58      16.089  28.943  -6.083  1.00  3.28           C  
ATOM    953  CD1 LEU A  58      16.094  30.450  -5.860  1.00  3.28           C  
ATOM    954  CD2 LEU A  58      16.921  28.561  -7.282  1.00  3.28           C  
ATOM    955  H   LEU A  58      14.446  26.976  -4.657  1.00  3.28           H  
ATOM    956  HA  LEU A  58      16.981  26.375  -5.820  1.00  3.28           H  
ATOM    957 1HB  LEU A  58      16.058  28.562  -3.970  1.00  3.28           H  
ATOM    958 2HB  LEU A  58      17.676  28.509  -4.700  1.00  3.28           H  
ATOM    959  HG  LEU A  58      15.060  28.636  -6.252  1.00  3.28           H  
ATOM    960 1HD1 LEU A  58      15.702  30.955  -6.734  1.00  3.28           H  
ATOM    961 2HD1 LEU A  58      15.475  30.685  -5.001  1.00  3.28           H  
ATOM    962 3HD1 LEU A  58      17.110  30.787  -5.685  1.00  3.28           H  
ATOM    963 1HD2 LEU A  58      16.525  29.056  -8.169  1.00  3.28           H  
ATOM    964 2HD2 LEU A  58      17.953  28.871  -7.120  1.00  3.28           H  
ATOM    965 3HD2 LEU A  58      16.883  27.481  -7.422  1.00  3.28           H  
ATOM    966  N   SER A  59      16.780  25.894  -2.561  1.00  3.28           N  
ATOM    967  CA  SER A  59      17.485  25.268  -1.448  1.00  3.28           C  
ATOM    968  C   SER A  59      17.812  23.810  -1.803  1.00  3.28           C  
ATOM    969  O   SER A  59      18.930  23.333  -1.570  1.00  3.28           O  
ATOM    970  CB  SER A  59      16.622  25.312  -0.201  1.00  3.28           C  
ATOM    971  OG  SER A  59      16.383  26.632   0.196  1.00  3.28           O  
ATOM    972  H   SER A  59      15.821  26.215  -2.411  1.00  3.28           H  
ATOM    973  HA  SER A  59      18.415  25.809  -1.270  1.00  3.28           H  
ATOM    974 1HB  SER A  59      15.677  24.815  -0.394  1.00  3.28           H  
ATOM    975 2HB  SER A  59      17.118  24.773   0.600  1.00  3.28           H  
ATOM    976  HG  SER A  59      15.817  27.009  -0.521  1.00  3.28           H  
ATOM    977  N   ASP A  60      16.837  23.131  -2.424  1.00  3.31           N  
ATOM    978  CA  ASP A  60      16.950  21.742  -2.862  1.00  3.31           C  
ATOM    979  C   ASP A  60      18.057  21.606  -3.889  1.00  3.31           C  
ATOM    980  O   ASP A  60      18.969  20.789  -3.733  1.00  3.31           O  
ATOM    981  CB  ASP A  60      15.613  21.247  -3.442  1.00  3.31           C  
ATOM    982  CG  ASP A  60      15.610  19.773  -3.879  1.00  3.31           C  
ATOM    983  OD1 ASP A  60      16.547  19.065  -3.570  1.00  3.31           O  
ATOM    984  OD2 ASP A  60      14.670  19.364  -4.531  1.00  3.31           O  
ATOM    985  H   ASP A  60      15.942  23.601  -2.572  1.00  3.31           H  
ATOM    986  HA  ASP A  60      17.205  21.126  -2.000  1.00  3.31           H  
ATOM    987 1HB  ASP A  60      14.824  21.400  -2.706  1.00  3.31           H  
ATOM    988 2HB  ASP A  60      15.357  21.851  -4.306  1.00  3.31           H  
ATOM    989  N   ILE A  61      17.991  22.416  -4.936  1.00  3.36           N  
ATOM    990  CA  ILE A  61      18.987  22.337  -5.979  1.00  3.36           C  
ATOM    991  C   ILE A  61      20.367  22.648  -5.429  1.00  3.36           C  
ATOM    992  O   ILE A  61      21.332  21.975  -5.784  1.00  3.36           O  
ATOM    993  CB  ILE A  61      18.658  23.268  -7.144  1.00  3.36           C  
ATOM    994  CG1 ILE A  61      17.360  22.823  -7.812  1.00  3.36           C  
ATOM    995  CG2 ILE A  61      19.804  23.278  -8.120  1.00  3.36           C  
ATOM    996  CD1 ILE A  61      17.396  21.419  -8.351  1.00  3.36           C  
ATOM    997  H   ILE A  61      17.226  23.085  -5.012  1.00  3.36           H  
ATOM    998  HA  ILE A  61      18.995  21.315  -6.360  1.00  3.36           H  
ATOM    999  HB  ILE A  61      18.493  24.279  -6.759  1.00  3.36           H  
ATOM   1000 1HG1 ILE A  61      16.553  22.882  -7.095  1.00  3.36           H  
ATOM   1001 2HG1 ILE A  61      17.149  23.501  -8.629  1.00  3.36           H  
ATOM   1002 1HG2 ILE A  61      19.581  23.953  -8.943  1.00  3.36           H  
ATOM   1003 2HG2 ILE A  61      20.687  23.616  -7.600  1.00  3.36           H  
ATOM   1004 3HG2 ILE A  61      19.970  22.271  -8.507  1.00  3.36           H  
ATOM   1005 1HD1 ILE A  61      16.437  21.184  -8.810  1.00  3.36           H  
ATOM   1006 2HD1 ILE A  61      18.188  21.331  -9.095  1.00  3.36           H  
ATOM   1007 3HD1 ILE A  61      17.587  20.723  -7.534  1.00  3.36           H  
ATOM   1008  N   SER A  62      20.474  23.645  -4.548  1.00  3.43           N  
ATOM   1009  CA  SER A  62      21.767  23.980  -3.981  1.00  3.43           C  
ATOM   1010  C   SER A  62      22.350  22.775  -3.253  1.00  3.43           C  
ATOM   1011  O   SER A  62      23.539  22.495  -3.370  1.00  3.43           O  
ATOM   1012  CB  SER A  62      21.627  25.146  -3.028  1.00  3.43           C  
ATOM   1013  OG  SER A  62      21.220  26.305  -3.710  1.00  3.43           O  
ATOM   1014  H   SER A  62      19.661  24.197  -4.278  1.00  3.43           H  
ATOM   1015  HA  SER A  62      22.442  24.259  -4.782  1.00  3.43           H  
ATOM   1016 1HB  SER A  62      20.898  24.900  -2.259  1.00  3.43           H  
ATOM   1017 2HB  SER A  62      22.579  25.325  -2.535  1.00  3.43           H  
ATOM   1018  HG  SER A  62      20.292  26.127  -3.990  1.00  3.43           H  
ATOM   1019  N   ALA A  63      21.507  22.044  -2.509  1.00  3.58           N  
ATOM   1020  CA  ALA A  63      21.952  20.842  -1.810  1.00  3.58           C  
ATOM   1021  C   ALA A  63      22.449  19.763  -2.785  1.00  3.58           C  
ATOM   1022  O   ALA A  63      23.406  19.043  -2.491  1.00  3.58           O  
ATOM   1023  CB  ALA A  63      20.819  20.286  -0.963  1.00  3.58           C  
ATOM   1024  H   ALA A  63      20.533  22.338  -2.415  1.00  3.58           H  
ATOM   1025  HA  ALA A  63      22.782  21.119  -1.163  1.00  3.58           H  
ATOM   1026 1HB  ALA A  63      21.167  19.411  -0.421  1.00  3.58           H  
ATOM   1027 2HB  ALA A  63      20.487  21.048  -0.258  1.00  3.58           H  
ATOM   1028 3HB  ALA A  63      19.989  20.006  -1.606  1.00  3.58           H  
ATOM   1029  N   GLN A  64      21.780  19.639  -3.939  1.00  3.85           N  
ATOM   1030  CA  GLN A  64      22.141  18.653  -4.964  1.00  3.85           C  
ATOM   1031  C   GLN A  64      23.453  18.985  -5.690  1.00  3.85           C  
ATOM   1032  O   GLN A  64      24.217  18.089  -6.064  1.00  3.85           O  
ATOM   1033  CB  GLN A  64      21.020  18.536  -6.004  1.00  3.85           C  
ATOM   1034  CG  GLN A  64      19.726  17.924  -5.479  1.00  3.85           C  
ATOM   1035  CD  GLN A  64      18.614  17.920  -6.519  1.00  3.85           C  
ATOM   1036  OE1 GLN A  64      18.858  17.778  -7.729  1.00  3.85           O  
ATOM   1037  NE2 GLN A  64      17.389  18.074  -6.057  1.00  3.85           N  
ATOM   1038  H   GLN A  64      20.969  20.243  -4.094  1.00  3.85           H  
ATOM   1039  HA  GLN A  64      22.265  17.689  -4.474  1.00  3.85           H  
ATOM   1040 1HB  GLN A  64      20.785  19.527  -6.389  1.00  3.85           H  
ATOM   1041 2HB  GLN A  64      21.366  17.937  -6.842  1.00  3.85           H  
ATOM   1042 1HG  GLN A  64      19.915  16.898  -5.172  1.00  3.85           H  
ATOM   1043 2HG  GLN A  64      19.380  18.507  -4.624  1.00  3.85           H  
ATOM   1044 1HE2 GLN A  64      16.604  18.090  -6.672  1.00  3.85           H  
ATOM   1045 2HE2 GLN A  64      17.224  18.200  -5.047  1.00  3.85           H  
ATOM   1046  N   LEU A  65      23.694  20.271  -5.913  1.00  4.15           N  
ATOM   1047  CA  LEU A  65      24.873  20.735  -6.633  1.00  4.15           C  
ATOM   1048  C   LEU A  65      26.197  20.436  -5.905  1.00  4.15           C  
ATOM   1049  O   LEU A  65      26.272  20.567  -4.685  1.00  4.15           O  
ATOM   1050  CB  LEU A  65      24.733  22.233  -6.880  1.00  4.15           C  
ATOM   1051  CG  LEU A  65      23.684  22.629  -7.894  1.00  4.15           C  
ATOM   1052  CD1 LEU A  65      23.475  24.117  -7.839  1.00  4.15           C  
ATOM   1053  CD2 LEU A  65      24.164  22.213  -9.263  1.00  4.15           C  
ATOM   1054  H   LEU A  65      23.006  20.955  -5.593  1.00  4.15           H  
ATOM   1055  HA  LEU A  65      24.835  20.257  -7.596  1.00  4.15           H  
ATOM   1056 1HB  LEU A  65      24.459  22.703  -5.936  1.00  4.15           H  
ATOM   1057 2HB  LEU A  65      25.693  22.629  -7.206  1.00  4.15           H  
ATOM   1058  HG  LEU A  65      22.751  22.132  -7.685  1.00  4.15           H  
ATOM   1059 1HD1 LEU A  65      22.734  24.409  -8.579  1.00  4.15           H  
ATOM   1060 2HD1 LEU A  65      23.130  24.394  -6.861  1.00  4.15           H  
ATOM   1061 3HD1 LEU A  65      24.377  24.610  -8.033  1.00  4.15           H  
ATOM   1062 1HD2 LEU A  65      23.422  22.496 -10.009  1.00  4.15           H  
ATOM   1063 2HD2 LEU A  65      25.109  22.707  -9.485  1.00  4.15           H  
ATOM   1064 3HD2 LEU A  65      24.308  21.134  -9.282  1.00  4.15           H  
ATOM   1065  N   PRO A  66      27.282  20.080  -6.629  1.00  4.40           N  
ATOM   1066  CA  PRO A  66      28.613  19.850  -6.088  1.00  4.40           C  
ATOM   1067  C   PRO A  66      29.091  21.084  -5.348  1.00  4.40           C  
ATOM   1068  O   PRO A  66      28.838  22.210  -5.786  1.00  4.40           O  
ATOM   1069  CB  PRO A  66      29.457  19.601  -7.345  1.00  4.40           C  
ATOM   1070  CG  PRO A  66      28.479  19.071  -8.362  1.00  4.40           C  
ATOM   1071  CD  PRO A  66      27.179  19.808  -8.084  1.00  4.40           C  
ATOM   1072  HA  PRO A  66      28.595  18.971  -5.428  1.00  4.40           H  
ATOM   1073 1HB  PRO A  66      29.938  20.535  -7.663  1.00  4.40           H  
ATOM   1074 2HB  PRO A  66      30.264  18.888  -7.118  1.00  4.40           H  
ATOM   1075 1HG  PRO A  66      28.859  19.247  -9.382  1.00  4.40           H  
ATOM   1076 2HG  PRO A  66      28.373  17.981  -8.249  1.00  4.40           H  
ATOM   1077 1HD  PRO A  66      27.097  20.742  -8.664  1.00  4.40           H  
ATOM   1078 2HD  PRO A  66      26.384  19.084  -8.309  1.00  4.40           H  
ATOM   1079  N   SER A  67      29.845  20.876  -4.272  1.00  4.49           N  
ATOM   1080  CA  SER A  67      30.315  21.997  -3.471  1.00  4.49           C  
ATOM   1081  C   SER A  67      31.117  22.998  -4.285  1.00  4.49           C  
ATOM   1082  O   SER A  67      30.924  24.196  -4.120  1.00  4.49           O  
ATOM   1083  CB  SER A  67      31.148  21.507  -2.300  1.00  4.49           C  
ATOM   1084  OG  SER A  67      31.575  22.584  -1.488  1.00  4.49           O  
ATOM   1085  H   SER A  67      30.046  19.932  -3.974  1.00  4.49           H  
ATOM   1086  HA  SER A  67      29.440  22.511  -3.070  1.00  4.49           H  
ATOM   1087 1HB  SER A  67      30.556  20.813  -1.705  1.00  4.49           H  
ATOM   1088 2HB  SER A  67      32.017  20.963  -2.672  1.00  4.49           H  
ATOM   1089  HG  SER A  67      31.923  22.181  -0.685  1.00  4.49           H  
ATOM   1090  N   ASP A  68      32.018  22.541  -5.159  1.00  4.37           N  
ATOM   1091  CA  ASP A  68      32.830  23.501  -5.911  1.00  4.37           C  
ATOM   1092  C   ASP A  68      31.958  24.434  -6.756  1.00  4.37           C  
ATOM   1093  O   ASP A  68      32.219  25.640  -6.843  1.00  4.37           O  
ATOM   1094  CB  ASP A  68      33.800  22.771  -6.842  1.00  4.37           C  
ATOM   1095  CG  ASP A  68      34.942  22.051  -6.120  1.00  4.37           C  
ATOM   1096  OD1 ASP A  68      35.157  22.297  -4.956  1.00  4.37           O  
ATOM   1097  OD2 ASP A  68      35.585  21.248  -6.751  1.00  4.37           O  
ATOM   1098  H   ASP A  68      32.145  21.548  -5.283  1.00  4.37           H  
ATOM   1099  HA  ASP A  68      33.398  24.105  -5.202  1.00  4.37           H  
ATOM   1100 1HB  ASP A  68      33.249  22.041  -7.434  1.00  4.37           H  
ATOM   1101 2HB  ASP A  68      34.234  23.489  -7.539  1.00  4.37           H  
ATOM   1102  N   PHE A  69      30.908  23.875  -7.363  1.00  4.09           N  
ATOM   1103  CA  PHE A  69      29.997  24.663  -8.178  1.00  4.09           C  
ATOM   1104  C   PHE A  69      29.331  25.698  -7.301  1.00  4.09           C  
ATOM   1105  O   PHE A  69      29.286  26.887  -7.634  1.00  4.09           O  
ATOM   1106  CB  PHE A  69      28.920  23.810  -8.829  1.00  4.09           C  
ATOM   1107  CG  PHE A  69      28.002  24.615  -9.671  1.00  4.09           C  
ATOM   1108  CD1 PHE A  69      28.332  24.931 -10.977  1.00  4.09           C  
ATOM   1109  CD2 PHE A  69      26.833  25.095  -9.156  1.00  4.09           C  
ATOM   1110  CE1 PHE A  69      27.489  25.700 -11.751  1.00  4.09           C  
ATOM   1111  CE2 PHE A  69      25.984  25.868  -9.926  1.00  4.09           C  
ATOM   1112  CZ  PHE A  69      26.311  26.168 -11.221  1.00  4.09           C  
ATOM   1113  H   PHE A  69      30.732  22.889  -7.234  1.00  4.09           H  
ATOM   1114  HA  PHE A  69      30.566  25.174  -8.954  1.00  4.09           H  
ATOM   1115 1HB  PHE A  69      29.379  23.044  -9.450  1.00  4.09           H  
ATOM   1116 2HB  PHE A  69      28.330  23.304  -8.062  1.00  4.09           H  
ATOM   1117  HD1 PHE A  69      29.271  24.562 -11.393  1.00  4.09           H  
ATOM   1118  HD2 PHE A  69      26.588  24.860  -8.121  1.00  4.09           H  
ATOM   1119  HE1 PHE A  69      27.759  25.940 -12.780  1.00  4.09           H  
ATOM   1120  HE2 PHE A  69      25.055  26.248  -9.506  1.00  4.09           H  
ATOM   1121  HZ  PHE A  69      25.643  26.779 -11.826  1.00  4.09           H  
ATOM   1122  N   VAL A  70      28.818  25.230  -6.163  1.00  3.71           N  
ATOM   1123  CA  VAL A  70      28.115  26.087  -5.233  1.00  3.71           C  
ATOM   1124  C   VAL A  70      29.019  27.197  -4.736  1.00  3.71           C  
ATOM   1125  O   VAL A  70      28.583  28.339  -4.637  1.00  3.71           O  
ATOM   1126  CB  VAL A  70      27.553  25.286  -4.059  1.00  3.71           C  
ATOM   1127  CG1 VAL A  70      27.016  26.241  -3.007  1.00  3.71           C  
ATOM   1128  CG2 VAL A  70      26.443  24.353  -4.585  1.00  3.71           C  
ATOM   1129  H   VAL A  70      28.914  24.235  -5.947  1.00  3.71           H  
ATOM   1130  HA  VAL A  70      27.272  26.535  -5.760  1.00  3.71           H  
ATOM   1131  HB  VAL A  70      28.348  24.695  -3.607  1.00  3.71           H  
ATOM   1132 1HG1 VAL A  70      26.622  25.672  -2.166  1.00  3.71           H  
ATOM   1133 2HG1 VAL A  70      27.827  26.882  -2.663  1.00  3.71           H  
ATOM   1134 3HG1 VAL A  70      26.223  26.852  -3.438  1.00  3.71           H  
ATOM   1135 1HG2 VAL A  70      26.028  23.758  -3.766  1.00  3.71           H  
ATOM   1136 2HG2 VAL A  70      25.648  24.945  -5.039  1.00  3.71           H  
ATOM   1137 3HG2 VAL A  70      26.867  23.686  -5.328  1.00  3.71           H  
ATOM   1138  N   GLN A  71      30.280  26.889  -4.444  1.00  3.35           N  
ATOM   1139  CA  GLN A  71      31.187  27.932  -3.999  1.00  3.35           C  
ATOM   1140  C   GLN A  71      31.297  28.996  -5.095  1.00  3.35           C  
ATOM   1141  O   GLN A  71      31.279  30.193  -4.799  1.00  3.35           O  
ATOM   1142  CB  GLN A  71      32.562  27.343  -3.675  1.00  3.35           C  
ATOM   1143  CG  GLN A  71      32.602  26.475  -2.407  1.00  3.35           C  
ATOM   1144  CD  GLN A  71      33.953  25.790  -2.232  1.00  3.35           C  
ATOM   1145  OE1 GLN A  71      34.996  26.460  -2.299  1.00  3.35           O  
ATOM   1146  NE2 GLN A  71      33.957  24.469  -2.013  1.00  3.35           N  
ATOM   1147  H   GLN A  71      30.600  25.927  -4.514  1.00  3.35           H  
ATOM   1148  HA  GLN A  71      30.782  28.392  -3.101  1.00  3.35           H  
ATOM   1149 1HB  GLN A  71      32.892  26.722  -4.508  1.00  3.35           H  
ATOM   1150 2HB  GLN A  71      33.283  28.149  -3.559  1.00  3.35           H  
ATOM   1151 1HG  GLN A  71      32.426  27.116  -1.542  1.00  3.35           H  
ATOM   1152 2HG  GLN A  71      31.832  25.715  -2.462  1.00  3.35           H  
ATOM   1153 1HE2 GLN A  71      34.827  23.986  -1.908  1.00  3.35           H  
ATOM   1154 2HE2 GLN A  71      33.090  23.936  -1.952  1.00  3.35           H  
ATOM   1155  N   GLY A  72      31.351  28.571  -6.367  1.00  3.06           N  
ATOM   1156  CA  GLY A  72      31.409  29.528  -7.466  1.00  3.06           C  
ATOM   1157  C   GLY A  72      30.174  30.430  -7.451  1.00  3.06           C  
ATOM   1158  O   GLY A  72      30.262  31.635  -7.690  1.00  3.06           O  
ATOM   1159  H   GLY A  72      31.380  27.568  -6.571  1.00  3.06           H  
ATOM   1160 1HA  GLY A  72      32.312  30.129  -7.383  1.00  3.06           H  
ATOM   1161 2HA  GLY A  72      31.457  28.985  -8.409  1.00  3.06           H  
ATOM   1162  N   VAL A  73      29.022  29.847  -7.114  1.00  2.89           N  
ATOM   1163  CA  VAL A  73      27.775  30.597  -7.016  1.00  2.89           C  
ATOM   1164  C   VAL A  73      27.844  31.595  -5.867  1.00  2.89           C  
ATOM   1165  O   VAL A  73      27.424  32.742  -6.009  1.00  2.89           O  
ATOM   1166  CB  VAL A  73      26.562  29.677  -6.793  1.00  2.89           C  
ATOM   1167  CG1 VAL A  73      25.334  30.524  -6.533  1.00  2.89           C  
ATOM   1168  CG2 VAL A  73      26.369  28.769  -7.993  1.00  2.89           C  
ATOM   1169  H   VAL A  73      29.025  28.837  -6.958  1.00  2.89           H  
ATOM   1170  HA  VAL A  73      27.628  31.146  -7.947  1.00  2.89           H  
ATOM   1171  HB  VAL A  73      26.723  29.078  -5.916  1.00  2.89           H  
ATOM   1172 1HG1 VAL A  73      24.477  29.878  -6.354  1.00  2.89           H  
ATOM   1173 2HG1 VAL A  73      25.505  31.151  -5.656  1.00  2.89           H  
ATOM   1174 3HG1 VAL A  73      25.138  31.156  -7.399  1.00  2.89           H  
ATOM   1175 1HG2 VAL A  73      25.517  28.117  -7.818  1.00  2.89           H  
ATOM   1176 2HG2 VAL A  73      26.194  29.370  -8.882  1.00  2.89           H  
ATOM   1177 3HG2 VAL A  73      27.260  28.167  -8.136  1.00  2.89           H  
ATOM   1178  N   GLN A  74      28.399  31.161  -4.733  1.00  2.85           N  
ATOM   1179  CA  GLN A  74      28.538  31.986  -3.526  1.00  2.85           C  
ATOM   1180  C   GLN A  74      29.473  33.183  -3.747  1.00  2.85           C  
ATOM   1181  O   GLN A  74      29.392  34.187  -3.040  1.00  2.85           O  
ATOM   1182  CB  GLN A  74      29.027  31.126  -2.359  1.00  2.85           C  
ATOM   1183  CG  GLN A  74      27.993  30.106  -1.877  1.00  2.85           C  
ATOM   1184  CD  GLN A  74      28.528  29.160  -0.811  1.00  2.85           C  
ATOM   1185  OE1 GLN A  74      29.739  28.957  -0.665  1.00  2.85           O  
ATOM   1186  NE2 GLN A  74      27.613  28.564  -0.054  1.00  2.85           N  
ATOM   1187  H   GLN A  74      28.717  30.193  -4.701  1.00  2.85           H  
ATOM   1188  HA  GLN A  74      27.555  32.380  -3.269  1.00  2.85           H  
ATOM   1189 1HB  GLN A  74      29.920  30.592  -2.657  1.00  2.85           H  
ATOM   1190 2HB  GLN A  74      29.292  31.768  -1.522  1.00  2.85           H  
ATOM   1191 1HG  GLN A  74      27.154  30.654  -1.451  1.00  2.85           H  
ATOM   1192 2HG  GLN A  74      27.652  29.520  -2.722  1.00  2.85           H  
ATOM   1193 1HE2 GLN A  74      27.894  27.928   0.666  1.00  2.85           H  
ATOM   1194 2HE2 GLN A  74      26.642  28.749  -0.206  1.00  2.85           H  
ATOM   1195  N   LEU A  75      30.353  33.096  -4.746  1.00  2.87           N  
ATOM   1196  CA  LEU A  75      31.221  34.221  -5.072  1.00  2.87           C  
ATOM   1197  C   LEU A  75      30.470  35.296  -5.883  1.00  2.87           C  
ATOM   1198  O   LEU A  75      30.991  36.395  -6.094  1.00  2.87           O  
ATOM   1199  CB  LEU A  75      32.450  33.746  -5.856  1.00  2.87           C  
ATOM   1200  CG  LEU A  75      33.410  32.831  -5.085  1.00  2.87           C  
ATOM   1201  CD1 LEU A  75      34.506  32.338  -6.019  1.00  2.87           C  
ATOM   1202  CD2 LEU A  75      33.988  33.593  -3.912  1.00  2.87           C  
ATOM   1203  H   LEU A  75      30.437  32.216  -5.258  1.00  2.87           H  
ATOM   1204  HA  LEU A  75      31.560  34.671  -4.142  1.00  2.87           H  
ATOM   1205 1HB  LEU A  75      32.104  33.198  -6.734  1.00  2.87           H  
ATOM   1206 2HB  LEU A  75      33.008  34.615  -6.193  1.00  2.87           H  
ATOM   1207  HG  LEU A  75      32.873  31.973  -4.718  1.00  2.87           H  
ATOM   1208 1HD1 LEU A  75      35.180  31.679  -5.473  1.00  2.87           H  
ATOM   1209 2HD1 LEU A  75      34.056  31.792  -6.845  1.00  2.87           H  
ATOM   1210 3HD1 LEU A  75      35.062  33.189  -6.407  1.00  2.87           H  
ATOM   1211 1HD2 LEU A  75      34.664  32.943  -3.356  1.00  2.87           H  
ATOM   1212 2HD2 LEU A  75      34.536  34.462  -4.277  1.00  2.87           H  
ATOM   1213 3HD2 LEU A  75      33.178  33.920  -3.260  1.00  2.87           H  
ATOM   1214  N   ILE A  76      29.261  34.965  -6.353  1.00  2.89           N  
ATOM   1215  CA  ILE A  76      28.421  35.857  -7.143  1.00  2.89           C  
ATOM   1216  C   ILE A  76      27.222  36.342  -6.327  1.00  2.89           C  
ATOM   1217  O   ILE A  76      26.926  37.539  -6.276  1.00  2.89           O  
ATOM   1218  CB  ILE A  76      27.911  35.147  -8.409  1.00  2.89           C  
ATOM   1219  CG1 ILE A  76      29.102  34.668  -9.255  1.00  2.89           C  
ATOM   1220  CG2 ILE A  76      26.990  36.064  -9.197  1.00  2.89           C  
ATOM   1221  CD1 ILE A  76      30.027  35.775  -9.704  1.00  2.89           C  
ATOM   1222  H   ILE A  76      28.877  34.051  -6.138  1.00  2.89           H  
ATOM   1223  HA  ILE A  76      29.010  36.723  -7.439  1.00  2.89           H  
ATOM   1224  HB  ILE A  76      27.353  34.257  -8.115  1.00  2.89           H  
ATOM   1225 1HG1 ILE A  76      29.678  33.948  -8.669  1.00  2.89           H  
ATOM   1226 2HG1 ILE A  76      28.721  34.161 -10.140  1.00  2.89           H  
ATOM   1227 1HG2 ILE A  76      26.623  35.540 -10.077  1.00  2.89           H  
ATOM   1228 2HG2 ILE A  76      26.148  36.354  -8.570  1.00  2.89           H  
ATOM   1229 3HG2 ILE A  76      27.538  36.954  -9.504  1.00  2.89           H  
ATOM   1230 1HD1 ILE A  76      30.839  35.350 -10.293  1.00  2.89           H  
ATOM   1231 2HD1 ILE A  76      29.474  36.492 -10.310  1.00  2.89           H  
ATOM   1232 3HD1 ILE A  76      30.440  36.281  -8.831  1.00  2.89           H  
ATOM   1233  N   LEU A  77      26.508  35.393  -5.727  1.00  2.91           N  
ATOM   1234  CA  LEU A  77      25.319  35.694  -4.950  1.00  2.91           C  
ATOM   1235  C   LEU A  77      25.609  35.659  -3.445  1.00  2.91           C  
ATOM   1236  O   LEU A  77      26.338  34.782  -2.998  1.00  2.91           O  
ATOM   1237  CB  LEU A  77      24.226  34.682  -5.269  1.00  2.91           C  
ATOM   1238  CG  LEU A  77      23.759  34.663  -6.698  1.00  2.91           C  
ATOM   1239  CD1 LEU A  77      22.706  33.584  -6.862  1.00  2.91           C  
ATOM   1240  CD2 LEU A  77      23.210  36.031  -7.045  1.00  2.91           C  
ATOM   1241  H   LEU A  77      26.815  34.430  -5.807  1.00  2.91           H  
ATOM   1242  HA  LEU A  77      24.972  36.660  -5.274  1.00  2.91           H  
ATOM   1243 1HB  LEU A  77      24.605  33.686  -5.032  1.00  2.91           H  
ATOM   1244 2HB  LEU A  77      23.366  34.879  -4.636  1.00  2.91           H  
ATOM   1245  HG  LEU A  77      24.596  34.428  -7.358  1.00  2.91           H  
ATOM   1246 1HD1 LEU A  77      22.365  33.562  -7.896  1.00  2.91           H  
ATOM   1247 2HD1 LEU A  77      23.131  32.617  -6.600  1.00  2.91           H  
ATOM   1248 3HD1 LEU A  77      21.863  33.795  -6.205  1.00  2.91           H  
ATOM   1249 1HD2 LEU A  77      22.867  36.033  -8.080  1.00  2.91           H  
ATOM   1250 2HD2 LEU A  77      22.376  36.265  -6.383  1.00  2.91           H  
ATOM   1251 3HD2 LEU A  77      23.995  36.780  -6.920  1.00  2.91           H  
ATOM   1252  N   PRO A  78      25.008  36.543  -2.630  1.00  2.93           N  
ATOM   1253  CA  PRO A  78      25.109  36.553  -1.180  1.00  2.93           C  
ATOM   1254  C   PRO A  78      24.609  35.253  -0.567  1.00  2.93           C  
ATOM   1255  O   PRO A  78      23.680  34.625  -1.077  1.00  2.93           O  
ATOM   1256  CB  PRO A  78      24.195  37.721  -0.780  1.00  2.93           C  
ATOM   1257  CG  PRO A  78      24.153  38.619  -1.992  1.00  2.93           C  
ATOM   1258  CD  PRO A  78      24.240  37.687  -3.184  1.00  2.93           C  
ATOM   1259  HA  PRO A  78      26.154  36.743  -0.893  1.00  2.93           H  
ATOM   1260 1HB  PRO A  78      23.201  37.342  -0.502  1.00  2.93           H  
ATOM   1261 2HB  PRO A  78      24.604  38.226   0.109  1.00  2.93           H  
ATOM   1262 1HG  PRO A  78      23.226  39.217  -1.988  1.00  2.93           H  
ATOM   1263 2HG  PRO A  78      24.989  39.336  -1.960  1.00  2.93           H  
ATOM   1264 1HD  PRO A  78      23.246  37.372  -3.538  1.00  2.93           H  
ATOM   1265 2HD  PRO A  78      24.815  38.239  -3.942  1.00  2.93           H  
ATOM   1266  N   SER A  79      25.167  34.884   0.585  1.00  2.93           N  
ATOM   1267  CA  SER A  79      24.735  33.682   1.308  1.00  2.93           C  
ATOM   1268  C   SER A  79      23.273  33.779   1.763  1.00  2.93           C  
ATOM   1269  O   SER A  79      22.627  32.771   2.046  1.00  2.93           O  
ATOM   1270  CB  SER A  79      25.636  33.454   2.503  1.00  2.93           C  
ATOM   1271  OG  SER A  79      25.482  34.474   3.452  1.00  2.93           O  
ATOM   1272  H   SER A  79      25.928  35.432   0.960  1.00  2.93           H  
ATOM   1273  HA  SER A  79      24.826  32.828   0.635  1.00  2.93           H  
ATOM   1274 1HB  SER A  79      25.405  32.492   2.957  1.00  2.93           H  
ATOM   1275 2HB  SER A  79      26.672  33.419   2.170  1.00  2.93           H  
ATOM   1276  HG  SER A  79      24.624  34.321   3.867  1.00  2.93           H  
ATOM   1277  N   ASN A  80      22.763  35.007   1.800  1.00  2.93           N  
ATOM   1278  CA  ASN A  80      21.396  35.325   2.173  1.00  2.93           C  
ATOM   1279  C   ASN A  80      20.535  35.579   0.936  1.00  2.93           C  
ATOM   1280  O   ASN A  80      19.444  36.144   1.041  1.00  2.93           O  
ATOM   1281  CB  ASN A  80      21.355  36.541   3.080  1.00  2.93           C  
ATOM   1282  CG  ASN A  80      21.976  36.278   4.424  1.00  2.93           C  
ATOM   1283  OD1 ASN A  80      21.815  35.197   5.001  1.00  2.93           O  
ATOM   1284  ND2 ASN A  80      22.686  37.253   4.938  1.00  2.93           N  
ATOM   1285  H   ASN A  80      23.378  35.765   1.550  1.00  2.93           H  
ATOM   1286  HA  ASN A  80      20.968  34.473   2.702  1.00  2.93           H  
ATOM   1287 1HB  ASN A  80      21.885  37.365   2.601  1.00  2.93           H  
ATOM   1288 2HB  ASN A  80      20.322  36.859   3.224  1.00  2.93           H  
ATOM   1289 1HD2 ASN A  80      23.124  37.139   5.831  1.00  2.93           H  
ATOM   1290 2HD2 ASN A  80      22.790  38.114   4.439  1.00  2.93           H  
ATOM   1291  N   ALA A  81      20.999  35.164  -0.240  1.00  2.92           N  
