REMARK ID 639254 MODEL 1 8Y58-NEM-1
PFRMAT TS
TARGET 8Y58-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.482  -1.154   0.617  1.00  1.18           N  
ATOM      2  CA  GLY A   1       3.149  -0.377  -0.423  1.00  1.18           C  
ATOM      3  C   GLY A   1       2.929   1.116  -0.209  1.00  1.18           C  
ATOM      4  O   GLY A   1       3.115   1.621   0.901  1.00  1.18           O  
ATOM      5  H   GLY A   1       1.804  -0.688   1.202  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       4.216  -0.597  -0.417  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       2.770  -0.670  -1.394  1.00  1.18           H  
ATOM      8  N   GLY A   2       2.526   1.829  -1.262  1.00  1.05           N  
ATOM      9  CA  GLY A   2       2.295   3.267  -1.092  1.00  1.05           C  
ATOM     10  C   GLY A   2       1.972   4.065  -2.360  1.00  1.05           C  
ATOM     11  O   GLY A   2       1.808   3.522  -3.455  1.00  1.05           O  
ATOM     12  H   GLY A   2       2.394   1.356  -2.159  1.00  1.05           H  
ATOM     13 1HA  GLY A   2       1.482   3.402  -0.378  1.00  1.05           H  
ATOM     14 2HA  GLY A   2       3.177   3.704  -0.625  1.00  1.05           H  
ATOM     15  N   TYR A   3       1.850   5.373  -2.172  1.00  0.93           N  
ATOM     16  CA  TYR A   3       1.552   6.307  -3.248  1.00  0.93           C  
ATOM     17  C   TYR A   3       2.806   6.503  -4.098  1.00  0.93           C  
ATOM     18  O   TYR A   3       3.908   6.574  -3.548  1.00  0.93           O  
ATOM     19  CB  TYR A   3       1.099   7.658  -2.691  1.00  0.93           C  
ATOM     20  CG  TYR A   3       0.567   8.569  -3.760  1.00  0.93           C  
ATOM     21  CD1 TYR A   3      -0.744   8.413  -4.160  1.00  0.93           C  
ATOM     22  CD2 TYR A   3       1.380   9.520  -4.370  1.00  0.93           C  
ATOM     23  CE1 TYR A   3      -1.249   9.193  -5.150  1.00  0.93           C  
ATOM     24  CE2 TYR A   3       0.870  10.302  -5.388  1.00  0.93           C  
ATOM     25  CZ  TYR A   3      -0.435  10.134  -5.776  1.00  0.93           C  
ATOM     26  OH  TYR A   3      -0.953  10.875  -6.791  1.00  0.93           O  
ATOM     27  H   TYR A   3       1.988   5.739  -1.240  1.00  0.93           H  
ATOM     28  HA  TYR A   3       0.772   5.891  -3.882  1.00  0.93           H  
ATOM     29 1HB  TYR A   3       0.315   7.510  -1.948  1.00  0.93           H  
ATOM     30 2HB  TYR A   3       1.934   8.157  -2.201  1.00  0.93           H  
ATOM     31  HD1 TYR A   3      -1.374   7.663  -3.684  1.00  0.93           H  
ATOM     32  HD2 TYR A   3       2.417   9.634  -4.059  1.00  0.93           H  
ATOM     33  HE1 TYR A   3      -2.284   9.065  -5.461  1.00  0.93           H  
ATOM     34  HE2 TYR A   3       1.497  11.040  -5.887  1.00  0.93           H  
ATOM     35  HH  TYR A   3      -0.352  11.603  -7.019  1.00  0.93           H  
ATOM     36  N   VAL A   4       2.650   6.596  -5.414  1.00  0.84           N  
ATOM     37  CA  VAL A   4       3.793   6.854  -6.280  1.00  0.84           C  
ATOM     38  C   VAL A   4       3.608   8.161  -7.063  1.00  0.84           C  
ATOM     39  O   VAL A   4       2.559   8.430  -7.642  1.00  0.84           O  
ATOM     40  CB  VAL A   4       4.023   5.647  -7.226  1.00  0.84           C  
ATOM     41  CG1 VAL A   4       2.790   5.390  -8.080  1.00  0.84           C  
ATOM     42  CG2 VAL A   4       5.244   5.875  -8.089  1.00  0.84           C  
ATOM     43  H   VAL A   4       1.718   6.503  -5.801  1.00  0.84           H  
ATOM     44  HA  VAL A   4       4.680   6.957  -5.657  1.00  0.84           H  
ATOM     45  HB  VAL A   4       4.180   4.770  -6.620  1.00  0.84           H  
ATOM     46 1HG1 VAL A   4       2.958   4.525  -8.718  1.00  0.84           H  
ATOM     47 2HG1 VAL A   4       1.943   5.200  -7.439  1.00  0.84           H  
ATOM     48 3HG1 VAL A   4       2.592   6.259  -8.694  1.00  0.84           H  
ATOM     49 1HG2 VAL A   4       5.407   5.006  -8.729  1.00  0.84           H  
ATOM     50 2HG2 VAL A   4       5.094   6.726  -8.692  1.00  0.84           H  
ATOM     51 3HG2 VAL A   4       6.120   6.026  -7.459  1.00  0.84           H  
ATOM     52  N   ARG A   5       4.679   8.954  -7.081  1.00  0.77           N  
ATOM     53  CA  ARG A   5       4.776  10.273  -7.725  1.00  0.77           C  
ATOM     54  C   ARG A   5       4.641  10.295  -9.251  1.00  0.77           C  
ATOM     55  O   ARG A   5       4.300  11.312  -9.849  1.00  0.77           O  
ATOM     56  CB  ARG A   5       6.149  10.849  -7.390  1.00  0.77           C  
ATOM     57  CG  ARG A   5       7.312  10.041  -8.031  1.00  0.77           C  
ATOM     58  CD  ARG A   5       8.666  10.456  -7.602  1.00  0.77           C  
ATOM     59  NE  ARG A   5       9.687   9.631  -8.264  1.00  0.77           N  
ATOM     60  CZ  ARG A   5      11.006   9.663  -8.030  1.00  0.77           C  
ATOM     61  NH1 ARG A   5      11.524  10.478  -7.133  1.00  0.77           N  
ATOM     62  NH2 ARG A   5      11.768   8.847  -8.729  1.00  0.77           N  
ATOM     63  H   ARG A   5       5.492   8.628  -6.576  1.00  0.77           H  
ATOM     64  HA  ARG A   5       3.997  10.908  -7.302  1.00  0.77           H  
ATOM     65 1HB  ARG A   5       6.215  11.873  -7.754  1.00  0.77           H  
ATOM     66 2HB  ARG A   5       6.295  10.865  -6.311  1.00  0.77           H  
ATOM     67 1HG  ARG A   5       7.193   8.980  -7.804  1.00  0.77           H  
ATOM     68 2HG  ARG A   5       7.293  10.179  -9.107  1.00  0.77           H  
ATOM     69 1HD  ARG A   5       8.835  11.496  -7.877  1.00  0.77           H  
ATOM     70 2HD  ARG A   5       8.771  10.336  -6.525  1.00  0.77           H  
ATOM     71  HE  ARG A   5       9.383   8.964  -8.994  1.00  0.77           H  
ATOM     72 1HH1 ARG A   5      10.923  11.095  -6.606  1.00  0.77           H  
ATOM     73 2HH1 ARG A   5      12.520  10.484  -6.973  1.00  0.77           H  
ATOM     74 1HH2 ARG A   5      11.306   8.227  -9.420  1.00  0.77           H  
ATOM     75 2HH2 ARG A   5      12.763   8.827  -8.595  1.00  0.77           H  
ATOM     76  N   LEU A   6       4.943   9.178  -9.864  1.00  0.73           N  
ATOM     77  CA  LEU A   6       5.007   9.020 -11.304  1.00  0.73           C  
ATOM     78  C   LEU A   6       5.860  10.069 -12.009  1.00  0.73           C  
ATOM     79  O   LEU A   6       7.037  10.206 -11.673  1.00  0.73           O  
ATOM     80  CB  LEU A   6       3.641   8.949 -11.954  1.00  0.73           C  
ATOM     81  CG  LEU A   6       2.805   7.886 -11.482  1.00  0.73           C  
ATOM     82  CD1 LEU A   6       1.559   7.926 -12.312  1.00  0.73           C  
ATOM     83  CD2 LEU A   6       3.611   6.611 -11.524  1.00  0.73           C  
ATOM     84  H   LEU A   6       5.171   8.386  -9.288  1.00  0.73           H  
ATOM     85  HA  LEU A   6       5.464   8.059 -11.501  1.00  0.73           H  
ATOM     86 1HB  LEU A   6       3.133   9.868 -11.773  1.00  0.73           H  
ATOM     87 2HB  LEU A   6       3.764   8.803 -13.031  1.00  0.73           H  
ATOM     88  HG  LEU A   6       2.493   8.052 -10.447  1.00  0.73           H  
ATOM     89 1HD1 LEU A   6       0.929   7.151 -12.014  1.00  0.73           H  
ATOM     90 2HD1 LEU A   6       1.061   8.882 -12.185  1.00  0.73           H  
ATOM     91 3HD1 LEU A   6       1.815   7.788 -13.357  1.00  0.73           H  
ATOM     92 1HD2 LEU A   6       3.002   5.771 -11.186  1.00  0.73           H  
ATOM     93 2HD2 LEU A   6       3.971   6.436 -12.515  1.00  0.73           H  
ATOM     94 3HD2 LEU A   6       4.466   6.717 -10.877  1.00  0.73           H  
ATOM     95  N   THR A   7       5.257  10.780 -12.982  1.00  0.70           N  
ATOM     96  CA  THR A   7       5.889  11.742 -13.896  1.00  0.70           C  
ATOM     97  C   THR A   7       5.731  11.080 -15.257  1.00  0.70           C  
ATOM     98  O   THR A   7       5.881   9.862 -15.328  1.00  0.70           O  
ATOM     99  CB  THR A   7       7.388  12.017 -13.608  1.00  0.70           C  
ATOM    100  OG1 THR A   7       7.548  12.555 -12.292  1.00  0.70           O  
ATOM    101  CG2 THR A   7       7.919  12.989 -14.585  1.00  0.70           C  
ATOM    102  H   THR A   7       4.273  10.634 -13.122  1.00  0.70           H  
ATOM    103  HA  THR A   7       5.337  12.685 -13.896  1.00  0.70           H  
ATOM    104  HB  THR A   7       7.967  11.102 -13.705  1.00  0.70           H  
ATOM    105  HG1 THR A   7       7.579  11.801 -11.686  1.00  0.70           H  
ATOM    106 1HG2 THR A   7       8.968  13.185 -14.378  1.00  0.70           H  
ATOM    107 2HG2 THR A   7       7.823  12.599 -15.596  1.00  0.70           H  
ATOM    108 3HG2 THR A   7       7.348  13.898 -14.485  1.00  0.70           H  
ATOM    109  N   ILE A   8       5.345  11.813 -16.298  1.00  0.68           N  
ATOM    110  CA  ILE A   8       5.113  11.210 -17.617  1.00  0.68           C  
ATOM    111  C   ILE A   8       6.362  11.262 -18.499  1.00  0.68           C  
ATOM    112  O   ILE A   8       6.983  12.311 -18.614  1.00  0.68           O  
ATOM    113  CB  ILE A   8       3.962  11.923 -18.330  1.00  0.68           C  
ATOM    114  CG1 ILE A   8       2.658  11.794 -17.511  1.00  0.68           C  
ATOM    115  CG2 ILE A   8       3.784  11.313 -19.665  1.00  0.68           C  
ATOM    116  CD1 ILE A   8       1.528  12.662 -18.019  1.00  0.68           C  
ATOM    117  H   ILE A   8       5.228  12.821 -16.191  1.00  0.68           H  
ATOM    118  HA  ILE A   8       4.839  10.167 -17.482  1.00  0.68           H  
ATOM    119  HB  ILE A   8       4.196  12.987 -18.433  1.00  0.68           H  
ATOM    120 1HG1 ILE A   8       2.331  10.755 -17.530  1.00  0.68           H  
ATOM    121 2HG1 ILE A   8       2.862  12.079 -16.477  1.00  0.68           H  
ATOM    122 1HG2 ILE A   8       2.986  11.823 -20.171  1.00  0.68           H  
ATOM    123 2HG2 ILE A   8       4.690  11.405 -20.240  1.00  0.68           H  
ATOM    124 3HG2 ILE A   8       3.543  10.256 -19.544  1.00  0.68           H  
ATOM    125 1HD1 ILE A   8       0.647  12.519 -17.391  1.00  0.68           H  
ATOM    126 2HD1 ILE A   8       1.828  13.715 -17.988  1.00  0.68           H  
ATOM    127 3HD1 ILE A   8       1.294  12.384 -19.036  1.00  0.68           H  
ATOM    128  N   GLY A   9       6.782  10.120 -19.066  1.00  0.66           N  
ATOM    129  CA  GLY A   9       8.008  10.128 -19.881  1.00  0.66           C  
ATOM    130  C   GLY A   9       7.780  10.614 -21.337  1.00  0.66           C  
ATOM    131  O   GLY A   9       6.991   9.996 -22.064  1.00  0.66           O  
ATOM    132  H   GLY A   9       6.225   9.264 -18.972  1.00  0.66           H  
ATOM    133 1HA  GLY A   9       8.776  10.697 -19.371  1.00  0.66           H  
ATOM    134 2HA  GLY A   9       8.392   9.108 -19.919  1.00  0.66           H  
ATOM    135  N   PRO A  10       8.494  11.665 -21.826  1.00  0.64           N  
ATOM    136  CA  PRO A  10       8.429  12.186 -23.187  1.00  0.64           C  
ATOM    137  C   PRO A  10       8.764  11.164 -24.224  1.00  0.64           C  
ATOM    138  O   PRO A  10       8.227  11.211 -25.323  1.00  0.64           O  
ATOM    139  CB  PRO A  10       9.501  13.274 -23.194  1.00  0.64           C  
ATOM    140  CG  PRO A  10       9.618  13.693 -21.781  1.00  0.64           C  
ATOM    141  CD  PRO A  10       9.393  12.431 -20.965  1.00  0.64           C  
ATOM    142  HA  PRO A  10       7.437  12.593 -23.390  1.00  0.64           H  
ATOM    143 1HB  PRO A  10      10.442  12.869 -23.597  1.00  0.64           H  
ATOM    144 2HB  PRO A  10       9.194  14.096 -23.857  1.00  0.64           H  
ATOM    145 1HG  PRO A  10      10.596  14.157 -21.592  1.00  0.64           H  
ATOM    146 2HG  PRO A  10       8.868  14.448 -21.601  1.00  0.64           H  
ATOM    147 1HD  PRO A  10      10.337  11.883 -20.792  1.00  0.64           H  
ATOM    148 2HD  PRO A  10       8.900  12.724 -20.051  1.00  0.64           H  
ATOM    149  N   GLU A  11       9.562  10.173 -23.849  1.00  0.62           N  
ATOM    150  CA  GLU A  11       9.987   9.129 -24.764  1.00  0.62           C  
ATOM    151  C   GLU A  11       8.836   8.285 -25.292  1.00  0.62           C  
ATOM    152  O   GLU A  11       8.987   7.593 -26.297  1.00  0.62           O  
ATOM    153  CB  GLU A  11      11.065   8.255 -24.118  1.00  0.62           C  
ATOM    154  CG  GLU A  11      10.662   7.553 -22.810  1.00  0.62           C  
ATOM    155  CD  GLU A  11      10.947   8.355 -21.533  1.00  0.62           C  
ATOM    156  OE1 GLU A  11      11.389   9.477 -21.619  1.00  0.62           O  
ATOM    157  OE2 GLU A  11      10.698   7.828 -20.471  1.00  0.62           O  
ATOM    158  H   GLU A  11       9.937  10.165 -22.915  1.00  0.62           H  
ATOM    159  HA  GLU A  11      10.449   9.613 -25.624  1.00  0.62           H  
ATOM    160 1HB  GLU A  11      11.348   7.481 -24.824  1.00  0.62           H  
ATOM    161 2HB  GLU A  11      11.951   8.856 -23.920  1.00  0.62           H  
ATOM    162 1HG  GLU A  11       9.615   7.367 -22.844  1.00  0.62           H  
ATOM    163 2HG  GLU A  11      11.171   6.593 -22.755  1.00  0.62           H  
ATOM    164  N   THR A  12       7.684   8.346 -24.627  1.00  0.61           N  
ATOM    165  CA  THR A  12       6.549   7.594 -25.090  1.00  0.61           C  
ATOM    166  C   THR A  12       5.500   8.489 -25.741  1.00  0.61           C  
ATOM    167  O   THR A  12       4.548   7.998 -26.354  1.00  0.61           O  
ATOM    168  CB  THR A  12       5.916   6.785 -23.945  1.00  0.61           C  
ATOM    169  OG1 THR A  12       5.470   7.678 -22.893  1.00  0.61           O  
ATOM    170  CG2 THR A  12       6.896   5.774 -23.401  1.00  0.61           C  
ATOM    171  H   THR A  12       7.596   8.927 -23.791  1.00  0.61           H  
ATOM    172  HA  THR A  12       6.896   6.898 -25.838  1.00  0.61           H  
ATOM    173  HB  THR A  12       5.051   6.245 -24.334  1.00  0.61           H  
ATOM    174  HG1 THR A  12       6.174   8.344 -22.682  1.00  0.61           H  
ATOM    175 1HG2 THR A  12       6.432   5.197 -22.619  1.00  0.61           H  
ATOM    176 2HG2 THR A  12       7.206   5.106 -24.205  1.00  0.61           H  
ATOM    177 3HG2 THR A  12       7.749   6.279 -23.006  1.00  0.61           H  
ATOM    178  N   ALA A  13       5.628   9.804 -25.585  1.00  0.61           N  
ATOM    179  CA  ALA A  13       4.572  10.669 -26.075  1.00  0.61           C  
ATOM    180  C   ALA A  13       4.424  10.541 -27.564  1.00  0.61           C  
ATOM    181  O   ALA A  13       5.406  10.538 -28.309  1.00  0.61           O  
ATOM    182  CB  ALA A  13       4.839  12.104 -25.656  1.00  0.61           C  
ATOM    183  H   ALA A  13       6.463  10.203 -25.165  1.00  0.61           H  
ATOM    184  HA  ALA A  13       3.637  10.329 -25.668  1.00  0.61           H  
ATOM    185 1HB  ALA A  13       4.028  12.743 -26.010  1.00  0.61           H  
ATOM    186 2HB  ALA A  13       4.900  12.157 -24.569  1.00  0.61           H  
ATOM    187 3HB  ALA A  13       5.781  12.437 -26.086  1.00  0.61           H  
ATOM    188  N   GLY A  14       3.179  10.504 -28.005  1.00  0.60           N  
ATOM    189  CA  GLY A  14       2.901  10.407 -29.416  1.00  0.60           C  
ATOM    190  C   GLY A  14       2.910  11.741 -30.144  1.00  0.60           C  
ATOM    191  O   GLY A  14       3.063  12.817 -29.557  1.00  0.60           O  
ATOM    192  H   GLY A  14       2.419  10.490 -27.341  1.00  0.60           H  
ATOM    193 1HA  GLY A  14       3.639   9.748 -29.873  1.00  0.60           H  
ATOM    194 2HA  GLY A  14       1.932   9.927 -29.550  1.00  0.60           H  
ATOM    195  N   ASP A  15       2.653  11.647 -31.433  1.00  0.60           N  
ATOM    196  CA  ASP A  15       2.671  12.759 -32.373  1.00  0.60           C  
ATOM    197  C   ASP A  15       1.612  13.833 -32.093  1.00  0.60           C  
ATOM    198  O   ASP A  15       1.753  14.982 -32.496  1.00  0.60           O  
ATOM    199  CB  ASP A  15       2.488  12.178 -33.759  1.00  0.60           C  
ATOM    200  CG  ASP A  15       3.676  11.319 -34.185  1.00  0.60           C  
ATOM    201  OD1 ASP A  15       4.693  11.397 -33.547  1.00  0.60           O  
ATOM    202  OD2 ASP A  15       3.532  10.540 -35.095  1.00  0.60           O  
ATOM    203  H   ASP A  15       2.495  10.715 -31.799  1.00  0.60           H  
ATOM    204  HA  ASP A  15       3.652  13.232 -32.320  1.00  0.60           H  
ATOM    205 1HB  ASP A  15       1.570  11.595 -33.815  1.00  0.60           H  
ATOM    206 2HB  ASP A  15       2.412  12.998 -34.468  1.00  0.60           H  
ATOM    207  N   TRP A  16       0.531  13.448 -31.434  1.00  0.60           N  
ATOM    208  CA  TRP A  16      -0.559  14.372 -31.129  1.00  0.60           C  
ATOM    209  C   TRP A  16      -0.533  14.895 -29.701  1.00  0.60           C  
ATOM    210  O   TRP A  16      -1.474  15.563 -29.273  1.00  0.60           O  
ATOM    211  CB  TRP A  16      -1.886  13.688 -31.399  1.00  0.60           C  
ATOM    212  CG  TRP A  16      -2.175  13.535 -32.847  1.00  0.60           C  
ATOM    213  CD1 TRP A  16      -1.737  12.558 -33.686  1.00  0.60           C  
ATOM    214  CD2 TRP A  16      -3.026  14.387 -33.636  1.00  0.60           C  
ATOM    215  NE1 TRP A  16      -2.237  12.763 -34.943  1.00  0.60           N  
ATOM    216  CE2 TRP A  16      -3.040  13.870 -34.924  1.00  0.60           C  
ATOM    217  CE3 TRP A  16      -3.764  15.520 -33.355  1.00  0.60           C  
ATOM    218  CZ2 TRP A  16      -3.772  14.461 -35.943  1.00  0.60           C  
ATOM    219  CZ3 TRP A  16      -4.501  16.105 -34.368  1.00  0.60           C  
ATOM    220  CH2 TRP A  16      -4.504  15.594 -35.627  1.00  0.60           C  
ATOM    221  H   TRP A  16       0.468  12.489 -31.125  1.00  0.60           H  
ATOM    222  HA  TRP A  16      -0.477  15.230 -31.799  1.00  0.60           H  
ATOM    223 1HB  TRP A  16      -1.889  12.699 -30.936  1.00  0.60           H  
ATOM    224 2HB  TRP A  16      -2.692  14.268 -30.946  1.00  0.60           H  
ATOM    225  HD1 TRP A  16      -1.072  11.743 -33.407  1.00  0.60           H  
ATOM    226  HE1 TRP A  16      -2.033  12.191 -35.784  1.00  0.60           H  
ATOM    227  HE3 TRP A  16      -3.764  15.939 -32.352  1.00  0.60           H  
ATOM    228  HZ2 TRP A  16      -3.779  14.057 -36.957  1.00  0.60           H  
ATOM    229  HZ3 TRP A  16      -5.082  16.990 -34.131  1.00  0.60           H  
ATOM    230  HH2 TRP A  16      -5.096  16.088 -36.399  1.00  0.60           H  
ATOM    231  N   LEU A  17       0.510  14.562 -28.954  1.00  0.61           N  
ATOM    232  CA  LEU A  17       0.594  14.971 -27.562  1.00  0.61           C  
ATOM    233  C   LEU A  17       1.722  15.927 -27.246  1.00  0.61           C  
ATOM    234  O   LEU A  17       2.764  15.936 -27.915  1.00  0.61           O  
ATOM    235  CB  LEU A  17       0.772  13.755 -26.690  1.00  0.61           C  
ATOM    236  CG  LEU A  17      -0.281  12.733 -26.758  1.00  0.61           C  
ATOM    237  CD1 LEU A  17       0.188  11.630 -25.980  1.00  0.61           C  
ATOM    238  CD2 LEU A  17      -1.560  13.302 -26.177  1.00  0.61           C  
ATOM    239  H   LEU A  17       1.281  14.018 -29.344  1.00  0.61           H  
ATOM    240  HA  LEU A  17      -0.339  15.462 -27.292  1.00  0.61           H  
ATOM    241 1HB  LEU A  17       1.711  13.274 -26.970  1.00  0.61           H  
ATOM    242 2HB  LEU A  17       0.852  14.084 -25.651  1.00  0.61           H  
ATOM    243  HG  LEU A  17      -0.454  12.401 -27.781  1.00  0.61           H  
ATOM    244 1HD1 LEU A  17      -0.531  10.864 -25.944  1.00  0.61           H  
ATOM    245 2HD1 LEU A  17       1.098  11.246 -26.385  1.00  0.61           H  
ATOM    246 3HD1 LEU A  17       0.366  12.002 -25.025  1.00  0.61           H  
ATOM    247 1HD2 LEU A  17      -2.327  12.551 -26.178  1.00  0.61           H  
ATOM    248 2HD2 LEU A  17      -1.383  13.630 -25.157  1.00  0.61           H  
ATOM    249 3HD2 LEU A  17      -1.882  14.154 -26.771  1.00  0.61           H  
ATOM    250  N   GLU A  18       1.523  16.680 -26.167  1.00  0.62           N  
ATOM    251  CA  GLU A  18       2.535  17.569 -25.630  1.00  0.62           C  
ATOM    252  C   GLU A  18       2.629  17.477 -24.111  1.00  0.62           C  
ATOM    253  O   GLU A  18       1.617  17.483 -23.402  1.00  0.62           O  
ATOM    254  CB  GLU A  18       2.227  19.001 -26.050  1.00  0.62           C  
ATOM    255  CG  GLU A  18       3.228  20.043 -25.581  1.00  0.62           C  
ATOM    256  CD  GLU A  18       2.930  21.423 -26.113  1.00  0.62           C  
ATOM    257  OE1 GLU A  18       1.913  21.975 -25.763  1.00  0.62           O  