ATOM   1292  CA  ALA A  81      20.233  35.422  -1.447  1.00  2.92           C  
ATOM   1293  C   ALA A  81      18.817  34.870  -1.391  1.00  2.92           C  
ATOM   1294  O   ALA A  81      17.901  35.527  -1.866  1.00  2.92           O  
ATOM   1295  CB  ALA A  81      20.923  34.819  -2.651  1.00  2.92           C  
ATOM   1296  H   ALA A  81      21.909  34.712  -0.321  1.00  2.92           H  
ATOM   1297  HA  ALA A  81      20.180  36.501  -1.580  1.00  2.92           H  
ATOM   1298 1HB  ALA A  81      20.363  35.054  -3.540  1.00  2.92           H  
ATOM   1299 2HB  ALA A  81      21.924  35.230  -2.737  1.00  2.92           H  
ATOM   1300 3HB  ALA A  81      20.984  33.739  -2.535  1.00  2.92           H  
ATOM   1301  N   LEU A  82      18.589  33.693  -0.811  1.00  2.91           N  
ATOM   1302  CA  LEU A  82      17.213  33.219  -0.856  1.00  2.91           C  
ATOM   1303  C   LEU A  82      16.194  34.091  -0.097  1.00  2.91           C  
ATOM   1304  O   LEU A  82      15.141  34.390  -0.668  1.00  2.91           O  
ATOM   1305  CB  LEU A  82      17.119  31.765  -0.415  1.00  2.91           C  
ATOM   1306  CG  LEU A  82      17.761  30.821  -1.386  1.00  2.91           C  
ATOM   1307  CD1 LEU A  82      17.689  29.387  -0.883  1.00  2.91           C  
ATOM   1308  CD2 LEU A  82      17.112  30.984  -2.674  1.00  2.91           C  
ATOM   1309  H   LEU A  82      19.336  33.153  -0.395  1.00  2.91           H  
ATOM   1310  HA  LEU A  82      16.911  33.236  -1.902  1.00  2.91           H  
ATOM   1311 1HB  LEU A  82      17.619  31.631   0.535  1.00  2.91           H  
ATOM   1312 2HB  LEU A  82      16.079  31.503  -0.307  1.00  2.91           H  
ATOM   1313  HG  LEU A  82      18.817  31.080  -1.486  1.00  2.91           H  
ATOM   1314 1HD1 LEU A  82      18.174  28.724  -1.601  1.00  2.91           H  
ATOM   1315 2HD1 LEU A  82      18.192  29.303   0.080  1.00  2.91           H  
ATOM   1316 3HD1 LEU A  82      16.649  29.093  -0.775  1.00  2.91           H  
ATOM   1317 1HD2 LEU A  82      17.601  30.338  -3.370  1.00  2.91           H  
ATOM   1318 2HD2 LEU A  82      16.062  30.727  -2.591  1.00  2.91           H  
ATOM   1319 3HD2 LEU A  82      17.210  32.011  -3.003  1.00  2.91           H  
ATOM   1320  N   PRO A  83      16.419  34.523   1.173  1.00  2.91           N  
ATOM   1321  CA  PRO A  83      15.538  35.465   1.829  1.00  2.91           C  
ATOM   1322  C   PRO A  83      15.571  36.827   1.144  1.00  2.91           C  
ATOM   1323  O   PRO A  83      14.579  37.557   1.161  1.00  2.91           O  
ATOM   1324  CB  PRO A  83      16.063  35.486   3.279  1.00  2.91           C  
ATOM   1325  CG  PRO A  83      17.468  34.975   3.204  1.00  2.91           C  
ATOM   1326  CD  PRO A  83      17.451  33.953   2.066  1.00  2.91           C  
ATOM   1327  HA  PRO A  83      14.521  35.056   1.809  1.00  2.91           H  
ATOM   1328 1HB  PRO A  83      16.017  36.512   3.672  1.00  2.91           H  
ATOM   1329 2HB  PRO A  83      15.417  34.871   3.923  1.00  2.91           H  
ATOM   1330 1HG  PRO A  83      18.143  35.814   3.036  1.00  2.91           H  
ATOM   1331 2HG  PRO A  83      17.760  34.529   4.164  1.00  2.91           H  
ATOM   1332 1HD  PRO A  83      18.424  33.900   1.643  1.00  2.91           H  
ATOM   1333 2HD  PRO A  83      17.120  32.982   2.444  1.00  2.91           H  
ATOM   1334  N   CYS A  84      16.657  37.158   0.437  1.00  2.92           N  
ATOM   1335  CA  CYS A  84      16.643  38.430  -0.261  1.00  2.92           C  
ATOM   1336  C   CYS A  84      15.642  38.336  -1.402  1.00  2.92           C  
ATOM   1337  O   CYS A  84      14.829  39.237  -1.601  1.00  2.92           O  
ATOM   1338  CB  CYS A  84      18.017  38.782  -0.826  1.00  2.92           C  
ATOM   1339  SG  CYS A  84      19.282  39.132   0.426  1.00  2.92           S  
ATOM   1340  H   CYS A  84      17.502  36.585   0.424  1.00  2.92           H  
ATOM   1341  HA  CYS A  84      16.328  39.213   0.429  1.00  2.92           H  
ATOM   1342 1HB  CYS A  84      18.367  37.973  -1.448  1.00  2.92           H  
ATOM   1343 2HB  CYS A  84      17.924  39.658  -1.465  1.00  2.92           H  
ATOM   1344  HG  CYS A  84      19.336  37.869   0.892  1.00  2.92           H  
ATOM   1345  N   PHE A  85      15.662  37.205  -2.118  1.00  2.95           N  
ATOM   1346  CA  PHE A  85      14.775  36.985  -3.252  1.00  2.95           C  
ATOM   1347  C   PHE A  85      13.333  36.986  -2.778  1.00  2.95           C  
ATOM   1348  O   PHE A  85      12.459  37.583  -3.406  1.00  2.95           O  
ATOM   1349  CB  PHE A  85      15.069  35.635  -3.917  1.00  2.95           C  
ATOM   1350  CG  PHE A  85      16.409  35.542  -4.628  1.00  2.95           C  
ATOM   1351  CD1 PHE A  85      16.936  34.296  -4.951  1.00  2.95           C  
ATOM   1352  CD2 PHE A  85      17.147  36.676  -4.948  1.00  2.95           C  
ATOM   1353  CE1 PHE A  85      18.160  34.178  -5.584  1.00  2.95           C  
ATOM   1354  CE2 PHE A  85      18.377  36.562  -5.583  1.00  2.95           C  
ATOM   1355  CZ  PHE A  85      18.881  35.311  -5.904  1.00  2.95           C  
ATOM   1356  H   PHE A  85      16.353  36.493  -1.892  1.00  2.95           H  
ATOM   1357  HA  PHE A  85      14.912  37.787  -3.974  1.00  2.95           H  
ATOM   1358 1HB  PHE A  85      15.039  34.852  -3.162  1.00  2.95           H  
ATOM   1359 2HB  PHE A  85      14.286  35.412  -4.640  1.00  2.95           H  
ATOM   1360  HD1 PHE A  85      16.366  33.405  -4.699  1.00  2.95           H  
ATOM   1361  HD2 PHE A  85      16.752  37.657  -4.693  1.00  2.95           H  
ATOM   1362  HE1 PHE A  85      18.552  33.192  -5.829  1.00  2.95           H  
ATOM   1363  HE2 PHE A  85      18.946  37.458  -5.831  1.00  2.95           H  
ATOM   1364  HZ  PHE A  85      19.845  35.224  -6.404  1.00  2.95           H  
ATOM   1365  N   TYR A  86      13.093  36.359  -1.624  1.00  2.99           N  
ATOM   1366  CA  TYR A  86      11.765  36.293  -1.033  1.00  2.99           C  
ATOM   1367  C   TYR A  86      11.225  37.714  -0.850  1.00  2.99           C  
ATOM   1368  O   TYR A  86      10.097  38.032  -1.256  1.00  2.99           O  
ATOM   1369  CB  TYR A  86      11.849  35.581   0.313  1.00  2.99           C  
ATOM   1370  CG  TYR A  86      10.560  35.383   1.023  1.00  2.99           C  
ATOM   1371  CD1 TYR A  86       9.785  34.282   0.711  1.00  2.99           C  
ATOM   1372  CD2 TYR A  86      10.138  36.291   1.976  1.00  2.99           C  
ATOM   1373  CE1 TYR A  86       8.584  34.076   1.354  1.00  2.99           C  
ATOM   1374  CE2 TYR A  86       8.935  36.094   2.622  1.00  2.99           C  
ATOM   1375  CZ  TYR A  86       8.157  34.989   2.315  1.00  2.99           C  
ATOM   1376  OH  TYR A  86       6.958  34.790   2.964  1.00  2.99           O  
ATOM   1377  H   TYR A  86      13.862  35.873  -1.159  1.00  2.99           H  
ATOM   1378  HA  TYR A  86      11.100  35.750  -1.706  1.00  2.99           H  
ATOM   1379 1HB  TYR A  86      12.317  34.605   0.171  1.00  2.99           H  
ATOM   1380 2HB  TYR A  86      12.495  36.148   0.968  1.00  2.99           H  
ATOM   1381  HD1 TYR A  86      10.133  33.573  -0.042  1.00  2.99           H  
ATOM   1382  HD2 TYR A  86      10.754  37.161   2.213  1.00  2.99           H  
ATOM   1383  HE1 TYR A  86       7.976  33.203   1.110  1.00  2.99           H  
ATOM   1384  HE2 TYR A  86       8.597  36.808   3.374  1.00  2.99           H  
ATOM   1385  HH  TYR A  86       6.820  35.498   3.600  1.00  2.99           H  
ATOM   1386  N   VAL A  87      12.039  38.570  -0.223  1.00  3.05           N  
ATOM   1387  CA  VAL A  87      11.654  39.951   0.024  1.00  3.05           C  
ATOM   1388  C   VAL A  87      11.478  40.742  -1.262  1.00  3.05           C  
ATOM   1389  O   VAL A  87      10.500  41.473  -1.410  1.00  3.05           O  
ATOM   1390  CB  VAL A  87      12.678  40.652   0.921  1.00  3.05           C  
ATOM   1391  CG1 VAL A  87      12.357  42.144   0.995  1.00  3.05           C  
ATOM   1392  CG2 VAL A  87      12.631  40.020   2.309  1.00  3.05           C  
ATOM   1393  H   VAL A  87      12.954  38.248   0.100  1.00  3.05           H  
ATOM   1394  HA  VAL A  87      10.703  39.942   0.556  1.00  3.05           H  
ATOM   1395  HB  VAL A  87      13.678  40.533   0.493  1.00  3.05           H  
ATOM   1396 1HG1 VAL A  87      13.088  42.642   1.629  1.00  3.05           H  
ATOM   1397 2HG1 VAL A  87      12.395  42.573  -0.009  1.00  3.05           H  
ATOM   1398 3HG1 VAL A  87      11.360  42.284   1.411  1.00  3.05           H  
ATOM   1399 1HG2 VAL A  87      13.362  40.506   2.953  1.00  3.05           H  
ATOM   1400 2HG2 VAL A  87      11.635  40.140   2.730  1.00  3.05           H  
ATOM   1401 3HG2 VAL A  87      12.863  38.962   2.233  1.00  3.05           H  
ATOM   1402  N   ILE A  88      12.389  40.588  -2.215  1.00  3.11           N  
ATOM   1403  CA  ILE A  88      12.280  41.332  -3.462  1.00  3.11           C  
ATOM   1404  C   ILE A  88      10.983  41.004  -4.171  1.00  3.11           C  
ATOM   1405  O   ILE A  88      10.261  41.903  -4.613  1.00  3.11           O  
ATOM   1406  CB  ILE A  88      13.454  40.997  -4.394  1.00  3.11           C  
ATOM   1407  CG1 ILE A  88      14.762  41.560  -3.813  1.00  3.11           C  
ATOM   1408  CG2 ILE A  88      13.181  41.533  -5.790  1.00  3.11           C  
ATOM   1409  CD1 ILE A  88      16.005  41.003  -4.472  1.00  3.11           C  
ATOM   1410  H   ILE A  88      13.185  39.969  -2.061  1.00  3.11           H  
ATOM   1411  HA  ILE A  88      12.293  42.397  -3.235  1.00  3.11           H  
ATOM   1412  HB  ILE A  88      13.567  39.913  -4.442  1.00  3.11           H  
ATOM   1413 1HG1 ILE A  88      14.762  42.641  -3.942  1.00  3.11           H  
ATOM   1414 2HG1 ILE A  88      14.799  41.347  -2.752  1.00  3.11           H  
ATOM   1415 1HG2 ILE A  88      14.010  41.273  -6.442  1.00  3.11           H  
ATOM   1416 2HG2 ILE A  88      12.263  41.091  -6.173  1.00  3.11           H  
ATOM   1417 3HG2 ILE A  88      13.075  42.617  -5.745  1.00  3.11           H  
ATOM   1418 1HD1 ILE A  88      16.887  41.449  -4.014  1.00  3.11           H  
ATOM   1419 2HD1 ILE A  88      16.031  39.928  -4.333  1.00  3.11           H  
ATOM   1420 3HD1 ILE A  88      15.991  41.233  -5.535  1.00  3.11           H  
ATOM   1421  N   LEU A  89      10.667  39.718  -4.257  1.00  3.15           N  
ATOM   1422  CA  LEU A  89       9.445  39.300  -4.906  1.00  3.15           C  
ATOM   1423  C   LEU A  89       8.220  39.792  -4.147  1.00  3.15           C  
ATOM   1424  O   LEU A  89       7.244  40.229  -4.765  1.00  3.15           O  
ATOM   1425  CB  LEU A  89       9.434  37.786  -5.008  1.00  3.15           C  
ATOM   1426  CG  LEU A  89      10.470  37.208  -5.955  1.00  3.15           C  
ATOM   1427  CD1 LEU A  89      10.478  35.707  -5.822  1.00  3.15           C  
ATOM   1428  CD2 LEU A  89      10.156  37.645  -7.371  1.00  3.15           C  
ATOM   1429  H   LEU A  89      11.298  39.013  -3.873  1.00  3.15           H  
ATOM   1430  HA  LEU A  89       9.426  39.723  -5.907  1.00  3.15           H  
ATOM   1431 1HB  LEU A  89       9.627  37.373  -4.014  1.00  3.15           H  
ATOM   1432 2HB  LEU A  89       8.449  37.455  -5.333  1.00  3.15           H  
ATOM   1433  HG  LEU A  89      11.457  37.575  -5.681  1.00  3.15           H  
ATOM   1434 1HD1 LEU A  89      11.228  35.302  -6.488  1.00  3.15           H  
ATOM   1435 2HD1 LEU A  89      10.716  35.437  -4.790  1.00  3.15           H  
ATOM   1436 3HD1 LEU A  89       9.500  35.309  -6.085  1.00  3.15           H  
ATOM   1437 1HD2 LEU A  89      10.903  37.237  -8.051  1.00  3.15           H  
ATOM   1438 2HD2 LEU A  89       9.168  37.279  -7.651  1.00  3.15           H  
ATOM   1439 3HD2 LEU A  89      10.170  38.733  -7.425  1.00  3.15           H  
ATOM   1440  N   SER A  90       8.284  39.775  -2.810  1.00  3.18           N  
ATOM   1441  CA  SER A  90       7.172  40.234  -1.993  1.00  3.18           C  
ATOM   1442  C   SER A  90       6.908  41.719  -2.237  1.00  3.18           C  
ATOM   1443  O   SER A  90       5.753  42.135  -2.367  1.00  3.18           O  
ATOM   1444  CB  SER A  90       7.476  39.994  -0.528  1.00  3.18           C  
ATOM   1445  OG  SER A  90       7.574  38.616  -0.252  1.00  3.18           O  
ATOM   1446  H   SER A  90       9.105  39.392  -2.339  1.00  3.18           H  
ATOM   1447  HA  SER A  90       6.281  39.671  -2.269  1.00  3.18           H  
ATOM   1448 1HB  SER A  90       8.405  40.488  -0.263  1.00  3.18           H  
ATOM   1449 2HB  SER A  90       6.689  40.433   0.078  1.00  3.18           H  
ATOM   1450  HG  SER A  90       8.426  38.321  -0.661  1.00  3.18           H  
ATOM   1451  N   VAL A  91       7.978  42.511  -2.347  1.00  3.20           N  
ATOM   1452  CA  VAL A  91       7.828  43.931  -2.622  1.00  3.20           C  
ATOM   1453  C   VAL A  91       7.229  44.139  -3.999  1.00  3.20           C  
ATOM   1454  O   VAL A  91       6.315  44.949  -4.163  1.00  3.20           O  
ATOM   1455  CB  VAL A  91       9.164  44.677  -2.527  1.00  3.20           C  
ATOM   1456  CG1 VAL A  91       8.977  46.106  -3.026  1.00  3.20           C  
ATOM   1457  CG2 VAL A  91       9.648  44.680  -1.073  1.00  3.20           C  
ATOM   1458  H   VAL A  91       8.910  42.116  -2.213  1.00  3.20           H  
ATOM   1459  HA  VAL A  91       7.152  44.355  -1.880  1.00  3.20           H  
ATOM   1460  HB  VAL A  91       9.902  44.179  -3.163  1.00  3.20           H  
ATOM   1461 1HG1 VAL A  91       9.925  46.638  -2.970  1.00  3.20           H  
ATOM   1462 2HG1 VAL A  91       8.635  46.082  -4.061  1.00  3.20           H  
ATOM   1463 3HG1 VAL A  91       8.237  46.614  -2.410  1.00  3.20           H  
ATOM   1464 1HG2 VAL A  91      10.598  45.205  -1.007  1.00  3.20           H  
ATOM   1465 2HG2 VAL A  91       8.911  45.180  -0.448  1.00  3.20           H  
ATOM   1466 3HG2 VAL A  91       9.776  43.664  -0.728  1.00  3.20           H  
ATOM   1467  N   LYS A  92       7.719  43.403  -4.997  1.00  3.22           N  
ATOM   1468  CA  LYS A  92       7.162  43.557  -6.329  1.00  3.22           C  
ATOM   1469  C   LYS A  92       5.681  43.194  -6.332  1.00  3.22           C  
ATOM   1470  O   LYS A  92       4.875  43.871  -6.979  1.00  3.22           O  
ATOM   1471  CB  LYS A  92       7.937  42.707  -7.332  1.00  3.22           C  
ATOM   1472  CG  LYS A  92       9.341  43.231  -7.643  1.00  3.22           C  
ATOM   1473  CD  LYS A  92      10.074  42.318  -8.618  1.00  3.22           C  
ATOM   1474  CE  LYS A  92      11.445  42.876  -8.973  1.00  3.22           C  
ATOM   1475  NZ  LYS A  92      12.186  41.982  -9.907  1.00  3.22           N  
ATOM   1476  H   LYS A  92       8.487  42.750  -4.831  1.00  3.22           H  
ATOM   1477  HA  LYS A  92       7.251  44.600  -6.623  1.00  3.22           H  
ATOM   1478 1HB  LYS A  92       8.040  41.693  -6.938  1.00  3.22           H  
ATOM   1479 2HB  LYS A  92       7.381  42.643  -8.264  1.00  3.22           H  
ATOM   1480 1HG  LYS A  92       9.267  44.229  -8.074  1.00  3.22           H  
ATOM   1481 2HG  LYS A  92       9.914  43.298  -6.718  1.00  3.22           H  
ATOM   1482 1HD  LYS A  92      10.203  41.337  -8.156  1.00  3.22           H  
ATOM   1483 2HD  LYS A  92       9.486  42.201  -9.526  1.00  3.22           H  
ATOM   1484 1HE  LYS A  92      11.321  43.851  -9.441  1.00  3.22           H  
ATOM   1485 2HE  LYS A  92      12.026  42.997  -8.064  1.00  3.22           H  
ATOM   1486 1HZ  LYS A  92      13.087  42.387 -10.119  1.00  3.22           H  
ATOM   1487 2HZ  LYS A  92      12.316  41.078  -9.477  1.00  3.22           H  
ATOM   1488 3HZ  LYS A  92      11.657  41.876 -10.761  1.00  3.22           H  
ATOM   1489  N   ALA A  93       5.306  42.146  -5.588  1.00  3.24           N  
ATOM   1490  CA  ALA A  93       3.906  41.766  -5.490  1.00  3.24           C  
ATOM   1491  C   ALA A  93       3.101  42.889  -4.848  1.00  3.24           C  
ATOM   1492  O   ALA A  93       2.003  43.202  -5.298  1.00  3.24           O  
ATOM   1493  CB  ALA A  93       3.753  40.494  -4.687  1.00  3.24           C  
ATOM   1494  H   ALA A  93       6.008  41.594  -5.097  1.00  3.24           H  
ATOM   1495  HA  ALA A  93       3.528  41.600  -6.496  1.00  3.24           H  
ATOM   1496 1HB  ALA A  93       2.705  40.215  -4.640  1.00  3.24           H  
ATOM   1497 2HB  ALA A  93       4.323  39.695  -5.162  1.00  3.24           H  
ATOM   1498 3HB  ALA A  93       4.130  40.654  -3.682  1.00  3.24           H  
ATOM   1499  N   ALA A  94       3.656  43.533  -3.817  1.00  3.28           N  
ATOM   1500  CA  ALA A  94       2.958  44.629  -3.157  1.00  3.28           C  
ATOM   1501  C   ALA A  94       2.695  45.776  -4.124  1.00  3.28           C  
ATOM   1502  O   ALA A  94       1.614  46.377  -4.115  1.00  3.28           O  
ATOM   1503  CB  ALA A  94       3.767  45.127  -1.976  1.00  3.28           C  
ATOM   1504  H   ALA A  94       4.563  43.231  -3.460  1.00  3.28           H  
ATOM   1505  HA  ALA A  94       1.999  44.254  -2.804  1.00  3.28           H  
ATOM   1506 1HB  ALA A  94       3.227  45.927  -1.475  1.00  3.28           H  
ATOM   1507 2HB  ALA A  94       3.935  44.305  -1.281  1.00  3.28           H  
ATOM   1508 3HB  ALA A  94       4.723  45.503  -2.325  1.00  3.28           H  
ATOM   1509  N   ILE A  95       3.678  46.055  -4.985  1.00  3.32           N  
ATOM   1510  CA  ILE A  95       3.554  47.117  -5.973  1.00  3.32           C  
ATOM   1511  C   ILE A  95       2.473  46.751  -6.972  1.00  3.32           C  
ATOM   1512  O   ILE A  95       1.603  47.567  -7.283  1.00  3.32           O  
ATOM   1513  CB  ILE A  95       4.884  47.365  -6.690  1.00  3.32           C  
ATOM   1514  CG1 ILE A  95       5.903  47.944  -5.690  1.00  3.32           C  
ATOM   1515  CG2 ILE A  95       4.663  48.308  -7.869  1.00  3.32           C  
ATOM   1516  CD1 ILE A  95       7.320  47.955  -6.199  1.00  3.32           C  
ATOM   1517  H   ILE A  95       4.551  45.527  -4.919  1.00  3.32           H  
ATOM   1518  HA  ILE A  95       3.260  48.033  -5.467  1.00  3.32           H  
ATOM   1519  HB  ILE A  95       5.283  46.420  -7.052  1.00  3.32           H  
ATOM   1520 1HG1 ILE A  95       5.616  48.964  -5.447  1.00  3.32           H  
ATOM   1521 2HG1 ILE A  95       5.872  47.351  -4.776  1.00  3.32           H  
ATOM   1522 1HG2 ILE A  95       5.607  48.478  -8.381  1.00  3.32           H  
ATOM   1523 2HG2 ILE A  95       3.948  47.864  -8.566  1.00  3.32           H  
ATOM   1524 3HG2 ILE A  95       4.268  49.259  -7.509  1.00  3.32           H  
ATOM   1525 1HD1 ILE A  95       7.977  48.372  -5.437  1.00  3.32           H  
ATOM   1526 2HD1 ILE A  95       7.629  46.938  -6.424  1.00  3.32           H  
ATOM   1527 3HD1 ILE A  95       7.379  48.559  -7.101  1.00  3.32           H  
ATOM   1528  N   PHE A  96       2.508  45.502  -7.438  1.00  3.38           N  
ATOM   1529  CA  PHE A  96       1.513  44.986  -8.360  1.00  3.38           C  
ATOM   1530  C   PHE A  96       0.126  45.160  -7.774  1.00  3.38           C  
ATOM   1531  O   PHE A  96      -0.760  45.715  -8.423  1.00  3.38           O  
ATOM   1532  CB  PHE A  96       1.770  43.509  -8.641  1.00  3.38           C  
ATOM   1533  CG  PHE A  96       0.734  42.831  -9.475  1.00  3.38           C  
ATOM   1534  CD1 PHE A  96       0.746  42.919 -10.853  1.00  3.38           C  
ATOM   1535  CD2 PHE A  96      -0.263  42.091  -8.864  1.00  3.38           C  
ATOM   1536  CE1 PHE A  96      -0.216  42.269 -11.605  1.00  3.38           C  
ATOM   1537  CE2 PHE A  96      -1.222  41.443  -9.604  1.00  3.38           C  
ATOM   1538  CZ  PHE A  96      -1.198  41.528 -10.979  1.00  3.38           C  
ATOM   1539  H   PHE A  96       3.267  44.886  -7.143  1.00  3.38           H  
ATOM   1540  HA  PHE A  96       1.574  45.550  -9.292  1.00  3.38           H  
ATOM   1541 1HB  PHE A  96       2.734  43.402  -9.132  1.00  3.38           H  
ATOM   1542 2HB  PHE A  96       1.833  42.975  -7.709  1.00  3.38           H  
ATOM   1543  HD1 PHE A  96       1.525  43.502 -11.343  1.00  3.38           H  
ATOM   1544  HD2 PHE A  96      -0.278  42.025  -7.776  1.00  3.38           H  
ATOM   1545  HE1 PHE A  96      -0.196  42.342 -12.691  1.00  3.38           H  
ATOM   1546  HE2 PHE A  96      -1.998  40.863  -9.103  1.00  3.38           H  
ATOM   1547  HZ  PHE A  96      -1.957  41.016 -11.570  1.00  3.38           H  
ATOM   1548  N   ILE A  97      -0.059  44.729  -6.527  1.00  3.44           N  
ATOM   1549  CA  ILE A  97      -1.362  44.812  -5.896  1.00  3.44           C  
ATOM   1550  C   ILE A  97      -1.823  46.254  -5.820  1.00  3.44           C  
ATOM   1551  O   ILE A  97      -2.979  46.542  -6.131  1.00  3.44           O  
ATOM   1552  CB  ILE A  97      -1.329  44.225  -4.483  1.00  3.44           C  
ATOM   1553  CG1 ILE A  97      -1.122  42.723  -4.548  1.00  3.44           C  
ATOM   1554  CG2 ILE A  97      -2.630  44.551  -3.772  1.00  3.44           C  
ATOM   1555  CD1 ILE A  97      -0.768  42.134  -3.213  1.00  3.44           C  
ATOM   1556  H   ILE A  97       0.717  44.298  -6.026  1.00  3.44           H  
ATOM   1557  HA  ILE A  97      -2.071  44.249  -6.492  1.00  3.44           H  
ATOM   1558  HB  ILE A  97      -0.490  44.650  -3.934  1.00  3.44           H  
ATOM   1559 1HG1 ILE A  97      -2.035  42.250  -4.908  1.00  3.44           H  
ATOM   1560 2HG1 ILE A  97      -0.328  42.510  -5.252  1.00  3.44           H  
ATOM   1561 1HG2 ILE A  97      -2.603  44.141  -2.765  1.00  3.44           H  
ATOM   1562 2HG2 ILE A  97      -2.746  45.633  -3.724  1.00  3.44           H  
ATOM   1563 3HG2 ILE A  97      -3.467  44.118  -4.321  1.00  3.44           H  
ATOM   1564 1HD1 ILE A  97      -0.625  41.069  -3.303  1.00  3.44           H  
ATOM   1565 2HD1 ILE A  97       0.155  42.588  -2.854  1.00  3.44           H  
ATOM   1566 3HD1 ILE A  97      -1.571  42.333  -2.510  1.00  3.44           H  
ATOM   1567  N   PHE A  98      -0.941  47.172  -5.429  1.00  3.49           N  
ATOM   1568  CA  PHE A  98      -1.336  48.571  -5.389  1.00  3.49           C  
ATOM   1569  C   PHE A  98      -1.832  49.032  -6.753  1.00  3.49           C  
ATOM   1570  O   PHE A  98      -2.928  49.596  -6.864  1.00  3.49           O  
ATOM   1571  CB  PHE A  98      -0.177  49.467  -4.963  1.00  3.49           C  
ATOM   1572  CG  PHE A  98      -0.523  50.937  -5.018  1.00  3.49           C  
ATOM   1573  CD1 PHE A  98      -1.249  51.542  -4.001  1.00  3.49           C  
ATOM   1574  CD2 PHE A  98      -0.131  51.715  -6.099  1.00  3.49           C  
ATOM   1575  CE1 PHE A  98      -1.570  52.888  -4.065  1.00  3.49           C  
ATOM   1576  CE2 PHE A  98      -0.449  53.054  -6.164  1.00  3.49           C  
ATOM   1577  CZ  PHE A  98      -1.170  53.642  -5.145  1.00  3.49           C  
ATOM   1578  H   PHE A  98       0.005  46.900  -5.155  1.00  3.49           H  
ATOM   1579  HA  PHE A  98      -2.148  48.679  -4.670  1.00  3.49           H  
ATOM   1580 1HB  PHE A  98       0.133  49.214  -3.951  1.00  3.49           H  
ATOM   1581 2HB  PHE A  98       0.676  49.292  -5.620  1.00  3.49           H  
ATOM   1582  HD1 PHE A  98      -1.569  50.944  -3.148  1.00  3.49           H  
ATOM   1583  HD2 PHE A  98       0.439  51.250  -6.916  1.00  3.49           H  
ATOM   1584  HE1 PHE A  98      -2.141  53.350  -3.261  1.00  3.49           H  
ATOM   1585  HE2 PHE A  98      -0.132  53.644  -7.023  1.00  3.49           H  
ATOM   1586  HZ  PHE A  98      -1.423  54.701  -5.197  1.00  3.49           H  
ATOM   1587  N   ASP A  99      -1.038  48.790  -7.802  1.00  3.52           N  
ATOM   1588  CA  ASP A  99      -1.437  49.239  -9.129  1.00  3.52           C  
ATOM   1589  C   ASP A  99      -2.755  48.608  -9.559  1.00  3.52           C  
ATOM   1590  O   ASP A  99      -3.616  49.285 -10.131  1.00  3.52           O  
ATOM   1591  CB  ASP A  99      -0.350  48.920 -10.156  1.00  3.52           C  
ATOM   1592  CG  ASP A  99       0.897  49.826 -10.045  1.00  3.52           C  
ATOM   1593  OD1 ASP A  99       0.830  50.836  -9.376  1.00  3.52           O  
ATOM   1594  OD2 ASP A  99       1.891  49.511 -10.661  1.00  3.52           O  
ATOM   1595  H   ASP A  99      -0.152  48.299  -7.669  1.00  3.52           H  
ATOM   1596  HA  ASP A  99      -1.574  50.319  -9.095  1.00  3.52           H  
ATOM   1597 1HB  ASP A  99      -0.032  47.881 -10.017  1.00  3.52           H  
ATOM   1598 2HB  ASP A  99      -0.761  49.005 -11.159  1.00  3.52           H  
ATOM   1599  N   VAL A 100      -2.944  47.331  -9.238  1.00  3.55           N  
ATOM   1600  CA  VAL A 100      -4.179  46.659  -9.584  1.00  3.55           C  
ATOM   1601  C   VAL A 100      -5.352  47.259  -8.840  1.00  3.55           C  
ATOM   1602  O   VAL A 100      -6.398  47.485  -9.440  1.00  3.55           O  
ATOM   1603  CB  VAL A 100      -4.090  45.158  -9.329  1.00  3.55           C  
ATOM   1604  CG1 VAL A 100      -5.439  44.531  -9.493  1.00  3.55           C  
ATOM   1605  CG2 VAL A 100      -3.133  44.542 -10.329  1.00  3.55           C  
ATOM   1606  H   VAL A 100      -2.204  46.812  -8.766  1.00  3.55           H  
ATOM   1607  HA  VAL A 100      -4.346  46.795 -10.651  1.00  3.55           H  
ATOM   1608  HB  VAL A 100      -3.741  44.982  -8.310  1.00  3.55           H  
ATOM   1609 1HG1 VAL A 100      -5.368  43.462  -9.309  1.00  3.55           H  
ATOM   1610 2HG1 VAL A 100      -6.116  44.979  -8.778  1.00  3.55           H  
ATOM   1611 3HG1 VAL A 100      -5.806  44.706 -10.505  1.00  3.55           H  
ATOM   1612 1HG2 VAL A 100      -3.082  43.485 -10.142  1.00  3.55           H  
ATOM   1613 2HG2 VAL A 100      -3.499  44.718 -11.339  1.00  3.55           H  
ATOM   1614 3HG2 VAL A 100      -2.148  44.978 -10.228  1.00  3.55           H  
ATOM   1615  N   LYS A 101      -5.204  47.532  -7.543  1.00  3.60           N  
ATOM   1616  CA  LYS A 101      -6.307  48.126  -6.805  1.00  3.60           C  
ATOM   1617  C   LYS A 101      -6.694  49.473  -7.387  1.00  3.60           C  
ATOM   1618  O   LYS A 101      -7.882  49.772  -7.507  1.00  3.60           O  
ATOM   1619  CB  LYS A 101      -5.970  48.299  -5.325  1.00  3.60           C  
ATOM   1620  CG  LYS A 101      -5.934  47.016  -4.485  1.00  3.60           C  
ATOM   1621  CD  LYS A 101      -5.543  47.350  -3.041  1.00  3.60           C  
ATOM   1622  CE  LYS A 101      -5.623  46.145  -2.123  1.00  3.60           C  
ATOM   1623  NZ  LYS A 101      -5.165  46.472  -0.738  1.00  3.60           N  
ATOM   1624  H   LYS A 101      -4.326  47.323  -7.071  1.00  3.60           H  
ATOM   1625  HA  LYS A 101      -7.168  47.468  -6.886  1.00  3.60           H  
ATOM   1626 1HB  LYS A 101      -4.982  48.763  -5.245  1.00  3.60           H  
ATOM   1627 2HB  LYS A 101      -6.685  48.981  -4.868  1.00  3.60           H  
ATOM   1628 1HG  LYS A 101      -6.915  46.540  -4.492  1.00  3.60           H  
ATOM   1629 2HG  LYS A 101      -5.210  46.322  -4.907  1.00  3.60           H  
ATOM   1630 1HD  LYS A 101      -4.517  47.725  -3.035  1.00  3.60           H  