ATOM    258  OE2 GLU A  18       3.722  21.922 -26.879  1.00  0.62           O  
ATOM    259  H   GLU A  18       0.607  16.646 -25.718  1.00  0.62           H  
ATOM    260  HA  GLU A  18       3.501  17.283 -26.044  1.00  0.62           H  
ATOM    261 1HB  GLU A  18       2.235  19.037 -27.121  1.00  0.62           H  
ATOM    262 2HB  GLU A  18       1.229  19.284 -25.710  1.00  0.62           H  
ATOM    263 1HG  GLU A  18       3.219  20.079 -24.490  1.00  0.62           H  
ATOM    264 2HG  GLU A  18       4.225  19.741 -25.896  1.00  0.62           H  
ATOM    265  N   LEU A  19       3.857  17.367 -23.613  1.00  0.64           N  
ATOM    266  CA  LEU A  19       4.078  17.326 -22.176  1.00  0.64           C  
ATOM    267  C   LEU A  19       4.707  18.632 -21.717  1.00  0.64           C  
ATOM    268  O   LEU A  19       5.472  19.255 -22.460  1.00  0.64           O  
ATOM    269  CB  LEU A  19       4.981  16.150 -21.768  1.00  0.64           C  
ATOM    270  CG  LEU A  19       4.523  14.761 -22.169  1.00  0.64           C  
ATOM    271  CD1 LEU A  19       5.537  13.775 -21.693  1.00  0.64           C  
ATOM    272  CD2 LEU A  19       3.177  14.487 -21.590  1.00  0.64           C  
ATOM    273  H   LEU A  19       4.649  17.343 -24.240  1.00  0.64           H  
ATOM    274  HA  LEU A  19       3.122  17.216 -21.673  1.00  0.64           H  
ATOM    275 1HB  LEU A  19       5.974  16.311 -22.182  1.00  0.64           H  
ATOM    276 2HB  LEU A  19       5.062  16.159 -20.679  1.00  0.64           H  
ATOM    277  HG  LEU A  19       4.476  14.696 -23.255  1.00  0.64           H  
ATOM    278 1HD1 LEU A  19       5.253  12.770 -21.999  1.00  0.64           H  
ATOM    279 2HD1 LEU A  19       6.480  14.037 -22.120  1.00  0.64           H  
ATOM    280 3HD1 LEU A  19       5.611  13.818 -20.607  1.00  0.64           H  
ATOM    281 1HD2 LEU A  19       2.850  13.514 -21.873  1.00  0.64           H  
ATOM    282 2HD2 LEU A  19       3.220  14.555 -20.499  1.00  0.64           H  
ATOM    283 3HD2 LEU A  19       2.493  15.221 -21.972  1.00  0.64           H  
ATOM    284  N   THR A  20       4.406  19.022 -20.488  1.00  0.65           N  
ATOM    285  CA  THR A  20       5.001  20.217 -19.896  1.00  0.65           C  
ATOM    286  C   THR A  20       6.411  19.975 -19.401  1.00  0.65           C  
ATOM    287  O   THR A  20       6.826  18.836 -19.236  1.00  0.65           O  
ATOM    288  CB  THR A  20       4.168  20.713 -18.727  1.00  0.65           C  
ATOM    289  OG1 THR A  20       4.112  19.662 -17.743  1.00  0.65           O  
ATOM    290  CG2 THR A  20       2.802  21.104 -19.179  1.00  0.65           C  
ATOM    291  H   THR A  20       3.734  18.462 -19.958  1.00  0.65           H  
ATOM    292  HA  THR A  20       5.037  20.996 -20.658  1.00  0.65           H  
ATOM    293  HB  THR A  20       4.660  21.575 -18.283  1.00  0.65           H  
ATOM    294  HG1 THR A  20       4.211  20.009 -16.822  1.00  0.65           H  
ATOM    295 1HG2 THR A  20       2.257  21.459 -18.321  1.00  0.65           H  
ATOM    296 2HG2 THR A  20       2.875  21.898 -19.919  1.00  0.65           H  
ATOM    297 3HG2 THR A  20       2.299  20.239 -19.618  1.00  0.65           H  
ATOM    298  N   ALA A  21       7.121  21.052 -19.079  1.00  0.67           N  
ATOM    299  CA  ALA A  21       8.493  20.951 -18.590  1.00  0.67           C  
ATOM    300  C   ALA A  21       8.628  20.111 -17.320  1.00  0.67           C  
ATOM    301  O   ALA A  21       9.626  19.414 -17.147  1.00  0.67           O  
ATOM    302  CB  ALA A  21       9.037  22.341 -18.319  1.00  0.67           C  
ATOM    303  H   ALA A  21       6.713  21.964 -19.213  1.00  0.67           H  
ATOM    304  HA  ALA A  21       9.089  20.476 -19.369  1.00  0.67           H  
ATOM    305 1HB  ALA A  21      10.074  22.265 -17.992  1.00  0.67           H  
ATOM    306 2HB  ALA A  21       8.986  22.937 -19.229  1.00  0.67           H  
ATOM    307 3HB  ALA A  21       8.447  22.818 -17.538  1.00  0.67           H  
ATOM    308  N   ASP A  22       7.641  20.179 -16.417  1.00  0.67           N  
ATOM    309  CA  ASP A  22       7.738  19.394 -15.186  1.00  0.67           C  
ATOM    310  C   ASP A  22       7.228  17.963 -15.359  1.00  0.67           C  
ATOM    311  O   ASP A  22       7.219  17.181 -14.400  1.00  0.67           O  
ATOM    312  CB  ASP A  22       6.959  20.078 -14.044  1.00  0.67           C  
ATOM    313  CG  ASP A  22       5.409  20.156 -14.247  1.00  0.67           C  
ATOM    314  OD1 ASP A  22       4.899  19.621 -15.223  1.00  0.67           O  
ATOM    315  OD2 ASP A  22       4.762  20.741 -13.415  1.00  0.67           O  
ATOM    316  H   ASP A  22       6.841  20.765 -16.591  1.00  0.67           H  
ATOM    317  HA  ASP A  22       8.788  19.343 -14.898  1.00  0.67           H  
ATOM    318 1HB  ASP A  22       7.154  19.544 -13.113  1.00  0.67           H  
ATOM    319 2HB  ASP A  22       7.337  21.093 -13.915  1.00  0.67           H  
ATOM    320  N   LEU A  23       6.789  17.628 -16.576  1.00  0.67           N  
ATOM    321  CA  LEU A  23       6.257  16.327 -16.934  1.00  0.67           C  
ATOM    322  C   LEU A  23       5.118  15.798 -16.039  1.00  0.67           C  
ATOM    323  O   LEU A  23       4.853  14.593 -16.011  1.00  0.67           O  
ATOM    324  CB  LEU A  23       7.418  15.357 -16.974  1.00  0.67           C  
ATOM    325  CG  LEU A  23       8.490  15.712 -17.943  1.00  0.67           C  
ATOM    326  CD1 LEU A  23       9.618  14.712 -17.821  1.00  0.67           C  
ATOM    327  CD2 LEU A  23       7.900  15.717 -19.310  1.00  0.67           C  
ATOM    328  H   LEU A  23       6.836  18.307 -17.329  1.00  0.67           H  
ATOM    329  HA  LEU A  23       5.864  16.414 -17.947  1.00  0.67           H  
ATOM    330 1HB  LEU A  23       7.889  15.360 -16.016  1.00  0.67           H  
ATOM    331 2HB  LEU A  23       7.053  14.362 -17.202  1.00  0.67           H  
ATOM    332  HG  LEU A  23       8.881  16.708 -17.719  1.00  0.67           H  
ATOM    333 1HD1 LEU A  23      10.405  14.962 -18.531  1.00  0.67           H  
ATOM    334 2HD1 LEU A  23      10.018  14.743 -16.808  1.00  0.67           H  
ATOM    335 3HD1 LEU A  23       9.240  13.716 -18.027  1.00  0.67           H  
ATOM    336 1HD2 LEU A  23       8.664  15.993 -20.022  1.00  0.67           H  
ATOM    337 2HD2 LEU A  23       7.512  14.728 -19.536  1.00  0.67           H  
ATOM    338 3HD2 LEU A  23       7.095  16.436 -19.355  1.00  0.67           H  
ATOM    339  N   GLN A  24       4.385  16.687 -15.351  1.00  0.66           N  
ATOM    340  CA  GLN A  24       3.263  16.230 -14.533  1.00  0.66           C  
ATOM    341  C   GLN A  24       1.973  16.418 -15.308  1.00  0.66           C  
ATOM    342  O   GLN A  24       0.884  16.087 -14.845  1.00  0.66           O  
ATOM    343  CB  GLN A  24       3.178  17.001 -13.218  1.00  0.66           C  
ATOM    344  CG  GLN A  24       4.428  16.925 -12.369  1.00  0.66           C  
ATOM    345  CD  GLN A  24       4.863  15.520 -11.982  1.00  0.66           C  
ATOM    346  OE1 GLN A  24       4.134  14.734 -11.365  1.00  0.66           O  
ATOM    347  NE2 GLN A  24       6.098  15.219 -12.376  1.00  0.66           N  
ATOM    348  H   GLN A  24       4.624  17.690 -15.369  1.00  0.66           H  
ATOM    349  HA  GLN A  24       3.384  15.170 -14.315  1.00  0.66           H  
ATOM    350 1HB  GLN A  24       2.994  18.058 -13.435  1.00  0.66           H  
ATOM    351 2HB  GLN A  24       2.337  16.631 -12.626  1.00  0.66           H  
ATOM    352 1HG  GLN A  24       5.236  17.389 -12.921  1.00  0.66           H  
ATOM    353 2HG  GLN A  24       4.248  17.486 -11.453  1.00  0.66           H  
ATOM    354 1HE2 GLN A  24       6.522  14.312 -12.183  1.00  0.66           H  
ATOM    355 2HE2 GLN A  24       6.629  15.910 -12.917  1.00  0.66           H  
ATOM    356  N   ARG A  25       2.101  16.986 -16.494  1.00  0.66           N  
ATOM    357  CA  ARG A  25       0.948  17.318 -17.306  1.00  0.66           C  
ATOM    358  C   ARG A  25       1.113  16.962 -18.774  1.00  0.66           C  
ATOM    359  O   ARG A  25       2.165  17.180 -19.391  1.00  0.66           O  
ATOM    360  CB  ARG A  25       0.636  18.801 -17.178  1.00  0.66           C  
ATOM    361  CG  ARG A  25      -0.531  19.294 -18.018  1.00  0.66           C  
ATOM    362  CD  ARG A  25      -0.806  20.784 -17.860  1.00  0.66           C  
ATOM    363  NE  ARG A  25      -1.277  21.165 -16.545  1.00  0.66           N  
ATOM    364  CZ  ARG A  25      -1.518  22.438 -16.172  1.00  0.66           C  
ATOM    365  NH1 ARG A  25      -1.332  23.415 -17.031  1.00  0.66           N  
ATOM    366  NH2 ARG A  25      -1.940  22.713 -14.949  1.00  0.66           N  
ATOM    367  H   ARG A  25       3.026  17.223 -16.821  1.00  0.66           H  
ATOM    368  HA  ARG A  25       0.098  16.761 -16.923  1.00  0.66           H  
ATOM    369 1HB  ARG A  25       0.410  19.026 -16.138  1.00  0.66           H  
ATOM    370 2HB  ARG A  25       1.506  19.365 -17.435  1.00  0.66           H  
ATOM    371 1HG  ARG A  25      -0.310  19.128 -19.072  1.00  0.66           H  
ATOM    372 2HG  ARG A  25      -1.405  18.721 -17.745  1.00  0.66           H  
ATOM    373 1HD  ARG A  25       0.089  21.333 -18.050  1.00  0.66           H  
ATOM    374 2HD  ARG A  25      -1.547  21.094 -18.581  1.00  0.66           H  
ATOM    375  HE  ARG A  25      -1.425  20.437 -15.864  1.00  0.66           H  
ATOM    376 1HH1 ARG A  25      -1.009  23.211 -17.966  1.00  0.66           H  
ATOM    377 2HH1 ARG A  25      -1.511  24.370 -16.756  1.00  0.66           H  
ATOM    378 1HH2 ARG A  25      -2.085  21.972 -14.280  1.00  0.66           H  
ATOM    379 2HH2 ARG A  25      -2.117  23.671 -14.681  1.00  0.66           H  
ATOM    380  N   ILE A  26       0.021  16.444 -19.318  1.00  0.67           N  
ATOM    381  CA  ILE A  26      -0.131  16.073 -20.717  1.00  0.67           C  
ATOM    382  C   ILE A  26      -1.324  16.737 -21.362  1.00  0.67           C  
ATOM    383  O   ILE A  26      -2.421  16.749 -20.804  1.00  0.67           O  
ATOM    384  CB  ILE A  26      -0.338  14.562 -20.822  1.00  0.67           C  
ATOM    385  CG1 ILE A  26      -0.509  14.104 -22.212  1.00  0.67           C  
ATOM    386  CG2 ILE A  26      -1.476  14.159 -20.048  1.00  0.67           C  