ATOM   1631 2HD  LYS A 101      -6.198  48.129  -2.659  1.00  3.60           H  
ATOM   1632 1HE  LYS A 101      -6.652  45.816  -2.078  1.00  3.60           H  
ATOM   1633 2HE  LYS A 101      -5.016  45.342  -2.519  1.00  3.60           H  
ATOM   1634 1HZ  LYS A 101      -5.243  45.651  -0.154  1.00  3.60           H  
ATOM   1635 2HZ  LYS A 101      -4.202  46.777  -0.762  1.00  3.60           H  
ATOM   1636 3HZ  LYS A 101      -5.741  47.210  -0.358  1.00  3.60           H  
ATOM   1637  N   GLN A 102      -5.704  50.268  -7.811  1.00  3.67           N  
ATOM   1638  CA  GLN A 102      -6.010  51.567  -8.399  1.00  3.67           C  
ATOM   1639  C   GLN A 102      -6.778  51.381  -9.712  1.00  3.67           C  
ATOM   1640  O   GLN A 102      -7.741  52.107 -10.007  1.00  3.67           O  
ATOM   1641  CB  GLN A 102      -4.717  52.354  -8.620  1.00  3.67           C  
ATOM   1642  CG  GLN A 102      -4.024  52.771  -7.321  1.00  3.67           C  
ATOM   1643  CD  GLN A 102      -4.810  53.788  -6.518  1.00  3.67           C  
ATOM   1644  OE1 GLN A 102      -5.152  54.859  -7.030  1.00  3.67           O  
ATOM   1645  NE2 GLN A 102      -5.120  53.465  -5.264  1.00  3.67           N  
ATOM   1646  H   GLN A 102      -4.730  49.978  -7.684  1.00  3.67           H  
ATOM   1647  HA  GLN A 102      -6.632  52.123  -7.704  1.00  3.67           H  
ATOM   1648 1HB  GLN A 102      -4.015  51.743  -9.191  1.00  3.67           H  
ATOM   1649 2HB  GLN A 102      -4.928  53.248  -9.203  1.00  3.67           H  
ATOM   1650 1HG  GLN A 102      -3.884  51.889  -6.699  1.00  3.67           H  
ATOM   1651 2HG  GLN A 102      -3.057  53.199  -7.572  1.00  3.67           H  
ATOM   1652 1HE2 GLN A 102      -5.643  54.103  -4.698  1.00  3.67           H  
ATOM   1653 2HE2 GLN A 102      -4.850  52.577  -4.894  1.00  3.67           H  
ATOM   1654  N   LYS A 103      -6.402  50.358 -10.484  1.00  3.77           N  
ATOM   1655  CA  LYS A 103      -7.116  50.099 -11.720  1.00  3.77           C  
ATOM   1656  C   LYS A 103      -8.530  49.626 -11.413  1.00  3.77           C  
ATOM   1657  O   LYS A 103      -9.489  50.099 -12.014  1.00  3.77           O  
ATOM   1658  CB  LYS A 103      -6.373  49.066 -12.563  1.00  3.77           C  
ATOM   1659  CG  LYS A 103      -5.071  49.577 -13.173  1.00  3.77           C  
ATOM   1660  CD  LYS A 103      -4.355  48.487 -13.950  1.00  3.77           C  
ATOM   1661  CE  LYS A 103      -3.043  48.994 -14.535  1.00  3.77           C  
ATOM   1662  NZ  LYS A 103      -2.320  47.927 -15.286  1.00  3.77           N  
ATOM   1663  H   LYS A 103      -5.594  49.787 -10.229  1.00  3.77           H  
ATOM   1664  HA  LYS A 103      -7.184  51.026 -12.286  1.00  3.77           H  
ATOM   1665 1HB  LYS A 103      -6.132  48.204 -11.943  1.00  3.77           H  
ATOM   1666 2HB  LYS A 103      -7.012  48.722 -13.365  1.00  3.77           H  
ATOM   1667 1HG  LYS A 103      -5.291  50.405 -13.847  1.00  3.77           H  
ATOM   1668 2HG  LYS A 103      -4.418  49.942 -12.386  1.00  3.77           H  
ATOM   1669 1HD  LYS A 103      -4.143  47.654 -13.277  1.00  3.77           H  
ATOM   1670 2HD  LYS A 103      -4.995  48.131 -14.757  1.00  3.77           H  
ATOM   1671 1HE  LYS A 103      -3.249  49.824 -15.208  1.00  3.77           H  
ATOM   1672 2HE  LYS A 103      -2.406  49.347 -13.721  1.00  3.77           H  
ATOM   1673 1HZ  LYS A 103      -1.457  48.301 -15.655  1.00  3.77           H  
ATOM   1674 2HZ  LYS A 103      -2.115  47.158 -14.665  1.00  3.77           H  
ATOM   1675 3HZ  LYS A 103      -2.897  47.601 -16.047  1.00  3.77           H  
ATOM   1676  N   ILE A 104      -8.688  48.780 -10.401  1.00  3.92           N  
ATOM   1677  CA  ILE A 104     -10.009  48.280 -10.063  1.00  3.92           C  
ATOM   1678  C   ILE A 104     -10.956  49.392  -9.646  1.00  3.92           C  
ATOM   1679  O   ILE A 104     -12.054  49.500 -10.194  1.00  3.92           O  
ATOM   1680  CB  ILE A 104      -9.938  47.222  -8.941  1.00  3.92           C  
ATOM   1681  CG1 ILE A 104      -9.274  45.938  -9.421  1.00  3.92           C  
ATOM   1682  CG2 ILE A 104     -11.287  46.941  -8.405  1.00  3.92           C  
ATOM   1683  CD1 ILE A 104      -8.933  45.002  -8.276  1.00  3.92           C  
ATOM   1684  H   ILE A 104      -7.873  48.436  -9.900  1.00  3.92           H  
ATOM   1685  HA  ILE A 104     -10.422  47.800 -10.948  1.00  3.92           H  
ATOM   1686  HB  ILE A 104      -9.318  47.615  -8.137  1.00  3.92           H  
ATOM   1687 1HG1 ILE A 104      -9.951  45.420 -10.099  1.00  3.92           H  
ATOM   1688 2HG1 ILE A 104      -8.369  46.181  -9.964  1.00  3.92           H  
ATOM   1689 1HG2 ILE A 104     -11.219  46.225  -7.591  1.00  3.92           H  
ATOM   1690 2HG2 ILE A 104     -11.678  47.865  -8.042  1.00  3.92           H  
ATOM   1691 3HG2 ILE A 104     -11.929  46.543  -9.191  1.00  3.92           H  
ATOM   1692 1HD1 ILE A 104      -8.468  44.099  -8.671  1.00  3.92           H  
ATOM   1693 2HD1 ILE A 104      -8.243  45.495  -7.596  1.00  3.92           H  
ATOM   1694 3HD1 ILE A 104      -9.841  44.736  -7.739  1.00  3.92           H  
ATOM   1695  N   VAL A 105     -10.529  50.286  -8.757  1.00  4.13           N  
ATOM   1696  CA  VAL A 105     -11.443  51.338  -8.321  1.00  4.13           C  
ATOM   1697  C   VAL A 105     -11.776  52.309  -9.452  1.00  4.13           C  
ATOM   1698  O   VAL A 105     -12.882  52.872  -9.487  1.00  4.13           O  
ATOM   1699  CB  VAL A 105     -10.882  52.081  -7.094  1.00  4.13           C  
ATOM   1700  CG1 VAL A 105     -10.711  51.088  -5.953  1.00  4.13           C  
ATOM   1701  CG2 VAL A 105      -9.573  52.735  -7.435  1.00  4.13           C  
ATOM   1702  H   VAL A 105      -9.594  50.195  -8.352  1.00  4.13           H  
ATOM   1703  HA  VAL A 105     -12.366  50.868  -8.007  1.00  4.13           H  
ATOM   1704  HB  VAL A 105     -11.592  52.837  -6.771  1.00  4.13           H  
ATOM   1705 1HG1 VAL A 105     -10.327  51.605  -5.072  1.00  4.13           H  
ATOM   1706 2HG1 VAL A 105     -11.673  50.634  -5.718  1.00  4.13           H  
ATOM   1707 3HG1 VAL A 105     -10.008  50.313  -6.252  1.00  4.13           H  
ATOM   1708 1HG2 VAL A 105      -9.178  53.249  -6.563  1.00  4.13           H  
ATOM   1709 2HG2 VAL A 105      -8.896  51.973  -7.742  1.00  4.13           H  
ATOM   1710 3HG2 VAL A 105      -9.704  53.451  -8.240  1.00  4.13           H  
ATOM   1711  N   SER A 106     -10.868  52.419 -10.434  1.00  4.40           N  
ATOM   1712  CA  SER A 106     -11.058  53.275 -11.592  1.00  4.40           C  
ATOM   1713  C   SER A 106     -12.087  52.695 -12.568  1.00  4.40           C  
ATOM   1714  O   SER A 106     -12.536  53.394 -13.482  1.00  4.40           O  
ATOM   1715  CB  SER A 106      -9.734  53.475 -12.308  1.00  4.40           C  
ATOM   1716  OG  SER A 106      -8.809  54.152 -11.489  1.00  4.40           O  
ATOM   1717  H   SER A 106      -9.968  51.941 -10.346  1.00  4.40           H  
ATOM   1718  HA  SER A 106     -11.420  54.243 -11.246  1.00  4.40           H  
ATOM   1719 1HB  SER A 106      -9.327  52.514 -12.602  1.00  4.40           H  
ATOM   1720 2HB  SER A 106      -9.904  54.046 -13.217  1.00  4.40           H  
ATOM   1721  HG  SER A 106      -8.517  53.493 -10.813  1.00  4.40           H  
ATOM   1722  N   TYR A 107     -12.464  51.426 -12.376  1.00  4.75           N  
ATOM   1723  CA  TYR A 107     -13.469  50.791 -13.209  1.00  4.75           C  
ATOM   1724  C   TYR A 107     -14.754  50.558 -12.409  1.00  4.75           C  
ATOM   1725  O   TYR A 107     -15.852  50.632 -12.963  1.00  4.75           O  
ATOM   1726  CB  TYR A 107     -12.964  49.467 -13.802  1.00  4.75           C  
ATOM   1727  CG  TYR A 107     -11.751  49.597 -14.725  1.00  4.75           C  
ATOM   1728  CD1 TYR A 107     -10.579  48.912 -14.446  1.00  4.75           C  
ATOM   1729  CD2 TYR A 107     -11.814  50.421 -15.837  1.00  4.75           C  
ATOM   1730  CE1 TYR A 107      -9.482  49.039 -15.277  1.00  4.75           C  
ATOM   1731  CE2 TYR A 107     -10.717  50.552 -16.668  1.00  4.75           C  
ATOM   1732  CZ  TYR A 107      -9.554  49.863 -16.391  1.00  4.75           C  
ATOM   1733  OH  TYR A 107      -8.460  49.993 -17.222  1.00  4.75           O  
ATOM   1734  H   TYR A 107     -12.059  50.885 -11.617  1.00  4.75           H  
ATOM   1735  HA  TYR A 107     -13.712  51.460 -14.032  1.00  4.75           H  
ATOM   1736 1HB  TYR A 107     -12.690  48.798 -12.980  1.00  4.75           H  
ATOM   1737 2HB  TYR A 107     -13.767  48.990 -14.357  1.00  4.75           H  
ATOM   1738  HD1 TYR A 107     -10.524  48.268 -13.567  1.00  4.75           H  
ATOM   1739  HD2 TYR A 107     -12.731  50.967 -16.056  1.00  4.75           H  
ATOM   1740  HE1 TYR A 107      -8.567  48.497 -15.056  1.00  4.75           H  
ATOM   1741  HE2 TYR A 107     -10.771  51.201 -17.542  1.00  4.75           H  
ATOM   1742  HH  TYR A 107      -8.681  50.579 -17.951  1.00  4.75           H  
ATOM   1743  N   LEU A 108     -14.630  50.308 -11.097  1.00  5.19           N  
ATOM   1744  CA  LEU A 108     -15.811  50.053 -10.273  1.00  5.19           C  
ATOM   1745  C   LEU A 108     -16.721  51.261 -10.247  1.00  5.19           C  
ATOM   1746  O   LEU A 108     -17.942  51.121 -10.310  1.00  5.19           O  
ATOM   1747  CB  LEU A 108     -15.409  49.737  -8.836  1.00  5.19           C  
ATOM   1748  CG  LEU A 108     -14.715  48.425  -8.620  1.00  5.19           C  
ATOM   1749  CD1 LEU A 108     -14.195  48.398  -7.252  1.00  5.19           C  
ATOM   1750  CD2 LEU A 108     -15.681  47.293  -8.824  1.00  5.19           C  
ATOM   1751  H   LEU A 108     -13.704  50.242 -10.684  1.00  5.19           H  
ATOM   1752  HA  LEU A 108     -16.356  49.211 -10.695  1.00  5.19           H  
ATOM   1753 1HB  LEU A 108     -14.743  50.522  -8.489  1.00  5.19           H  
ATOM   1754 2HB  LEU A 108     -16.304  49.750  -8.213  1.00  5.19           H  
ATOM   1755  HG  LEU A 108     -13.901  48.327  -9.309  1.00  5.19           H  
ATOM   1756 1HD1 LEU A 108     -13.697  47.484  -7.081  1.00  5.19           H  
ATOM   1757 2HD1 LEU A 108     -13.511  49.211  -7.092  1.00  5.19           H  
ATOM   1758 3HD1 LEU A 108     -14.991  48.480  -6.605  1.00  5.19           H  
ATOM   1759 1HD2 LEU A 108     -15.170  46.345  -8.659  1.00  5.19           H  
ATOM   1760 2HD2 LEU A 108     -16.509  47.391  -8.118  1.00  5.19           H  
ATOM   1761 3HD2 LEU A 108     -16.064  47.326  -9.843  1.00  5.19           H  
ATOM   1762  N   ASP A 109     -16.127  52.457 -10.150  1.00  5.69           N  
ATOM   1763  CA  ASP A 109     -16.916  53.682 -10.163  1.00  5.69           C  
ATOM   1764  C   ASP A 109     -18.098  53.583  -9.195  1.00  5.69           C  
ATOM   1765  O   ASP A 109     -19.238  53.852  -9.583  1.00  5.69           O  
ATOM   1766  CB  ASP A 109     -17.402  53.975 -11.592  1.00  5.69           C  
ATOM   1767  CG  ASP A 109     -17.898  55.416 -11.804  1.00  5.69           C  
ATOM   1768  OD1 ASP A 109     -17.498  56.279 -11.061  1.00  5.69           O  
ATOM   1769  OD2 ASP A 109     -18.653  55.644 -12.742  1.00  5.69           O  
ATOM   1770  H   ASP A 109     -15.108  52.517 -10.073  1.00  5.69           H  
ATOM   1771  HA  ASP A 109     -16.276  54.503  -9.841  1.00  5.69           H  
ATOM   1772 1HB  ASP A 109     -16.587  53.775 -12.295  1.00  5.69           H  
ATOM   1773 2HB  ASP A 109     -18.216  53.289 -11.842  1.00  5.69           H  
ATOM   1774  N   TRP A 110     -17.816  53.264  -7.921  1.00  6.23           N  
ATOM   1775  CA  TRP A 110     -18.837  52.987  -6.894  1.00  6.23           C  
ATOM   1776  C   TRP A 110     -19.964  54.018  -6.754  1.00  6.23           C  
ATOM   1777  O   TRP A 110     -20.980  53.732  -6.125  1.00  6.23           O  
ATOM   1778  CB  TRP A 110     -18.210  52.847  -5.503  1.00  6.23           C  
ATOM   1779  CG  TRP A 110     -17.390  51.593  -5.241  1.00  6.23           C  
ATOM   1780  CD1 TRP A 110     -16.049  51.542  -4.997  1.00  6.23           C  
ATOM   1781  CD2 TRP A 110     -17.859  50.212  -5.186  1.00  6.23           C  
ATOM   1782  NE1 TRP A 110     -15.659  50.249  -4.767  1.00  6.23           N  
ATOM   1783  CE2 TRP A 110     -16.757  49.420  -4.884  1.00  6.23           C  
ATOM   1784  CE3 TRP A 110     -19.105  49.601  -5.360  1.00  6.23           C  
ATOM   1785  CZ2 TRP A 110     -16.854  48.031  -4.750  1.00  6.23           C  
ATOM   1786  CZ3 TRP A 110     -19.196  48.210  -5.230  1.00  6.23           C  
ATOM   1787  CH2 TRP A 110     -18.094  47.449  -4.933  1.00  6.23           C  
ATOM   1788  H   TRP A 110     -16.844  53.127  -7.680  1.00  6.23           H  
ATOM   1789  HA  TRP A 110     -19.298  52.033  -7.153  1.00  6.23           H  
ATOM   1790 1HB  TRP A 110     -17.565  53.708  -5.323  1.00  6.23           H  
ATOM   1791 2HB  TRP A 110     -19.001  52.889  -4.756  1.00  6.23           H  
ATOM   1792  HD1 TRP A 110     -15.388  52.405  -4.967  1.00  6.23           H  
ATOM   1793  HE1 TRP A 110     -14.719  49.952  -4.550  1.00  6.23           H  
ATOM   1794  HE3 TRP A 110     -19.988  50.200  -5.596  1.00  6.23           H  
ATOM   1795  HZ2 TRP A 110     -15.991  47.419  -4.524  1.00  6.23           H  
ATOM   1796  HZ3 TRP A 110     -20.171  47.745  -5.371  1.00  6.23           H  
ATOM   1797  HH2 TRP A 110     -18.200  46.369  -4.841  1.00  6.23           H  
ATOM   1798  N   ASP A 111     -19.778  55.225  -7.277  1.00  6.76           N  
ATOM   1799  CA  ASP A 111     -20.781  56.282  -7.193  1.00  6.76           C  
ATOM   1800  C   ASP A 111     -22.082  55.935  -7.940  1.00  6.76           C  
ATOM   1801  O   ASP A 111     -23.124  56.541  -7.677  1.00  6.76           O  
ATOM   1802  CB  ASP A 111     -20.222  57.599  -7.736  1.00  6.76           C  
ATOM   1803  CG  ASP A 111     -19.184  58.247  -6.808  1.00  6.76           C  
ATOM   1804  OD1 ASP A 111     -19.058  57.810  -5.687  1.00  6.76           O  
ATOM   1805  OD2 ASP A 111     -18.549  59.189  -7.219  1.00  6.76           O  
ATOM   1806  H   ASP A 111     -18.925  55.397  -7.792  1.00  6.76           H  
ATOM   1807  HA  ASP A 111     -21.029  56.425  -6.142  1.00  6.76           H  
ATOM   1808 1HB  ASP A 111     -19.749  57.409  -8.707  1.00  6.76           H  
ATOM   1809 2HB  ASP A 111     -21.039  58.298  -7.902  1.00  6.76           H  
ATOM   1810  N   LYS A 112     -21.998  55.008  -8.902  1.00  7.22           N  
ATOM   1811  CA  LYS A 112     -23.148  54.608  -9.710  1.00  7.22           C  
ATOM   1812  C   LYS A 112     -23.661  53.221  -9.320  1.00  7.22           C  
ATOM   1813  O   LYS A 112     -24.553  53.104  -8.480  1.00  7.22           O  
ATOM   1814  OXT LYS A 112     -23.426  52.278 -10.077  1.00  7.22           O  
ATOM   1815  CB  LYS A 112     -22.779  54.606 -11.194  1.00  7.22           C  
ATOM   1816  CG  LYS A 112     -22.426  55.969 -11.780  1.00  7.22           C  
ATOM   1817  CD  LYS A 112     -22.048  55.825 -13.249  1.00  7.22           C  
ATOM   1818  CE  LYS A 112     -21.610  57.144 -13.871  1.00  7.22           C  
ATOM   1819  NZ  LYS A 112     -20.403  57.680 -13.192  1.00  7.22           N  
ATOM   1820  H   LYS A 112     -21.092  54.560  -9.069  1.00  7.22           H  
ATOM   1821  HA  LYS A 112     -23.954  55.322  -9.547  1.00  7.22           H  
ATOM   1822 1HB  LYS A 112     -21.906  53.960 -11.342  1.00  7.22           H  
ATOM   1823 2HB  LYS A 112     -23.599  54.190 -11.775  1.00  7.22           H  
ATOM   1824 1HG  LYS A 112     -23.269  56.650 -11.681  1.00  7.22           H  
ATOM   1825 2HG  LYS A 112     -21.570  56.385 -11.241  1.00  7.22           H  
ATOM   1826 1HD  LYS A 112     -21.213  55.120 -13.327  1.00  7.22           H  
ATOM   1827 2HD  LYS A 112     -22.891  55.427 -13.811  1.00  7.22           H  
ATOM   1828 1HE  LYS A 112     -21.371  56.967 -14.918  1.00  7.22           H  
ATOM   1829 2HE  LYS A 112     -22.413  57.876 -13.809  1.00  7.22           H  
ATOM   1830 1HZ  LYS A 112     -20.101  58.533 -13.623  1.00  7.22           H  
ATOM   1831 2HZ  LYS A 112     -20.605  57.848 -12.225  1.00  7.22           H  
ATOM   1832 3HZ  LYS A 112     -19.651  56.984 -13.237  1.00  7.22           H  
TER    1833
ENDMDL

REMARK ID 519587 MODEL 5 2023-05-20_00000100_2_19
PFRMAT TS
TARGET 2023-05-20_00000100_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.704   0.772  -0.978  1.00 11.39           N  
ATOM      2  CA  MET A   1      -0.443   0.522  -0.283  1.00 11.39           C  
ATOM      3  C   MET A   1       0.192   1.786   0.308  1.00 11.39           C  
ATOM      4  O   MET A   1       0.834   2.539  -0.426  1.00 11.39           O  
ATOM      5  CB  MET A   1       0.554  -0.117  -1.237  1.00 11.39           C  
ATOM      6  CG  MET A   1       1.915  -0.367  -0.629  1.00 11.39           C  
ATOM      7  SD  MET A   1       1.929  -1.561   0.693  1.00 11.39           S  
ATOM      8  CE  MET A   1       3.595  -1.295   1.311  1.00 11.39           C  
ATOM      9 1H   MET A   1      -2.291  -0.051  -0.933  1.00 11.39           H  
ATOM     10 2H   MET A   1      -2.179   1.553  -0.545  1.00 11.39           H  
ATOM     11 3H   MET A   1      -1.516   0.992  -1.946  1.00 11.39           H  
ATOM     12  HA  MET A   1      -0.643  -0.196   0.496  1.00 11.39           H  
ATOM     13 1HB  MET A   1       0.163  -1.070  -1.591  1.00 11.39           H  
ATOM     14 2HB  MET A   1       0.689   0.528  -2.107  1.00 11.39           H  
ATOM     15 1HG  MET A   1       2.567  -0.727  -1.403  1.00 11.39           H  
ATOM     16 2HG  MET A   1       2.314   0.575  -0.241  1.00 11.39           H  
ATOM     17 1HE  MET A   1       3.784  -1.966   2.149  1.00 11.39           H  
ATOM     18 2HE  MET A   1       4.313  -1.494   0.519  1.00 11.39           H  
ATOM     19 3HE  MET A   1       3.699  -0.260   1.651  1.00 11.39           H  
ATOM     20  N   PRO A   2       0.033   2.065   1.617  1.00 10.88           N  
ATOM     21  CA  PRO A   2       0.613   3.208   2.283  1.00 10.88           C  
ATOM     22  C   PRO A   2       2.092   2.955   2.432  1.00 10.88           C  
ATOM     23  O   PRO A   2       2.489   1.802   2.568  1.00 10.88           O  
ATOM     24  CB  PRO A   2      -0.115   3.232   3.626  1.00 10.88           C  
ATOM     25  CG  PRO A   2      -0.460   1.782   3.892  1.00 10.88           C  
ATOM     26  CD  PRO A   2      -0.722   1.163   2.521  1.00 10.88           C  
ATOM     27  HA  PRO A   2       0.419   4.118   1.695  1.00 10.88           H  
ATOM     28 1HB  PRO A   2       0.541   3.662   4.396  1.00 10.88           H  
ATOM     29 2HB  PRO A   2      -1.003   3.879   3.561  1.00 10.88           H  
ATOM     30 1HG  PRO A   2       0.373   1.292   4.417  1.00 10.88           H  
ATOM     31 2HG  PRO A   2      -1.335   1.718   4.558  1.00 10.88           H  
ATOM     32 1HD  PRO A   2      -0.278   0.156   2.550  1.00 10.88           H  
ATOM     33 2HD  PRO A   2      -1.798   1.155   2.282  1.00 10.88           H  
ATOM     34  N   VAL A   3       2.888   4.015   2.490  1.00 10.33           N  
ATOM     35  CA  VAL A   3       4.328   3.885   2.709  1.00 10.33           C  
ATOM     36  C   VAL A   3       4.927   2.736   1.910  1.00 10.33           C  
ATOM     37  O   VAL A   3       5.427   1.758   2.469  1.00 10.33           O  
ATOM     38  CB  VAL A   3       4.639   3.664   4.193  1.00 10.33           C  
ATOM     39  CG1 VAL A   3       6.161   3.666   4.392  1.00 10.33           C  
ATOM     40  CG2 VAL A   3       3.967   4.752   5.019  1.00 10.33           C  
ATOM     41  H   VAL A   3       2.490   4.935   2.367  1.00 10.33           H  
ATOM     42  HA  VAL A   3       4.807   4.811   2.392  1.00 10.33           H  
ATOM     43  HB  VAL A   3       4.264   2.684   4.501  1.00 10.33           H  
ATOM     44 1HG1 VAL A   3       6.392   3.495   5.441  1.00 10.33           H  
ATOM     45 2HG1 VAL A   3       6.609   2.873   3.787  1.00 10.33           H  
ATOM     46 3HG1 VAL A   3       6.568   4.628   4.081  1.00 10.33           H  
ATOM     47 1HG2 VAL A   3       4.186   4.592   6.075  1.00 10.33           H  
ATOM     48 2HG2 VAL A   3       4.347   5.726   4.713  1.00 10.33           H  
ATOM     49 3HG2 VAL A   3       2.891   4.718   4.866  1.00 10.33           H  
ATOM     50  N   LEU A   4       4.931   2.883   0.599  1.00 10.04           N  
ATOM     51  CA  LEU A   4       5.426   1.828  -0.256  1.00 10.04           C  
ATOM     52  C   LEU A   4       6.821   1.419   0.168  1.00 10.04           C  
ATOM     53  O   LEU A   4       7.694   2.265   0.322  1.00 10.04           O  
ATOM     54  CB  LEU A   4       5.431   2.301  -1.710  1.00 10.04           C  
ATOM     55  CG  LEU A   4       5.886   1.282  -2.740  1.00 10.04           C  
ATOM     56  CD1 LEU A   4       4.891   0.155  -2.800  1.00 10.04           C  
ATOM     57  CD2 LEU A   4       6.032   1.968  -4.082  1.00 10.04           C  
ATOM     58  H   LEU A   4       4.536   3.718   0.194  1.00 10.04           H  
ATOM     59  HA  LEU A   4       4.766   0.969  -0.163  1.00 10.04           H  
ATOM     60 1HB  LEU A   4       4.417   2.611  -1.972  1.00 10.04           H  
ATOM     61 2HB  LEU A   4       6.085   3.170  -1.790  1.00 10.04           H  
ATOM     62  HG  LEU A   4       6.830   0.877  -2.453  1.00 10.04           H  
ATOM     63 1HD1 LEU A   4       5.218  -0.583  -3.531  1.00 10.04           H  
ATOM     64 2HD1 LEU A   4       4.825  -0.311  -1.821  1.00 10.04           H  
ATOM     65 3HD1 LEU A   4       3.915   0.546  -3.088  1.00 10.04           H  
ATOM     66 1HD2 LEU A   4       6.365   1.243  -4.825  1.00 10.04           H  
ATOM     67 2HD2 LEU A   4       5.070   2.383  -4.386  1.00 10.04           H  
ATOM     68 3HD2 LEU A   4       6.766   2.771  -4.002  1.00 10.04           H  
ATOM     69  N   LEU A   5       7.038   0.109   0.310  1.00 10.11           N  
ATOM     70  CA  LEU A   5       8.319  -0.467   0.735  1.00 10.11           C  
ATOM     71  C   LEU A   5       9.509   0.034  -0.067  1.00 10.11           C  
ATOM     72  O   LEU A   5      10.614   0.171   0.468  1.00 10.11           O  
ATOM     73  CB  LEU A   5       8.281  -1.989   0.677  1.00 10.11           C  
ATOM     74  CG  LEU A   5       9.591  -2.642   1.092  1.00 10.11           C  
ATOM     75  CD1 LEU A   5       9.931  -2.241   2.517  1.00 10.11           C  
ATOM     76  CD2 LEU A   5       9.478  -4.148   0.957  1.00 10.11           C  
ATOM     77  H   LEU A   5       6.259  -0.514   0.156  1.00 10.11           H  
ATOM     78  HA  LEU A   5       8.474  -0.180   1.774  1.00 10.11           H  
ATOM     79 1HB  LEU A   5       7.494  -2.347   1.342  1.00 10.11           H  
ATOM     80 2HB  LEU A   5       8.052  -2.300  -0.340  1.00 10.11           H  
ATOM     81  HG  LEU A   5      10.372  -2.286   0.452  1.00 10.11           H  
ATOM     82 1HD1 LEU A   5      10.881  -2.692   2.804  1.00 10.11           H  
ATOM     83 2HD1 LEU A   5      10.015  -1.155   2.574  1.00 10.11           H  
ATOM     84 3HD1 LEU A   5       9.146  -2.581   3.191  1.00 10.11           H  
ATOM     85 1HD2 LEU A   5      10.424  -4.609   1.243  1.00 10.11           H  
ATOM     86 2HD2 LEU A   5       8.683  -4.516   1.607  1.00 10.11           H  
ATOM     87 3HD2 LEU A   5       9.248  -4.401  -0.077  1.00 10.11           H  
ATOM     88  N   GLY A   6       9.297   0.287  -1.350  1.00 10.49           N  
ATOM     89  CA  GLY A   6      10.345   0.783  -2.223  1.00 10.49           C  
ATOM     90  C   GLY A   6      10.939   2.103  -1.701  1.00 10.49           C  
ATOM     91  O   GLY A   6      12.072   2.452  -2.041  1.00 10.49           O  
ATOM     92  H   GLY A   6       8.371   0.144  -1.719  1.00 10.49           H  
ATOM     93 1HA  GLY A   6      11.127   0.034  -2.311  1.00 10.49           H  
ATOM     94 2HA  GLY A   6       9.934   0.939  -3.220  1.00 10.49           H  
ATOM     95  N   ILE A   7      10.192   2.841  -0.873  1.00 11.17           N  
ATOM     96  CA  ILE A   7      10.683   4.084  -0.321  1.00 11.17           C  
ATOM     97  C   ILE A   7      11.802   3.782   0.694  1.00 11.17           C  
ATOM     98  O   ILE A   7      12.931   4.184   0.434  1.00 11.17           O  
ATOM     99  CB  ILE A   7       9.530   4.954   0.207  1.00 11.17           C  
ATOM    100  CG1 ILE A   7       8.658   5.393  -0.956  1.00 11.17           C  
ATOM    101  CG2 ILE A   7      10.101   6.142   0.990  1.00 11.17           C  
ATOM    102  CD1 ILE A   7       7.338   5.965  -0.505  1.00 11.17           C  
ATOM    103  H   ILE A   7       9.267   2.525  -0.592  1.00 11.17           H  
ATOM    104  HA  ILE A   7      11.134   4.653  -1.134  1.00 11.17           H  
ATOM    105  HB  ILE A   7       8.872   4.382   0.809  1.00 11.17           H  
ATOM    106 1HG1 ILE A   7       9.187   6.144  -1.542  1.00 11.17           H  
ATOM    107 2HG1 ILE A   7       8.460   4.529  -1.594  1.00 11.17           H  
ATOM    108 1HG2 ILE A   7       9.285   6.762   1.357  1.00 11.17           H  
ATOM    109 2HG2 ILE A   7      10.686   5.785   1.831  1.00 11.17           H  
ATOM    110 3HG2 ILE A   7      10.738   6.737   0.336  1.00 11.17           H  
ATOM    111 1HD1 ILE A   7       6.754   6.251  -1.377  1.00 11.17           H  
ATOM    112 2HD1 ILE A   7       6.798   5.203   0.067  1.00 11.17           H  
ATOM    113 3HD1 ILE A   7       7.508   6.838   0.122  1.00 11.17           H  
ATOM    114  N   PRO A   8      11.583   3.077   1.839  1.00 12.19           N  
ATOM    115  CA  PRO A   8      12.651   2.604   2.705  1.00 12.19           C  
ATOM    116  C   PRO A   8      13.767   1.879   1.962  1.00 12.19           C  
ATOM    117  O   PRO A   8      14.941   2.047   2.293  1.00 12.19           O  
ATOM    118  CB  PRO A   8      11.903   1.633   3.622  1.00 12.19           C  
ATOM    119  CG  PRO A   8      10.528   2.220   3.733  1.00 12.19           C  
ATOM    120  CD  PRO A   8      10.229   2.787   2.380  1.00 12.19           C  
ATOM    121  HA  PRO A   8      13.050   3.443   3.282  1.00 12.19           H  
ATOM    122 1HB  PRO A   8      11.899   0.623   3.177  1.00 12.19           H  
ATOM    123 2HB  PRO A   8      12.418   1.556   4.590  1.00 12.19           H  
ATOM    124 1HG  PRO A   8       9.803   1.439   4.018  1.00 12.19           H  
ATOM    125 2HG  PRO A   8      10.501   2.981   4.521  1.00 12.19           H  
ATOM    126 1HD  PRO A   8       9.677   2.100   1.775  1.00 12.19           H  
ATOM    127 2HD  PRO A   8       9.680   3.685   2.599  1.00 12.19           H  
ATOM    128  N   LEU A   9      13.452   1.116   0.911  1.00 13.37           N  
ATOM    129  CA  LEU A   9      14.553   0.448   0.229  1.00 13.37           C  
ATOM    130  C   LEU A   9      15.448   1.468  -0.475  1.00 13.37           C  
ATOM    131  O   LEU A   9      16.681   1.372  -0.414  1.00 13.37           O  
ATOM    132  CB  LEU A   9      14.018  -0.586  -0.749  1.00 13.37           C  
ATOM    133  CG  LEU A   9      13.312  -1.777  -0.079  1.00 13.37           C  
ATOM    134  CD1 LEU A   9      12.689  -2.659  -1.146  1.00 13.37           C  
ATOM    135  CD2 LEU A   9      14.294  -2.544   0.778  1.00 13.37           C  
ATOM    136  H   LEU A   9      12.483   0.953   0.625  1.00 13.37           H  