ATOM    387  CD1 ILE A  26      -0.499  12.660 -22.236  1.00  0.67           C  
ATOM    388  H   ILE A  26      -0.775  16.285 -18.693  1.00  0.67           H  
ATOM    389  HA  ILE A  26       0.755  16.379 -21.259  1.00  0.67           H  
ATOM    390  HB  ILE A  26       0.537  14.071 -20.434  1.00  0.67           H  
ATOM    391 1HG1 ILE A  26      -1.461  14.455 -22.609  1.00  0.67           H  
ATOM    392 2HG1 ILE A  26       0.294  14.486 -22.844  1.00  0.67           H  
ATOM    393 1HG2 ILE A  26      -1.600  13.078 -20.096  1.00  0.67           H  
ATOM    394 2HG2 ILE A  26      -1.322  14.458 -19.014  1.00  0.67           H  
ATOM    395 3HG2 ILE A  26      -2.358  14.649 -20.456  1.00  0.67           H  
ATOM    396 1HD1 ILE A  26      -0.638  12.301 -23.219  1.00  0.67           H  
ATOM    397 2HD1 ILE A  26       0.432  12.357 -21.848  1.00  0.67           H  
ATOM    398 3HD1 ILE A  26      -1.300  12.273 -21.614  1.00  0.67           H  
ATOM    399  N   ALA A  27      -1.138  17.237 -22.576  1.00  0.69           N  
ATOM    400  CA  ALA A  27      -2.225  17.879 -23.294  1.00  0.69           C  
ATOM    401  C   ALA A  27      -2.277  17.415 -24.731  1.00  0.69           C  
ATOM    402  O   ALA A  27      -1.298  16.924 -25.303  1.00  0.69           O  
ATOM    403  CB  ALA A  27      -2.082  19.386 -23.249  1.00  0.69           C  
ATOM    404  H   ALA A  27      -0.204  17.217 -22.985  1.00  0.69           H  
ATOM    405  HA  ALA A  27      -3.164  17.597 -22.820  1.00  0.69           H  
ATOM    406 1HB  ALA A  27      -2.923  19.845 -23.774  1.00  0.69           H  
ATOM    407 2HB  ALA A  27      -2.074  19.719 -22.216  1.00  0.69           H  
ATOM    408 3HB  ALA A  27      -1.147  19.674 -23.733  1.00  0.69           H  
ATOM    409  N   LEU A  28      -3.458  17.539 -25.302  1.00  0.72           N  
ATOM    410  CA  LEU A  28      -3.705  17.116 -26.663  1.00  0.72           C  
ATOM    411  C   LEU A  28      -3.573  18.264 -27.639  1.00  0.72           C  
ATOM    412  O   LEU A  28      -4.071  19.364 -27.398  1.00  0.72           O  
ATOM    413  CB  LEU A  28      -5.084  16.514 -26.725  1.00  0.72           C  
ATOM    414  CG  LEU A  28      -5.533  15.902 -27.976  1.00  0.72           C  
ATOM    415  CD1 LEU A  28      -4.704  14.660 -28.284  1.00  0.72           C  
ATOM    416  CD2 LEU A  28      -6.955  15.545 -27.766  1.00  0.72           C  
ATOM    417  H   LEU A  28      -4.222  17.946 -24.774  1.00  0.72           H  
ATOM    418  HA  LEU A  28      -2.974  16.355 -26.933  1.00  0.72           H  
ATOM    419 1HB  LEU A  28      -5.174  15.793 -25.966  1.00  0.72           H  
ATOM    420 2HB  LEU A  28      -5.787  17.290 -26.499  1.00  0.72           H  
ATOM    421  HG  LEU A  28      -5.422  16.593 -28.810  1.00  0.72           H  
ATOM    422 1HD1 LEU A  28      -5.058  14.202 -29.199  1.00  0.72           H  
ATOM    423 2HD1 LEU A  28      -3.670  14.938 -28.403  1.00  0.72           H  
ATOM    424 3HD1 LEU A  28      -4.796  13.948 -27.484  1.00  0.72           H  
ATOM    425 1HD2 LEU A  28      -7.317  15.077 -28.609  1.00  0.72           H  
ATOM    426 2HD2 LEU A  28      -7.041  14.863 -26.918  1.00  0.72           H  
ATOM    427 3HD2 LEU A  28      -7.526  16.426 -27.570  1.00  0.72           H  
ATOM    428  N   LEU A  29      -2.861  18.002 -28.713  1.00  0.75           N  
ATOM    429  CA  LEU A  29      -2.621  18.958 -29.766  1.00  0.75           C  
ATOM    430  C   LEU A  29      -3.706  18.884 -30.825  1.00  0.75           C  
ATOM    431  O   LEU A  29      -4.378  17.866 -30.977  1.00  0.75           O  
ATOM    432  CB  LEU A  29      -1.256  18.670 -30.369  1.00  0.75           C  
ATOM    433  CG  LEU A  29      -0.115  18.753 -29.371  1.00  0.75           C  
ATOM    434  CD1 LEU A  29       1.161  18.290 -30.026  1.00  0.75           C  
ATOM    435  CD2 LEU A  29      -0.014  20.193 -28.902  1.00  0.75           C  
ATOM    436  H   LEU A  29      -2.454  17.073 -28.821  1.00  0.75           H  
ATOM    437  HA  LEU A  29      -2.622  19.958 -29.337  1.00  0.75           H  
ATOM    438 1HB  LEU A  29      -1.262  17.671 -30.804  1.00  0.75           H  
ATOM    439 2HB  LEU A  29      -1.060  19.385 -31.168  1.00  0.75           H  
ATOM    440  HG  LEU A  29      -0.313  18.100 -28.517  1.00  0.75           H  
ATOM    441 1HD1 LEU A  29       1.986  18.351 -29.323  1.00  0.75           H  
ATOM    442 2HD1 LEU A  29       1.055  17.259 -30.361  1.00  0.75           H  
ATOM    443 3HD1 LEU A  29       1.360  18.911 -30.862  1.00  0.75           H  
ATOM    444 1HD2 LEU A  29       0.783  20.310 -28.188  1.00  0.75           H  
ATOM    445 2HD2 LEU A  29       0.180  20.839 -29.756  1.00  0.75           H  
ATOM    446 3HD2 LEU A  29      -0.954  20.483 -28.432  1.00  0.75           H  
ATOM    447  N   THR A  30      -3.850  19.961 -31.584  1.00  0.77           N  
ATOM    448  CA  THR A  30      -4.812  20.005 -32.679  1.00  0.77           C  
ATOM    449  C   THR A  30      -4.195  19.586 -34.012  1.00  0.77           C  
ATOM    450  O   THR A  30      -4.872  19.578 -35.041  1.00  0.77           O  
ATOM    451  CB  THR A  30      -5.421  21.403 -32.801  1.00  0.77           C  
ATOM    452  OG1 THR A  30      -4.387  22.360 -33.059  1.00  0.77           O  
ATOM    453  CG2 THR A  30      -6.120  21.752 -31.530  1.00  0.77           C  
ATOM    454  H   THR A  30      -3.281  20.775 -31.399  1.00  0.77           H  
ATOM    455  HA  THR A  30      -5.619  19.306 -32.453  1.00  0.77           H  
ATOM    456  HB  THR A  30      -6.135  21.420 -33.624  1.00  0.77           H  
ATOM    457  HG1 THR A  30      -4.015  22.200 -33.935  1.00  0.77           H  
ATOM    458 1HG2 THR A  30      -6.561  22.745 -31.612  1.00  0.77           H  
ATOM    459 2HG2 THR A  30      -6.901  21.018 -31.355  1.00  0.77           H  
ATOM    460 3HG2 THR A  30      -5.412  21.736 -30.702  1.00  0.77           H  
ATOM    461  N   GLU A  31      -2.914  19.231 -33.984  1.00  0.77           N  
ATOM    462  CA  GLU A  31      -2.214  18.786 -35.180  1.00  0.77           C  
ATOM    463  C   GLU A  31      -1.174  17.736 -34.828  1.00  0.77           C  
ATOM    464  O   GLU A  31      -0.704  17.663 -33.692  1.00  0.77           O  
ATOM    465  CB  GLU A  31      -1.529  19.942 -35.912  1.00  0.77           C  
ATOM    466  CG  GLU A  31      -0.355  20.592 -35.181  1.00  0.77           C  
ATOM    467  CD  GLU A  31       0.240  21.751 -35.973  1.00  0.77           C  
ATOM    468  OE1 GLU A  31      -0.345  22.124 -36.961  1.00  0.77           O  
ATOM    469  OE2 GLU A  31       1.289  22.250 -35.594  1.00  0.77           O  
ATOM    470  H   GLU A  31      -2.426  19.259 -33.104  1.00  0.77           H  
ATOM    471  HA  GLU A  31      -2.935  18.329 -35.857  1.00  0.77           H  
ATOM    472 1HB  GLU A  31      -1.156  19.585 -36.872  1.00  0.77           H  
ATOM    473 2HB  GLU A  31      -2.263  20.721 -36.119  1.00  0.77           H  
ATOM    474 1HG  GLU A  31      -0.693  20.953 -34.209  1.00  0.77           H  
ATOM    475 2HG  GLU A  31       0.414  19.834 -35.012  1.00  0.77           H  
ATOM    476  N   GLU A  32      -0.817  16.945 -35.825  1.00  0.75           N  
ATOM    477  CA  GLU A  32       0.177  15.893 -35.693  1.00  0.75           C  
ATOM    478  C   GLU A  32       1.584  16.464 -35.869  1.00  0.75           C  
ATOM    479  O   GLU A  32       1.861  17.133 -36.867  1.00  0.75           O  
ATOM    480  CB  GLU A  32      -0.126  14.842 -36.765  1.00  0.75           C  
ATOM    481  CG  GLU A  32       0.658  13.571 -36.734  1.00  0.75           C  
ATOM    482  CD  GLU A  32       0.144  12.571 -37.781  1.00  0.75           C  
ATOM    483  OE1 GLU A  32      -0.880  11.942 -37.527  1.00  0.75           O  
ATOM    484  OE2 GLU A  32       0.750  12.453 -38.824  1.00  0.75           O  
ATOM    485  H   GLU A  32      -1.260  17.079 -36.721  1.00  0.75           H  
ATOM    486  HA  GLU A  32       0.098  15.448 -34.699  1.00  0.75           H  
ATOM    487 1HB  GLU A  32      -1.156  14.601 -36.763  1.00  0.75           H  
ATOM    488 2HB  GLU A  32       0.076  15.289 -37.737  1.00  0.75           H  
ATOM    489 1HG  GLU A  32       1.717  13.780 -36.906  1.00  0.75           H  
ATOM    490 2HG  GLU A  32       0.549  13.136 -35.752  1.00  0.75           H  
ATOM    491  N   LYS A  33       2.467  16.203 -34.909  1.00  0.73           N  
ATOM    492  CA  LYS A  33       3.837  16.688 -34.968  1.00  0.73           C  
ATOM    493  C   LYS A  33       4.752  15.654 -35.613  1.00  0.73           C  
ATOM    494  O   LYS A  33       4.573  14.451 -35.440  1.00  0.73           O  
ATOM    495  CB  LYS A  33       4.326  17.040 -33.561  1.00  0.73           C  
ATOM    496  CG  LYS A  33       3.486  18.109 -32.835  1.00  0.73           C  
ATOM    497  CD  LYS A  33       3.539  19.483 -33.540  1.00  0.73           C  
ATOM    498  CE  LYS A  33       2.844  20.570 -32.699  1.00  0.73           C  
ATOM    499  NZ  LYS A  33       2.890  21.913 -33.337  1.00  0.73           N  
ATOM    500  H   LYS A  33       2.179  15.670 -34.097  1.00  0.73           H  
ATOM    501  HA  LYS A  33       3.860  17.588 -35.582  1.00  0.73           H  
ATOM    502 1HB  LYS A  33       4.306  16.138 -32.939  1.00  0.73           H  
ATOM    503 2HB  LYS A  33       5.359  17.383 -33.607  1.00  0.73           H  
ATOM    504 1HG  LYS A  33       2.444  17.771 -32.813  1.00  0.73           H  
ATOM    505 2HG  LYS A  33       3.835  18.213 -31.808  1.00  0.73           H  
ATOM    506 1HD  LYS A  33       4.575  19.771 -33.715  1.00  0.73           H  
ATOM    507 2HD  LYS A  33       3.028  19.414 -34.506  1.00  0.73           H  
ATOM    508 1HE  LYS A  33       1.800  20.302 -32.560  1.00  0.73           H  
ATOM    509 2HE  LYS A  33       3.335  20.623 -31.728  1.00  0.73           H  
ATOM    510 1HZ  LYS A  33       2.426  22.580 -32.746  1.00  0.73           H  
ATOM    511 2HZ  LYS A  33       3.844  22.198 -33.481  1.00  0.73           H  
ATOM    512 3HZ  LYS A  33       2.400  21.891 -34.237  1.00  0.73           H  
ATOM    513  N   ASN A  34       5.792  16.113 -36.290  1.00  0.72           N  
ATOM    514  CA  ASN A  34       6.719  15.200 -36.955  1.00  0.72           C  
ATOM    515  C   ASN A  34       7.806  14.643 -36.042  1.00  0.72           C  
ATOM    516  O   ASN A  34       8.981  14.992 -36.165  1.00  0.72           O  
ATOM    517  CB  ASN A  34       7.339  15.883 -38.152  1.00  0.72           C  
ATOM    518  CG  ASN A  34       6.327  16.179 -39.228  1.00  0.72           C  
ATOM    519  OD1 ASN A  34       5.460  15.350 -39.528  1.00  0.72           O  
ATOM    520  ND2 ASN A  34       6.417  17.347 -39.810  1.00  0.72           N  
ATOM    521  H   ASN A  34       5.922  17.110 -36.385  1.00  0.72           H  
ATOM    522  HA  ASN A  34       6.146  14.342 -37.314  1.00  0.72           H  
ATOM    523 1HB  ASN A  34       7.808  16.816 -37.839  1.00  0.72           H  
ATOM    524 2HB  ASN A  34       8.119  15.246 -38.568  1.00  0.72           H  
ATOM    525 1HD2 ASN A  34       5.769  17.598 -40.531  1.00  0.72           H  
ATOM    526 2HD2 ASN A  34       7.134  17.989 -39.538  1.00  0.72           H  
ATOM    527  N   ARG A  35       7.409  13.791 -35.112  1.00  0.71           N  
ATOM    528  CA  ARG A  35       8.371  13.226 -34.173  1.00  0.71           C  
ATOM    529  C   ARG A  35       9.137  12.082 -34.871  1.00  0.71           C  
ATOM    530  O   ARG A  35       8.609  11.485 -35.806  1.00  0.71           O  
ATOM    531  CB  ARG A  35       7.690  12.701 -32.916  1.00  0.71           C  
ATOM    532  CG  ARG A  35       6.960  13.756 -32.073  1.00  0.71           C  
ATOM    533  CD  ARG A  35       6.498  13.184 -30.764  1.00  0.71           C  
ATOM    534  NE  ARG A  35       5.742  14.145 -29.951  1.00  0.71           N  
ATOM    535  CZ  ARG A  35       6.302  15.106 -29.185  1.00  0.71           C  
ATOM    536  NH1 ARG A  35       7.613  15.250 -29.173  1.00  0.71           N  
ATOM    537  NH2 ARG A  35       5.551  15.914 -28.451  1.00  0.71           N  
ATOM    538  H   ARG A  35       6.411  13.561 -35.068  1.00  0.71           H  
ATOM    539  HA  ARG A  35       9.036  14.024 -33.874  1.00  0.71           H  
ATOM    540 1HB  ARG A  35       6.968  11.943 -33.194  1.00  0.71           H  
ATOM    541 2HB  ARG A  35       8.422  12.217 -32.273  1.00  0.71           H  
ATOM    542 1HG  ARG A  35       7.623  14.596 -31.879  1.00  0.71           H  
ATOM    543 2HG  ARG A  35       6.080  14.100 -32.627  1.00  0.71           H  
ATOM    544 1HD  ARG A  35       5.850  12.324 -30.962  1.00  0.71           H  
ATOM    545 2HD  ARG A  35       7.356  12.857 -30.194  1.00  0.71           H  
ATOM    546  HE  ARG A  35       4.718  14.046 -29.923  1.00  0.71           H  
ATOM    547 1HH1 ARG A  35       8.191  14.642 -29.735  1.00  0.71           H  
ATOM    548 2HH1 ARG A  35       8.035  15.973 -28.609  1.00  0.71           H  
ATOM    549 1HH2 ARG A  35       4.522  15.822 -28.439  1.00  0.71           H  
ATOM    550 2HH2 ARG A  35       5.980  16.627 -27.891  1.00  0.71           H  
ATOM    551  N   PRO A  36      10.398  11.789 -34.496  1.00  0.70           N  
ATOM    552  CA  PRO A  36      11.174  10.640 -34.958  1.00  0.70           C  
ATOM    553  C   PRO A  36      10.463   9.325 -34.647  1.00  0.70           C  
ATOM    554  O   PRO A  36       9.838   9.181 -33.593  1.00  0.70           O  
ATOM    555  CB  PRO A  36      12.476  10.771 -34.157  1.00  0.70           C  
ATOM    556  CG  PRO A  36      12.585  12.244 -33.837  1.00  0.70           C  
ATOM    557  CD  PRO A  36      11.160  12.713 -33.627  1.00  0.70           C  
ATOM    558  HA  PRO A  36      11.354  10.737 -36.039  1.00  0.70           H  
ATOM    559 1HB  PRO A  36      12.428  10.138 -33.259  1.00  0.70           H  
ATOM    560 2HB  PRO A  36      13.321  10.404 -34.758  1.00  0.70           H  
ATOM    561 1HG  PRO A  36      13.217  12.391 -32.947  1.00  0.70           H  
ATOM    562 2HG  PRO A  36      13.079  12.772 -34.666  1.00  0.70           H  
ATOM    563 1HD  PRO A  36      10.856  12.621 -32.576  1.00  0.70           H  
ATOM    564 2HD  PRO A  36      11.116  13.745 -33.999  1.00  0.70           H  
ATOM    565  N   ASP A  37      10.625   8.322 -35.512  1.00  0.71           N  
ATOM    566  CA  ASP A  37       9.948   7.033 -35.316  1.00  0.71           C  
ATOM    567  C   ASP A  37      10.646   6.103 -34.324  1.00  0.71           C  
ATOM    568  O   ASP A  37      11.106   5.014 -34.665  1.00  0.71           O  
ATOM    569  CB  ASP A  37       9.813   6.310 -36.649  1.00  0.71           C  
ATOM    570  CG  ASP A  37       8.877   7.028 -37.605  1.00  0.71           C  
ATOM    571  OD1 ASP A  37       7.861   7.504 -37.169  1.00  0.71           O  
ATOM    572  OD2 ASP A  37       9.199   7.105 -38.763  1.00  0.71           O  
ATOM    573  H   ASP A  37      11.178   8.467 -36.344  1.00  0.71           H  
ATOM    574  HA  ASP A  37       8.947   7.234 -34.932  1.00  0.71           H  
ATOM    575 1HB  ASP A  37      10.793   6.216 -37.116  1.00  0.71           H  
ATOM    576 2HB  ASP A  37       9.430   5.302 -36.477  1.00  0.71           H  
ATOM    577  N   ASP A  38      10.697   6.558 -33.088  1.00  0.70           N  
ATOM    578  CA  ASP A  38      11.262   5.842 -31.955  1.00  0.70           C  
ATOM    579  C   ASP A  38      10.258   4.793 -31.466  1.00  0.70           C  
ATOM    580  O   ASP A  38       9.150   5.170 -31.103  1.00  0.70           O  
ATOM    581  CB  ASP A  38      11.651   6.820 -30.838  1.00  0.70           C  
ATOM    582  CG  ASP A  38      12.330   6.195 -29.572  1.00  0.70           C  
ATOM    583  OD1 ASP A  38      11.890   5.166 -29.046  1.00  0.70           O  
ATOM    584  OD2 ASP A  38      13.301   6.784 -29.133  1.00  0.70           O  
ATOM    585  H   ASP A  38      10.296   7.486 -32.951  1.00  0.70           H  
ATOM    586  HA  ASP A  38      12.184   5.388 -32.287  1.00  0.70           H  
ATOM    587 1HB  ASP A  38      12.344   7.556 -31.255  1.00  0.70           H  
ATOM    588 2HB  ASP A  38      10.789   7.367 -30.527  1.00  0.70           H  
ATOM    589  N   PRO A  39      10.582   3.481 -31.446  1.00  0.70           N  
ATOM    590  CA  PRO A  39       9.714   2.367 -31.046  1.00  0.70           C  
ATOM    591  C   PRO A  39       8.936   2.597 -29.747  1.00  0.70           C  
ATOM    592  O   PRO A  39       7.890   1.980 -29.533  1.00  0.70           O  
ATOM    593  CB  PRO A  39      10.718   1.221 -30.876  1.00  0.70           C  
ATOM    594  CG  PRO A  39      11.819   1.540 -31.854  1.00  0.70           C  
ATOM    595  CD  PRO A  39      11.947   3.046 -31.836  1.00  0.70           C  
ATOM    596  HA  PRO A  39       9.022   2.135 -31.862  1.00  0.70           H  
ATOM    597 1HB  PRO A  39      11.067   1.183 -29.832  1.00  0.70           H  
ATOM    598 2HB  PRO A  39      10.225   0.260 -31.085  1.00  0.70           H  
ATOM    599 1HG  PRO A  39      12.750   1.038 -31.550  1.00  0.70           H  
ATOM    600 2HG  PRO A  39      11.560   1.153 -32.851  1.00  0.70           H  
ATOM    601 1HD  PRO A  39      12.692   3.380 -31.093  1.00  0.70           H  
ATOM    602 2HD  PRO A  39      12.187   3.357 -32.865  1.00  0.70           H  
ATOM    603  N   ARG A  40       9.450   3.442 -28.850  1.00  0.68           N  
ATOM    604  CA  ARG A  40       8.772   3.694 -27.584  1.00  0.68           C  
ATOM    605  C   ARG A  40       7.568   4.636 -27.709  1.00  0.68           C  
ATOM    606  O   ARG A  40       6.782   4.754 -26.773  1.00  0.68           O  
ATOM    607  CB  ARG A  40       9.751   4.284 -26.591  1.00  0.68           C  
ATOM    608  CG  ARG A  40      10.854   3.339 -26.166  1.00  0.68           C  
ATOM    609  CD  ARG A  40      11.880   4.014 -25.333  1.00  0.68           C  
ATOM    610  NE  ARG A  40      12.644   4.975 -26.107  1.00  0.68           N  
ATOM    611  CZ  ARG A  40      13.584   5.803 -25.602  1.00  0.68           C  
ATOM    612  NH1 ARG A  40      13.871   5.785 -24.309  1.00  0.68           N  
ATOM    613  NH2 ARG A  40      14.216   6.633 -26.411  1.00  0.68           N  
ATOM    614  H   ARG A  40      10.321   3.964 -29.034  1.00  0.68           H  
ATOM    615  HA  ARG A  40       8.422   2.740 -27.194  1.00  0.68           H  
ATOM    616 1HB  ARG A  40      10.221   5.167 -27.033  1.00  0.68           H  
ATOM    617 2HB  ARG A  40       9.220   4.614 -25.699  1.00  0.68           H  
ATOM    618 1HG  ARG A  40      10.431   2.511 -25.599  1.00  0.68           H  
ATOM    619 2HG  ARG A  40      11.348   2.957 -27.063  1.00  0.68           H  
ATOM    620 1HD  ARG A  40      11.391   4.549 -24.518  1.00  0.68           H  
ATOM    621 2HD  ARG A  40      12.569   3.278 -24.926  1.00  0.68           H  
ATOM    622  HE  ARG A  40      12.453   5.028 -27.130  1.00  0.68           H  
ATOM    623 1HH1 ARG A  40      13.381   5.153 -23.691  1.00  0.68           H  
ATOM    624 2HH1 ARG A  40      14.571   6.410 -23.939  1.00  0.68           H  
ATOM    625 1HH2 ARG A  40      13.972   6.639 -27.423  1.00  0.68           H  
ATOM    626 2HH2 ARG A  40      14.916   7.257 -26.057  1.00  0.68           H  
ATOM    627  N   ARG A  41       7.450   5.333 -28.837  1.00  0.68           N  
ATOM    628  CA  ARG A  41       6.411   6.343 -29.057  1.00  0.68           C  
ATOM    629  C   ARG A  41       5.103   5.758 -29.534  1.00  0.68           C  
ATOM    630  O   ARG A  41       5.086   4.835 -30.338  1.00  0.68           O  
ATOM    631  CB  ARG A  41       6.848   7.300 -30.157  1.00  0.68           C  
ATOM    632  CG  ARG A  41       8.131   8.024 -29.902  1.00  0.68           C  
ATOM    633  CD  ARG A  41       7.956   9.203 -29.101  1.00  0.68           C  
ATOM    634  NE  ARG A  41       9.208   9.872 -28.861  1.00  0.68           N  
ATOM    635  CZ  ARG A  41       9.307  11.037 -28.226  1.00  0.68           C  
ATOM    636  NH1 ARG A  41       8.210  11.624 -27.834  1.00  0.68           N  
ATOM    637  NH2 ARG A  41      10.497  11.582 -27.994  1.00  0.68           N  
ATOM    638  H   ARG A  41       8.121   5.168 -29.583  1.00  0.68           H  
ATOM    639  HA  ARG A  41       6.243   6.887 -28.131  1.00  0.68           H  
ATOM    640 1HB  ARG A  41       6.959   6.753 -31.091  1.00  0.68           H  
ATOM    641 2HB  ARG A  41       6.069   8.053 -30.307  1.00  0.68           H  
ATOM    642 1HG  ARG A  41       8.798   7.354 -29.358  1.00  0.68           H  
ATOM    643 2HG  ARG A  41       8.585   8.308 -30.853  1.00  0.68           H  
ATOM    644 1HD  ARG A  41       7.310   9.889 -29.639  1.00  0.68           H  