ATOM    137  HA  LEU A   9      15.152  -0.072   0.974  1.00 13.37           H  
ATOM    138 1HB  LEU A   9      13.314  -0.096  -1.409  1.00 13.37           H  
ATOM    139 2HB  LEU A   9      14.845  -0.969  -1.347  1.00 13.37           H  
ATOM    140  HG  LEU A   9      12.520  -1.406   0.557  1.00 13.37           H  
ATOM    141 1HD1 LEU A   9      12.176  -3.494  -0.672  1.00 13.37           H  
ATOM    142 2HD1 LEU A   9      11.976  -2.083  -1.725  1.00 13.37           H  
ATOM    143 3HD1 LEU A   9      13.467  -3.039  -1.801  1.00 13.37           H  
ATOM    144 1HD2 LEU A   9      13.777  -3.376   1.259  1.00 13.37           H  
ATOM    145 2HD2 LEU A   9      15.103  -2.928   0.155  1.00 13.37           H  
ATOM    146 3HD2 LEU A   9      14.702  -1.881   1.539  1.00 13.37           H  
ATOM    147  N   LEU A  10      14.833   2.487  -1.085  1.00 14.27           N  
ATOM    148  CA  LEU A  10      15.582   3.554  -1.723  1.00 14.27           C  
ATOM    149  C   LEU A  10      16.374   4.324  -0.700  1.00 14.27           C  
ATOM    150  O   LEU A  10      17.532   4.659  -0.927  1.00 14.27           O  
ATOM    151  CB  LEU A  10      14.685   4.533  -2.472  1.00 14.27           C  
ATOM    152  CG  LEU A  10      15.458   5.701  -3.104  1.00 14.27           C  
ATOM    153  CD1 LEU A  10      16.489   5.162  -4.090  1.00 14.27           C  
ATOM    154  CD2 LEU A  10      14.492   6.649  -3.777  1.00 14.27           C  
ATOM    155  H   LEU A  10      13.813   2.523  -1.133  1.00 14.27           H  
ATOM    156  HA  LEU A  10      16.273   3.108  -2.434  1.00 14.27           H  
ATOM    157 1HB  LEU A  10      14.152   3.997  -3.256  1.00 14.27           H  
ATOM    158 2HB  LEU A  10      13.953   4.944  -1.777  1.00 14.27           H  
ATOM    159  HG  LEU A  10      15.988   6.231  -2.320  1.00 14.27           H  
ATOM    160 1HD1 LEU A  10      17.051   5.992  -4.519  1.00 14.27           H  
ATOM    161 2HD1 LEU A  10      17.171   4.495  -3.570  1.00 14.27           H  
ATOM    162 3HD1 LEU A  10      15.983   4.616  -4.885  1.00 14.27           H  
ATOM    163 1HD2 LEU A  10      15.044   7.484  -4.207  1.00 14.27           H  
ATOM    164 2HD2 LEU A  10      13.953   6.121  -4.564  1.00 14.27           H  
ATOM    165 3HD2 LEU A  10      13.783   7.021  -3.037  1.00 14.27           H  
ATOM    166  N   LEU A  11      15.747   4.634   0.424  1.00 14.48           N  
ATOM    167  CA  LEU A  11      16.424   5.417   1.434  1.00 14.48           C  
ATOM    168  C   LEU A  11      17.651   4.669   1.962  1.00 14.48           C  
ATOM    169  O   LEU A  11      18.711   5.277   2.155  1.00 14.48           O  
ATOM    170  CB  LEU A  11      15.438   5.722   2.554  1.00 14.48           C  
ATOM    171  CG  LEU A  11      14.294   6.669   2.144  1.00 14.48           C  
ATOM    172  CD1 LEU A  11      13.286   6.752   3.270  1.00 14.48           C  
ATOM    173  CD2 LEU A  11      14.865   8.023   1.786  1.00 14.48           C  
ATOM    174  H   LEU A  11      14.781   4.338   0.559  1.00 14.48           H  
ATOM    175  HA  LEU A  11      16.751   6.352   0.986  1.00 14.48           H  
ATOM    176 1HB  LEU A  11      15.000   4.787   2.887  1.00 14.48           H  
ATOM    177 2HB  LEU A  11      15.975   6.170   3.384  1.00 14.48           H  
ATOM    178  HG  LEU A  11      13.787   6.271   1.275  1.00 14.48           H  
ATOM    179 1HD1 LEU A  11      12.470   7.409   2.976  1.00 14.48           H  
ATOM    180 2HD1 LEU A  11      12.893   5.762   3.477  1.00 14.48           H  
ATOM    181 3HD1 LEU A  11      13.767   7.148   4.162  1.00 14.48           H  
ATOM    182 1HD2 LEU A  11      14.055   8.687   1.485  1.00 14.48           H  
ATOM    183 2HD2 LEU A  11      15.379   8.445   2.649  1.00 14.48           H  
ATOM    184 3HD2 LEU A  11      15.569   7.911   0.961  1.00 14.48           H  
ATOM    185  N   ARG A  12      17.545   3.343   2.133  1.00 13.78           N  
ATOM    186  CA  ARG A  12      18.694   2.558   2.573  1.00 13.78           C  
ATOM    187  C   ARG A  12      19.779   2.618   1.508  1.00 13.78           C  
ATOM    188  O   ARG A  12      20.954   2.827   1.824  1.00 13.78           O  
ATOM    189  CB  ARG A  12      18.306   1.108   2.811  1.00 13.78           C  
ATOM    190  CG  ARG A  12      17.432   0.849   4.030  1.00 13.78           C  
ATOM    191  CD  ARG A  12      16.989  -0.566   4.067  1.00 13.78           C  
ATOM    192  NE  ARG A  12      16.095  -0.841   5.172  1.00 13.78           N  
ATOM    193  CZ  ARG A  12      15.432  -2.001   5.336  1.00 13.78           C  
ATOM    194  NH1 ARG A  12      15.594  -2.975   4.466  1.00 13.78           N  
ATOM    195  NH2 ARG A  12      14.623  -2.162   6.368  1.00 13.78           N  
ATOM    196  H   ARG A  12      16.647   2.878   1.985  1.00 13.78           H  
ATOM    197  HA  ARG A  12      19.079   2.983   3.498  1.00 13.78           H  
ATOM    198 1HB  ARG A  12      17.765   0.735   1.942  1.00 13.78           H  
ATOM    199 2HB  ARG A  12      19.207   0.506   2.917  1.00 13.78           H  
ATOM    200 1HG  ARG A  12      18.008   1.047   4.933  1.00 13.78           H  
ATOM    201 2HG  ARG A  12      16.563   1.494   4.014  1.00 13.78           H  
ATOM    202 1HD  ARG A  12      16.460  -0.791   3.141  1.00 13.78           H  
ATOM    203 2HD  ARG A  12      17.855  -1.218   4.156  1.00 13.78           H  
ATOM    204  HE  ARG A  12      15.951  -0.113   5.859  1.00 13.78           H  
ATOM    205 1HH1 ARG A  12      16.224  -2.850   3.686  1.00 13.78           H  
ATOM    206 2HH1 ARG A  12      15.101  -3.848   4.586  1.00 13.78           H  
ATOM    207 1HH2 ARG A  12      14.501  -1.414   7.036  1.00 13.78           H  
ATOM    208 2HH2 ARG A  12      14.128  -3.034   6.491  1.00 13.78           H  
ATOM    209  N   PHE A  13      19.378   2.511   0.233  1.00 12.31           N  
ATOM    210  CA  PHE A  13      20.321   2.608  -0.869  1.00 12.31           C  
ATOM    211  C   PHE A  13      21.064   3.919  -0.856  1.00 12.31           C  
ATOM    212  O   PHE A  13      22.292   3.933  -0.942  1.00 12.31           O  
ATOM    213  CB  PHE A  13      19.644   2.451  -2.229  1.00 12.31           C  
ATOM    214  CG  PHE A  13      20.576   2.822  -3.350  1.00 12.31           C  
ATOM    215  CD1 PHE A  13      21.587   1.975  -3.773  1.00 12.31           C  
ATOM    216  CD2 PHE A  13      20.439   4.056  -3.974  1.00 12.31           C  
ATOM    217  CE1 PHE A  13      22.446   2.362  -4.792  1.00 12.31           C  
ATOM    218  CE2 PHE A  13      21.285   4.439  -4.985  1.00 12.31           C  
ATOM    219  CZ  PHE A  13      22.294   3.594  -5.396  1.00 12.31           C  
ATOM    220  H   PHE A  13      18.396   2.327   0.024  1.00 12.31           H  
ATOM    221  HA  PHE A  13      21.048   1.806  -0.762  1.00 12.31           H  
ATOM    222 1HB  PHE A  13      19.316   1.423  -2.369  1.00 12.31           H  
ATOM    223 2HB  PHE A  13      18.779   3.081  -2.288  1.00 12.31           H  
ATOM    224  HD1 PHE A  13      21.708   1.004  -3.290  1.00 12.31           H  
ATOM    225  HD2 PHE A  13      19.648   4.725  -3.646  1.00 12.31           H  
ATOM    226  HE1 PHE A  13      23.242   1.693  -5.115  1.00 12.31           H  
ATOM    227  HE2 PHE A  13      21.161   5.413  -5.458  1.00 12.31           H  
ATOM    228  HZ  PHE A  13      22.967   3.899  -6.195  1.00 12.31           H  
ATOM    229  N   LEU A  14      20.328   5.019  -0.749  1.00 10.65           N  
ATOM    230  CA  LEU A  14      20.931   6.337  -0.773  1.00 10.65           C  
ATOM    231  C   LEU A  14      21.872   6.496   0.413  1.00 10.65           C  
ATOM    232  O   LEU A  14      22.951   7.074   0.287  1.00 10.65           O  
ATOM    233  CB  LEU A  14      19.833   7.393  -0.757  1.00 10.65           C  
ATOM    234  CG  LEU A  14      18.987   7.436  -2.034  1.00 10.65           C  
ATOM    235  CD1 LEU A  14      17.830   8.394  -1.832  1.00 10.65           C  
ATOM    236  CD2 LEU A  14      19.865   7.831  -3.209  1.00 10.65           C  
ATOM    237  H   LEU A  14      19.317   4.927  -0.669  1.00 10.65           H  
ATOM    238  HA  LEU A  14      21.501   6.438  -1.695  1.00 10.65           H  
ATOM    239 1HB  LEU A  14      19.161   7.178   0.077  1.00 10.65           H  
ATOM    240 2HB  LEU A  14      20.281   8.372  -0.602  1.00 10.65           H  
ATOM    241  HG  LEU A  14      18.576   6.454  -2.225  1.00 10.65           H  
ATOM    242 1HD1 LEU A  14      17.216   8.417  -2.730  1.00 10.65           H  
ATOM    243 2HD1 LEU A  14      17.230   8.055  -0.989  1.00 10.65           H  
ATOM    244 3HD1 LEU A  14      18.214   9.391  -1.629  1.00 10.65           H  
ATOM    245 1HD2 LEU A  14      19.264   7.846  -4.118  1.00 10.65           H  
ATOM    246 2HD2 LEU A  14      20.289   8.820  -3.036  1.00 10.65           H  
ATOM    247 3HD2 LEU A  14      20.671   7.106  -3.319  1.00 10.65           H  
ATOM    248  N   GLY A  15      21.497   5.928   1.558  1.00  9.16           N  
ATOM    249  CA  GLY A  15      22.356   5.952   2.726  1.00  9.16           C  
ATOM    250  C   GLY A  15      23.692   5.287   2.392  1.00  9.16           C  
ATOM    251  O   GLY A  15      24.755   5.888   2.563  1.00  9.16           O  
ATOM    252  H   GLY A  15      20.582   5.484   1.634  1.00  9.16           H  
ATOM    253 1HA  GLY A  15      22.517   6.979   3.049  1.00  9.16           H  
ATOM    254 2HA  GLY A  15      21.869   5.416   3.540  1.00  9.16           H  
ATOM    255  N   PHE A  16      23.631   4.051   1.885  1.00  7.87           N  
ATOM    256  CA  PHE A  16      24.833   3.292   1.544  1.00  7.87           C  
ATOM    257  C   PHE A  16      25.646   3.986   0.455  1.00  7.87           C  
ATOM    258  O   PHE A  16      26.885   3.989   0.493  1.00  7.87           O  
ATOM    259  CB  PHE A  16      24.455   1.887   1.078  1.00  7.87           C  
ATOM    260  CG  PHE A  16      24.004   0.972   2.185  1.00  7.87           C  
ATOM    261  CD1 PHE A  16      22.750   0.377   2.146  1.00  7.87           C  
ATOM    262  CD2 PHE A  16      24.829   0.708   3.268  1.00  7.87           C  
ATOM    263  CE1 PHE A  16      22.328  -0.462   3.158  1.00  7.87           C  
ATOM    264  CE2 PHE A  16      24.412  -0.133   4.284  1.00  7.87           C  
ATOM    265  CZ  PHE A  16      23.159  -0.720   4.228  1.00  7.87           C  
ATOM    266  H   PHE A  16      22.713   3.623   1.752  1.00  7.87           H  
ATOM    267  HA  PHE A  16      25.452   3.210   2.437  1.00  7.87           H  
ATOM    268 1HB  PHE A  16      23.641   1.963   0.352  1.00  7.87           H  
ATOM    269 2HB  PHE A  16      25.301   1.428   0.574  1.00  7.87           H  
ATOM    270  HD1 PHE A  16      22.094   0.582   1.299  1.00  7.87           H  
ATOM    271  HD2 PHE A  16      25.814   1.172   3.311  1.00  7.87           H  
ATOM    272  HE1 PHE A  16      21.343  -0.920   3.109  1.00  7.87           H  
ATOM    273  HE2 PHE A  16      25.070  -0.335   5.129  1.00  7.87           H  
ATOM    274  HZ  PHE A  16      22.831  -1.382   5.027  1.00  7.87           H  
ATOM    275  N   LEU A  17      24.956   4.583  -0.514  1.00  6.86           N  
ATOM    276  CA  LEU A  17      25.605   5.297  -1.599  1.00  6.86           C  
ATOM    277  C   LEU A  17      26.431   6.430  -1.040  1.00  6.86           C  
ATOM    278  O   LEU A  17      27.611   6.560  -1.365  1.00  6.86           O  
ATOM    279  CB  LEU A  17      24.571   5.862  -2.564  1.00  6.86           C  
ATOM    280  CG  LEU A  17      25.109   6.709  -3.682  1.00  6.86           C  
ATOM    281  CD1 LEU A  17      26.026   5.869  -4.551  1.00  6.86           C  
ATOM    282  CD2 LEU A  17      23.941   7.277  -4.466  1.00  6.86           C  
ATOM    283  H   LEU A  17      23.940   4.530  -0.510  1.00  6.86           H  
ATOM    284  HA  LEU A  17      26.259   4.607  -2.129  1.00  6.86           H  
ATOM    285 1HB  LEU A  17      24.003   5.034  -2.994  1.00  6.86           H  
ATOM    286 2HB  LEU A  17      23.886   6.478  -2.000  1.00  6.86           H  
ATOM    287  HG  LEU A  17      25.691   7.525  -3.268  1.00  6.86           H  
ATOM    288 1HD1 LEU A  17      26.425   6.483  -5.358  1.00  6.86           H  
ATOM    289 2HD1 LEU A  17      26.850   5.487  -3.946  1.00  6.86           H  
ATOM    290 3HD1 LEU A  17      25.462   5.036  -4.971  1.00  6.86           H  
ATOM    291 1HD2 LEU A  17      24.314   7.903  -5.276  1.00  6.86           H  
ATOM    292 2HD2 LEU A  17      23.356   6.465  -4.877  1.00  6.86           H  
ATOM    293 3HD2 LEU A  17      23.316   7.874  -3.800  1.00  6.86           H  
ATOM    294  N   LEU A  18      25.832   7.241  -0.176  1.00  6.16           N  
ATOM    295  CA  LEU A  18      26.556   8.356   0.396  1.00  6.16           C  
ATOM    296  C   LEU A  18      27.732   7.883   1.226  1.00  6.16           C  
ATOM    297  O   LEU A  18      28.815   8.459   1.137  1.00  6.16           O  
ATOM    298  CB  LEU A  18      25.615   9.206   1.233  1.00  6.16           C  
ATOM    299  CG  LEU A  18      24.593   9.982   0.423  1.00  6.16           C  
ATOM    300  CD1 LEU A  18      23.603  10.640   1.359  1.00  6.16           C  
ATOM    301  CD2 LEU A  18      25.329  11.006  -0.431  1.00  6.16           C  
ATOM    302  H   LEU A  18      24.851   7.093   0.069  1.00  6.16           H  
ATOM    303  HA  LEU A  18      26.935   8.968  -0.416  1.00  6.16           H  
ATOM    304 1HB  LEU A  18      25.070   8.546   1.911  1.00  6.16           H  
ATOM    305 2HB  LEU A  18      26.194   9.904   1.817  1.00  6.16           H  
ATOM    306  HG  LEU A  18      24.042   9.299  -0.226  1.00  6.16           H  
ATOM    307 1HD1 LEU A  18      22.866  11.193   0.778  1.00  6.16           H  
ATOM    308 2HD1 LEU A  18      23.100   9.869   1.947  1.00  6.16           H  
ATOM    309 3HD1 LEU A  18      24.129  11.322   2.024  1.00  6.16           H  
ATOM    310 1HD2 LEU A  18      24.608  11.567  -1.025  1.00  6.16           H  
ATOM    311 2HD2 LEU A  18      25.882  11.690   0.215  1.00  6.16           H  
ATOM    312 3HD2 LEU A  18      26.022  10.494  -1.092  1.00  6.16           H  
ATOM    313  N   VAL A  19      27.574   6.791   1.971  1.00  5.66           N  
ATOM    314  CA  VAL A  19      28.698   6.290   2.751  1.00  5.66           C  
ATOM    315  C   VAL A  19      29.843   5.906   1.825  1.00  5.66           C  
ATOM    316  O   VAL A  19      31.002   6.259   2.076  1.00  5.66           O  
ATOM    317  CB  VAL A  19      28.287   5.075   3.600  1.00  5.66           C  
ATOM    318  CG1 VAL A  19      29.517   4.435   4.226  1.00  5.66           C  
ATOM    319  CG2 VAL A  19      27.334   5.522   4.685  1.00  5.66           C  
ATOM    320  H   VAL A  19      26.660   6.335   2.028  1.00  5.66           H  
ATOM    321  HA  VAL A  19      29.037   7.081   3.419  1.00  5.66           H  
ATOM    322  HB  VAL A  19      27.804   4.339   2.960  1.00  5.66           H  
ATOM    323 1HG1 VAL A  19      29.218   3.573   4.819  1.00  5.66           H  
ATOM    324 2HG1 VAL A  19      30.199   4.114   3.436  1.00  5.66           H  
ATOM    325 3HG1 VAL A  19      30.019   5.160   4.866  1.00  5.66           H  
ATOM    326 1HG2 VAL A  19      27.033   4.664   5.282  1.00  5.66           H  
ATOM    327 2HG2 VAL A  19      27.829   6.252   5.323  1.00  5.66           H  
ATOM    328 3HG2 VAL A  19      26.461   5.972   4.238  1.00  5.66           H  
ATOM    329  N   THR A  20      29.510   5.217   0.734  1.00  5.21           N  
ATOM    330  CA  THR A  20      30.491   4.797  -0.246  1.00  5.21           C  
ATOM    331  C   THR A  20      31.201   5.997  -0.858  1.00  5.21           C  
ATOM    332  O   THR A  20      32.434   6.021  -0.940  1.00  5.21           O  
ATOM    333  CB  THR A  20      29.811   3.990  -1.361  1.00  5.21           C  
ATOM    334  OG1 THR A  20      29.215   2.809  -0.803  1.00  5.21           O  
ATOM    335  CG2 THR A  20      30.805   3.627  -2.418  1.00  5.21           C  
ATOM    336  H   THR A  20      28.534   4.954   0.591  1.00  5.21           H  
ATOM    337  HA  THR A  20      31.232   4.172   0.249  1.00  5.21           H  
ATOM    338  HB  THR A  20      29.029   4.590  -1.814  1.00  5.21           H  
ATOM    339  HG1 THR A  20      28.474   3.083  -0.214  1.00  5.21           H  
ATOM    340 1HG2 THR A  20      30.311   3.066  -3.209  1.00  5.21           H  
ATOM    341 2HG2 THR A  20      31.221   4.540  -2.823  1.00  5.21           H  
ATOM    342 3HG2 THR A  20      31.600   3.022  -1.986  1.00  5.21           H  
ATOM    343  N   LEU A  21      30.425   7.007  -1.254  1.00  4.79           N  
ATOM    344  CA  LEU A  21      30.982   8.197  -1.870  1.00  4.79           C  
ATOM    345  C   LEU A  21      31.879   8.956  -0.901  1.00  4.79           C  
ATOM    346  O   LEU A  21      32.936   9.453  -1.294  1.00  4.79           O  
ATOM    347  CB  LEU A  21      29.852   9.095  -2.359  1.00  4.79           C  
ATOM    348  CG  LEU A  21      29.040   8.523  -3.540  1.00  4.79           C  
ATOM    349  CD1 LEU A  21      27.845   9.424  -3.805  1.00  4.79           C  
ATOM    350  CD2 LEU A  21      29.937   8.392  -4.751  1.00  4.79           C  
ATOM    351  H   LEU A  21      29.414   6.925  -1.150  1.00  4.79           H  
ATOM    352  HA  LEU A  21      31.580   7.890  -2.725  1.00  4.79           H  
ATOM    353 1HB  LEU A  21      29.164   9.261  -1.528  1.00  4.79           H  
ATOM    354 2HB  LEU A  21      30.268  10.053  -2.659  1.00  4.79           H  
ATOM    355  HG  LEU A  21      28.666   7.542  -3.284  1.00  4.79           H  
ATOM    356 1HD1 LEU A  21      27.260   9.017  -4.628  1.00  4.79           H  
ATOM    357 2HD1 LEU A  21      27.230   9.469  -2.912  1.00  4.79           H  
ATOM    358 3HD1 LEU A  21      28.189  10.423  -4.064  1.00  4.79           H  
ATOM    359 1HD2 LEU A  21      29.364   7.977  -5.580  1.00  4.79           H  
ATOM    360 2HD2 LEU A  21      30.325   9.372  -5.030  1.00  4.79           H  
ATOM    361 3HD2 LEU A  21      30.764   7.727  -4.513  1.00  4.79           H  
ATOM    362  N   PHE A  22      31.491   9.024   0.375  1.00  4.41           N  
ATOM    363  CA  PHE A  22      32.331   9.709   1.341  1.00  4.41           C  
ATOM    364  C   PHE A  22      33.626   8.935   1.514  1.00  4.41           C  
ATOM    365  O   PHE A  22      34.696   9.532   1.627  1.00  4.41           O  
ATOM    366  CB  PHE A  22      31.619   9.909   2.677  1.00  4.41           C  
ATOM    367  CG  PHE A  22      30.572  11.006   2.623  1.00  4.41           C  
ATOM    368  CD1 PHE A  22      29.239  10.762   2.936  1.00  4.41           C  
ATOM    369  CD2 PHE A  22      30.928  12.283   2.228  1.00  4.41           C  
ATOM    370  CE1 PHE A  22      28.296  11.772   2.857  1.00  4.41           C  
ATOM    371  CE2 PHE A  22      29.992  13.284   2.147  1.00  4.41           C  
ATOM    372  CZ  PHE A  22      28.675  13.034   2.458  1.00  4.41           C  
ATOM    373  H   PHE A  22      30.602   8.622   0.669  1.00  4.41           H  
ATOM    374  HA  PHE A  22      32.575  10.692   0.948  1.00  4.41           H  
ATOM    375 1HB  PHE A  22      31.125   8.977   2.963  1.00  4.41           H  
ATOM    376 2HB  PHE A  22      32.344  10.155   3.449  1.00  4.41           H  
ATOM    377  HD1 PHE A  22      28.941   9.761   3.247  1.00  4.41           H  
ATOM    378  HD2 PHE A  22      31.966  12.488   1.978  1.00  4.41           H  
ATOM    379  HE1 PHE A  22      27.256  11.569   3.105  1.00  4.41           H  
ATOM    380  HE2 PHE A  22      30.291  14.268   1.835  1.00  4.41           H  
ATOM    381  HZ  PHE A  22      27.939  13.832   2.391  1.00  4.41           H  
ATOM    382  N   GLY A  23      33.543   7.601   1.500  1.00  4.11           N  
ATOM    383  CA  GLY A  23      34.736   6.779   1.606  1.00  4.11           C  
ATOM    384  C   GLY A  23      35.666   7.070   0.431  1.00  4.11           C  
ATOM    385  O   GLY A  23      36.886   7.221   0.604  1.00  4.11           O  
ATOM    386  H   GLY A  23      32.631   7.146   1.436  1.00  4.11           H  
ATOM    387 1HA  GLY A  23      35.242   6.979   2.549  1.00  4.11           H  
ATOM    388 2HA  GLY A  23      34.447   5.728   1.598  1.00  4.11           H  
ATOM    389  N   TYR A  24      35.087   7.186  -0.770  1.00  3.92           N  
ATOM    390  CA  TYR A  24      35.892   7.480  -1.941  1.00  3.92           C  
ATOM    391  C   TYR A  24      36.560   8.836  -1.787  1.00  3.92           C  
ATOM    392  O   TYR A  24      37.761   8.965  -2.040  1.00  3.92           O  
ATOM    393  CB  TYR A  24      35.042   7.475  -3.213  1.00  3.92           C  
ATOM    394  CG  TYR A  24      34.557   6.115  -3.649  1.00  3.92           C  
ATOM    395  CD1 TYR A  24      33.480   6.017  -4.518  1.00  3.92           C  
ATOM    396  CD2 TYR A  24      35.174   4.970  -3.178  1.00  3.92           C  
ATOM    397  CE1 TYR A  24      33.033   4.780  -4.928  1.00  3.92           C  
ATOM    398  CE2 TYR A  24      34.724   3.729  -3.583  1.00  3.92           C  
ATOM    399  CZ  TYR A  24      33.661   3.630  -4.456  1.00  3.92           C  
ATOM    400  OH  TYR A  24      33.218   2.389  -4.865  1.00  3.92           O  
ATOM    401  H   TYR A  24      34.081   7.030  -0.860  1.00  3.92           H  
ATOM    402  HA  TYR A  24      36.676   6.727  -2.028  1.00  3.92           H  
ATOM    403 1HB  TYR A  24      34.171   8.106  -3.062  1.00  3.92           H  
ATOM    404 2HB  TYR A  24      35.610   7.909  -4.027  1.00  3.92           H  
ATOM    405  HD1 TYR A  24      32.995   6.920  -4.883  1.00  3.92           H  
ATOM    406  HD2 TYR A  24      36.016   5.046  -2.490  1.00  3.92           H  
ATOM    407  HE1 TYR A  24      32.191   4.706  -5.616  1.00  3.92           H  
ATOM    408  HE2 TYR A  24      35.211   2.827  -3.214  1.00  3.92           H  
ATOM    409  HH  TYR A  24      32.411   2.490  -5.374  1.00  3.92           H  
ATOM    410  N   LEU A  25      35.820   9.830  -1.281  1.00  3.85           N  
ATOM    411  CA  LEU A  25      36.413  11.143  -1.095  1.00  3.85           C  
ATOM    412  C   LEU A  25      37.544  11.084  -0.102  1.00  3.85           C  
ATOM    413  O   LEU A  25      38.618  11.601  -0.376  1.00  3.85           O  
ATOM    414  CB  LEU A  25      35.372  12.164  -0.603  1.00  3.85           C  
ATOM    415  CG  LEU A  25      34.327  12.609  -1.626  1.00  3.85           C  
ATOM    416  CD1 LEU A  25      33.227  13.440  -0.936  1.00  3.85           C  
ATOM    417  CD2 LEU A  25      35.036  13.442  -2.684  1.00  3.85           C  
ATOM    418  H   LEU A  25      34.833   9.677  -1.076  1.00  3.85           H  
ATOM    419  HA  LEU A  25      36.808  11.481  -2.050  1.00  3.85           H  
ATOM    420 1HB  LEU A  25      34.845  11.734   0.244  1.00  3.85           H  
ATOM    421 2HB  LEU A  25      35.897  13.054  -0.261  1.00  3.85           H  
ATOM    422  HG  LEU A  25      33.862  11.736  -2.088  1.00  3.85           H  
ATOM    423 1HD1 LEU A  25      32.494  13.759  -1.675  1.00  3.85           H  
ATOM    424 2HD1 LEU A  25      32.739  12.833  -0.187  1.00  3.85           H  
ATOM    425 3HD1 LEU A  25      33.664  14.306  -0.468  1.00  3.85           H  
ATOM    426 1HD2 LEU A  25      34.315  13.774  -3.430  1.00  3.85           H  
ATOM    427 2HD2 LEU A  25      35.496  14.309  -2.211  1.00  3.85           H  
ATOM    428 3HD2 LEU A  25      35.808  12.841  -3.166  1.00  3.85           H  
ATOM    429  N   LEU A  26      37.374  10.347   0.985  1.00  3.94           N  
ATOM    430  CA  LEU A  26      38.431  10.289   1.976  1.00  3.94           C  
ATOM    431  C   LEU A  26      39.701   9.704   1.375  1.00  3.94           C  
ATOM    432  O   LEU A  26      40.800  10.155   1.698  1.00  3.94           O  
ATOM    433  CB  LEU A  26      37.962   9.503   3.191  1.00  3.94           C  
ATOM    434  CG  LEU A  26      36.884  10.219   4.014  1.00  3.94           C  
ATOM    435  CD1 LEU A  26      36.358   9.287   5.088  1.00  3.94           C  
ATOM    436  CD2 LEU A  26      37.478  11.488   4.607  1.00  3.94           C  
ATOM    437  H   LEU A  26      36.479   9.890   1.159  1.00  3.94           H  
ATOM    438  HA  LEU A  26      38.646  11.304   2.299  1.00  3.94           H  
ATOM    439 1HB  LEU A  26      37.547   8.555   2.848  1.00  3.94           H  
ATOM    440 2HB  LEU A  26      38.814   9.300   3.835  1.00  3.94           H  
ATOM    441  HG  LEU A  26      36.056  10.491   3.372  1.00  3.94           H  
ATOM    442 1HD1 LEU A  26      35.586   9.796   5.663  1.00  3.94           H  
ATOM    443 2HD1 LEU A  26      35.934   8.400   4.618  1.00  3.94           H  
ATOM    444 3HD1 LEU A  26      37.173   8.996   5.748  1.00  3.94           H  
ATOM    445 1HD2 LEU A  26      36.714  12.009   5.184  1.00  3.94           H  
ATOM    446 2HD2 LEU A  26      38.313  11.230   5.258  1.00  3.94           H  
ATOM    447 3HD2 LEU A  26      37.829  12.134   3.802  1.00  3.94           H  
ATOM    448  N   THR A  27      39.565   8.726   0.479  1.00  4.17           N  
ATOM    449  CA  THR A  27      40.736   8.176  -0.188  1.00  4.17           C  
ATOM    450  C   THR A  27      41.403   9.225  -1.082  1.00  4.17           C  
ATOM    451  O   THR A  27      42.617   9.455  -1.010  1.00  4.17           O  
ATOM    452  CB  THR A  27      40.355   6.959  -1.048  1.00  4.17           C  
ATOM    453  OG1 THR A  27      39.828   5.919  -0.207  1.00  4.17           O  
ATOM    454  CG2 THR A  27      41.555   6.456  -1.822  1.00  4.17           C  
ATOM    455  H   THR A  27      38.633   8.357   0.271  1.00  4.17           H  
ATOM    456  HA  THR A  27      41.453   7.866   0.567  1.00  4.17           H  
ATOM    457  HB  THR A  27      39.584   7.251  -1.759  1.00  4.17           H  
ATOM    458  HG1 THR A  27      39.000   6.232   0.199  1.00  4.17           H  
ATOM    459 1HG2 THR A  27      41.261   5.603  -2.432  1.00  4.17           H  
ATOM    460 2HG2 THR A  27      41.926   7.252  -2.469  1.00  4.17           H  
ATOM    461 3HG2 THR A  27      42.338   6.155  -1.128  1.00  4.17           H  
ATOM    462  N   PHE A  28      40.597   9.913  -1.889  1.00  4.52           N  
ATOM    463  CA  PHE A  28      41.117  10.884  -2.848  1.00  4.52           C  
ATOM    464  C   PHE A  28      41.646  12.139  -2.167  1.00  4.52           C  
ATOM    465  O   PHE A  28      42.482  12.857  -2.718  1.00  4.52           O  
ATOM    466  CB  PHE A  28      40.060  11.252  -3.885  1.00  4.52           C  
ATOM    467  CG  PHE A  28      39.773  10.118  -4.840  1.00  4.52           C  
ATOM    468  CD1 PHE A  28      38.529   9.512  -4.877  1.00  4.52           C  
ATOM    469  CD2 PHE A  28      40.771   9.626  -5.670  1.00  4.52           C  
ATOM    470  CE1 PHE A  28      38.278   8.452  -5.725  1.00  4.52           C  
ATOM    471  CE2 PHE A  28      40.525   8.565  -6.521  1.00  4.52           C  
ATOM    472  CZ  PHE A  28      39.275   7.978  -6.549  1.00  4.52           C  
ATOM    473  H   PHE A  28      39.594   9.711  -1.869  1.00  4.52           H  
ATOM    474  HA  PHE A  28      41.947  10.417  -3.377  1.00  4.52           H  
ATOM    475 1HB  PHE A  28      39.129  11.515  -3.374  1.00  4.52           H  