ATOM    645 2HD  ARG A  41       7.508   8.946 -28.140  1.00  0.68           H  
ATOM    646  HE  ARG A  41      10.056   9.411 -29.155  1.00  0.68           H  
ATOM    647 1HH1 ARG A  41       7.296  11.179 -28.035  1.00  0.68           H  
ATOM    648 2HH1 ARG A  41       8.255  12.485 -27.315  1.00  0.68           H  
ATOM    649 1HH2 ARG A  41      11.337  11.108 -28.300  1.00  0.68           H  
ATOM    650 2HH2 ARG A  41      10.562  12.463 -27.507  1.00  0.68           H  
ATOM    651  N   PHE A  42       4.000   6.360 -29.139  1.00  0.67           N  
ATOM    652  CA  PHE A  42       2.719   5.955 -29.717  1.00  0.67           C  
ATOM    653  C   PHE A  42       2.469   6.719 -31.034  1.00  0.67           C  
ATOM    654  O   PHE A  42       2.448   7.946 -31.033  1.00  0.67           O  
ATOM    655  CB  PHE A  42       1.584   6.216 -28.732  1.00  0.67           C  
ATOM    656  CG  PHE A  42       1.558   5.313 -27.507  1.00  0.67           C  
ATOM    657  CD1 PHE A  42       2.183   5.663 -26.326  1.00  0.67           C  
ATOM    658  CD2 PHE A  42       0.880   4.139 -27.546  1.00  0.67           C  
ATOM    659  CE1 PHE A  42       2.114   4.854 -25.211  1.00  0.67           C  
ATOM    660  CE2 PHE A  42       0.792   3.312 -26.437  1.00  0.67           C  
ATOM    661  CZ  PHE A  42       1.412   3.676 -25.262  1.00  0.67           C  
ATOM    662  H   PHE A  42       4.055   7.071 -28.405  1.00  0.67           H  
ATOM    663  HA  PHE A  42       2.755   4.897 -29.928  1.00  0.67           H  
ATOM    664 1HB  PHE A  42       1.642   7.249 -28.380  1.00  0.67           H  
ATOM    665 2HB  PHE A  42       0.632   6.107 -29.249  1.00  0.67           H  
ATOM    666  HD1 PHE A  42       2.720   6.595 -26.278  1.00  0.67           H  
ATOM    667  HD2 PHE A  42       0.404   3.870 -28.478  1.00  0.67           H  
ATOM    668  HE1 PHE A  42       2.609   5.150 -24.282  1.00  0.67           H  
ATOM    669  HE2 PHE A  42       0.240   2.375 -26.493  1.00  0.67           H  
ATOM    670  HZ  PHE A  42       1.357   3.037 -24.372  1.00  0.67           H  
ATOM    671  N   ASP A  43       2.282   6.020 -32.170  1.00  0.67           N  
ATOM    672  CA  ASP A  43       2.121   6.769 -33.449  1.00  0.67           C  
ATOM    673  C   ASP A  43       0.696   6.666 -33.991  1.00  0.67           C  
ATOM    674  O   ASP A  43       0.464   6.810 -35.192  1.00  0.67           O  
ATOM    675  CB  ASP A  43       3.089   6.335 -34.577  1.00  0.67           C  
ATOM    676  CG  ASP A  43       2.878   4.945 -35.174  1.00  0.67           C  
ATOM    677  OD1 ASP A  43       1.998   4.261 -34.754  1.00  0.67           O  
ATOM    678  OD2 ASP A  43       3.615   4.581 -36.058  1.00  0.67           O  
ATOM    679  H   ASP A  43       2.273   4.998 -32.124  1.00  0.67           H  
ATOM    680  HA  ASP A  43       2.321   7.824 -33.260  1.00  0.67           H  
ATOM    681 1HB  ASP A  43       3.031   7.068 -35.387  1.00  0.67           H  
ATOM    682 2HB  ASP A  43       4.111   6.380 -34.193  1.00  0.67           H  
ATOM    683  N   SER A  44      -0.246   6.385 -33.110  1.00  0.66           N  
ATOM    684  CA  SER A  44      -1.639   6.231 -33.486  1.00  0.66           C  
ATOM    685  C   SER A  44      -2.499   6.835 -32.386  1.00  0.66           C  
ATOM    686  O   SER A  44      -2.791   8.030 -32.408  1.00  0.66           O  
ATOM    687  CB  SER A  44      -1.968   4.765 -33.759  1.00  0.66           C  
ATOM    688  OG  SER A  44      -1.756   3.965 -32.638  1.00  0.66           O  
ATOM    689  H   SER A  44       0.016   6.280 -32.141  1.00  0.66           H  
ATOM    690  HA  SER A  44      -1.821   6.789 -34.405  1.00  0.66           H  
ATOM    691 1HB  SER A  44      -3.001   4.671 -34.087  1.00  0.66           H  
ATOM    692 2HB  SER A  44      -1.335   4.412 -34.577  1.00  0.66           H  
ATOM    693  HG  SER A  44      -1.474   3.089 -33.009  1.00  0.66           H  
ATOM    694  N   LEU A  45      -2.905   6.027 -31.422  1.00  0.66           N  
ATOM    695  CA  LEU A  45      -3.705   6.570 -30.343  1.00  0.66           C  
ATOM    696  C   LEU A  45      -2.858   7.538 -29.499  1.00  0.66           C  
ATOM    697  O   LEU A  45      -1.693   7.253 -29.217  1.00  0.66           O  
ATOM    698  CB  LEU A  45      -4.270   5.449 -29.481  1.00  0.66           C  
ATOM    699  CG  LEU A  45      -5.279   4.556 -30.180  1.00  0.66           C  
ATOM    700  CD1 LEU A  45      -5.702   3.434 -29.251  1.00  0.66           C  
ATOM    701  CD2 LEU A  45      -6.467   5.401 -30.594  1.00  0.66           C  
ATOM    702  H   LEU A  45      -2.630   5.054 -31.470  1.00  0.66           H  
ATOM    703  HA  LEU A  45      -4.538   7.085 -30.803  1.00  0.66           H  
ATOM    704 1HB  LEU A  45      -3.454   4.825 -29.129  1.00  0.66           H  
ATOM    705 2HB  LEU A  45      -4.768   5.887 -28.634  1.00  0.66           H  
ATOM    706  HG  LEU A  45      -4.821   4.106 -31.065  1.00  0.66           H  
ATOM    707 1HD1 LEU A  45      -6.421   2.793 -29.757  1.00  0.66           H  
ATOM    708 2HD1 LEU A  45      -4.849   2.853 -28.978  1.00  0.66           H  
ATOM    709 3HD1 LEU A  45      -6.157   3.850 -28.363  1.00  0.66           H  
ATOM    710 1HD2 LEU A  45      -7.199   4.771 -31.104  1.00  0.66           H  
ATOM    711 2HD2 LEU A  45      -6.924   5.847 -29.709  1.00  0.66           H  
ATOM    712 3HD2 LEU A  45      -6.134   6.191 -31.268  1.00  0.66           H  
ATOM    713  N   PRO A  46      -3.432   8.653 -29.014  1.00  0.65           N  
ATOM    714  CA  PRO A  46      -2.778   9.702 -28.242  1.00  0.65           C  
ATOM    715  C   PRO A  46      -2.504   9.348 -26.787  1.00  0.65           C  
ATOM    716  O   PRO A  46      -3.088   9.925 -25.869  1.00  0.65           O  
ATOM    717  CB  PRO A  46      -3.777  10.854 -28.379  1.00  0.65           C  
ATOM    718  CG  PRO A  46      -5.118  10.179 -28.500  1.00  0.65           C  
ATOM    719  CD  PRO A  46      -4.859   8.927 -29.292  1.00  0.65           C  
ATOM    720  HA  PRO A  46      -1.833   9.963 -28.742  1.00  0.65           H  
ATOM    721 1HB  PRO A  46      -3.739  11.501 -27.508  1.00  0.65           H  
ATOM    722 2HB  PRO A  46      -3.524  11.476 -29.250  1.00  0.65           H  
ATOM    723 1HG  PRO A  46      -5.556   9.992 -27.513  1.00  0.65           H  
ATOM    724 2HG  PRO A  46      -5.809  10.846 -29.029  1.00  0.65           H  
ATOM    725 1HD  PRO A  46      -5.507   8.120 -28.927  1.00  0.65           H  
ATOM    726 2HD  PRO A  46      -5.016   9.155 -30.361  1.00  0.65           H  
ATOM    727  N   PHE A  47      -1.599   8.398 -26.600  1.00  0.64           N  
ATOM    728  CA  PHE A  47      -1.170   7.935 -25.280  1.00  0.64           C  
ATOM    729  C   PHE A  47       0.264   8.225 -24.887  1.00  0.64           C  
ATOM    730  O   PHE A  47       1.141   8.420 -25.730  1.00  0.64           O  
ATOM    731  CB  PHE A  47      -1.352   6.436 -25.108  1.00  0.64           C  
ATOM    732  CG  PHE A  47      -2.705   5.984 -24.934  1.00  0.64           C  
ATOM    733  CD1 PHE A  47      -3.516   5.715 -25.978  1.00  0.64           C  
ATOM    734  CD2 PHE A  47      -3.175   5.815 -23.658  1.00  0.64           C  
ATOM    735  CE1 PHE A  47      -4.800   5.282 -25.743  1.00  0.64           C  
ATOM    736  CE2 PHE A  47      -4.443   5.381 -23.418  1.00  0.64           C  
ATOM    737  CZ  PHE A  47      -5.245   5.115 -24.453  1.00  0.64           C  
ATOM    738  H   PHE A  47      -1.204   7.965 -27.435  1.00  0.64           H  
ATOM    739  HA  PHE A  47      -1.804   8.427 -24.549  1.00  0.64           H  
ATOM    740 1HB  PHE A  47      -0.951   5.936 -25.980  1.00  0.64           H  
ATOM    741 2HB  PHE A  47      -0.770   6.098 -24.246  1.00  0.64           H  
ATOM    742  HD1 PHE A  47      -3.134   5.850 -26.981  1.00  0.64           H  
ATOM    743  HD2 PHE A  47      -2.508   6.047 -22.826  1.00  0.64           H  
ATOM    744  HE1 PHE A  47      -5.464   5.064 -26.567  1.00  0.64           H  
ATOM    745  HE2 PHE A  47      -4.809   5.255 -22.403  1.00  0.64           H  
ATOM    746  HZ  PHE A  47      -6.233   4.772 -24.258  1.00  0.64           H  
ATOM    747  N   VAL A  48       0.465   8.252 -23.571  1.00  0.63           N  
ATOM    748  CA  VAL A  48       1.780   8.251 -22.927  1.00  0.63           C  
ATOM    749  C   VAL A  48       1.818   7.208 -21.827  1.00  0.63           C  
ATOM    750  O   VAL A  48       0.777   6.856 -21.254  1.00  0.63           O  
ATOM    751  CB  VAL A  48       2.090   9.554 -22.218  1.00  0.63           C  
ATOM    752  CG1 VAL A  48       2.135  10.630 -23.107  1.00  0.63           C  
ATOM    753  CG2 VAL A  48       1.039   9.724 -21.191  1.00  0.63           C  
ATOM    754  H   VAL A  48      -0.365   8.216 -22.978  1.00  0.63           H  
ATOM    755  HA  VAL A  48       2.550   8.025 -23.669  1.00  0.63           H  
ATOM    756  HB  VAL A  48       3.067   9.480 -21.747  1.00  0.63           H  
ATOM    757 1HG1 VAL A  48       2.360  11.526 -22.584  1.00  0.63           H  
ATOM    758 2HG1 VAL A  48       2.883  10.436 -23.787  1.00  0.63           H  
ATOM    759 3HG1 VAL A  48       1.196  10.694 -23.579  1.00  0.63           H  
ATOM    760 1HG2 VAL A  48       1.187  10.609 -20.617  1.00  0.63           H  
ATOM    761 2HG2 VAL A  48       0.079   9.778 -21.696  1.00  0.63           H  
ATOM    762 3HG2 VAL A  48       1.059   8.867 -20.529  1.00  0.63           H  
ATOM    763  N   ASP A  49       3.020   6.773 -21.474  1.00  0.63           N  
ATOM    764  CA  ASP A  49       3.173   5.911 -20.314  1.00  0.63           C  
ATOM    765  C   ASP A  49       3.879   6.685 -19.186  1.00  0.63           C  
ATOM    766  O   ASP A  49       4.664   7.613 -19.451  1.00  0.63           O  
ATOM    767  CB  ASP A  49       3.964   4.654 -20.640  1.00  0.63           C  
ATOM    768  CG  ASP A  49       3.335   3.705 -21.691  1.00  0.63           C  
ATOM    769  OD1 ASP A  49       2.164   3.805 -21.960  1.00  0.63           O  
ATOM    770  OD2 ASP A  49       4.087   2.916 -22.254  1.00  0.63           O  
ATOM    771  H   ASP A  49       3.845   7.077 -21.989  1.00  0.63           H  
ATOM    772  HA  ASP A  49       2.189   5.616 -19.972  1.00  0.63           H  
ATOM    773 1HB  ASP A  49       4.952   4.934 -20.961  1.00  0.63           H  
ATOM    774 2HB  ASP A  49       4.088   4.090 -19.719  1.00  0.63           H  
ATOM    775  N   GLY A  50       3.632   6.285 -17.943  1.00  0.64           N  
ATOM    776  CA  GLY A  50       4.322   6.886 -16.806  1.00  0.64           C  
ATOM    777  C   GLY A  50       5.804   6.522 -16.826  1.00  0.64           C  
ATOM    778  O   GLY A  50       6.175   5.435 -17.282  1.00  0.64           O  
ATOM    779  H   GLY A  50       2.946   5.546 -17.801  1.00  0.64           H  
ATOM    780 1HA  GLY A  50       4.204   7.969 -16.830  1.00  0.64           H  
ATOM    781 2HA  GLY A  50       3.871   6.538 -15.879  1.00  0.64           H  
ATOM    782  N   ALA A  51       6.645   7.439 -16.329  1.00  0.66           N  
ATOM    783  CA  ALA A  51       8.096   7.278 -16.203  1.00  0.66           C  
ATOM    784  C   ALA A  51       8.491   6.144 -15.259  1.00  0.66           C  
ATOM    785  O   ALA A  51       9.502   5.476 -15.489  1.00  0.66           O  
ATOM    786  CB  ALA A  51       8.733   8.567 -15.726  1.00  0.66           C  
ATOM    787  H   ALA A  51       6.256   8.313 -16.005  1.00  0.66           H  
ATOM    788  HA  ALA A  51       8.488   7.043 -17.194  1.00  0.66           H  
ATOM    789 1HB  ALA A  51       9.812   8.445 -15.677  1.00  0.66           H  
ATOM    790 2HB  ALA A  51       8.485   9.374 -16.418  1.00  0.66           H  
ATOM    791 3HB  ALA A  51       8.348   8.811 -14.733  1.00  0.66           H  
ATOM    792  N   GLU A  52       7.704   5.939 -14.202  1.00  0.70           N  
ATOM    793  CA  GLU A  52       7.990   4.893 -13.222  1.00  0.70           C  
ATOM    794  C   GLU A  52       7.491   3.566 -13.770  1.00  0.70           C  
ATOM    795  O   GLU A  52       6.499   3.542 -14.494  1.00  0.70           O  
ATOM    796  CB  GLU A  52       7.303   5.189 -11.882  1.00  0.70           C  
ATOM    797  CG  GLU A  52       7.735   6.497 -11.174  1.00  0.70           C  
ATOM    798  CD  GLU A  52       9.125   6.505 -10.575  1.00  0.70           C  
ATOM    799  OE1 GLU A  52       9.616   5.472 -10.201  1.00  0.70           O  
ATOM    800  OE2 GLU A  52       9.679   7.583 -10.458  1.00  0.70           O  
ATOM    801  H   GLU A  52       6.890   6.521 -14.087  1.00  0.70           H  
ATOM    802  HA  GLU A  52       9.067   4.827 -13.071  1.00  0.70           H  
ATOM    803 1HB  GLU A  52       6.229   5.239 -12.037  1.00  0.70           H  
ATOM    804 2HB  GLU A  52       7.488   4.364 -11.193  1.00  0.70           H  
ATOM    805 1HG  GLU A  52       7.681   7.310 -11.900  1.00  0.70           H  
ATOM    806 2HG  GLU A  52       7.026   6.712 -10.382  1.00  0.70           H  
ATOM    807  N   GLN A  53       8.150   2.476 -13.386  1.00  0.74           N  
ATOM    808  CA  GLN A  53       7.783   1.134 -13.839  1.00  0.74           C  
ATOM    809  C   GLN A  53       7.642   0.204 -12.634  1.00  0.74           C  
ATOM    810  O   GLN A  53       8.474   0.219 -11.723  1.00  0.74           O  
ATOM    811  CB  GLN A  53       8.831   0.676 -14.859  1.00  0.74           C  
ATOM    812  CG  GLN A  53       8.636  -0.645 -15.523  1.00  0.74           C  
ATOM    813  CD  GLN A  53       9.692  -0.896 -16.676  1.00  0.74           C  
ATOM    814  OE1 GLN A  53       9.778  -0.159 -17.687  1.00  0.74           O  
ATOM    815  NE2 GLN A  53      10.492  -1.944 -16.533  1.00  0.74           N  
ATOM    816  H   GLN A  53       8.946   2.585 -12.774  1.00  0.74           H  
ATOM    817  HA  GLN A  53       6.814   1.180 -14.335  1.00  0.74           H  
ATOM    818 1HB  GLN A  53       8.883   1.411 -15.618  1.00  0.74           H  
ATOM    819 2HB  GLN A  53       9.805   0.649 -14.376  1.00  0.74           H  
ATOM    820 1HG  GLN A  53       8.794  -1.401 -14.761  1.00  0.74           H  
ATOM    821 2HG  GLN A  53       7.625  -0.714 -15.926  1.00  0.74           H  
ATOM    822 1HE2 GLN A  53      11.172  -2.155 -17.229  1.00  0.74           H  
ATOM    823 2HE2 GLN A  53      10.404  -2.582 -15.729  1.00  0.74           H  
ATOM    824  N   ILE A  54       6.544  -0.551 -12.616  1.00  0.77           N  
ATOM    825  CA  ILE A  54       6.157  -1.404 -11.496  1.00  0.77           C  
ATOM    826  C   ILE A  54       6.048  -2.895 -11.832  1.00  0.77           C  
ATOM    827  O   ILE A  54       5.386  -3.290 -12.791  1.00  0.77           O  
ATOM    828  CB  ILE A  54       4.794  -0.909 -10.963  1.00  0.77           C  
ATOM    829  CG1 ILE A  54       4.921   0.560 -10.475  1.00  0.77           C  
ATOM    830  CG2 ILE A  54       4.305  -1.831  -9.833  1.00  0.77           C  
ATOM    831  CD1 ILE A  54       3.599   1.238 -10.272  1.00  0.77           C  
ATOM    832  H   ILE A  54       5.931  -0.520 -13.425  1.00  0.77           H  
ATOM    833  HA  ILE A  54       6.902  -1.288 -10.710  1.00  0.77           H  
ATOM    834  HB  ILE A  54       4.063  -0.917 -11.775  1.00  0.77           H  
ATOM    835 1HG1 ILE A  54       5.459   0.561  -9.525  1.00  0.77           H  
ATOM    836 2HG1 ILE A  54       5.484   1.144 -11.192  1.00  0.77           H  
ATOM    837 1HG2 ILE A  54       3.348  -1.476  -9.463  1.00  0.77           H  
ATOM    838 2HG2 ILE A  54       4.193  -2.848 -10.202  1.00  0.77           H  
ATOM    839 3HG2 ILE A  54       5.029  -1.826  -9.023  1.00  0.77           H  
ATOM    840 1HD1 ILE A  54       3.759   2.256  -9.911  1.00  0.77           H  
ATOM    841 2HD1 ILE A  54       3.055   1.267 -11.217  1.00  0.77           H  
ATOM    842 3HD1 ILE A  54       3.037   0.678  -9.559  1.00  0.77           H  
ATOM    843  N   TYR A  55       6.699  -3.728 -11.029  1.00  0.79           N  
ATOM    844  CA  TYR A  55       6.634  -5.178 -11.216  1.00  0.79           C  
ATOM    845  C   TYR A  55       5.763  -5.816 -10.148  1.00  0.79           C  
ATOM    846  O   TYR A  55       4.832  -6.567 -10.443  1.00  0.79           O  
ATOM    847  CB  TYR A  55       8.021  -5.802 -11.184  1.00  0.79           C  
ATOM    848  CG  TYR A  55       8.000  -7.315 -11.327  1.00  0.79           C  
ATOM    849  CD1 TYR A  55       7.629  -7.901 -12.530  1.00  0.79           C  
ATOM    850  CD2 TYR A  55       8.354  -8.116 -10.249  1.00  0.79           C  
ATOM    851  CE1 TYR A  55       7.612  -9.275 -12.655  1.00  0.79           C  
ATOM    852  CE2 TYR A  55       8.336  -9.490 -10.373  1.00  0.79           C  
ATOM    853  CZ  TYR A  55       7.967 -10.071 -11.571  1.00  0.79           C  
ATOM    854  OH  TYR A  55       7.950 -11.442 -11.694  1.00  0.79           O  
ATOM    855  H   TYR A  55       7.242  -3.347 -10.267  1.00  0.79           H  
ATOM    856  HA  TYR A  55       6.185  -5.390 -12.187  1.00  0.79           H  
ATOM    857 1HB  TYR A  55       8.624  -5.392 -11.997  1.00  0.79           H  
ATOM    858 2HB  TYR A  55       8.516  -5.554 -10.248  1.00  0.79           H  
ATOM    859  HD1 TYR A  55       7.348  -7.276 -13.378  1.00  0.79           H  
ATOM    860  HD2 TYR A  55       8.645  -7.656  -9.302  1.00  0.79           H  
ATOM    861  HE1 TYR A  55       7.320  -9.729 -13.602  1.00  0.79           H  
ATOM    862  HE2 TYR A  55       8.613 -10.116  -9.524  1.00  0.79           H  
ATOM    863  HH  TYR A  55       7.673 -11.679 -12.583  1.00  0.79           H  
ATOM    864  N   SER A  56       6.067  -5.493  -8.900  1.00  0.78           N  
ATOM    865  CA  SER A  56       5.374  -6.059  -7.762  1.00  0.78           C  
ATOM    866  C   SER A  56       5.234  -5.000  -6.679  1.00  0.78           C  
ATOM    867  O   SER A  56       5.778  -3.904  -6.805  1.00  0.78           O  
ATOM    868  CB  SER A  56       6.113  -7.272  -7.239  1.00  0.78           C  
ATOM    869  OG  SER A  56       7.350  -6.907  -6.691  1.00  0.78           O  
ATOM    870  H   SER A  56       6.826  -4.857  -8.731  1.00  0.78           H  
ATOM    871  HA  SER A  56       4.388  -6.376  -8.081  1.00  0.78           H  
ATOM    872 1HB  SER A  56       5.509  -7.774  -6.485  1.00  0.78           H  
ATOM    873 2HB  SER A  56       6.265  -7.977  -8.054  1.00  0.78           H  
ATOM    874  HG  SER A  56       7.150  -6.434  -5.877  1.00  0.78           H  
ATOM    875  N   GLY A  57       4.496  -5.329  -5.628  1.00  0.76           N  
ATOM    876  CA  GLY A  57       4.200  -4.404  -4.537  1.00  0.76           C  
ATOM    877  C   GLY A  57       2.914  -3.641  -4.852  1.00  0.76           C  
ATOM    878  O   GLY A  57       2.390  -3.742  -5.968  1.00  0.76           O  
ATOM    879  H   GLY A  57       4.117  -6.260  -5.585  1.00  0.76           H  
ATOM    880 1HA  GLY A  57       4.087  -4.957  -3.605  1.00  0.76           H  
ATOM    881 2HA  GLY A  57       5.026  -3.704  -4.407  1.00  0.76           H  
ATOM    882  N   GLN A  58       2.381  -2.918  -3.868  1.00  0.74           N  
ATOM    883  CA  GLN A  58       1.157  -2.145  -4.091  1.00  0.74           C  
ATOM    884  C   GLN A  58       1.480  -0.681  -4.383  1.00  0.74           C  
ATOM    885  O   GLN A  58       2.235  -0.043  -3.638  1.00  0.74           O  
ATOM    886  CB  GLN A  58       0.219  -2.233  -2.879  1.00  0.74           C  
ATOM    887  CG  GLN A  58      -0.341  -3.624  -2.596  1.00  0.74           C  
ATOM    888  CD  GLN A  58      -1.216  -3.689  -1.317  1.00  0.74           C  
ATOM    889  OE1 GLN A  58      -2.283  -3.045  -1.182  1.00  0.74           O  
ATOM    890  NE2 GLN A  58      -0.758  -4.488  -0.357  1.00  0.74           N  
ATOM    891  H   GLN A  58       2.838  -2.886  -2.968  1.00  0.74           H  
ATOM    892  HA  GLN A  58       0.642  -2.551  -4.956  1.00  0.74           H  
ATOM    893 1HB  GLN A  58       0.742  -1.899  -1.987  1.00  0.74           H  
ATOM    894 2HB  GLN A  58      -0.619  -1.559  -3.034  1.00  0.74           H  
ATOM    895 1HG  GLN A  58      -0.953  -3.916  -3.434  1.00  0.74           H  
ATOM    896 2HG  GLN A  58       0.487  -4.323  -2.482  1.00  0.74           H  
ATOM    897 1HE2 GLN A  58      -1.265  -4.585   0.500  1.00  0.74           H  
ATOM    898 2HE2 GLN A  58       0.097  -4.992  -0.489  1.00  0.74           H  
ATOM    899  N   HIS A  59       0.881  -0.146  -5.445  1.00  0.70           N  
ATOM    900  CA  HIS A  59       1.113   1.248  -5.816  1.00  0.70           C  
ATOM    901  C   HIS A  59      -0.148   2.022  -6.147  1.00  0.70           C  