ATOM    476 2HB  PHE A  28      40.385  12.115  -4.456  1.00  4.52           H  
ATOM    477  HD1 PHE A  28      37.741   9.887  -4.230  1.00  4.52           H  
ATOM    478  HD2 PHE A  28      41.760  10.085  -5.642  1.00  4.52           H  
ATOM    479  HE1 PHE A  28      37.293   7.992  -5.743  1.00  4.52           H  
ATOM    480  HE2 PHE A  28      41.318   8.188  -7.168  1.00  4.52           H  
ATOM    481  HZ  PHE A  28      39.079   7.142  -7.219  1.00  4.52           H  
ATOM    482  N   LEU A  29      41.171  12.381  -0.958  1.00  4.88           N  
ATOM    483  CA  LEU A  29      41.555  13.512  -0.145  1.00  4.88           C  
ATOM    484  C   LEU A  29      42.829  13.345   0.653  1.00  4.88           C  
ATOM    485  O   LEU A  29      43.196  14.255   1.397  1.00  4.88           O  
ATOM    486  CB  LEU A  29      40.419  13.902   0.780  1.00  4.88           C  
ATOM    487  CG  LEU A  29      39.244  14.494   0.074  1.00  4.88           C  
ATOM    488  CD1 LEU A  29      38.110  14.713   1.060  1.00  4.88           C  
ATOM    489  CD2 LEU A  29      39.723  15.740  -0.531  1.00  4.88           C  
ATOM    490  H   LEU A  29      40.456  11.760  -0.586  1.00  4.88           H  
ATOM    491  HA  LEU A  29      41.716  14.348  -0.820  1.00  4.88           H  
ATOM    492 1HB  LEU A  29      40.085  13.014   1.307  1.00  4.88           H  
ATOM    493 2HB  LEU A  29      40.788  14.617   1.498  1.00  4.88           H  
ATOM    494  HG  LEU A  29      38.896  13.852  -0.713  1.00  4.88           H  
ATOM    495 1HD1 LEU A  29      37.273  15.158   0.549  1.00  4.88           H  
ATOM    496 2HD1 LEU A  29      37.812  13.752   1.476  1.00  4.88           H  
ATOM    497 3HD1 LEU A  29      38.437  15.368   1.860  1.00  4.88           H  
ATOM    498 1HD2 LEU A  29      38.956  16.239  -1.054  1.00  4.88           H  
ATOM    499 2HD2 LEU A  29      40.080  16.351   0.258  1.00  4.88           H  
ATOM    500 3HD2 LEU A  29      40.533  15.521  -1.223  1.00  4.88           H  
ATOM    501  N   LYS A  30      43.551  12.234   0.504  1.00  5.17           N  
ATOM    502  CA  LYS A  30      44.811  12.108   1.245  1.00  5.17           C  
ATOM    503  C   LYS A  30      45.925  12.944   0.573  1.00  5.17           C  
ATOM    504  O   LYS A  30      46.880  12.411   0.005  1.00  5.17           O  
ATOM    505  CB  LYS A  30      45.221  10.639   1.334  1.00  5.17           C  
ATOM    506  CG  LYS A  30      44.268   9.773   2.154  1.00  5.17           C  
ATOM    507  CD  LYS A  30      44.697   8.310   2.180  1.00  5.17           C  
ATOM    508  CE  LYS A  30      43.747   7.472   3.033  1.00  5.17           C  
ATOM    509  NZ  LYS A  30      44.130   6.027   3.047  1.00  5.17           N  
ATOM    510  H   LYS A  30      43.228  11.471  -0.100  1.00  5.17           H  
ATOM    511  HA  LYS A  30      44.660  12.492   2.254  1.00  5.17           H  
ATOM    512 1HB  LYS A  30      45.258  10.217   0.327  1.00  5.17           H  
ATOM    513 2HB  LYS A  30      46.217  10.560   1.764  1.00  5.17           H  
ATOM    514 1HG  LYS A  30      44.210  10.153   3.174  1.00  5.17           H  
ATOM    515 2HG  LYS A  30      43.278   9.834   1.708  1.00  5.17           H  
ATOM    516 1HD  LYS A  30      44.690   7.922   1.158  1.00  5.17           H  
ATOM    517 2HD  LYS A  30      45.707   8.229   2.578  1.00  5.17           H  
ATOM    518 1HE  LYS A  30      43.761   7.851   4.053  1.00  5.17           H  
ATOM    519 2HE  LYS A  30      42.735   7.567   2.637  1.00  5.17           H  
ATOM    520 1HZ  LYS A  30      43.478   5.511   3.622  1.00  5.17           H  
ATOM    521 2HZ  LYS A  30      44.106   5.665   2.102  1.00  5.17           H  
ATOM    522 3HZ  LYS A  30      45.063   5.926   3.424  1.00  5.17           H  
ATOM    523  N   LYS A  31      45.761  14.267   0.652  1.00  5.33           N  
ATOM    524  CA  LYS A  31      46.605  15.281   0.025  1.00  5.33           C  
ATOM    525  C   LYS A  31      46.364  16.660   0.660  1.00  5.33           C  
ATOM    526  O   LYS A  31      45.362  16.873   1.342  1.00  5.33           O  
ATOM    527  CB  LYS A  31      46.323  15.313  -1.477  1.00  5.33           C  
ATOM    528  CG  LYS A  31      44.889  15.700  -1.843  1.00  5.33           C  
ATOM    529  CD  LYS A  31      44.656  15.584  -3.344  1.00  5.33           C  
ATOM    530  CE  LYS A  31      43.247  15.998  -3.734  1.00  5.33           C  
ATOM    531  NZ  LYS A  31      43.010  15.812  -5.188  1.00  5.33           N  
ATOM    532  H   LYS A  31      44.942  14.572   1.162  1.00  5.33           H  
ATOM    533  HA  LYS A  31      47.649  15.012   0.184  1.00  5.33           H  
ATOM    534 1HB  LYS A  31      46.988  16.030  -1.954  1.00  5.33           H  
ATOM    535 2HB  LYS A  31      46.528  14.334  -1.911  1.00  5.33           H  
ATOM    536 1HG  LYS A  31      44.192  15.042  -1.331  1.00  5.33           H  
ATOM    537 2HG  LYS A  31      44.697  16.725  -1.522  1.00  5.33           H  
ATOM    538 1HD  LYS A  31      45.374  16.208  -3.876  1.00  5.33           H  
ATOM    539 2HD  LYS A  31      44.804  14.545  -3.647  1.00  5.33           H  
ATOM    540 1HE  LYS A  31      42.527  15.402  -3.175  1.00  5.33           H  
ATOM    541 2HE  LYS A  31      43.105  17.048  -3.487  1.00  5.33           H  
ATOM    542 1HZ  LYS A  31      42.070  16.096  -5.420  1.00  5.33           H  
ATOM    543 2HZ  LYS A  31      43.668  16.366  -5.712  1.00  5.33           H  
ATOM    544 3HZ  LYS A  31      43.133  14.834  -5.417  1.00  5.33           H  
ATOM    545  N   GLY A  32      47.265  17.613   0.437  1.00  5.31           N  
ATOM    546  CA  GLY A  32      47.032  18.958   0.970  1.00  5.31           C  
ATOM    547  C   GLY A  32      45.878  19.686   0.270  1.00  5.31           C  
ATOM    548  O   GLY A  32      45.601  19.455  -0.904  1.00  5.31           O  
ATOM    549  H   GLY A  32      48.094  17.418  -0.106  1.00  5.31           H  
ATOM    550 1HA  GLY A  32      46.820  18.886   2.037  1.00  5.31           H  
ATOM    551 2HA  GLY A  32      47.944  19.547   0.872  1.00  5.31           H  
ATOM    552  N   PHE A  33      45.191  20.555   1.020  1.00  5.14           N  
ATOM    553  CA  PHE A  33      44.109  21.485   0.601  1.00  5.14           C  
ATOM    554  C   PHE A  33      42.819  20.900  -0.000  1.00  5.14           C  
ATOM    555  O   PHE A  33      41.750  21.497   0.133  1.00  5.14           O  
ATOM    556  CB  PHE A  33      44.587  22.508  -0.417  1.00  5.14           C  
ATOM    557  CG  PHE A  33      43.495  23.529  -0.693  1.00  5.14           C  
ATOM    558  CD1 PHE A  33      43.363  24.653   0.116  1.00  5.14           C  
ATOM    559  CD2 PHE A  33      42.573  23.343  -1.712  1.00  5.14           C  
ATOM    560  CE1 PHE A  33      42.353  25.566  -0.093  1.00  5.14           C  
ATOM    561  CE2 PHE A  33      41.559  24.260  -1.921  1.00  5.14           C  
ATOM    562  CZ  PHE A  33      41.449  25.369  -1.111  1.00  5.14           C  
ATOM    563  H   PHE A  33      45.475  20.611   1.987  1.00  5.14           H  
ATOM    564  HA  PHE A  33      43.819  22.038   1.494  1.00  5.14           H  
ATOM    565 1HB  PHE A  33      45.467  23.027  -0.054  1.00  5.14           H  
ATOM    566 2HB  PHE A  33      44.846  22.012  -1.356  1.00  5.14           H  
ATOM    567  HD1 PHE A  33      44.064  24.809   0.925  1.00  5.14           H  
ATOM    568  HD2 PHE A  33      42.653  22.459  -2.349  1.00  5.14           H  
ATOM    569  HE1 PHE A  33      42.265  26.440   0.553  1.00  5.14           H  
ATOM    570  HE2 PHE A  33      40.845  24.110  -2.724  1.00  5.14           H  
ATOM    571  HZ  PHE A  33      40.648  26.087  -1.277  1.00  5.14           H  
ATOM    572  N   GLY A  34      42.882  19.727  -0.611  1.00  4.87           N  
ATOM    573  CA  GLY A  34      41.703  19.129  -1.229  1.00  4.87           C  
ATOM    574  C   GLY A  34      40.545  19.009  -0.246  1.00  4.87           C  
ATOM    575  O   GLY A  34      39.383  19.154  -0.625  1.00  4.87           O  
ATOM    576  H   GLY A  34      43.793  19.297  -0.719  1.00  4.87           H  
ATOM    577 1HA  GLY A  34      41.400  19.726  -2.091  1.00  4.87           H  
ATOM    578 2HA  GLY A  34      41.963  18.139  -1.598  1.00  4.87           H  
ATOM    579  N   LYS A  35      40.861  18.778   1.029  1.00  4.62           N  
ATOM    580  CA  LYS A  35      39.855  18.630   2.073  1.00  4.62           C  
ATOM    581  C   LYS A  35      39.022  19.888   2.226  1.00  4.62           C  
ATOM    582  O   LYS A  35      37.852  19.816   2.595  1.00  4.62           O  
ATOM    583  CB  LYS A  35      40.528  18.266   3.392  1.00  4.62           C  
ATOM    584  CG  LYS A  35      41.101  16.853   3.411  1.00  4.62           C  
ATOM    585  CD  LYS A  35      41.789  16.535   4.724  1.00  4.62           C  
ATOM    586  CE  LYS A  35      42.374  15.127   4.708  1.00  4.62           C  
ATOM    587  NZ  LYS A  35      43.085  14.810   5.975  1.00  4.62           N  
ATOM    588  H   LYS A  35      41.837  18.681   1.269  1.00  4.62           H  
ATOM    589  HA  LYS A  35      39.179  17.824   1.795  1.00  4.62           H  
ATOM    590 1HB  LYS A  35      41.339  18.967   3.593  1.00  4.62           H  
ATOM    591 2HB  LYS A  35      39.808  18.354   4.205  1.00  4.62           H  
ATOM    592 1HG  LYS A  35      40.290  16.145   3.272  1.00  4.62           H  
ATOM    593 2HG  LYS A  35      41.816  16.728   2.592  1.00  4.62           H  
ATOM    594 1HD  LYS A  35      42.597  17.250   4.892  1.00  4.62           H  
ATOM    595 2HD  LYS A  35      41.076  16.617   5.544  1.00  4.62           H  
ATOM    596 1HE  LYS A  35      41.569  14.406   4.560  1.00  4.62           H  
ATOM    597 2HE  LYS A  35      43.078  15.043   3.879  1.00  4.62           H  
ATOM    598 1HZ  LYS A  35      43.459  13.875   5.927  1.00  4.62           H  
ATOM    599 2HZ  LYS A  35      43.839  15.470   6.105  1.00  4.62           H  
ATOM    600 3HZ  LYS A  35      42.441  14.875   6.750  1.00  4.62           H  
ATOM    601  N   ILE A  36      39.628  21.038   1.958  1.00  4.43           N  
ATOM    602  CA  ILE A  36      38.971  22.325   2.054  1.00  4.43           C  
ATOM    603  C   ILE A  36      38.028  22.488   0.893  1.00  4.43           C  
ATOM    604  O   ILE A  36      36.873  22.883   1.066  1.00  4.43           O  
ATOM    605  CB  ILE A  36      40.008  23.441   2.079  1.00  4.43           C  
ATOM    606  CG1 ILE A  36      40.800  23.320   3.363  1.00  4.43           C  
ATOM    607  CG2 ILE A  36      39.327  24.786   1.945  1.00  4.43           C  
ATOM    608  CD1 ILE A  36      42.035  24.116   3.387  1.00  4.43           C  
ATOM    609  H   ILE A  36      40.580  21.029   1.607  1.00  4.43           H  
ATOM    610  HA  ILE A  36      38.396  22.360   2.978  1.00  4.43           H  
ATOM    611  HB  ILE A  36      40.698  23.324   1.259  1.00  4.43           H  
ATOM    612 1HG1 ILE A  36      40.166  23.655   4.182  1.00  4.43           H  
ATOM    613 2HG1 ILE A  36      41.060  22.274   3.528  1.00  4.43           H  
ATOM    614 1HG2 ILE A  36      40.072  25.577   1.968  1.00  4.43           H  
ATOM    615 2HG2 ILE A  36      38.791  24.819   0.999  1.00  4.43           H  
ATOM    616 3HG2 ILE A  36      38.627  24.920   2.760  1.00  4.43           H  
ATOM    617 1HD1 ILE A  36      42.513  23.975   4.342  1.00  4.43           H  
ATOM    618 2HD1 ILE A  36      42.685  23.777   2.606  1.00  4.43           H  
ATOM    619 3HD1 ILE A  36      41.807  25.155   3.238  1.00  4.43           H  
ATOM    620  N   ALA A  37      38.513  22.146  -0.301  1.00  4.32           N  
ATOM    621  CA  ALA A  37      37.671  22.248  -1.486  1.00  4.32           C  
ATOM    622  C   ALA A  37      36.426  21.382  -1.317  1.00  4.32           C  
ATOM    623  O   ALA A  37      35.304  21.802  -1.645  1.00  4.32           O  
ATOM    624  CB  ALA A  37      38.437  21.801  -2.714  1.00  4.32           C  
ATOM    625  H   ALA A  37      39.482  21.822  -0.360  1.00  4.32           H  
ATOM    626  HA  ALA A  37      37.360  23.286  -1.599  1.00  4.32           H  
ATOM    627 1HB  ALA A  37      37.800  21.890  -3.592  1.00  4.32           H  
ATOM    628 2HB  ALA A  37      39.314  22.418  -2.837  1.00  4.32           H  
ATOM    629 3HB  ALA A  37      38.741  20.762  -2.592  1.00  4.32           H  
ATOM    630  N   ILE A  38      36.612  20.196  -0.740  1.00  4.26           N  
ATOM    631  CA  ILE A  38      35.498  19.304  -0.504  1.00  4.26           C  
ATOM    632  C   ILE A  38      34.625  19.760   0.645  1.00  4.26           C  
ATOM    633  O   ILE A  38      33.406  19.721   0.525  1.00  4.26           O  
ATOM    634  CB  ILE A  38      35.939  17.850  -0.332  1.00  4.26           C  
ATOM    635  CG1 ILE A  38      36.560  17.363  -1.636  1.00  4.26           C  
ATOM    636  CG2 ILE A  38      34.778  16.994   0.084  1.00  4.26           C  
ATOM    637  CD1 ILE A  38      35.633  17.466  -2.815  1.00  4.26           C  
ATOM    638  H   ILE A  38      37.559  19.896  -0.497  1.00  4.26           H  
ATOM    639  HA  ILE A  38      34.879  19.318  -1.398  1.00  4.26           H  
ATOM    640  HB  ILE A  38      36.718  17.808   0.435  1.00  4.26           H  
ATOM    641 1HG1 ILE A  38      37.458  17.940  -1.843  1.00  4.26           H  
ATOM    642 2HG1 ILE A  38      36.824  16.320  -1.532  1.00  4.26           H  
ATOM    643 1HG2 ILE A  38      35.110  15.975   0.216  1.00  4.26           H  
ATOM    644 2HG2 ILE A  38      34.386  17.372   1.022  1.00  4.26           H  
ATOM    645 3HG2 ILE A  38      34.002  17.028  -0.680  1.00  4.26           H  
ATOM    646 1HD1 ILE A  38      36.136  17.093  -3.706  1.00  4.26           H  
ATOM    647 2HD1 ILE A  38      34.737  16.871  -2.629  1.00  4.26           H  
ATOM    648 3HD1 ILE A  38      35.353  18.510  -2.969  1.00  4.26           H  
ATOM    649  N   ALA A  39      35.208  20.216   1.753  1.00  4.22           N  
ATOM    650  CA  ALA A  39      34.379  20.670   2.858  1.00  4.22           C  
ATOM    651  C   ALA A  39      33.456  21.803   2.418  1.00  4.22           C  
ATOM    652  O   ALA A  39      32.279  21.833   2.792  1.00  4.22           O  
ATOM    653  CB  ALA A  39      35.257  21.146   3.997  1.00  4.22           C  
ATOM    654  H   ALA A  39      36.219  20.230   1.854  1.00  4.22           H  
ATOM    655  HA  ALA A  39      33.763  19.834   3.190  1.00  4.22           H  
ATOM    656 1HB  ALA A  39      34.637  21.470   4.829  1.00  4.22           H  
ATOM    657 2HB  ALA A  39      35.905  20.331   4.320  1.00  4.22           H  
ATOM    658 3HB  ALA A  39      35.869  21.980   3.651  1.00  4.22           H  
ATOM    659  N   ILE A  40      33.974  22.713   1.589  1.00  4.20           N  
ATOM    660  CA  ILE A  40      33.169  23.820   1.103  1.00  4.20           C  
ATOM    661  C   ILE A  40      32.118  23.319   0.128  1.00  4.20           C  
ATOM    662  O   ILE A  40      30.958  23.726   0.211  1.00  4.20           O  
ATOM    663  CB  ILE A  40      34.023  24.918   0.459  1.00  4.20           C  
ATOM    664  CG1 ILE A  40      34.903  25.578   1.552  1.00  4.20           C  
ATOM    665  CG2 ILE A  40      33.090  25.966  -0.205  1.00  4.20           C  
ATOM    666  CD1 ILE A  40      35.973  26.478   1.018  1.00  4.20           C  
ATOM    667  H   ILE A  40      34.956  22.652   1.317  1.00  4.20           H  
ATOM    668  HA  ILE A  40      32.655  24.264   1.950  1.00  4.20           H  
ATOM    669  HB  ILE A  40      34.691  24.476  -0.288  1.00  4.20           H  
ATOM    670 1HG1 ILE A  40      34.263  26.157   2.217  1.00  4.20           H  
ATOM    671 2HG1 ILE A  40      35.385  24.789   2.134  1.00  4.20           H  
ATOM    672 1HG2 ILE A  40      33.690  26.750  -0.660  1.00  4.20           H  
ATOM    673 2HG2 ILE A  40      32.488  25.477  -0.972  1.00  4.20           H  
ATOM    674 3HG2 ILE A  40      32.431  26.403   0.549  1.00  4.20           H  
ATOM    675 1HD1 ILE A  40      36.547  26.897   1.845  1.00  4.20           H  
ATOM    676 2HD1 ILE A  40      36.634  25.902   0.368  1.00  4.20           H  
ATOM    677 3HD1 ILE A  40      35.512  27.273   0.457  1.00  4.20           H  
ATOM    678  N   SER A  41      32.505  22.433  -0.793  1.00  4.20           N  
ATOM    679  CA  SER A  41      31.556  21.909  -1.758  1.00  4.20           C  
ATOM    680  C   SER A  41      30.411  21.176  -1.055  1.00  4.20           C  
ATOM    681  O   SER A  41      29.246  21.328  -1.434  1.00  4.20           O  
ATOM    682  CB  SER A  41      32.264  20.959  -2.699  1.00  4.20           C  
ATOM    683  OG  SER A  41      33.233  21.637  -3.460  1.00  4.20           O  
ATOM    684  H   SER A  41      33.479  22.128  -0.849  1.00  4.20           H  
ATOM    685  HA  SER A  41      31.143  22.740  -2.327  1.00  4.20           H  
ATOM    686 1HB  SER A  41      32.737  20.164  -2.124  1.00  4.20           H  
ATOM    687 2HB  SER A  41      31.536  20.496  -3.359  1.00  4.20           H  
ATOM    688  HG  SER A  41      33.950  21.882  -2.824  1.00  4.20           H  
ATOM    689  N   LEU A  42      30.735  20.393  -0.018  1.00  4.22           N  
ATOM    690  CA  LEU A  42      29.715  19.676   0.728  1.00  4.22           C  
ATOM    691  C   LEU A  42      28.816  20.656   1.471  1.00  4.22           C  
ATOM    692  O   LEU A  42      27.600  20.463   1.519  1.00  4.22           O  
ATOM    693  CB  LEU A  42      30.353  18.680   1.699  1.00  4.22           C  
ATOM    694  CG  LEU A  42      31.061  17.478   1.043  1.00  4.22           C  
ATOM    695  CD1 LEU A  42      31.774  16.673   2.117  1.00  4.22           C  
ATOM    696  CD2 LEU A  42      30.046  16.638   0.294  1.00  4.22           C  
ATOM    697  H   LEU A  42      31.711  20.287   0.245  1.00  4.22           H  
ATOM    698  HA  LEU A  42      29.103  19.117   0.023  1.00  4.22           H  
ATOM    699 1HB  LEU A  42      31.101  19.217   2.288  1.00  4.22           H  
ATOM    700 2HB  LEU A  42      29.588  18.302   2.374  1.00  4.22           H  
ATOM    701  HG  LEU A  42      31.807  17.836   0.341  1.00  4.22           H  
ATOM    702 1HD1 LEU A  42      32.290  15.828   1.659  1.00  4.22           H  
ATOM    703 2HD1 LEU A  42      32.498  17.312   2.621  1.00  4.22           H  
ATOM    704 3HD1 LEU A  42      31.049  16.307   2.840  1.00  4.22           H  
ATOM    705 1HD2 LEU A  42      30.552  15.793  -0.176  1.00  4.22           H  
ATOM    706 2HD2 LEU A  42      29.290  16.272   0.988  1.00  4.22           H  
ATOM    707 3HD2 LEU A  42      29.570  17.248  -0.472  1.00  4.22           H  
ATOM    708  N   PHE A  43      29.397  21.731   2.022  1.00  4.25           N  
ATOM    709  CA  PHE A  43      28.599  22.757   2.681  1.00  4.25           C  
ATOM    710  C   PHE A  43      27.611  23.332   1.681  1.00  4.25           C  
ATOM    711  O   PHE A  43      26.427  23.480   1.974  1.00  4.25           O  
ATOM    712  CB  PHE A  43      29.450  23.875   3.272  1.00  4.25           C  
ATOM    713  CG  PHE A  43      28.611  24.959   3.908  1.00  4.25           C  
ATOM    714  CD1 PHE A  43      28.053  24.791   5.170  1.00  4.25           C  
ATOM    715  CD2 PHE A  43      28.377  26.139   3.240  1.00  4.25           C  
ATOM    716  CE1 PHE A  43      27.282  25.789   5.737  1.00  4.25           C  
ATOM    717  CE2 PHE A  43      27.610  27.139   3.804  1.00  4.25           C  
ATOM    718  CZ  PHE A  43      27.063  26.964   5.049  1.00  4.25           C  
ATOM    719  H   PHE A  43      30.412  21.837   2.004  1.00  4.25           H  
ATOM    720  HA  PHE A  43      28.039  22.293   3.491  1.00  4.25           H  
ATOM    721 1HB  PHE A  43      30.128  23.467   4.021  1.00  4.25           H  
ATOM    722 2HB  PHE A  43      30.056  24.325   2.492  1.00  4.25           H  
ATOM    723  HD1 PHE A  43      28.228  23.861   5.711  1.00  4.25           H  
ATOM    724  HD2 PHE A  43      28.812  26.267   2.251  1.00  4.25           H  
ATOM    725  HE1 PHE A  43      26.849  25.648   6.728  1.00  4.25           H  
ATOM    726  HE2 PHE A  43      27.433  28.066   3.263  1.00  4.25           H  
ATOM    727  HZ  PHE A  43      26.458  27.753   5.494  1.00  4.25           H  
ATOM    728  N   LEU A  44      28.090  23.679   0.490  1.00  4.29           N  
ATOM    729  CA  LEU A  44      27.194  24.240  -0.503  1.00  4.29           C  
ATOM    730  C   LEU A  44      26.094  23.242  -0.855  1.00  4.29           C  
ATOM    731  O   LEU A  44      24.923  23.615  -0.947  1.00  4.29           O  
ATOM    732  CB  LEU A  44      27.997  24.607  -1.750  1.00  4.29           C  
ATOM    733  CG  LEU A  44      28.931  25.802  -1.586  1.00  4.29           C  
ATOM    734  CD1 LEU A  44      29.843  25.910  -2.783  1.00  4.29           C  
ATOM    735  CD2 LEU A  44      28.089  27.044  -1.454  1.00  4.29           C  
ATOM    736  H   LEU A  44      29.082  23.557   0.285  1.00  4.29           H  
ATOM    737  HA  LEU A  44      26.737  25.136  -0.091  1.00  4.29           H  
ATOM    738 1HB  LEU A  44      28.601  23.750  -2.036  1.00  4.29           H  
ATOM    739 2HB  LEU A  44      27.302  24.824  -2.560  1.00  4.29           H  
ATOM    740  HG  LEU A  44      29.549  25.674  -0.694  1.00  4.29           H  
ATOM    741 1HD1 LEU A  44      30.503  26.768  -2.657  1.00  4.29           H  
ATOM    742 2HD1 LEU A  44      30.438  25.004  -2.864  1.00  4.29           H  
ATOM    743 3HD1 LEU A  44      29.248  26.036  -3.684  1.00  4.29           H  
ATOM    744 1HD2 LEU A  44      28.735  27.903  -1.350  1.00  4.29           H  
ATOM    745 2HD2 LEU A  44      27.477  27.164  -2.348  1.00  4.29           H  
ATOM    746 3HD2 LEU A  44      27.442  26.957  -0.582  1.00  4.29           H  
ATOM    747  N   ALA A  45      26.439  21.959  -0.992  1.00  4.32           N  
ATOM    748  CA  ALA A  45      25.425  20.954  -1.291  1.00  4.32           C  
ATOM    749  C   ALA A  45      24.378  20.897  -0.178  1.00  4.32           C  
ATOM    750  O   ALA A  45      23.175  20.789  -0.446  1.00  4.32           O  
ATOM    751  CB  ALA A  45      26.076  19.595  -1.466  1.00  4.32           C  
ATOM    752  H   ALA A  45      27.418  21.684  -0.920  1.00  4.32           H  
ATOM    753  HA  ALA A  45      24.927  21.238  -2.217  1.00  4.32           H  
ATOM    754 1HB  ALA A  45      25.317  18.856  -1.710  1.00  4.32           H  
ATOM    755 2HB  ALA A  45      26.811  19.646  -2.269  1.00  4.32           H  
ATOM    756 3HB  ALA A  45      26.573  19.311  -0.542  1.00  4.32           H  
ATOM    757  N   LEU A  46      24.840  21.017   1.074  1.00  4.32           N  
ATOM    758  CA  LEU A  46      23.970  21.023   2.240  1.00  4.32           C  
ATOM    759  C   LEU A  46      23.000  22.171   2.175  1.00  4.32           C  
ATOM    760  O   LEU A  46      21.796  21.977   2.327  1.00  4.32           O  
ATOM    761  CB  LEU A  46      24.780  21.145   3.535  1.00  4.32           C  
ATOM    762  CG  LEU A  46      23.965  21.289   4.801  1.00  4.32           C  
ATOM    763  CD1 LEU A  46      23.127  20.041   5.019  1.00  4.32           C  
ATOM    764  CD2 LEU A  46      24.904  21.575   5.957  1.00  4.32           C  
ATOM    765  H   LEU A  46      25.846  21.084   1.222  1.00  4.32           H  
ATOM    766  HA  LEU A  46      23.408  20.089   2.258  1.00  4.32           H  
ATOM    767 1HB  LEU A  46      25.420  20.271   3.630  1.00  4.32           H  
ATOM    768 2HB  LEU A  46      25.406  22.007   3.480  1.00  4.32           H  
ATOM    769  HG  LEU A  46      23.285  22.125   4.690  1.00  4.32           H  
ATOM    770 1HD1 LEU A  46      22.528  20.155   5.921  1.00  4.32           H  
ATOM    771 2HD1 LEU A  46      22.467  19.897   4.163  1.00  4.32           H  
ATOM    772 3HD1 LEU A  46      23.781  19.179   5.122  1.00  4.32           H  
ATOM    773 1HD2 LEU A  46      24.327  21.703   6.873  1.00  4.32           H  
ATOM    774 2HD2 LEU A  46      25.598  20.745   6.073  1.00  4.32           H  
ATOM    775 3HD2 LEU A  46      25.463  22.491   5.745  1.00  4.32           H  
ATOM    776  N   ILE A  47      23.517  23.369   1.923  1.00  4.28           N  
ATOM    777  CA  ILE A  47      22.686  24.557   1.865  1.00  4.28           C  
ATOM    778  C   ILE A  47      21.669  24.507   0.741  1.00  4.28           C  
ATOM    779  O   ILE A  47      20.508  24.861   0.945  1.00  4.28           O  
ATOM    780  CB  ILE A  47      23.535  25.814   1.724  1.00  4.28           C  
ATOM    781  CG1 ILE A  47      24.375  26.001   2.975  1.00  4.28           C  
ATOM    782  CG2 ILE A  47      22.647  27.013   1.465  1.00  4.28           C  
ATOM    783  CD1 ILE A  47      23.562  26.148   4.230  1.00  4.28           C  
ATOM    784  H   ILE A  47      24.528  23.451   1.795  1.00  4.28           H  
ATOM    785  HA  ILE A  47      22.141  24.627   2.805  1.00  4.28           H  
ATOM    786  HB  ILE A  47      24.228  25.684   0.891  1.00  4.28           H  
ATOM    787 1HG1 ILE A  47      25.027  25.143   3.094  1.00  4.28           H  
ATOM    788 2HG1 ILE A  47      24.982  26.879   2.847  1.00  4.28           H  
ATOM    789 1HG2 ILE A  47      23.256  27.905   1.348  1.00  4.28           H  
ATOM    790 2HG2 ILE A  47      22.080  26.844   0.549  1.00  4.28           H  
ATOM    791 3HG2 ILE A  47      21.958  27.148   2.298  1.00  4.28           H  
ATOM    792 1HD1 ILE A  47      24.221  26.277   5.083  1.00  4.28           H  
ATOM    793 2HD1 ILE A  47      22.909  27.019   4.141  1.00  4.28           H  
ATOM    794 3HD1 ILE A  47      22.964  25.257   4.372  1.00  4.28           H  
ATOM    795  N   ILE A  48      22.074  24.023  -0.429  1.00  4.18           N  
ATOM    796  CA  ILE A  48      21.141  23.903  -1.536  1.00  4.18           C  
ATOM    797  C   ILE A  48      20.019  22.965  -1.120  1.00  4.18           C  
ATOM    798  O   ILE A  48      18.833  23.260  -1.330  1.00  4.18           O  
ATOM    799  CB  ILE A  48      21.855  23.371  -2.785  1.00  4.18           C  
ATOM    800  CG1 ILE A  48      22.843  24.429  -3.300  1.00  4.18           C  
ATOM    801  CG2 ILE A  48      20.836  22.996  -3.856  1.00  4.18           C  
ATOM    802  CD1 ILE A  48      23.819  23.896  -4.318  1.00  4.18           C  
ATOM    803  H   ILE A  48      23.049  23.747  -0.554  1.00  4.18           H  
ATOM    804  HA  ILE A  48      20.720  24.883  -1.754  1.00  4.18           H  
ATOM    805  HB  ILE A  48      22.438  22.487  -2.513  1.00  4.18           H  
ATOM    806 1HG1 ILE A  48      22.280  25.243  -3.755  1.00  4.18           H  
ATOM    807 2HG1 ILE A  48      23.402  24.829  -2.458  1.00  4.18           H  
ATOM    808 1HG2 ILE A  48      21.354  22.610  -4.730  1.00  4.18           H  
ATOM    809 2HG2 ILE A  48      20.163  22.233  -3.465  1.00  4.18           H  
ATOM    810 3HG2 ILE A  48      20.259  23.879  -4.134  1.00  4.18           H  
ATOM    811 1HD1 ILE A  48      24.485  24.698  -4.636  1.00  4.18           H  
ATOM    812 2HD1 ILE A  48      24.404  23.096  -3.866  1.00  4.18           H  
ATOM    813 3HD1 ILE A  48      23.275  23.512  -5.178  1.00  4.18           H  
ATOM    814  N   GLY A  49      20.399  21.841  -0.505  1.00  4.05           N  
ATOM    815  CA  GLY A  49      19.452  20.868  -0.003  1.00  4.05           C  
ATOM    816  C   GLY A  49      18.491  21.500   0.998  1.00  4.05           C  
ATOM    817  O   GLY A  49      17.279  21.436   0.817  1.00  4.05           O  
ATOM    818  H   GLY A  49      21.393  21.645  -0.381  1.00  4.05           H  
ATOM    819 1HA  GLY A  49      18.894  20.437  -0.832  1.00  4.05           H  
ATOM    820 2HA  GLY A  49      20.002  20.060   0.479  1.00  4.05           H  
ATOM    821  N   LEU A  50      19.026  22.135   2.036  1.00  3.90           N  
ATOM    822  CA  LEU A  50      18.198  22.718   3.081  1.00  3.90           C  
ATOM    823  C   LEU A  50      17.271  23.801   2.563  1.00  3.90           C  
ATOM    824  O   LEU A  50      16.107  23.870   2.975  1.00  3.90           O  
ATOM    825  CB  LEU A  50      19.090  23.314   4.167  1.00  3.90           C  
ATOM    826  CG  LEU A  50      19.876  22.303   5.004  1.00  3.90           C  
ATOM    827  CD1 LEU A  50      20.834  23.060   5.911  1.00  3.90           C  
ATOM    828  CD2 LEU A  50      18.909  21.439   5.790  1.00  3.90           C  
ATOM    829  H   LEU A  50      20.037  22.182   2.115  1.00  3.90           H  
ATOM    830  HA  LEU A  50      17.595  21.930   3.518  1.00  3.90           H  
ATOM    831 1HB  LEU A  50      19.814  23.977   3.686  1.00  3.90           H  
ATOM    832 2HB  LEU A  50      18.477  23.907   4.840  1.00  3.90           H  
ATOM    833  HG  LEU A  50      20.463  21.667   4.352  1.00  3.90           H  
ATOM    834 1HD1 LEU A  50      21.410  22.356   6.505  1.00  3.90           H  
ATOM    835 2HD1 LEU A  50      21.504  23.653   5.299  1.00  3.90           H  
ATOM    836 3HD1 LEU A  50      20.269  23.713   6.571  1.00  3.90           H  
ATOM    837 1HD2 LEU A  50      19.470  20.715   6.379  1.00  3.90           H  
ATOM    838 2HD2 LEU A  50      18.313  22.066   6.452  1.00  3.90           H  
ATOM    839 3HD2 LEU A  50      18.250  20.913   5.099  1.00  3.90           H  
ATOM    840  N   ASN A  51      17.745  24.634   1.643  1.00  3.75           N  
ATOM    841  CA  ASN A  51      16.885  25.669   1.105  1.00  3.75           C  
ATOM    842  C   ASN A  51      15.777  25.052   0.257  1.00  3.75           C  
ATOM    843  O   ASN A  51      14.622  25.487   0.311  1.00  3.75           O  
ATOM    844  CB  ASN A  51      17.676  26.660   0.294  1.00  3.75           C  
ATOM    845  CG  ASN A  51      18.542  27.556   1.119  1.00  3.75           C  
ATOM    846  OD1 ASN A  51      18.351  27.694   2.332  1.00  3.75           O  
ATOM    847  ND2 ASN A  51      19.481  28.200   0.476  1.00  3.75           N  
ATOM    848  H   ASN A  51      18.713  24.566   1.326  1.00  3.75           H  
ATOM    849  HA  ASN A  51      16.411  26.193   1.935  1.00  3.75           H  
ATOM    850 1HB  ASN A  51      18.298  26.127  -0.434  1.00  3.75           H  
ATOM    851 2HB  ASN A  51      16.999  27.271  -0.237  1.00  3.75           H  
ATOM    852 1HD2 ASN A  51      20.079  28.843   0.956  1.00  3.75           H  
ATOM    853 2HD2 ASN A  51      19.606  28.060  -0.506  1.00  3.75           H  
ATOM    854  N   SER A  52      16.112  23.993  -0.494  1.00  3.61           N  
ATOM    855  CA  SER A  52      15.131  23.315  -1.328  1.00  3.61           C  
ATOM    856  C   SER A  52      14.065  22.686  -0.434  1.00  3.61           C  
ATOM    857  O   SER A  52      12.868  22.758  -0.735  1.00  3.61           O  
ATOM    858  CB  SER A  52      15.813  22.250  -2.172  1.00  3.61           C  
ATOM    859  OG  SER A  52      16.729  22.831  -3.065  1.00  3.61           O  
ATOM    860  H   SER A  52      17.078  23.664  -0.523  1.00  3.61           H  
ATOM    861  HA  SER A  52      14.657  24.048  -1.981  1.00  3.61           H  
ATOM    862 1HB  SER A  52      16.328  21.545  -1.528  1.00  3.61           H  
ATOM    863 2HB  SER A  52      15.061  21.696  -2.727  1.00  3.61           H  
ATOM    864  HG  SER A  52      17.453  23.187  -2.493  1.00  3.61           H  
ATOM    865  N   ILE A  53      14.510  22.099   0.686  1.00  3.48           N  
ATOM    866  CA  ILE A  53      13.635  21.481   1.672  1.00  3.48           C  
ATOM    867  C   ILE A  53      12.718  22.508   2.297  1.00  3.48           C  
ATOM    868  O   ILE A  53      11.519  22.274   2.414  1.00  3.48           O  
ATOM    869  CB  ILE A  53      14.437  20.757   2.772  1.00  3.48           C  
ATOM    870  CG1 ILE A  53      15.149  19.522   2.192  1.00  3.48           C  
ATOM    871  CG2 ILE A  53      13.518  20.372   3.920  1.00  3.48           C  
ATOM    872  CD1 ILE A  53      16.205  18.942   3.113  1.00  3.48           C  
ATOM    873  H   ILE A  53      15.516  22.065   0.847  1.00  3.48           H  
ATOM    874  HA  ILE A  53      13.019  20.740   1.162  1.00  3.48           H  
ATOM    875  HB  ILE A  53      15.207  21.427   3.144  1.00  3.48           H  
ATOM    876 1HG1 ILE A  53      14.403  18.752   2.003  1.00  3.48           H  
ATOM    877 2HG1 ILE A  53      15.607  19.785   1.248  1.00  3.48           H  
ATOM    878 1HG2 ILE A  53      14.099  19.880   4.698  1.00  3.48           H  
ATOM    879 2HG2 ILE A  53      13.049  21.266   4.330  1.00  3.48           H  
ATOM    880 3HG2 ILE A  53      12.746  19.693   3.558  1.00  3.48           H  
ATOM    881 1HD1 ILE A  53      16.656  18.068   2.643  1.00  3.48           H  
ATOM    882 2HD1 ILE A  53      16.971  19.685   3.297  1.00  3.48           H  
ATOM    883 3HD1 ILE A  53      15.749  18.651   4.055  1.00  3.48           H  
ATOM    884  N   LEU A  54      13.259  23.667   2.680  1.00  3.38           N  
ATOM    885  CA  LEU A  54      12.426  24.709   3.261  1.00  3.38           C  
ATOM    886  C   LEU A  54      11.325  25.144   2.313  1.00  3.38           C  
ATOM    887  O   LEU A  54      10.155  25.182   2.688  1.00  3.38           O  
ATOM    888  CB  LEU A  54      13.237  25.948   3.615  1.00  3.38           C  
ATOM    889  CG  LEU A  54      12.375  27.103   4.138  1.00  3.38           C  
ATOM    890  CD1 LEU A  54      11.699  26.668   5.439  1.00  3.38           C  
ATOM    891  CD2 LEU A  54      13.219  28.338   4.325  1.00  3.38           C  
ATOM    892  H   LEU A  54      14.263  23.816   2.588  1.00  3.38           H  
ATOM    893  HA  LEU A  54      11.968  24.313   4.165  1.00  3.38           H  
ATOM    894 1HB  LEU A  54      13.975  25.685   4.373  1.00  3.38           H  
ATOM    895 2HB  LEU A  54      13.764  26.289   2.724  1.00  3.38           H  
ATOM    896  HG  LEU A  54      11.600  27.317   3.414  1.00  3.38           H  
ATOM    897 1HD1 LEU A  54      11.068  27.470   5.811  1.00  3.38           H  
ATOM    898 2HD1 LEU A  54      11.090  25.784   5.254  1.00  3.38           H  
ATOM    899 3HD1 LEU A  54      12.461  26.434   6.181  1.00  3.38           H  
ATOM    900 1HD2 LEU A  54      12.595  29.157   4.686  1.00  3.38           H  
ATOM    901 2HD2 LEU A  54      13.996  28.122   5.053  1.00  3.38           H  
ATOM    902 3HD2 LEU A  54      13.672  28.617   3.372  1.00  3.38           H  
ATOM    903  N   VAL A  55      11.680  25.458   1.072  1.00  3.31           N  
ATOM    904  CA  VAL A  55      10.679  25.907   0.119  1.00  3.31           C  
ATOM    905  C   VAL A  55       9.644  24.804  -0.134  1.00  3.31           C  
ATOM    906  O   VAL A  55       8.435  25.070  -0.184  1.00  3.31           O  
ATOM    907  CB  VAL A  55      11.351  26.367  -1.180  1.00  3.31           C  
ATOM    908  CG1 VAL A  55      10.303  26.645  -2.242  1.00  3.31           C  
ATOM    909  CG2 VAL A  55      12.169  27.648  -0.891  1.00  3.31           C  
ATOM    910  H   VAL A  55      12.663  25.397   0.792  1.00  3.31           H  
ATOM    911  HA  VAL A  55      10.164  26.768   0.548  1.00  3.31           H  
ATOM    912  HB  VAL A  55      12.011  25.573  -1.547  1.00  3.31           H  
ATOM    913 1HG1 VAL A  55      10.790  26.966  -3.159  1.00  3.31           H  
ATOM    914 2HG1 VAL A  55       9.730  25.736  -2.432  1.00  3.31           H  
ATOM    915 3HG1 VAL A  55       9.643  27.422  -1.895  1.00  3.31           H  
ATOM    916 1HG2 VAL A  55      12.658  27.983  -1.805  1.00  3.31           H  
ATOM    917 2HG2 VAL A  55      11.507  28.436  -0.525  1.00  3.31           H  
ATOM    918 3HG2 VAL A  55      12.926  27.431  -0.134  1.00  3.31           H  
ATOM    919  N   GLY A  56      10.113  23.559  -0.281  1.00  3.27           N  
ATOM    920  CA  GLY A  56       9.233  22.414  -0.472  1.00  3.27           C  
ATOM    921  C   GLY A  56       8.246  22.305   0.691  1.00  3.27           C  
ATOM    922  O   GLY A  56       7.031  22.237   0.483  1.00  3.27           O  
ATOM    923  H   GLY A  56      11.118  23.387  -0.258  1.00  3.27           H  
ATOM    924 1HA  GLY A  56       8.696  22.515  -1.413  1.00  3.27           H  
ATOM    925 2HA  GLY A  56       9.837  21.507  -0.531  1.00  3.27           H  
ATOM    926  N   TYR A  57       8.781  22.296   1.912  1.00  3.26           N  
ATOM    927  CA  TYR A  57       8.007  22.217   3.142  1.00  3.26           C  
ATOM    928  C   TYR A  57       6.978  23.321   3.233  1.00  3.26           C  
ATOM    929  O   TYR A  57       5.802  23.055   3.479  1.00  3.26           O  
ATOM    930  CB  TYR A  57       8.938  22.299   4.351  1.00  3.26           C  
ATOM    931  CG  TYR A  57       8.233  22.400   5.679  1.00  3.26           C  
ATOM    932  CD1 TYR A  57       7.708  21.274   6.295  1.00  3.26           C  
ATOM    933  CD2 TYR A  57       8.123  23.646   6.289  1.00  3.26           C  
ATOM    934  CE1 TYR A  57       7.075  21.394   7.519  1.00  3.26           C  
ATOM    935  CE2 TYR A  57       7.490  23.767   7.504  1.00  3.26           C  
ATOM    936  CZ  TYR A  57       6.969  22.646   8.124  1.00  3.26           C  
ATOM    937  OH  TYR A  57       6.338  22.764   9.342  1.00  3.26           O  
ATOM    938  H   TYR A  57       9.789  22.351   1.998  1.00  3.26           H  
ATOM    939  HA  TYR A  57       7.482  21.264   3.159  1.00  3.26           H  
ATOM    940 1HB  TYR A  57       9.583  21.421   4.370  1.00  3.26           H  
ATOM    941 2HB  TYR A  57       9.584  23.167   4.246  1.00  3.26           H  
ATOM    942  HD1 TYR A  57       7.794  20.299   5.815  1.00  3.26           H  
ATOM    943  HD2 TYR A  57       8.539  24.527   5.797  1.00  3.26           H  
ATOM    944  HE1 TYR A  57       6.661  20.512   8.007  1.00  3.26           H  
ATOM    945  HE2 TYR A  57       7.405  24.744   7.979  1.00  3.26           H  
ATOM    946  HH  TYR A  57       6.025  21.901   9.625  1.00  3.26           H  
ATOM    947  N   LEU A  58       7.396  24.558   3.016  1.00  3.27           N  
ATOM    948  CA  LEU A  58       6.475  25.668   3.111  1.00  3.27           C  
ATOM    949  C   LEU A  58       5.369  25.554   2.062  1.00  3.27           C  
ATOM    950  O   LEU A  58       4.203  25.859   2.343  1.00  3.27           O  
ATOM    951  CB  LEU A  58       7.239  26.974   2.930  1.00  3.27           C  
ATOM    952  CG  LEU A  58       8.205  27.357   4.054  1.00  3.27           C  
ATOM    953  CD1 LEU A  58       9.007  28.569   3.620  1.00  3.27           C  
ATOM    954  CD2 LEU A  58       7.435  27.637   5.311  1.00  3.27           C  
ATOM    955  H   LEU A  58       8.377  24.735   2.804  1.00  3.27           H  
ATOM    956  HA  LEU A  58       6.020  25.654   4.099  1.00  3.27           H  
ATOM    957 1HB  LEU A  58       7.828  26.888   2.019  1.00  3.27           H  
ATOM    958 2HB  LEU A  58       6.524  27.773   2.813  1.00  3.27           H  
ATOM    959  HG  LEU A  58       8.891  26.542   4.238  1.00  3.27           H  
ATOM    960 1HD1 LEU A  58       9.702  28.847   4.406  1.00  3.27           H  
ATOM    961 2HD1 LEU A  58       9.562  28.330   2.717  1.00  3.27           H  
ATOM    962 3HD1 LEU A  58       8.335  29.398   3.428  1.00  3.27           H  
ATOM    963 1HD2 LEU A  58       8.132  27.903   6.106  1.00  3.27           H  
ATOM    964 2HD2 LEU A  58       6.744  28.462   5.140  1.00  3.27           H  
ATOM    965 3HD2 LEU A  58       6.878  26.746   5.599  1.00  3.27           H  
ATOM    966  N   SER A  59       5.712  25.083   0.855  1.00  3.29           N  
ATOM    967  CA  SER A  59       4.721  24.930  -0.203  1.00  3.29           C  
ATOM    968  C   SER A  59       3.699  23.855   0.191  1.00  3.29           C  
ATOM    969  O   SER A  59       2.486  24.041   0.030  1.00  3.29           O  
ATOM    970  CB  SER A  59       5.413  24.534  -1.494  1.00  3.29           C  
ATOM    971  OG  SER A  59       6.287  25.541  -1.924  1.00  3.29           O  
ATOM    972  H   SER A  59       6.687  24.855   0.646  1.00  3.29           H  
ATOM    973  HA  SER A  59       4.205  25.879  -0.341  1.00  3.29           H  
ATOM    974 1HB  SER A  59       5.966  23.613  -1.346  1.00  3.29           H  
ATOM    975 2HB  SER A  59       4.666  24.346  -2.260  1.00  3.29           H  
ATOM    976  HG  SER A  59       7.015  25.547  -1.252  1.00  3.29           H  
ATOM    977  N   ASP A  60       4.205  22.754   0.763  1.00  3.32           N  
ATOM    978  CA  ASP A  60       3.406  21.619   1.218  1.00  3.32           C  
ATOM    979  C   ASP A  60       2.449  22.055   2.308  1.00  3.32           C  
ATOM    980  O   ASP A  60       1.236  21.844   2.208  1.00  3.32           O  
ATOM    981  CB  ASP A  60       4.317  20.488   1.725  1.00  3.32           C  
ATOM    982  CG  ASP A  60       3.572  19.220   2.167  1.00  3.32           C  
ATOM    983  OD1 ASP A  60       2.389  19.112   1.913  1.00  3.32           O  
ATOM    984  OD2 ASP A  60       4.191  18.363   2.768  1.00  3.32           O  
ATOM    985  H   ASP A  60       5.220  22.684   0.855  1.00  3.32           H  
ATOM    986  HA  ASP A  60       2.823  21.246   0.377  1.00  3.32           H  
ATOM    987 1HB  ASP A  60       5.031  20.225   0.944  1.00  3.32           H  
ATOM    988 2HB  ASP A  60       4.897  20.850   2.571  1.00  3.32           H  
ATOM    989  N   ILE A  61       2.983  22.679   3.347  1.00  3.33           N  
ATOM    990  CA  ILE A  61       2.151  23.104   4.446  1.00  3.33           C  
ATOM    991  C   ILE A  61       1.120  24.116   3.979  1.00  3.33           C  
ATOM    992  O   ILE A  61      -0.036  24.042   4.386  1.00  3.33           O  
ATOM    993  CB  ILE A  61       2.976  23.672   5.596  1.00  3.33           C  
ATOM    994  CG1 ILE A  61       3.867  22.585   6.184  1.00  3.33           C  
ATOM    995  CG2 ILE A  61       2.060  24.249   6.630  1.00  3.33           C  
ATOM    996  CD1 ILE A  61       3.113  21.393   6.710  1.00  3.33           C  
ATOM    997  H   ILE A  61       3.988  22.848   3.376  1.00  3.33           H  
ATOM    998  HA  ILE A  61       1.619  22.227   4.820  1.00  3.33           H  
ATOM    999  HB  ILE A  61       3.635  24.455   5.209  1.00  3.33           H  
ATOM   1000 1HG1 ILE A  61       4.555  22.237   5.422  1.00  3.33           H  
ATOM   1001 2HG1 ILE A  61       4.436  23.017   6.994  1.00  3.33           H  
ATOM   1002 1HG2 ILE A  61       2.643  24.673   7.445  1.00  3.33           H  
ATOM   1003 2HG2 ILE A  61       1.473  25.021   6.162  1.00  3.33           H  
ATOM   1004 3HG2 ILE A  61       1.403  23.470   7.017  1.00  3.33           H  
ATOM   1005 1HD1 ILE A  61       3.820  20.670   7.116  1.00  3.33           H  
ATOM   1006 2HD1 ILE A  61       2.427  21.711   7.495  1.00  3.33           H  
ATOM   1007 3HD1 ILE A  61       2.550  20.933   5.899  1.00  3.33           H  
ATOM   1008  N   SER A  62       1.513  25.051   3.110  1.00  3.31           N  
ATOM   1009  CA  SER A  62       0.563  26.035   2.627  1.00  3.31           C  
ATOM   1010  C   SER A  62      -0.606  25.345   1.934  1.00  3.31           C  
ATOM   1011  O   SER A  62      -1.756  25.729   2.128  1.00  3.31           O  
ATOM   1012  CB  SER A  62       1.242  26.987   1.666  1.00  3.31           C  
ATOM   1013  OG  SER A  62       2.233  27.739   2.319  1.00  3.31           O  
ATOM   1014  H   SER A  62       2.480  25.104   2.790  1.00  3.31           H  
ATOM   1015  HA  SER A  62       0.178  26.600   3.469  1.00  3.31           H  
ATOM   1016 1HB  SER A  62       1.691  26.421   0.852  1.00  3.31           H  
ATOM   1017 2HB  SER A  62       0.501  27.654   1.234  1.00  3.31           H  
ATOM   1018  HG  SER A  62       2.950  27.096   2.530  1.00  3.31           H  
ATOM   1019  N   ALA A  63      -0.318  24.305   1.138  1.00  3.34           N  
ATOM   1020  CA  ALA A  63      -1.367  23.543   0.467  1.00  3.34           C  
ATOM   1021  C   ALA A  63      -2.308  22.855   1.467  1.00  3.34           C  
ATOM   1022  O   ALA A  63      -3.516  22.768   1.236  1.00  3.34           O  
ATOM   1023  CB  ALA A  63      -0.745  22.503  -0.451  1.00  3.34           C  
ATOM   1024  H   ALA A  63       0.657  24.043   0.981  1.00  3.34           H  
ATOM   1025  HA  ALA A  63      -1.957  24.239  -0.127  1.00  3.34           H  
ATOM   1026 1HB  ALA A  63      -1.530  21.962  -0.971  1.00  3.34           H  
ATOM   1027 2HB  ALA A  63      -0.098  22.998  -1.173  1.00  3.34           H  
ATOM   1028 3HB  ALA A  63      -0.155  21.806   0.141  1.00  3.34           H  
ATOM   1029  N   GLN A  64      -1.744  22.348   2.572  1.00  3.49           N  
ATOM   1030  CA  GLN A  64      -2.521  21.667   3.614  1.00  3.49           C  
ATOM   1031  C   GLN A  64      -3.418  22.614   4.424  1.00  3.49           C  
ATOM   1032  O   GLN A  64      -4.524  22.247   4.834  1.00  3.49           O  
ATOM   1033  CB  GLN A  64      -1.580  20.939   4.583  1.00  3.49           C  
ATOM   1034  CG  GLN A  64      -0.835  19.751   3.984  1.00  3.49           C  
ATOM   1035  CD  GLN A  64       0.156  19.131   4.962  1.00  3.49           C  
ATOM   1036  OE1 GLN A  64      -0.068  19.107   6.183  1.00  3.49           O  
ATOM   1037  NE2 GLN A  64       1.254  18.625   4.433  1.00  3.49           N  
ATOM   1038  H   GLN A  64      -0.730  22.420   2.675  1.00  3.49           H  
ATOM   1039  HA  GLN A  64      -3.161  20.933   3.128  1.00  3.49           H  
ATOM   1040 1HB  GLN A  64      -0.834  21.643   4.948  1.00  3.49           H  
ATOM   1041 2HB  GLN A  64      -2.146  20.591   5.443  1.00  3.49           H  
ATOM   1042 1HG  GLN A  64      -1.555  18.990   3.693  1.00  3.49           H  
ATOM   1043 2HG  GLN A  64      -0.277  20.086   3.108  1.00  3.49           H  
ATOM   1044 1HE2 GLN A  64       1.955  18.208   5.004  1.00  3.49           H  
ATOM   1045 2HE2 GLN A  64       1.415  18.673   3.416  1.00  3.49           H  
ATOM   1046  N   LEU A  65      -2.923  23.820   4.678  1.00  3.71           N  
ATOM   1047  CA  LEU A  65      -3.633  24.808   5.480  1.00  3.71           C  
ATOM   1048  C   LEU A  65      -4.936  25.314   4.832  1.00  3.71           C  
ATOM   1049  O   LEU A  65      -4.981  25.527   3.623  1.00  3.71           O  
ATOM   1050  CB  LEU A  65      -2.699  25.982   5.739  1.00  3.71           C  
ATOM   1051  CG  LEU A  65      -1.550  25.717   6.677  1.00  3.71           C  
ATOM   1052  CD1 LEU A  65      -0.588  26.882   6.617  1.00  3.71           C  
ATOM   1053  CD2 LEU A  65      -2.099  25.545   8.069  1.00  3.71           C  
ATOM   1054  H   LEU A  65      -1.994  24.047   4.322  1.00  3.71           H  
ATOM   1055  HA  LEU A  65      -3.821  24.337   6.430  1.00  3.71           H  
ATOM   1056 1HB  LEU A  65      -2.263  26.275   4.785  1.00  3.71           H  
ATOM   1057 2HB  LEU A  65      -3.280  26.814   6.132  1.00  3.71           H  
ATOM   1058  HG  LEU A  65      -1.033  24.818   6.395  1.00  3.71           H  
ATOM   1059 1HD1 LEU A  65       0.237  26.712   7.302  1.00  3.71           H  
ATOM   1060 2HD1 LEU A  65      -0.209  26.977   5.616  1.00  3.71           H  
ATOM   1061 3HD1 LEU A  65      -1.078  27.768   6.878  1.00  3.71           H  
ATOM   1062 1HD2 LEU A  65      -1.278  25.358   8.761  1.00  3.71           H  
ATOM   1063 2HD2 LEU A  65      -2.628  26.444   8.368  1.00  3.71           H  
ATOM   1064 3HD2 LEU A  65      -2.787  24.701   8.082  1.00  3.71           H  
ATOM   1065  N   PRO A  66      -6.007  25.567   5.618  1.00  3.96           N  
ATOM   1066  CA  PRO A  66      -7.264  26.138   5.161  1.00  3.96           C  
ATOM   1067  C   PRO A  66      -7.010  27.474   4.491  1.00  3.96           C  
ATOM   1068  O   PRO A  66      -6.165  28.247   4.954  1.00  3.96           O  
ATOM   1069  CB  PRO A  66      -8.057  26.314   6.462  1.00  3.96           C  
ATOM   1070  CG  PRO A  66      -7.487  25.279   7.399  1.00  3.96           C  
ATOM   1071  CD  PRO A  66      -6.010  25.201   7.057  1.00  3.96           C  
ATOM   1072  HA  PRO A  66      -7.757  25.434   4.474  1.00  3.96           H  
ATOM   1073 1HB  PRO A  66      -7.934  27.339   6.836  1.00  3.96           H  
ATOM   1074 2HB  PRO A  66      -9.130  26.171   6.269  1.00  3.96           H  
ATOM   1075 1HG  PRO A  66      -7.667  25.574   8.446  1.00  3.96           H  
ATOM   1076 2HG  PRO A  66      -8.000  24.315   7.251  1.00  3.96           H  
ATOM   1077 1HD  PRO A  66      -5.408  25.907   7.653  1.00  3.96           H  
ATOM   1078 2HD  PRO A  66      -5.730  24.150   7.213  1.00  3.96           H  
ATOM   1079  N   SER A  67      -7.787  27.786   3.457  1.00  4.15           N  
ATOM   1080  CA  SER A  67      -7.584  29.031   2.729  1.00  4.15           C  
ATOM   1081  C   SER A  67      -7.679  30.254   3.627  1.00  4.15           C  
ATOM   1082  O   SER A  67      -6.862  31.158   3.500  1.00  4.15           O  
ATOM   1083  CB  SER A  67      -8.578  29.157   1.589  1.00  4.15           C  
ATOM   1084  OG  SER A  67      -8.360  30.343   0.849  1.00  4.15           O  
ATOM   1085  H   SER A  67      -8.485  27.128   3.135  1.00  4.15           H  
ATOM   1086  HA  SER A  67      -6.581  29.006   2.298  1.00  4.15           H  
ATOM   1087 1HB  SER A  67      -8.482  28.294   0.931  1.00  4.15           H  
ATOM   1088 2HB  SER A  67      -9.592  29.156   1.988  1.00  4.15           H  
ATOM   1089  HG  SER A  67      -8.894  30.254   0.053  1.00  4.15           H  
ATOM   1090  N   ASP A  68      -8.660  30.310   4.532  1.00  4.20           N  
ATOM   1091  CA  ASP A  68      -8.791  31.505   5.368  1.00  4.20           C  
ATOM   1092  C   ASP A  68      -7.530  31.748   6.200  1.00  4.20           C  
ATOM   1093  O   ASP A  68      -7.082  32.890   6.355  1.00  4.20           O  
ATOM   1094  CB  ASP A  68      -9.981  31.368   6.318  1.00  4.20           C  
ATOM   1095  CG  ASP A  68     -11.346  31.445   5.629  1.00  4.20           C  
ATOM   1096  OD1 ASP A  68     -11.414  31.846   4.490  1.00  4.20           O  
ATOM   1097  OD2 ASP A  68     -12.312  31.087   6.257  1.00  4.20           O  
ATOM   1098  H   ASP A  68      -9.309  29.543   4.623  1.00  4.20           H  
ATOM   1099  HA  ASP A  68      -8.947  32.366   4.718  1.00  4.20           H  
ATOM   1100 1HB  ASP A  68      -9.913  30.419   6.846  1.00  4.20           H  
ATOM   1101 2HB  ASP A  68      -9.932  32.158   7.069  1.00  4.20           H  
ATOM   1102  N   PHE A  69      -6.947  30.664   6.720  1.00  4.09           N  
ATOM   1103  CA  PHE A  69      -5.733  30.763   7.515  1.00  4.09           C  
ATOM   1104  C   PHE A  69      -4.626  31.321   6.646  1.00  4.09           C  
ATOM   1105  O   PHE A  69      -3.926  32.263   7.030  1.00  4.09           O  
ATOM   1106  CB  PHE A  69      -5.292  29.417   8.065  1.00  4.09           C  
ATOM   1107  CG  PHE A  69      -4.062  29.522   8.885  1.00  4.09           C  
ATOM   1108  CD1 PHE A  69      -4.125  29.871  10.224  1.00  4.09           C  
ATOM   1109  CD2 PHE A  69      -2.841  29.321   8.320  1.00  4.09           C  
ATOM   1110  CE1 PHE A  69      -2.974  29.991  10.975  1.00  4.09           C  
ATOM   1111  CE2 PHE A  69      -1.683  29.440   9.065  1.00  4.09           C  
ATOM   1112  CZ  PHE A  69      -1.750  29.772  10.390  1.00  4.09           C  
ATOM   1113  H   PHE A  69      -7.346  29.756   6.538  1.00  4.09           H  
ATOM   1114  HA  PHE A  69      -5.906  31.449   8.344  1.00  4.09           H  
ATOM   1115 1HB  PHE A  69      -6.083  28.990   8.678  1.00  4.09           H  
ATOM   1116 2HB  PHE A  69      -5.101  28.723   7.244  1.00  4.09           H  
ATOM   1117  HD1 PHE A  69      -5.099  30.048  10.685  1.00  4.09           H  
ATOM   1118  HD2 PHE A  69      -2.802  29.068   7.264  1.00  4.09           H  
ATOM   1119  HE1 PHE A  69      -3.036  30.262  12.030  1.00  4.09           H  
ATOM   1120  HE2 PHE A  69      -0.713  29.276   8.601  1.00  4.09           H  
ATOM   1121  HZ  PHE A  69      -0.838  29.867  10.976  1.00  4.09           H  
ATOM   1122  N   VAL A  70      -4.484  30.730   5.458  1.00  3.85           N  
ATOM   1123  CA  VAL A  70      -3.444  31.128   4.532  1.00  3.85           C  
ATOM   1124  C   VAL A  70      -3.604  32.584   4.143  1.00  3.85           C  
ATOM   1125  O   VAL A  70      -2.615  33.308   4.078  1.00  3.85           O  
ATOM   1126  CB  VAL A  70      -3.443  30.243   3.283  1.00  3.85           C  
ATOM   1127  CG1 VAL A  70      -2.494  30.828   2.253  1.00  3.85           C  
ATOM   1128  CG2 VAL A  70      -3.017  28.825   3.687  1.00  3.85           C  
ATOM   1129  H   VAL A  70      -5.115  29.967   5.203  1.00  3.85           H  
ATOM   1130  HA  VAL A  70      -2.483  31.003   5.026  1.00  3.85           H  
ATOM   1131  HB  VAL A  70      -4.441  30.220   2.849  1.00  3.85           H  
ATOM   1132 1HG1 VAL A  70      -2.494  30.204   1.361  1.00  3.85           H  
ATOM   1133 2HG1 VAL A  70      -2.828  31.831   1.995  1.00  3.85           H  
ATOM   1134 3HG1 VAL A  70      -1.486  30.872   2.667  1.00  3.85           H  
ATOM   1135 1HG2 VAL A  70      -3.015  28.166   2.813  1.00  3.85           H  
ATOM   1136 2HG2 VAL A  70      -2.018  28.848   4.123  1.00  3.85           H  
ATOM   1137 3HG2 VAL A  70      -3.723  28.445   4.416  1.00  3.85           H  
ATOM   1138  N   GLN A  71      -4.834  33.037   3.910  1.00  3.55           N  
ATOM   1139  CA  GLN A  71      -5.028  34.435   3.570  1.00  3.55           C  
ATOM   1140  C   GLN A  71      -4.514  35.301   4.723  1.00  3.55           C  
ATOM   1141  O   GLN A  71      -3.843  36.309   4.487  1.00  3.55           O  
ATOM   1142  CB  GLN A  71      -6.508  34.718   3.296  1.00  3.55           C  
ATOM   1143  CG  GLN A  71      -7.045  34.104   1.990  1.00  3.55           C  
ATOM   1144  CD  GLN A  71      -8.554  34.281   1.858  1.00  3.55           C  
ATOM   1145  OE1 GLN A  71      -9.057  35.406   2.004  1.00  3.55           O  
ATOM   1146  NE2 GLN A  71      -9.288  33.192   1.586  1.00  3.55           N  
ATOM   1147  H   GLN A  71      -5.627  32.402   3.949  1.00  3.55           H  
ATOM   1148  HA  GLN A  71      -4.456  34.663   2.675  1.00  3.55           H  
ATOM   1149 1HB  GLN A  71      -7.109  34.324   4.117  1.00  3.55           H  
ATOM   1150 2HB  GLN A  71      -6.670  35.793   3.257  1.00  3.55           H  
ATOM   1151 1HG  GLN A  71      -6.565  34.605   1.148  1.00  3.55           H  
ATOM   1152 2HG  GLN A  71      -6.815  33.046   1.965  1.00  3.55           H  
ATOM   1153 1HE2 GLN A  71     -10.282  33.271   1.505  1.00  3.55           H  
ATOM   1154 2HE2 GLN A  71      -8.857  32.276   1.459  1.00  3.55           H  
ATOM   1155  N   GLY A  72      -4.768  34.885   5.973  1.00  3.28           N  
ATOM   1156  CA  GLY A  72      -4.268  35.636   7.119  1.00  3.28           C  
ATOM   1157  C   GLY A  72      -2.741  35.714   7.079  1.00  3.28           C  
ATOM   1158  O   GLY A  72      -2.149  36.752   7.377  1.00  3.28           O  
ATOM   1159  H   GLY A  72      -5.340  34.051   6.128  1.00  3.28           H  
ATOM   1160 1HA  GLY A  72      -4.693  36.638   7.117  1.00  3.28           H  
ATOM   1161 2HA  GLY A  72      -4.588  35.142   8.036  1.00  3.28           H  
ATOM   1162  N   VAL A  73      -2.104  34.623   6.651  1.00  3.10           N  
ATOM   1163  CA  VAL A  73      -0.651  34.579   6.523  1.00  3.10           C  
ATOM   1164  C   VAL A  73      -0.186  35.534   5.430  1.00  3.10           C  
ATOM   1165  O   VAL A  73       0.790  36.260   5.610  1.00  3.10           O  
ATOM   1166  CB  VAL A  73      -0.142  33.165   6.187  1.00  3.10           C  
ATOM   1167  CG1 VAL A  73       1.343  33.228   5.901  1.00  3.10           C  
ATOM   1168  CG2 VAL A  73      -0.447  32.216   7.327  1.00  3.10           C  
ATOM   1169  H   VAL A  73      -2.661  33.791   6.448  1.00  3.10           H  
ATOM   1170  HA  VAL A  73      -0.211  34.891   7.469  1.00  3.10           H  
ATOM   1171  HB  VAL A  73      -0.623  32.813   5.291  1.00  3.10           H  
ATOM   1172 1HG1 VAL A  73       1.706  32.235   5.643  1.00  3.10           H  
ATOM   1173 2HG1 VAL A  73       1.522  33.907   5.066  1.00  3.10           H  
ATOM   1174 3HG1 VAL A  73       1.867  33.589   6.785  1.00  3.10           H  
ATOM   1175 1HG2 VAL A  73      -0.090  31.221   7.073  1.00  3.10           H  
ATOM   1176 2HG2 VAL A  73       0.046  32.560   8.233  1.00  3.10           H  
ATOM   1177 3HG2 VAL A  73      -1.519  32.183   7.489  1.00  3.10           H  
ATOM   1178  N   GLN A  74      -0.904  35.552   4.305  1.00  3.05           N  
ATOM   1179  CA  GLN A  74      -0.591  36.402   3.149  1.00  3.05           C  
ATOM   1180  C   GLN A  74      -0.721  37.897   3.471  1.00  3.05           C  
ATOM   1181  O   GLN A  74      -0.133  38.742   2.795  1.00  3.05           O  
ATOM   1182  CB  GLN A  74      -1.488  36.026   1.968  1.00  3.05           C  
ATOM   1183  CG  GLN A  74      -1.184  34.644   1.385  1.00  3.05           C  
ATOM   1184  CD  GLN A  74      -2.168  34.217   0.305  1.00  3.05           C  
ATOM   1185  OE1 GLN A  74      -3.296  34.717   0.216  1.00  3.05           O  
ATOM   1186  NE2 GLN A  74      -1.743  33.272  -0.527  1.00  3.05           N  
ATOM   1187  H   GLN A  74      -1.697  34.915   4.240  1.00  3.05           H  
ATOM   1188  HA  GLN A  74       0.443  36.214   2.863  1.00  3.05           H  
ATOM   1189 1HB  GLN A  74      -2.523  36.044   2.285  1.00  3.05           H  
ATOM   1190 2HB  GLN A  74      -1.374  36.766   1.178  1.00  3.05           H  
ATOM   1191 1HG  GLN A  74      -0.189  34.677   0.943  1.00  3.05           H  
ATOM   1192 2HG  GLN A  74      -1.202  33.912   2.183  1.00  3.05           H  
ATOM   1193 1HE2 GLN A  74      -2.341  32.943  -1.258  1.00  3.05           H  
ATOM   1194 2HE2 GLN A  74      -0.828  32.886  -0.418  1.00  3.05           H  
ATOM   1195  N   LEU A  75      -1.487  38.234   4.509  1.00  3.06           N  
ATOM   1196  CA  LEU A  75      -1.603  39.626   4.928  1.00  3.06           C  
ATOM   1197  C   LEU A  75      -0.399  40.064   5.785  1.00  3.06           C  
ATOM   1198  O   LEU A  75      -0.252  41.251   6.091  1.00  3.06           O  
ATOM   1199  CB  LEU A  75      -2.911  39.844   5.699  1.00  3.06           C  
ATOM   1200  CG  LEU A  75      -4.192  39.651   4.873  1.00  3.06           C  
ATOM   1201  CD1 LEU A  75      -5.408  39.766   5.777  1.00  3.06           C  
ATOM   1202  CD2 LEU A  75      -4.228  40.684   3.766  1.00  3.06           C  
ATOM   1203  H   LEU A  75      -2.019  37.507   4.990  1.00  3.06           H  
ATOM   1204  HA  LEU A  75      -1.628  40.247   4.036  1.00  3.06           H  
ATOM   1205 1HB  LEU A  75      -2.941  39.132   6.527  1.00  3.06           H  
ATOM   1206 2HB  LEU A  75      -2.917  40.851   6.109  1.00  3.06           H  
ATOM   1207  HG  LEU A  75      -4.194  38.669   4.435  1.00  3.06           H  
ATOM   1208 1HD1 LEU A  75      -6.313  39.616   5.189  1.00  3.06           H  
ATOM   1209 2HD1 LEU A  75      -5.351  39.004   6.553  1.00  3.06           H  
ATOM   1210 3HD1 LEU A  75      -5.429  40.751   6.235  1.00  3.06           H  
ATOM   1211 1HD2 LEU A  75      -5.129  40.544   3.169  1.00  3.06           H  
ATOM   1212 2HD2 LEU A  75      -4.229  41.684   4.199  1.00  3.06           H  
ATOM   1213 3HD2 LEU A  75      -3.348  40.562   3.131  1.00  3.06           H  
ATOM   1214  N   ILE A  76       0.446  39.104   6.177  1.00  3.07           N  
ATOM   1215  CA  ILE A  76       1.637  39.340   6.986  1.00  3.07           C  
ATOM   1216  C   ILE A  76       2.898  39.160   6.143  1.00  3.07           C  
ATOM   1217  O   ILE A  76       3.793  40.010   6.136  1.00  3.07           O  
ATOM   1218  CB  ILE A  76       1.692  38.371   8.182  1.00  3.07           C  
ATOM   1219  CG1 ILE A  76       0.438  38.540   9.054  1.00  3.07           C  
ATOM   1220  CG2 ILE A  76       2.968  38.586   8.981  1.00  3.07           C  
ATOM   1221  CD1 ILE A  76       0.257  39.930   9.616  1.00  3.07           C  
ATOM   1222  H   ILE A  76       0.278  38.145   5.884  1.00  3.07           H  
ATOM   1223  HA  ILE A  76       1.612  40.362   7.359  1.00  3.07           H  
ATOM   1224  HB  ILE A  76       1.681  37.346   7.807  1.00  3.07           H  
ATOM   1225 1HG1 ILE A  76      -0.437  38.293   8.453  1.00  3.07           H  
ATOM   1226 2HG1 ILE A  76       0.492  37.839   9.884  1.00  3.07           H  
ATOM   1227 1HG2 ILE A  76       3.000  37.881   9.808  1.00  3.07           H  
ATOM   1228 2HG2 ILE A  76       3.829  38.427   8.333  1.00  3.07           H  
ATOM   1229 3HG2 ILE A  76       2.987  39.604   9.368  1.00  3.07           H  
ATOM   1230 1HD1 ILE A  76      -0.652  39.961  10.216  1.00  3.07           H  
ATOM   1231 2HD1 ILE A  76       1.114  40.188  10.240  1.00  3.07           H  
ATOM   1232 3HD1 ILE A  76       0.175  40.646   8.798  1.00  3.07           H  
ATOM   1233  N   LEU A  77       2.974  38.023   5.460  1.00  3.07           N  
ATOM   1234  CA  LEU A  77       4.112  37.680   4.631  1.00  3.07           C  
ATOM   1235  C   LEU A  77       3.784  37.891   3.149  1.00  3.07           C  
ATOM   1236  O   LEU A  77       2.674  37.581   2.732  1.00  3.07           O  
ATOM   1237  CB  LEU A  77       4.496  36.221   4.856  1.00  3.07           C  
ATOM   1238  CG  LEU A  77       4.913  35.868   6.254  1.00  3.07           C  
ATOM   1239  CD1 LEU A  77       5.219  34.385   6.319  1.00  3.07           C  
ATOM   1240  CD2 LEU A  77       6.122  36.700   6.620  1.00  3.07           C  
ATOM   1241  H   LEU A  77       2.198  37.374   5.512  1.00  3.07           H  
ATOM   1242  HA  LEU A  77       4.937  38.293   4.957  1.00  3.07           H  
ATOM   1243 1HB  LEU A  77       3.636  35.599   4.601  1.00  3.07           H  
ATOM   1244 2HB  LEU A  77       5.311  35.965   4.190  1.00  3.07           H  
ATOM   1245  HG  LEU A  77       4.099  36.079   6.949  1.00  3.07           H  
ATOM   1246 1HD1 LEU A  77       5.522  34.117   7.331  1.00  3.07           H  
ATOM   1247 2HD1 LEU A  77       4.332  33.819   6.046  1.00  3.07           H  
ATOM   1248 3HD1 LEU A  77       6.024  34.150   5.625  1.00  3.07           H  
ATOM   1249 1HD2 LEU A  77       6.440  36.457   7.634  1.00  3.07           H  
ATOM   1250 2HD2 LEU A  77       6.933  36.486   5.922  1.00  3.07           H  
ATOM   1251 3HD2 LEU A  77       5.863  37.760   6.564  1.00  3.07           H  
ATOM   1252  N   PRO A  78       4.733  38.347   2.315  1.00  3.08           N  
ATOM   1253  CA  PRO A  78       4.582  38.489   0.877  1.00  3.08           C  
ATOM   1254  C   PRO A  78       4.254  37.162   0.212  1.00  3.08           C  
ATOM   1255  O   PRO A  78       4.709  36.104   0.649  1.00  3.08           O  
ATOM   1256  CB  PRO A  78       5.966  38.987   0.433  1.00  3.08           C  
ATOM   1257  CG  PRO A  78       6.556  39.646   1.656  1.00  3.08           C  
ATOM   1258  CD  PRO A  78       6.030  38.849   2.834  1.00  3.08           C  
ATOM   1259  HA  PRO A  78       3.801  39.235   0.670  1.00  3.08           H  
ATOM   1260 1HB  PRO A  78       6.573  38.142   0.077  1.00  3.08           H  
ATOM   1261 2HB  PRO A  78       5.858  39.682  -0.415  1.00  3.08           H  
ATOM   1262 1HG  PRO A  78       7.656  39.634   1.593  1.00  3.08           H  
ATOM   1263 2HG  PRO A  78       6.255  40.705   1.698  1.00  3.08           H  
ATOM   1264 1HD  PRO A  78       6.704  38.023   3.108  1.00  3.08           H  
ATOM   1265 2HD  PRO A  78       5.893  39.582   3.645  1.00  3.08           H  
ATOM   1266  N   SER A  79       3.529  37.215  -0.905  1.00  3.09           N  
ATOM   1267  CA  SER A  79       3.200  36.004  -1.669  1.00  3.09           C  
ATOM   1268  C   SER A  79       4.457  35.312  -2.212  1.00  3.09           C  
ATOM   1269  O   SER A  79       4.439  34.127  -2.544  1.00  3.09           O  
ATOM   1270  CB  SER A  79       2.268  36.359  -2.811  1.00  3.09           C  
ATOM   1271  OG  SER A  79       2.913  37.171  -3.753  1.00  3.09           O  
ATOM   1272  H   SER A  79       3.173  38.107  -1.222  1.00  3.09           H  
ATOM   1273  HA  SER A  79       2.687  35.308  -1.004  1.00  3.09           H  
ATOM   1274 1HB  SER A  79       1.914  35.448  -3.290  1.00  3.09           H  
ATOM   1275 2HB  SER A  79       1.396  36.879  -2.413  1.00  3.09           H  
ATOM   1276  HG  SER A  79       3.524  36.593  -4.227  1.00  3.09           H  
ATOM   1277  N   ASN A  80       5.549  36.069  -2.270  1.00  3.09           N  
ATOM   1278  CA  ASN A  80       6.850  35.619  -2.724  1.00  3.09           C  
ATOM   1279  C   ASN A  80       7.771  35.296  -1.550  1.00  3.09           C  
ATOM   1280  O   ASN A  80       8.982  35.163  -1.731  1.00  3.09           O  
ATOM   1281  CB  ASN A  80       7.499  36.666  -3.607  1.00  3.09           C  
ATOM   1282  CG  ASN A  80       6.775  36.851  -4.910  1.00  3.09           C  
ATOM   1283  OD1 ASN A  80       6.292  35.885  -5.513  1.00  3.09           O  
ATOM   1284  ND2 ASN A  80       6.690  38.078  -5.363  1.00  3.09           N  
ATOM   1285  H   ASN A  80       5.452  37.028  -1.972  1.00  3.09           H  
ATOM   1286  HA  ASN A  80       6.720  34.700  -3.301  1.00  3.09           H  
ATOM   1287 1HB  ASN A  80       7.522  37.619  -3.075  1.00  3.09           H  
ATOM   1288 2HB  ASN A  80       8.532  36.385  -3.810  1.00  3.09           H  
ATOM   1289 1HD2 ASN A  80       6.221  38.262  -6.229  1.00  3.09           H  
ATOM   1290 2HD2 ASN A  80       7.096  38.832  -4.848  1.00  3.09           H  
ATOM   1291  N   ALA A  81       7.214  35.141  -0.348  1.00  3.08           N  
ATOM   1292  CA  ALA A  81       8.043  34.867   0.817  1.00  3.08           C  
ATOM   1293  C   ALA A  81       8.908  33.630   0.635  1.00  3.08           C  
ATOM   1294  O   ALA A  81      10.055  33.623   1.063  1.00  3.08           O  
ATOM   1295  CB  ALA A  81       7.178  34.671   2.045  1.00  3.08           C  
ATOM   1296  H   ALA A  81       6.212  35.268  -0.215  1.00  3.08           H  
ATOM   1297  HA  ALA A  81       8.690  35.725   0.977  1.00  3.08           H  
ATOM   1298 1HB  ALA A  81       7.808  34.503   2.901  1.00  3.08           H  
ATOM   1299 2HB  ALA A  81       6.579  35.561   2.207  1.00  3.08           H  
ATOM   1300 3HB  ALA A  81       6.525  33.815   1.900  1.00  3.08           H  
ATOM   1301  N   LEU A  82       8.414  32.595  -0.031  1.00  3.08           N  
ATOM   1302  CA  LEU A  82       9.228  31.394  -0.168  1.00  3.08           C  
ATOM   1303  C   LEU A  82      10.552  31.639  -0.917  1.00  3.08           C  
ATOM   1304  O   LEU A  82      11.611  31.341  -0.353  1.00  3.08           O  
ATOM   1305  CB  LEU A  82       8.407  30.284  -0.812  1.00  3.08           C  
ATOM   1306  CG  LEU A  82       7.661  29.436   0.184  1.00  3.08           C  
ATOM   1307  CD1 LEU A  82       6.767  30.353   1.027  1.00  3.08           C  
ATOM   1308  CD2 LEU A  82       6.846  28.397  -0.538  1.00  3.08           C  
ATOM   1309  H   LEU A  82       7.475  32.637  -0.403  1.00  3.08           H  
ATOM   1310  HA  LEU A  82       9.483  31.060   0.838  1.00  3.08           H  
ATOM   1311 1HB  LEU A  82       7.660  30.719  -1.469  1.00  3.08           H  
ATOM   1312 2HB  LEU A  82       9.064  29.642  -1.393  1.00  3.08           H  
ATOM   1313  HG  LEU A  82       8.363  28.942   0.835  1.00  3.08           H  
ATOM   1314 1HD1 LEU A  82       6.220  29.770   1.759  1.00  3.08           H  
ATOM   1315 2HD1 LEU A  82       7.383  31.087   1.542  1.00  3.08           H  
ATOM   1316 3HD1 LEU A  82       6.058  30.865   0.376  1.00  3.08           H  
ATOM   1317 1HD2 LEU A  82       6.306  27.794   0.181  1.00  3.08           H  
ATOM   1318 2HD2 LEU A  82       6.133  28.883  -1.202  1.00  3.08           H  
ATOM   1319 3HD2 LEU A  82       7.497  27.758  -1.119  1.00  3.08           H  
ATOM   1320  N   PRO A  83      10.570  32.154  -2.174  1.00  3.09           N  
ATOM   1321  CA  PRO A  83      11.795  32.524  -2.852  1.00  3.09           C  
ATOM   1322  C   PRO A  83      12.537  33.652  -2.133  1.00  3.09           C  
ATOM   1323  O   PRO A  83      13.763  33.738  -2.205  1.00  3.09           O  
ATOM   1324  CB  PRO A  83      11.310  32.911  -4.264  1.00  3.09           C  
ATOM   1325  CG  PRO A  83       9.849  33.217  -4.118  1.00  3.09           C  
ATOM   1326  CD  PRO A  83       9.362  32.279  -3.025  1.00  3.09           C  
ATOM   1327  HA  PRO A  83      12.432  31.632  -2.914  1.00  3.09           H  
ATOM   1328 1HB  PRO A  83      11.883  33.778  -4.627  1.00  3.09           H  
ATOM   1329 2HB  PRO A  83      11.500  32.088  -4.964  1.00  3.09           H  
ATOM   1330 1HG  PRO A  83       9.724  34.272  -3.876  1.00  3.09           H  
ATOM   1331 2HG  PRO A  83       9.330  33.053  -5.073  1.00  3.09           H  
ATOM   1332 1HD  PRO A  83       8.527  32.739  -2.538  1.00  3.09           H  
ATOM   1333 2HD  PRO A  83       9.102  31.308  -3.457  1.00  3.09           H  
ATOM   1334  N   CYS A  84      11.839  34.485  -1.352  1.00  3.11           N  
ATOM   1335  CA  CYS A  84      12.582  35.509  -0.636  1.00  3.11           C  
ATOM   1336  C   CYS A  84      13.434  34.833   0.430  1.00  3.11           C  
ATOM   1337  O   CYS A  84      14.613  35.148   0.581  1.00  3.11           O  
ATOM   1338  CB  CYS A  84      11.658  36.521   0.037  1.00  3.11           C  
ATOM   1339  SG  CYS A  84      10.730  37.577  -1.108  1.00  3.11           S  
ATOM   1340  H   CYS A  84      10.820  34.463  -1.289  1.00  3.11           H  
ATOM   1341  HA  CYS A  84      13.233  36.032  -1.336  1.00  3.11           H  
ATOM   1342 1HB  CYS A  84      10.957  35.999   0.666  1.00  3.11           H  
ATOM   1343 2HB  CYS A  84      12.250  37.165   0.685  1.00  3.11           H  
ATOM   1344  HG  CYS A  84       9.991  36.571  -1.618  1.00  3.11           H  
ATOM   1345  N   PHE A  85      12.850  33.853   1.133  1.00  3.16           N  
ATOM   1346  CA  PHE A  85      13.548  33.140   2.195  1.00  3.16           C  
ATOM   1347  C   PHE A  85      14.730  32.394   1.604  1.00  3.16           C  
ATOM   1348  O   PHE A  85      15.823  32.390   2.170  1.00  3.16           O  
ATOM   1349  CB  PHE A  85      12.628  32.121   2.874  1.00  3.16           C  
ATOM   1350  CG  PHE A  85      11.480  32.701   3.684  1.00  3.16           C  
ATOM   1351  CD1 PHE A  85      11.574  33.924   4.335  1.00  3.16           C  
ATOM   1352  CD2 PHE A  85      10.290  31.991   3.782  1.00  3.16           C  
ATOM   1353  CE1 PHE A  85      10.495  34.416   5.066  1.00  3.16           C  
ATOM   1354  CE2 PHE A  85       9.218  32.471   4.506  1.00  3.16           C  
ATOM   1355  CZ  PHE A  85       9.321  33.688   5.153  1.00  3.16           C  
ATOM   1356  H   PHE A  85      11.874  33.629   0.953  1.00  3.16           H  
ATOM   1357  HA  PHE A  85      13.908  33.856   2.930  1.00  3.16           H  
ATOM   1358 1HB  PHE A  85      12.199  31.471   2.114  1.00  3.16           H  
ATOM   1359 2HB  PHE A  85      13.219  31.492   3.534  1.00  3.16           H  
ATOM   1360  HD1 PHE A  85      12.500  34.496   4.268  1.00  3.16           H  
ATOM   1361  HD2 PHE A  85      10.216  31.042   3.267  1.00  3.16           H  
ATOM   1362  HE1 PHE A  85      10.577  35.376   5.572  1.00  3.16           H  
ATOM   1363  HE2 PHE A  85       8.295  31.895   4.565  1.00  3.16           H  
ATOM   1364  HZ  PHE A  85       8.480  34.077   5.725  1.00  3.16           H  
ATOM   1365  N   TYR A  86      14.521  31.804   0.424  1.00  3.23           N  
ATOM   1366  CA  TYR A  86      15.557  31.063  -0.287  1.00  3.23           C  
ATOM   1367  C   TYR A  86      16.776  31.971  -0.479  1.00  3.23           C  
ATOM   1368  O   TYR A  86      17.915  31.600  -0.158  1.00  3.23           O  
ATOM   1369  CB  TYR A  86      15.007  30.622  -1.642  1.00  3.23           C  
ATOM   1370  CG  TYR A  86      15.903  29.805  -2.502  1.00  3.23           C  
ATOM   1371  CD1 TYR A  86      15.909  28.433  -2.360  1.00  3.23           C  
ATOM   1372  CD2 TYR A  86      16.725  30.418  -3.430  1.00  3.23           C  
ATOM   1373  CE1 TYR A  86      16.733  27.658  -3.144  1.00  3.23           C  
ATOM   1374  CE2 TYR A  86      17.557  29.651  -4.218  1.00  3.23           C  
ATOM   1375  CZ  TYR A  86      17.563  28.272  -4.078  1.00  3.23           C  
ATOM   1376  OH  TYR A  86      18.394  27.506  -4.867  1.00  3.23           O  
ATOM   1377  H   TYR A  86      13.582  31.841   0.021  1.00  3.23           H  
ATOM   1378  HA  TYR A  86      15.852  30.197   0.307  1.00  3.23           H  
ATOM   1379 1HB  TYR A  86      14.085  30.064  -1.483  1.00  3.23           H  
ATOM   1380 2HB  TYR A  86      14.745  31.498  -2.206  1.00  3.23           H  
ATOM   1381  HD1 TYR A  86      15.253  27.962  -1.625  1.00  3.23           H  
ATOM   1382  HD2 TYR A  86      16.717  31.504  -3.535  1.00  3.23           H  
ATOM   1383  HE1 TYR A  86      16.733  26.572  -3.031  1.00  3.23           H  
ATOM   1384  HE2 TYR A  86      18.209  30.130  -4.950  1.00  3.23           H  
ATOM   1385  HH  TYR A  86      18.877  28.077  -5.471  1.00  3.23           H  
ATOM   1386  N   VAL A  87      16.528  33.172  -1.011  1.00  3.32           N  
ATOM   1387  CA  VAL A  87      17.586  34.141  -1.256  1.00  3.32           C  
ATOM   1388  C   VAL A  87      18.232  34.634   0.031  1.00  3.32           C  
ATOM   1389  O   VAL A  87      19.455  34.714   0.120  1.00  3.32           O  
ATOM   1390  CB  VAL A  87      17.061  35.332  -2.058  1.00  3.32           C  
ATOM   1391  CG1 VAL A  87      18.138  36.418  -2.125  1.00  3.32           C  
ATOM   1392  CG2 VAL A  87      16.684  34.854  -3.455  1.00  3.32           C  
ATOM   1393  H   VAL A  87      15.566  33.416  -1.265  1.00  3.32           H  
ATOM   1394  HA  VAL A  87      18.351  33.651  -1.857  1.00  3.32           H  
ATOM   1395  HB  VAL A  87      16.182  35.749  -1.558  1.00  3.32           H  
ATOM   1396 1HG1 VAL A  87      17.762  37.267  -2.693  1.00  3.32           H  
ATOM   1397 2HG1 VAL A  87      18.391  36.740  -1.114  1.00  3.32           H  
ATOM   1398 3HG1 VAL A  87      19.027  36.020  -2.613  1.00  3.32           H  
ATOM   1399 1HG2 VAL A  87      16.301  35.692  -4.035  1.00  3.32           H  
ATOM   1400 2HG2 VAL A  87      17.562  34.440  -3.947  1.00  3.32           H  
ATOM   1401 3HG2 VAL A  87      15.917  34.087  -3.380  1.00  3.32           H  
ATOM   1402  N   ILE A  88      17.432  34.940   1.046  1.00  3.42           N  
ATOM   1403  CA  ILE A  88      17.991  35.437   2.297  1.00  3.42           C  
ATOM   1404  C   ILE A  88      18.940  34.423   2.900  1.00  3.42           C  
ATOM   1405  O   ILE A  88      20.056  34.764   3.306  1.00  3.42           O  
ATOM   1406  CB  ILE A  88      16.868  35.730   3.305  1.00  3.42           C  
ATOM   1407  CG1 ILE A  88      16.041  36.936   2.833  1.00  3.42           C  
ATOM   1408  CG2 ILE A  88      17.456  35.960   4.688  1.00  3.42           C  
ATOM   1409  CD1 ILE A  88      14.726  37.096   3.570  1.00  3.42           C  
ATOM   1410  H   ILE A  88      16.421  34.856   0.939  1.00  3.42           H  
ATOM   1411  HA  ILE A  88      18.542  36.354   2.094  1.00  3.42           H  
ATOM   1412  HB  ILE A  88      16.195  34.874   3.340  1.00  3.42           H  
ATOM   1413 1HG1 ILE A  88      16.628  37.841   2.987  1.00  3.42           H  
ATOM   1414 2HG1 ILE A  88      15.843  36.838   1.773  1.00  3.42           H  
ATOM   1415 1HG2 ILE A  88      16.650  36.148   5.393  1.00  3.42           H  
ATOM   1416 2HG2 ILE A  88      18.011  35.077   4.997  1.00  3.42           H  
ATOM   1417 3HG2 ILE A  88      18.124  36.821   4.658  1.00  3.42           H  
ATOM   1418 1HD1 ILE A  88      14.200  37.970   3.188  1.00  3.42           H  
ATOM   1419 2HD1 ILE A  88      14.117  36.211   3.410  1.00  3.42           H  
ATOM   1420 3HD1 ILE A  88      14.914  37.220   4.634  1.00  3.42           H  
ATOM   1421  N   LEU A  89      18.513  33.167   2.937  1.00  3.52           N  
ATOM   1422  CA  LEU A  89      19.341  32.116   3.482  1.00  3.52           C  
ATOM   1423  C   LEU A  89      20.596  31.908   2.643  1.00  3.52           C  
ATOM   1424  O   LEU A  89      21.682  31.709   3.195  1.00  3.52           O  
ATOM   1425  CB  LEU A  89      18.525  30.840   3.559  1.00  3.52           C  
ATOM   1426  CG  LEU A  89      17.396  30.879   4.574  1.00  3.52           C  
ATOM   1427  CD1 LEU A  89      16.552  29.643   4.422  1.00  3.52           C  
ATOM   1428  CD2 LEU A  89      17.979  30.994   5.967  1.00  3.52           C  
ATOM   1429  H   LEU A  89      17.582  32.937   2.586  1.00  3.52           H  
ATOM   1430  HA  LEU A  89      19.640  32.403   4.488  1.00  3.52           H  
ATOM   1431 1HB  LEU A  89      18.080  30.656   2.575  1.00  3.52           H  
ATOM   1432 2HB  LEU A  89      19.181  30.005   3.801  1.00  3.52           H  
ATOM   1433  HG  LEU A  89      16.763  31.743   4.383  1.00  3.52           H  
ATOM   1434 1HD1 LEU A  89      15.743  29.685   5.140  1.00  3.52           H  
ATOM   1435 2HD1 LEU A  89      16.147  29.608   3.407  1.00  3.52           H  
ATOM   1436 3HD1 LEU A  89      17.159  28.756   4.601  1.00  3.52           H  
ATOM   1437 1HD2 LEU A  89      17.171  31.030   6.698  1.00  3.52           H  
ATOM   1438 2HD2 LEU A  89      18.612  30.128   6.166  1.00  3.52           H  
ATOM   1439 3HD2 LEU A  89      18.573  31.904   6.035  1.00  3.52           H  
ATOM   1440  N   SER A  90      20.466  32.007   1.313  1.00  3.62           N  
ATOM   1441  CA  SER A  90      21.606  31.842   0.427  1.00  3.62           C  
ATOM   1442  C   SER A  90      22.648  32.929   0.690  1.00  3.62           C  
ATOM   1443  O   SER A  90      23.848  32.645   0.746  1.00  3.62           O  
ATOM   1444  CB  SER A  90      21.150  31.898  -1.018  1.00  3.62           C  
ATOM   1445  OG  SER A  90      20.303  30.815  -1.324  1.00  3.62           O  
ATOM   1446  H   SER A  90      19.545  32.156   0.896  1.00  3.62           H  
ATOM   1447  HA  SER A  90      22.060  30.869   0.620  1.00  3.62           H  
ATOM   1448 1HB  SER A  90      20.629  32.832  -1.200  1.00  3.62           H  
ATOM   1449 2HB  SER A  90      22.020  31.877  -1.670  1.00  3.62           H  
ATOM   1450  HG  SER A  90      19.449  31.003  -0.859  1.00  3.62           H  
ATOM   1451  N   VAL A  91      22.188  34.166   0.903  1.00  3.71           N  
ATOM   1452  CA  VAL A  91      23.103  35.257   1.205  1.00  3.71           C  
ATOM   1453  C   VAL A  91      23.792  35.012   2.535  1.00  3.71           C  
ATOM   1454  O   VAL A  91      25.007  35.185   2.646  1.00  3.71           O  
ATOM   1455  CB  VAL A  91      22.385  36.611   1.237  1.00  3.71           C  
ATOM   1456  CG1 VAL A  91      23.343  37.676   1.760  1.00  3.71           C  
ATOM   1457  CG2 VAL A  91      21.906  36.973  -0.175  1.00  3.71           C  
ATOM   1458  H   VAL A  91      21.187  34.348   0.828  1.00  3.71           H  
ATOM   1459  HA  VAL A  91      23.859  35.296   0.422  1.00  3.71           H  
ATOM   1460  HB  VAL A  91      21.528  36.551   1.915  1.00  3.71           H  
ATOM   1461 1HG1 VAL A  91      22.836  38.639   1.793  1.00  3.71           H  
ATOM   1462 2HG1 VAL A  91      23.670  37.403   2.763  1.00  3.71           H  
ATOM   1463 3HG1 VAL A  91      24.208  37.744   1.101  1.00  3.71           H  
ATOM   1464 1HG2 VAL A  91      21.392  37.932  -0.150  1.00  3.71           H  
ATOM   1465 2HG2 VAL A  91      22.763  37.036  -0.842  1.00  3.71           H  
ATOM   1466 3HG2 VAL A  91      21.227  36.213  -0.536  1.00  3.71           H  
ATOM   1467  N   LYS A  92      23.033  34.593   3.548  1.00  3.80           N  
ATOM   1468  CA  LYS A  92      23.650  34.329   4.837  1.00  3.80           C  
ATOM   1469  C   LYS A  92      24.693  33.221   4.715  1.00  3.80           C  
ATOM   1470  O   LYS A  92      25.766  33.304   5.322  1.00  3.80           O  
ATOM   1471  CB  LYS A  92      22.583  33.977   5.870  1.00  3.80           C  
ATOM   1472  CG  LYS A  92      21.717  35.167   6.293  1.00  3.80           C  
ATOM   1473  CD  LYS A  92      20.646  34.759   7.295  1.00  3.80           C  
ATOM   1474  CE  LYS A  92      19.830  35.962   7.754  1.00  3.80           C  
ATOM   1475  NZ  LYS A  92      18.761  35.576   8.716  1.00  3.80           N  
ATOM   1476  H   LYS A  92      22.026  34.474   3.424  1.00  3.80           H  
ATOM   1477  HA  LYS A  92      24.159  35.230   5.166  1.00  3.80           H  
ATOM   1478 1HB  LYS A  92      21.922  33.211   5.459  1.00  3.80           H  
ATOM   1479 2HB  LYS A  92      23.055  33.563   6.758  1.00  3.80           H  
ATOM   1480 1HG  LYS A  92      22.351  35.934   6.740  1.00  3.80           H  
ATOM   1481 2HG  LYS A  92      21.237  35.591   5.412  1.00  3.80           H  
ATOM   1482 1HD  LYS A  92      19.974  34.040   6.821  1.00  3.80           H  
ATOM   1483 2HD  LYS A  92      21.108  34.286   8.159  1.00  3.80           H  
ATOM   1484 1HE  LYS A  92      20.494  36.679   8.234  1.00  3.80           H  
ATOM   1485 2HE  LYS A  92      19.373  36.434   6.888  1.00  3.80           H  
ATOM   1486 1HZ  LYS A  92      18.245  36.398   8.996  1.00  3.80           H  
ATOM   1487 2HZ  LYS A  92      18.132  34.919   8.276  1.00  3.80           H  
ATOM   1488 3HZ  LYS A  92      19.179  35.148   9.530  1.00  3.80           H  
ATOM   1489  N   ALA A  93      24.401  32.193   3.911  1.00  3.89           N  
ATOM   1490  CA  ALA A  93      25.358  31.122   3.687  1.00  3.89           C  
ATOM   1491  C   ALA A  93      26.618  31.668   3.024  1.00  3.89           C  
ATOM   1492  O   ALA A  93      27.728  31.287   3.385  1.00  3.89           O  
ATOM   1493  CB  ALA A  93      24.747  30.037   2.833  1.00  3.89           C  
ATOM   1494  H   ALA A  93      23.490  32.149   3.457  1.00  3.89           H  
ATOM   1495  HA  ALA A  93      25.633  30.702   4.654  1.00  3.89           H  
ATOM   1496 1HB  ALA A  93      25.463  29.240   2.689  1.00  3.89           H  
ATOM   1497 2HB  ALA A  93      23.857  29.647   3.326  1.00  3.89           H  
ATOM   1498 3HB  ALA A  93      24.470  30.450   1.869  1.00  3.89           H  
ATOM   1499  N   ALA A  94      26.456  32.590   2.067  1.00  3.99           N  
ATOM   1500  CA  ALA A  94      27.608  33.181   1.393  1.00  3.99           C  
ATOM   1501  C   ALA A  94      28.495  33.931   2.383  1.00  3.99           C  
ATOM   1502  O   ALA A  94      29.728  33.856   2.311  1.00  3.99           O  
ATOM   1503  CB  ALA A  94      27.145  34.123   0.297  1.00  3.99           C  
ATOM   1504  H   ALA A  94      25.515  32.860   1.779  1.00  3.99           H  
ATOM   1505  HA  ALA A  94      28.193  32.375   0.954  1.00  3.99           H  
ATOM   1506 1HB  ALA A  94      28.011  34.538  -0.214  1.00  3.99           H  
ATOM   1507 2HB  ALA A  94      26.528  33.573  -0.412  1.00  3.99           H  
ATOM   1508 3HB  ALA A  94      26.564  34.929   0.730  1.00  3.99           H  
ATOM   1509  N   ILE A  95      27.863  34.629   3.329  1.00  4.09           N  
ATOM   1510  CA  ILE A  95      28.579  35.381   4.352  1.00  4.09           C  
ATOM   1511  C   ILE A  95      29.343  34.423   5.252  1.00  4.09           C  
ATOM   1512  O   ILE A  95      30.521  34.640   5.557  1.00  4.09           O  
ATOM   1513  CB  ILE A  95      27.622  36.253   5.171  1.00  4.09           C  
ATOM   1514  CG1 ILE A  95      27.046  37.359   4.269  1.00  4.09           C  
ATOM   1515  CG2 ILE A  95      28.353  36.840   6.368  1.00  4.09           C  
ATOM   1516  CD1 ILE A  95      25.878  38.096   4.873  1.00  4.09           C  
ATOM   1517  H   ILE A  95      26.839  34.659   3.311  1.00  4.09           H  
ATOM   1518  HA  ILE A  95      29.298  36.035   3.860  1.00  4.09           H  
ATOM   1519  HB  ILE A  95      26.788  35.647   5.518  1.00  4.09           H  
ATOM   1520 1HG1 ILE A  95      27.832  38.079   4.053  1.00  4.09           H  
ATOM   1521 2HG1 ILE A  95      26.720  36.912   3.332  1.00  4.09           H  
ATOM   1522 1HG2 ILE A  95      27.666  37.453   6.949  1.00  4.09           H  
ATOM   1523 2HG2 ILE A  95      28.734  36.032   6.992  1.00  4.09           H  
ATOM   1524 3HG2 ILE A  95      29.184  37.454   6.021  1.00  4.09           H  
ATOM   1525 1HD1 ILE A  95      25.532  38.856   4.173  1.00  4.09           H  
ATOM   1526 2HD1 ILE A  95      25.074  37.395   5.071  1.00  4.09           H  
ATOM   1527 3HD1 ILE A  95      26.186  38.570   5.801  1.00  4.09           H  
ATOM   1528  N   PHE A  96      28.668  33.347   5.658  1.00  4.18           N  
ATOM   1529  CA  PHE A  96      29.280  32.308   6.467  1.00  4.18           C  
ATOM   1530  C   PHE A  96      30.508  31.756   5.766  1.00  4.18           C  
ATOM   1531  O   PHE A  96      31.586  31.696   6.357  1.00  4.18           O  
ATOM   1532  CB  PHE A  96      28.287  31.178   6.713  1.00  4.18           C  
ATOM   1533  CG  PHE A  96      28.851  29.987   7.416  1.00  4.18           C  
ATOM   1534  CD1 PHE A  96      28.979  29.946   8.791  1.00  4.18           C  
ATOM   1535  CD2 PHE A  96      29.261  28.892   6.679  1.00  4.18           C  
ATOM   1536  CE1 PHE A  96      29.495  28.823   9.413  1.00  4.18           C  
ATOM   1537  CE2 PHE A  96      29.772  27.774   7.288  1.00  4.18           C  
ATOM   1538  CZ  PHE A  96      29.888  27.735   8.659  1.00  4.18           C  
ATOM   1539  H   PHE A  96      27.688  33.248   5.390  1.00  4.18           H  
ATOM   1540  HA  PHE A  96      29.584  32.739   7.421  1.00  4.18           H  
ATOM   1541 1HB  PHE A  96      27.447  31.557   7.292  1.00  4.18           H  
ATOM   1542 2HB  PHE A  96      27.891  30.841   5.772  1.00  4.18           H  
ATOM   1543  HD1 PHE A  96      28.664  30.807   9.382  1.00  4.18           H  
ATOM   1544  HD2 PHE A  96      29.168  28.923   5.596  1.00  4.18           H  
ATOM   1545  HE1 PHE A  96      29.589  28.796  10.497  1.00  4.18           H  
ATOM   1546  HE2 PHE A  96      30.085  26.920   6.685  1.00  4.18           H  
ATOM   1547  HZ  PHE A  96      30.293  26.850   9.146  1.00  4.18           H  
ATOM   1548  N   ILE A  97      30.366  31.380   4.497  1.00  4.23           N  
ATOM   1549  CA  ILE A  97      31.476  30.795   3.765  1.00  4.23           C  
ATOM   1550  C   ILE A  97      32.636  31.762   3.706  1.00  4.23           C  
ATOM   1551  O   ILE A  97      33.780  31.367   3.918  1.00  4.23           O  
ATOM   1552  CB  ILE A  97      31.080  30.396   2.350  1.00  4.23           C  
ATOM   1553  CG1 ILE A  97      30.110  29.255   2.395  1.00  4.23           C  
ATOM   1554  CG2 ILE A  97      32.326  29.999   1.568  1.00  4.23           C  
ATOM   1555  CD1 ILE A  97      29.454  29.024   1.085  1.00  4.23           C  
ATOM   1556  H   ILE A  97      29.456  31.471   4.042  1.00  4.23           H  
ATOM   1557  HA  ILE A  97      31.800  29.900   4.298  1.00  4.23           H  
ATOM   1558  HB  ILE A  97      30.582  31.239   1.861  1.00  4.23           H  
ATOM   1559 1HG1 ILE A  97      30.634  28.347   2.692  1.00  4.23           H  
ATOM   1560 2HG1 ILE A  97      29.353  29.472   3.137  1.00  4.23           H  
ATOM   1561 1HG2 ILE A  97      32.046  29.718   0.556  1.00  4.23           H  
ATOM   1562 2HG2 ILE A  97      33.010  30.845   1.538  1.00  4.23           H  
ATOM   1563 3HG2 ILE A  97      32.813  29.153   2.059  1.00  4.23           H  
ATOM   1564 1HD1 ILE A  97      28.760  28.206   1.160  1.00  4.23           H  
ATOM   1565 2HD1 ILE A  97      28.915  29.925   0.793  1.00  4.23           H  
ATOM   1566 3HD1 ILE A  97      30.211  28.791   0.340  1.00  4.23           H  
ATOM   1567  N   PHE A  98      32.358  33.036   3.417  1.00  4.24           N  
ATOM   1568  CA  PHE A  98      33.424  34.023   3.395  1.00  4.24           C  
ATOM   1569  C   PHE A  98      34.162  34.033   4.726  1.00  4.24           C  
ATOM   1570  O   PHE A  98      35.394  33.954   4.762  1.00  4.24           O  
ATOM   1571  CB  PHE A  98      32.878  35.422   3.118  1.00  4.24           C  
ATOM   1572  CG  PHE A  98      33.927  36.503   3.219  1.00  4.24           C  
ATOM   1573  CD1 PHE A  98      34.807  36.756   2.178  1.00  4.24           C  
ATOM   1574  CD2 PHE A  98      34.037  37.263   4.375  1.00  4.24           C  
ATOM   1575  CE1 PHE A  98      35.769  37.747   2.292  1.00  4.24           C  
ATOM   1576  CE2 PHE A  98      34.992  38.248   4.491  1.00  4.24           C  
ATOM   1577  CZ  PHE A  98      35.862  38.490   3.448  1.00  4.24           C  
ATOM   1578  H   PHE A  98      31.399  33.323   3.214  1.00  4.24           H  
ATOM   1579  HA  PHE A  98      34.128  33.755   2.609  1.00  4.24           H  
ATOM   1580 1HB  PHE A  98      32.442  35.452   2.121  1.00  4.24           H  
ATOM   1581 2HB  PHE A  98      32.083  35.649   3.823  1.00  4.24           H  
ATOM   1582  HD1 PHE A  98      34.735  36.166   1.264  1.00  4.24           H  
ATOM   1583  HD2 PHE A  98      33.350  37.069   5.202  1.00  4.24           H  
ATOM   1584  HE1 PHE A  98      36.457  37.937   1.468  1.00  4.24           H  
ATOM   1585  HE2 PHE A  98      35.063  38.832   5.407  1.00  4.24           H  
ATOM   1586  HZ  PHE A  98      36.620  39.267   3.540  1.00  4.24           H  
ATOM   1587  N   ASP A  99      33.417  34.118   5.831  1.00  4.21           N  
ATOM   1588  CA  ASP A  99      34.051  34.188   7.138  1.00  4.21           C  
ATOM   1589  C   ASP A  99      34.871  32.927   7.422  1.00  4.21           C  
ATOM   1590  O   ASP A  99      35.974  33.007   7.982  1.00  4.21           O  
ATOM   1591  CB  ASP A  99      32.976  34.366   8.212  1.00  4.21           C  
ATOM   1592  CG  ASP A  99      33.529  34.731   9.582  1.00  4.21           C  
ATOM   1593  OD1 ASP A  99      34.063  35.808   9.713  1.00  4.21           O  
ATOM   1594  OD2 ASP A  99      33.445  33.924  10.500  1.00  4.21           O  
ATOM   1595  H   ASP A  99      32.398  34.160   5.757  1.00  4.21           H  
ATOM   1596  HA  ASP A  99      34.717  35.049   7.152  1.00  4.21           H  
ATOM   1597 1HB  ASP A  99      32.274  35.136   7.890  1.00  4.21           H  
ATOM   1598 2HB  ASP A  99      32.408  33.433   8.296  1.00  4.21           H  
ATOM   1599  N   VAL A 100      34.371  31.772   6.982  1.00  4.17           N  
ATOM   1600  CA  VAL A 100      35.089  30.528   7.169  1.00  4.17           C  
ATOM   1601  C   VAL A 100      36.367  30.520   6.357  1.00  4.17           C  
ATOM   1602  O   VAL A 100      37.413  30.132   6.872  1.00  4.17           O  
ATOM   1603  CB  VAL A 100      34.222  29.321   6.813  1.00  4.17           C  
ATOM   1604  CG1 VAL A 100      35.057  28.076   6.814  1.00  4.17           C  
ATOM   1605  CG2 VAL A 100      33.119  29.179   7.842  1.00  4.17           C  
ATOM   1606  H   VAL A 100      33.453  31.762   6.537  1.00  4.17           H  
ATOM   1607  HA  VAL A 100      35.350  30.444   8.223  1.00  4.17           H  
ATOM   1608  HB  VAL A 100      33.797  29.458   5.819  1.00  4.17           H  
ATOM   1609 1HG1 VAL A 100      34.436  27.219   6.560  1.00  4.17           H  
ATOM   1610 2HG1 VAL A 100      35.842  28.186   6.078  1.00  4.17           H  
ATOM   1611 3HG1 VAL A 100      35.496  27.927   7.800  1.00  4.17           H  
ATOM   1612 1HG2 VAL A 100      32.521  28.323   7.583  1.00  4.17           H  
ATOM   1613 2HG2 VAL A 100      33.556  29.033   8.827  1.00  4.17           H  
ATOM   1614 3HG2 VAL A 100      32.498  30.065   7.857  1.00  4.17           H  
ATOM   1615  N   LYS A 101      36.307  30.957   5.097  1.00  4.14           N  
ATOM   1616  CA  LYS A 101      37.510  30.988   4.282  1.00  4.14           C  
ATOM   1617  C   LYS A 101      38.559  31.903   4.891  1.00  4.14           C  
ATOM   1618  O   LYS A 101      39.743  31.567   4.905  1.00  4.14           O  
ATOM   1619  CB  LYS A 101      37.210  31.449   2.854  1.00  4.14           C  
ATOM   1620  CG  LYS A 101      36.469  30.449   1.957  1.00  4.14           C  
ATOM   1621  CD  LYS A 101      36.214  31.077   0.578  1.00  4.14           C  
ATOM   1622  CE  LYS A 101      35.581  30.104  -0.405  1.00  4.14           C  
ATOM   1623  NZ  LYS A 101      35.280  30.757  -1.716  1.00  4.14           N  
ATOM   1624  H   LYS A 101      35.418  31.263   4.707  1.00  4.14           H  
ATOM   1625  HA  LYS A 101      37.924  29.984   4.238  1.00  4.14           H  
ATOM   1626 1HB  LYS A 101      36.595  32.352   2.904  1.00  4.14           H  
ATOM   1627 2HB  LYS A 101      38.141  31.720   2.360  1.00  4.14           H  
ATOM   1628 1HG  LYS A 101      37.067  29.547   1.838  1.00  4.14           H  
ATOM   1629 2HG  LYS A 101      35.519  30.179   2.417  1.00  4.14           H  
ATOM   1630 1HD  LYS A 101      35.546  31.933   0.701  1.00  4.14           H  
ATOM   1631 2HD  LYS A 101      37.156  31.434   0.165  1.00  4.14           H  
ATOM   1632 1HE  LYS A 101      36.272  29.281  -0.578  1.00  4.14           H  
ATOM   1633 2HE  LYS A 101      34.665  29.710   0.014  1.00  4.14           H  
ATOM   1634 1HZ  LYS A 101      34.868  30.079  -2.342  1.00  4.14           H  
ATOM   1635 2HZ  LYS A 101      34.632  31.521  -1.575  1.00  4.14           H  
ATOM   1636 3HZ  LYS A 101      36.135  31.114  -2.122  1.00  4.14           H  
ATOM   1637  N   GLN A 102      38.138  33.038   5.458  1.00  4.13           N  
ATOM   1638  CA  GLN A 102      39.105  33.942   6.070  1.00  4.13           C  
ATOM   1639  C   GLN A 102      39.787  33.258   7.258  1.00  4.13           C  
ATOM   1640  O   GLN A 102      41.002  33.411   7.466  1.00  4.13           O  
ATOM   1641  CB  GLN A 102      38.410  35.237   6.503  1.00  4.13           C  
ATOM   1642  CG  GLN A 102      37.911  36.092   5.333  1.00  4.13           C  
ATOM   1643  CD  GLN A 102      39.021  36.710   4.507  1.00  4.13           C  
ATOM   1644  OE1 GLN A 102      39.857  37.450   5.036  1.00  4.13           O  
ATOM   1645  NE2 GLN A 102      39.059  36.401   3.211  1.00  4.13           N  
ATOM   1646  H   GLN A 102      37.147  33.290   5.422  1.00  4.13           H  
ATOM   1647  HA  GLN A 102      39.870  34.182   5.333  1.00  4.13           H  
ATOM   1648 1HB  GLN A 102      37.547  34.992   7.128  1.00  4.13           H  
ATOM   1649 2HB  GLN A 102      39.092  35.836   7.103  1.00  4.13           H  
ATOM   1650 1HG  GLN A 102      37.316  35.470   4.673  1.00  4.13           H  
ATOM   1651 2HG  GLN A 102      37.295  36.890   5.736  1.00  4.13           H  
ATOM   1652 1HE2 GLN A 102      39.777  36.779   2.627  1.00  4.13           H  
ATOM   1653 2HE2 GLN A 102      38.382  35.773   2.825  1.00  4.13           H  
ATOM   1654  N   LYS A 103      39.024  32.457   8.013  1.00  4.16           N  
ATOM   1655  CA  LYS A 103      39.605  31.743   9.139  1.00  4.16           C  
ATOM   1656  C   LYS A 103      40.532  30.640   8.652  1.00  4.16           C  
ATOM   1657  O   LYS A 103      41.652  30.509   9.146  1.00  4.16           O  
ATOM   1658  CB  LYS A 103      38.518  31.173  10.048  1.00  4.16           C  
ATOM   1659  CG  LYS A 103      37.765  32.227  10.859  1.00  4.16           C  
ATOM   1660  CD  LYS A 103      36.752  31.600  11.805  1.00  4.16           C  
ATOM   1661  CE  LYS A 103      36.142  32.652  12.730  1.00  4.16           C  
ATOM   1662  NZ  LYS A 103      35.301  33.606  11.993  1.00  4.16           N  
ATOM   1663  H   LYS A 103      38.021  32.379   7.824  1.00  4.16           H  
ATOM   1664  HA  LYS A 103      40.198  32.446   9.722  1.00  4.16           H  
ATOM   1665 1HB  LYS A 103      37.788  30.637   9.439  1.00  4.16           H  
ATOM   1666 2HB  LYS A 103      38.954  30.458  10.736  1.00  4.16           H  
ATOM   1667 1HG  LYS A 103      38.476  32.815  11.437  1.00  4.16           H  
ATOM   1668 2HG  LYS A 103      37.238  32.898  10.178  1.00  4.16           H  
ATOM   1669 1HD  LYS A 103      35.951  31.142  11.215  1.00  4.16           H  
ATOM   1670 2HD  LYS A 103      37.233  30.829  12.402  1.00  4.16           H  
ATOM   1671 1HE  LYS A 103      35.535  32.159  13.487  1.00  4.16           H  
ATOM   1672 2HE  LYS A 103      36.944  33.200  13.219  1.00  4.16           H  
ATOM   1673 1HZ  LYS A 103      34.904  34.293  12.603  1.00  4.16           H  
ATOM   1674 2HZ  LYS A 103      35.837  34.083  11.281  1.00  4.16           H  
ATOM   1675 3HZ  LYS A 103      34.524  33.124  11.527  1.00  4.16           H  
ATOM   1676  N   ILE A 104      40.126  29.915   7.615  1.00  4.24           N  
ATOM   1677  CA  ILE A 104      40.966  28.845   7.113  1.00  4.24           C  
ATOM   1678  C   ILE A 104      42.290  29.402   6.649  1.00  4.24           C  
ATOM   1679  O   ILE A 104      43.342  28.948   7.099  1.00  4.24           O  
ATOM   1680  CB  ILE A 104      40.289  28.098   5.953  1.00  4.24           C  
ATOM   1681  CG1 ILE A 104      39.083  27.305   6.437  1.00  4.24           C  
ATOM   1682  CG2 ILE A 104      41.259  27.215   5.249  1.00  4.24           C  
ATOM   1683  CD1 ILE A 104      38.229  26.797   5.299  1.00  4.24           C  
ATOM   1684  H   ILE A 104      39.206  30.077   7.212  1.00  4.24           H  
ATOM   1685  HA  ILE A 104      41.150  28.139   7.922  1.00  4.24           H  
ATOM   1686  HB  ILE A 104      39.914  28.836   5.244  1.00  4.24           H  
ATOM   1687 1HG1 ILE A 104      39.431  26.452   7.017  1.00  4.24           H  
ATOM   1688 2HG1 ILE A 104      38.475  27.934   7.080  1.00  4.24           H  
ATOM   1689 1HG2 ILE A 104      40.749  26.740   4.422  1.00  4.24           H  
ATOM   1690 2HG2 ILE A 104      42.069  27.819   4.879  1.00  4.24           H  
ATOM   1691 3HG2 ILE A 104      41.644  26.458   5.931  1.00  4.24           H  
ATOM   1692 1HD1 ILE A 104      37.388  26.233   5.695  1.00  4.24           H  
ATOM   1693 2HD1 ILE A 104      37.861  27.638   4.716  1.00  4.24           H  
ATOM   1694 3HD1 ILE A 104      38.830  26.157   4.671  1.00  4.24           H  
ATOM   1695  N   VAL A 105      42.252  30.465   5.860  1.00  4.39           N  
ATOM   1696  CA  VAL A 105      43.479  31.060   5.370  1.00  4.39           C  
ATOM   1697  C   VAL A 105      44.350  31.519   6.526  1.00  4.39           C  
ATOM   1698  O   VAL A 105      45.564  31.317   6.501  1.00  4.39           O  
ATOM   1699  CB  VAL A 105      43.179  32.220   4.421  1.00  4.39           C  
ATOM   1700  CG1 VAL A 105      44.459  32.967   4.097  1.00  4.39           C  
ATOM   1701  CG2 VAL A 105      42.559  31.661   3.148  1.00  4.39           C  
ATOM   1702  H   VAL A 105      41.352  30.840   5.558  1.00  4.39           H  
ATOM   1703  HA  VAL A 105      44.026  30.304   4.808  1.00  4.39           H  
ATOM   1704  HB  VAL A 105      42.484  32.916   4.904  1.00  4.39           H  
ATOM   1705 1HG1 VAL A 105      44.237  33.792   3.423  1.00  4.39           H  
ATOM   1706 2HG1 VAL A 105      44.892  33.357   5.018  1.00  4.39           H  
ATOM   1707 3HG1 VAL A 105      45.164  32.285   3.622  1.00  4.39           H  
ATOM   1708 1HG2 VAL A 105      42.332  32.477   2.464  1.00  4.39           H  
ATOM   1709 2HG2 VAL A 105      43.260  30.973   2.679  1.00  4.39           H  
ATOM   1710 3HG2 VAL A 105      41.645  31.130   3.393  1.00  4.39           H  
ATOM   1711  N   SER A 106      43.737  32.105   7.558  1.00  4.62           N  
ATOM   1712  CA  SER A 106      44.466  32.546   8.738  1.00  4.62           C  
ATOM   1713  C   SER A 106      45.187  31.385   9.458  1.00  4.62           C  
ATOM   1714  O   SER A 106      46.169  31.621  10.171  1.00  4.62           O  
ATOM   1715  CB  SER A 106      43.514  33.229   9.703  1.00  4.62           C  
ATOM   1716  OG  SER A 106      42.978  34.401   9.134  1.00  4.62           O  
ATOM   1717  H   SER A 106      42.731  32.277   7.528  1.00  4.62           H  
ATOM   1718  HA  SER A 106      45.217  33.268   8.421  1.00  4.62           H  
ATOM   1719 1HB  SER A 106      42.716  32.555   9.974  1.00  4.62           H  
ATOM   1720 2HB  SER A 106      44.049  33.478  10.615  1.00  4.62           H  
ATOM   1721  HG  SER A 106      42.379  34.096   8.407  1.00  4.62           H  
ATOM   1722  N   TYR A 107      44.724  30.137   9.268  1.00  4.95           N  
ATOM   1723  CA  TYR A 107      45.362  28.991   9.904  1.00  4.95           C  
ATOM   1724  C   TYR A 107      46.254  28.187   8.938  1.00  4.95           C  
ATOM   1725  O   TYR A 107      47.084  27.380   9.379  1.00  4.95           O  
ATOM   1726  CB  TYR A 107      44.321  28.053  10.525  1.00  4.95           C  
ATOM   1727  CG  TYR A 107      43.497  28.677  11.641  1.00  4.95           C  
ATOM   1728  CD1 TYR A 107      42.126  28.814  11.497  1.00  4.95           C  
ATOM   1729  CD2 TYR A 107      44.118  29.136  12.792  1.00  4.95           C  
ATOM   1730  CE1 TYR A 107      41.375  29.396  12.496  1.00  4.95           C  
ATOM   1731  CE2 TYR A 107      43.366  29.720  13.796  1.00  4.95           C  
ATOM   1732  CZ  TYR A 107      41.998  29.850  13.647  1.00  4.95           C  
ATOM   1733  OH  TYR A 107      41.246  30.433  14.643  1.00  4.95           O  
ATOM   1734  H   TYR A 107      43.899  29.982   8.687  1.00  4.95           H  
ATOM   1735  HA  TYR A 107      46.003  29.358  10.703  1.00  4.95           H  
ATOM   1736 1HB  TYR A 107      43.632  27.724   9.740  1.00  4.95           H  
ATOM   1737 2HB  TYR A 107      44.815  27.168  10.920  1.00  4.95           H  
ATOM   1738  HD1 TYR A 107      41.640  28.460  10.588  1.00  4.95           H  
ATOM   1739  HD2 TYR A 107      45.198  29.037  12.906  1.00  4.95           H  
ATOM   1740  HE1 TYR A 107      40.301  29.499  12.379  1.00  4.95           H  
ATOM   1741  HE2 TYR A 107      43.853  30.083  14.702  1.00  4.95           H  
ATOM   1742  HH  TYR A 107      41.822  30.690  15.368  1.00  4.95           H  
ATOM   1743  N   LEU A 108      46.154  28.434   7.628  1.00  5.39           N  
ATOM   1744  CA  LEU A 108      46.953  27.661   6.666  1.00  5.39           C  
ATOM   1745  C   LEU A 108      48.406  28.088   6.572  1.00  5.39           C  
ATOM   1746  O   LEU A 108      48.868  28.632   5.565  1.00  5.39           O  
ATOM   1747  CB  LEU A 108      46.374  27.713   5.248  1.00  5.39           C  
ATOM   1748  CG  LEU A 108      45.039  27.054   5.024  1.00  5.39           C  
ATOM   1749  CD1 LEU A 108      44.584  27.293   3.580  1.00  5.39           C  
ATOM   1750  CD2 LEU A 108      45.180  25.596   5.330  1.00  5.39           C  
ATOM   1751  H   LEU A 108      45.460  29.105   7.300  1.00  5.39           H  
ATOM   1752  HA  LEU A 108      46.939  26.622   6.988  1.00  5.39           H  
ATOM   1753 1HB  LEU A 108      46.273  28.759   4.960  1.00  5.39           H  
ATOM   1754 2HB  LEU A 108      47.080  27.243   4.592  1.00  5.39           H  
ATOM   1755  HG  LEU A 108      44.323  27.463   5.667  1.00  5.39           H  
ATOM   1756 1HD1 LEU A 108      43.625  26.818   3.411  1.00  5.39           H  
ATOM   1757 2HD1 LEU A 108      44.495  28.361   3.401  1.00  5.39           H  
ATOM   1758 3HD1 LEU A 108      45.306  26.878   2.902  1.00  5.39           H  
ATOM   1759 1HD2 LEU A 108      44.234  25.112   5.188  1.00  5.39           H  
ATOM   1760 2HD2 LEU A 108      45.919  25.156   4.676  1.00  5.39           H  
ATOM   1761 3HD2 LEU A 108      45.497  25.474   6.365  1.00  5.39           H  
ATOM   1762  N   ASP A 109      49.157  27.771   7.613  1.00  5.93           N  
ATOM   1763  CA  ASP A 109      50.567  28.118   7.663  1.00  5.93           C  
ATOM   1764  C   ASP A 109      51.355  27.115   6.836  1.00  5.93           C  
ATOM   1765  O   ASP A 109      52.004  26.215   7.364  1.00  5.93           O  
ATOM   1766  CB  ASP A 109      51.088  28.141   9.104  1.00  5.93           C  
ATOM   1767  CG  ASP A 109      52.524  28.695   9.214  1.00  5.93           C  
ATOM   1768  OD1 ASP A 109      53.015  29.225   8.239  1.00  5.93           O  
ATOM   1769  OD2 ASP A 109      53.105  28.587  10.272  1.00  5.93           O  
ATOM   1770  H   ASP A 109      48.689  27.328   8.401  1.00  5.93           H  
ATOM   1771  HA  ASP A 109      50.701  29.108   7.229  1.00  5.93           H  
ATOM   1772 1HB  ASP A 109      50.424  28.754   9.719  1.00  5.93           H  
ATOM   1773 2HB  ASP A 109      51.069  27.131   9.511  1.00  5.93           H  
ATOM   1774  N   TRP A 110      51.293  27.292   5.520  1.00  6.55           N  
ATOM   1775  CA  TRP A 110      51.922  26.379   4.570  1.00  6.55           C  
ATOM   1776  C   TRP A 110      53.450  26.417   4.624  1.00  6.55           C  
ATOM   1777  O   TRP A 110      54.110  25.478   4.184  1.00  6.55           O  
ATOM   1778  CB  TRP A 110      51.526  26.704   3.126  1.00  6.55           C  
ATOM   1779  CG  TRP A 110      50.074  26.478   2.754  1.00  6.55           C  
ATOM   1780  CD1 TRP A 110      49.188  27.443   2.388  1.00  6.55           C  
ATOM   1781  CD2 TRP A 110      49.336  25.228   2.717  1.00  6.55           C  
ATOM   1782  NE1 TRP A 110      47.973  26.886   2.098  1.00  6.55           N  
ATOM   1783  CE2 TRP A 110      48.040  25.535   2.301  1.00  6.55           C  
ATOM   1784  CE3 TRP A 110      49.665  23.896   2.996  1.00  6.55           C  
ATOM   1785  CZ2 TRP A 110      47.066  24.562   2.151  1.00  6.55           C  
ATOM   1786  CZ3 TRP A 110      48.679  22.920   2.847  1.00  6.55           C  
ATOM   1787  CH2 TRP A 110      47.414  23.252   2.436  1.00  6.55           C  
ATOM   1788  H   TRP A 110      50.708  28.061   5.194  1.00  6.55           H  
ATOM   1789  HA  TRP A 110      51.596  25.365   4.806  1.00  6.55           H  
ATOM   1790 1HB  TRP A 110      51.759  27.750   2.925  1.00  6.55           H  
ATOM   1791 2HB  TRP A 110      52.141  26.111   2.449  1.00  6.55           H  
ATOM   1792  HD1 TRP A 110      49.419  28.504   2.319  1.00  6.55           H  
ATOM   1793  HE1 TRP A 110      47.157  27.395   1.794  1.00  6.55           H  
ATOM   1794  HE3 TRP A 110      50.671  23.629   3.322  1.00  6.55           H  
ATOM   1795  HZ2 TRP A 110      46.063  24.804   1.830  1.00  6.55           H  
ATOM   1796  HZ3 TRP A 110      48.941  21.885   3.067  1.00  6.55           H  
ATOM   1797  HH2 TRP A 110      46.673  22.474   2.333  1.00  6.55           H  
ATOM   1798  N   ASP A 111      54.010  27.535   5.098  1.00  7.19           N  
ATOM   1799  CA  ASP A 111      55.459  27.757   5.132  1.00  7.19           C  
ATOM   1800  C   ASP A 111      56.084  27.580   3.742  1.00  7.19           C  
ATOM   1801  O   ASP A 111      57.120  26.929   3.587  1.00  7.19           O  
ATOM   1802  CB  ASP A 111      56.128  26.817   6.148  1.00  7.19           C  
ATOM   1803  CG  ASP A 111      57.564  27.249   6.558  1.00  7.19           C  
ATOM   1804  OD1 ASP A 111      57.861  28.422   6.492  1.00  7.19           O  
ATOM   1805  OD2 ASP A 111      58.333  26.396   6.949  1.00  7.19           O  
ATOM   1806  H   ASP A 111      53.399  28.248   5.478  1.00  7.19           H  
ATOM   1807  HA  ASP A 111      55.637  28.783   5.454  1.00  7.19           H  
ATOM   1808 1HB  ASP A 111      55.507  26.763   7.048  1.00  7.19           H  
ATOM   1809 2HB  ASP A 111      56.179  25.811   5.729  1.00  7.19           H  
ATOM   1810  N   LYS A 112      55.447  28.186   2.740  1.00  7.75           N  
ATOM   1811  CA  LYS A 112      55.902  28.133   1.359  1.00  7.75           C  
ATOM   1812  C   LYS A 112      55.244  29.241   0.543  1.00  7.75           C  
ATOM   1813  O   LYS A 112      55.891  30.236   0.216  1.00  7.75           O  
ATOM   1814  OXT LYS A 112      54.017  29.266   0.460  1.00  7.75           O  
ATOM   1815  CB  LYS A 112      55.595  26.762   0.743  1.00  7.75           C  
ATOM   1816  CG  LYS A 112      56.128  26.573  -0.680  1.00  7.75           C  
ATOM   1817  CD  LYS A 112      55.888  25.152  -1.185  1.00  7.75           C  
ATOM   1818  CE  LYS A 112      56.408  24.974  -2.607  1.00  7.75           C  
ATOM   1819  NZ  LYS A 112      56.186  23.591  -3.110  1.00  7.75           N  
ATOM   1820  H   LYS A 112      54.607  28.700   2.956  1.00  7.75           H  
ATOM   1821  HA  LYS A 112      56.980  28.293   1.342  1.00  7.75           H  
ATOM   1822 1HB  LYS A 112      56.025  25.975   1.367  1.00  7.75           H  
ATOM   1823 2HB  LYS A 112      54.516  26.604   0.724  1.00  7.75           H  
ATOM   1824 1HG  LYS A 112      55.632  27.275  -1.351  1.00  7.75           H  
ATOM   1825 2HG  LYS A 112      57.198  26.779  -0.696  1.00  7.75           H  
ATOM   1826 1HD  LYS A 112      56.397  24.444  -0.528  1.00  7.75           H  
ATOM   1827 2HD  LYS A 112      54.821  24.934  -1.169  1.00  7.75           H  
ATOM   1828 1HE  LYS A 112      55.895  25.676  -3.263  1.00  7.75           H  
ATOM   1829 2HE  LYS A 112      57.477  25.189  -2.626  1.00  7.75           H  
ATOM   1830 1HZ  LYS A 112      56.542  23.514  -4.053  1.00  7.75           H  
ATOM   1831 2HZ  LYS A 112      56.668  22.934  -2.513  1.00  7.75           H  
ATOM   1832 3HZ  LYS A 112      55.197  23.386  -3.107  1.00  7.75           H  
TER    1833
ENDMDL