ATOM    902  O   HIS A  59      -1.076   1.502  -6.771  1.00  0.70           O  
ATOM    903  CB  HIS A  59       2.052   1.338  -7.010  1.00  0.70           C  
ATOM    904  CG  HIS A  59       3.452   0.875  -6.727  1.00  0.70           C  
ATOM    905  ND1 HIS A  59       3.819  -0.450  -6.711  1.00  0.70           N  
ATOM    906  CD2 HIS A  59       4.572   1.579  -6.450  1.00  0.70           C  
ATOM    907  CE1 HIS A  59       5.104  -0.540  -6.431  1.00  0.70           C  
ATOM    908  NE2 HIS A  59       5.584   0.679  -6.269  1.00  0.70           N  
ATOM    909  H   HIS A  59       0.279  -0.739  -6.017  1.00  0.70           H  
ATOM    910  HA  HIS A  59       1.594   1.753  -4.989  1.00  0.70           H  
ATOM    911 1HB  HIS A  59       1.640   0.729  -7.809  1.00  0.70           H  
ATOM    912 2HB  HIS A  59       2.094   2.368  -7.363  1.00  0.70           H  
ATOM    913  HD1 HIS A  59       3.230  -1.246  -6.888  1.00  0.70           H  
ATOM    914  HD2 HIS A  59       4.777   2.634  -6.354  1.00  0.70           H  
ATOM    915  HE1 HIS A  59       5.589  -1.506  -6.369  1.00  0.70           H  
ATOM    916  N   LYS A  60      -0.141   3.308  -5.801  1.00  0.68           N  
ATOM    917  CA  LYS A  60      -1.289   4.169  -6.101  1.00  0.68           C  
ATOM    918  C   LYS A  60      -0.936   5.527  -6.689  1.00  0.68           C  
ATOM    919  O   LYS A  60       0.029   6.166  -6.281  1.00  0.68           O  
ATOM    920  CB  LYS A  60      -2.104   4.379  -4.824  1.00  0.68           C  
ATOM    921  CG  LYS A  60      -3.372   5.236  -4.942  1.00  0.68           C  
ATOM    922  CD  LYS A  60      -4.096   5.293  -3.582  1.00  0.68           C  
ATOM    923  CE  LYS A  60      -5.378   6.113  -3.640  1.00  0.68           C  
ATOM    924  NZ  LYS A  60      -6.057   6.194  -2.313  1.00  0.68           N  
ATOM    925  H   LYS A  60       0.646   3.653  -5.246  1.00  0.68           H  
ATOM    926  HA  LYS A  60      -1.908   3.656  -6.827  1.00  0.68           H  
ATOM    927 1HB  LYS A  60      -2.411   3.405  -4.441  1.00  0.68           H  
ATOM    928 2HB  LYS A  60      -1.471   4.837  -4.067  1.00  0.68           H  
ATOM    929 1HG  LYS A  60      -3.114   6.252  -5.245  1.00  0.68           H  
ATOM    930 2HG  LYS A  60      -4.035   4.804  -5.698  1.00  0.68           H  
ATOM    931 1HD  LYS A  60      -4.340   4.279  -3.262  1.00  0.68           H  
ATOM    932 2HD  LYS A  60      -3.429   5.739  -2.842  1.00  0.68           H  
ATOM    933 1HE  LYS A  60      -5.142   7.122  -3.982  1.00  0.68           H  
ATOM    934 2HE  LYS A  60      -6.062   5.646  -4.344  1.00  0.68           H  
ATOM    935 1HZ  LYS A  60      -6.903   6.744  -2.401  1.00  0.68           H  
ATOM    936 2HZ  LYS A  60      -6.292   5.264  -1.995  1.00  0.68           H  
ATOM    937 3HZ  LYS A  60      -5.441   6.632  -1.645  1.00  0.68           H  
ATOM    938  N   TRP A  61      -1.736   5.985  -7.646  1.00  0.66           N  
ATOM    939  CA  TRP A  61      -1.555   7.343  -8.154  1.00  0.66           C  
ATOM    940  C   TRP A  61      -2.859   8.068  -8.453  1.00  0.66           C  
ATOM    941  O   TRP A  61      -3.865   7.461  -8.795  1.00  0.66           O  
ATOM    942  CB  TRP A  61      -0.617   7.336  -9.348  1.00  0.66           C  
ATOM    943  CG  TRP A  61      -0.938   6.380 -10.400  1.00  0.66           C  
ATOM    944  CD1 TRP A  61      -0.472   5.099 -10.436  1.00  0.66           C  
ATOM    945  CD2 TRP A  61      -1.713   6.558 -11.602  1.00  0.66           C  
ATOM    946  NE1 TRP A  61      -0.890   4.482 -11.558  1.00  0.66           N  
ATOM    947  CE2 TRP A  61      -1.643   5.357 -12.294  1.00  0.66           C  
ATOM    948  CE3 TRP A  61      -2.438   7.626 -12.150  1.00  0.66           C  
ATOM    949  CZ2 TRP A  61      -2.252   5.181 -13.492  1.00  0.66           C  
ATOM    950  CZ3 TRP A  61      -3.060   7.424 -13.376  1.00  0.66           C  
ATOM    951  CH2 TRP A  61      -2.958   6.238 -14.032  1.00  0.66           C  
ATOM    952  H   TRP A  61      -2.484   5.385  -7.996  1.00  0.66           H  
ATOM    953  HA  TRP A  61      -1.033   7.904  -7.400  1.00  0.66           H  
ATOM    954 1HB  TRP A  61      -0.602   8.333  -9.793  1.00  0.66           H  
ATOM    955 2HB  TRP A  61       0.395   7.135  -8.999  1.00  0.66           H  
ATOM    956  HD1 TRP A  61       0.162   4.647  -9.674  1.00  0.66           H  
ATOM    957  HE1 TRP A  61      -0.674   3.533 -11.821  1.00  0.66           H  
ATOM    958  HE3 TRP A  61      -2.515   8.584 -11.628  1.00  0.66           H  
ATOM    959  HZ2 TRP A  61      -2.179   4.247 -13.996  1.00  0.66           H  
ATOM    960  HZ3 TRP A  61      -3.630   8.230 -13.811  1.00  0.66           H  
ATOM    961  HH2 TRP A  61      -3.452   6.116 -14.995  1.00  0.66           H  
ATOM    962  N   LYS A  62      -2.827   9.395  -8.366  1.00  0.66           N  
ATOM    963  CA  LYS A  62      -4.009  10.220  -8.604  1.00  0.66           C  
ATOM    964  C   LYS A  62      -3.902  11.094  -9.840  1.00  0.66           C  
ATOM    965  O   LYS A  62      -2.915  11.817 -10.025  1.00  0.66           O  
ATOM    966  CB  LYS A  62      -4.261  11.100  -7.378  1.00  0.66           C  
ATOM    967  CG  LYS A  62      -5.483  11.995  -7.458  1.00  0.66           C  
ATOM    968  CD  LYS A  62      -5.604  12.853  -6.193  1.00  0.66           C  
ATOM    969  CE  LYS A  62      -6.818  13.785  -6.245  1.00  0.66           C  
ATOM    970  NZ  LYS A  62      -6.866  14.696  -5.055  1.00  0.66           N  
ATOM    971  H   LYS A  62      -1.982   9.858  -8.047  1.00  0.66           H  
ATOM    972  HA  LYS A  62      -4.865   9.569  -8.748  1.00  0.66           H  
ATOM    973 1HB  LYS A  62      -4.366  10.469  -6.492  1.00  0.66           H  
ATOM    974 2HB  LYS A  62      -3.396  11.745  -7.213  1.00  0.66           H  
ATOM    975 1HG  LYS A  62      -5.407  12.639  -8.331  1.00  0.66           H  
ATOM    976 2HG  LYS A  62      -6.378  11.380  -7.566  1.00  0.66           H  
ATOM    977 1HD  LYS A  62      -5.694  12.198  -5.322  1.00  0.66           H  
ATOM    978 2HD  LYS A  62      -4.701  13.453  -6.076  1.00  0.66           H  
ATOM    979 1HE  LYS A  62      -6.789  14.382  -7.135  1.00  0.66           H  
ATOM    980 2HE  LYS A  62      -7.708  13.187  -6.285  1.00  0.66           H  
ATOM    981 1HZ  LYS A  62      -7.680  15.290  -5.119  1.00  0.66           H  
ATOM    982 2HZ  LYS A  62      -6.903  14.164  -4.198  1.00  0.66           H  
ATOM    983 3HZ  LYS A  62      -6.032  15.266  -5.049  1.00  0.66           H  
ATOM    984  N   VAL A  63      -4.928  11.028 -10.685  1.00  0.66           N  
ATOM    985  CA  VAL A  63      -4.946  11.836 -11.889  1.00  0.66           C  
ATOM    986  C   VAL A  63      -6.171  12.763 -11.977  1.00  0.66           C  
ATOM    987  O   VAL A  63      -7.309  12.364 -11.707  1.00  0.66           O  
ATOM    988  CB  VAL A  63      -4.869  10.905 -13.105  1.00  0.66           C  
ATOM    989  CG1 VAL A  63      -6.020   9.933 -13.136  1.00  0.66           C  
ATOM    990  CG2 VAL A  63      -4.855  11.703 -14.321  1.00  0.66           C  
ATOM    991  H   VAL A  63      -5.697  10.386 -10.490  1.00  0.66           H  
ATOM    992  HA  VAL A  63      -4.055  12.463 -11.894  1.00  0.66           H  
ATOM    993  HB  VAL A  63      -3.958  10.336 -13.041  1.00  0.66           H  
ATOM    994 1HG1 VAL A  63      -5.929   9.289 -14.003  1.00  0.66           H  
ATOM    995 2HG1 VAL A  63      -5.994   9.331 -12.251  1.00  0.66           H  
ATOM    996 3HG1 VAL A  63      -6.956  10.477 -13.186  1.00  0.66           H  
ATOM    997 1HG2 VAL A  63      -4.773  11.042 -15.177  1.00  0.66           H  
ATOM    998 2HG2 VAL A  63      -5.769  12.274 -14.396  1.00  0.66           H  
ATOM    999 3HG2 VAL A  63      -4.000  12.381 -14.291  1.00  0.66           H  
ATOM   1000  N   ASN A  64      -5.906  14.014 -12.364  1.00  0.68           N  
ATOM   1001  CA  ASN A  64      -6.882  15.089 -12.547  1.00  0.68           C  
ATOM   1002  C   ASN A  64      -7.381  15.140 -13.980  1.00  0.68           C  
ATOM   1003  O   ASN A  64      -6.609  15.371 -14.918  1.00  0.68           O  
ATOM   1004  CB  ASN A  64      -6.288  16.408 -12.169  1.00  0.68           C  
ATOM   1005  CG  ASN A  64      -7.248  17.566 -12.193  1.00  0.68           C  
ATOM   1006  OD1 ASN A  64      -8.347  17.540 -12.773  1.00  0.68           O  
ATOM   1007  ND2 ASN A  64      -6.836  18.642 -11.558  1.00  0.68           N  
ATOM   1008  H   ASN A  64      -4.937  14.248 -12.546  1.00  0.68           H  
ATOM   1009  HA  ASN A  64      -7.744  14.891 -11.908  1.00  0.68           H  
ATOM   1010 1HB  ASN A  64      -5.831  16.334 -11.218  1.00  0.68           H  
ATOM   1011 2HB  ASN A  64      -5.508  16.617 -12.872  1.00  0.68           H  
ATOM   1012 1HD2 ASN A  64      -7.415  19.458 -11.533  1.00  0.68           H  
ATOM   1013 2HD2 ASN A  64      -5.941  18.656 -11.112  1.00  0.68           H  
ATOM   1014  N   LEU A  65      -8.652  14.811 -14.147  1.00  0.69           N  
ATOM   1015  CA  LEU A  65      -9.299  14.685 -15.442  1.00  0.69           C  
ATOM   1016  C   LEU A  65     -10.363  15.773 -15.657  1.00  0.69           C  
ATOM   1017  O   LEU A  65     -11.201  15.683 -16.567  1.00  0.69           O  
ATOM   1018  CB  LEU A  65      -9.888  13.287 -15.462  1.00  0.69           C  
ATOM   1019  CG  LEU A  65      -8.788  12.222 -15.294  1.00  0.69           C  
ATOM   1020  CD1 LEU A  65      -9.358  10.924 -15.071  1.00  0.69           C  
ATOM   1021  CD2 LEU A  65      -7.960  12.219 -16.528  1.00  0.69           C  
ATOM   1022  H   LEU A  65      -9.235  14.670 -13.322  1.00  0.69           H  
ATOM   1023  HA  LEU A  65      -8.544  14.779 -16.221  1.00  0.69           H  
ATOM   1024 1HB  LEU A  65     -10.610  13.184 -14.650  1.00  0.69           H  
ATOM   1025 2HB  LEU A  65     -10.384  13.127 -16.409  1.00  0.69           H  
ATOM   1026  HG  LEU A  65      -8.177  12.461 -14.434  1.00  0.69           H  
ATOM   1027 1HD1 LEU A  65      -8.570  10.182 -14.960  1.00  0.69           H  
ATOM   1028 2HD1 LEU A  65      -9.960  10.958 -14.168  1.00  0.69           H  
ATOM   1029 3HD1 LEU A  65      -9.955  10.679 -15.890  1.00  0.69           H  
ATOM   1030 1HD2 LEU A  65      -7.161  11.485 -16.439  1.00  0.69           H  
ATOM   1031 2HD2 LEU A  65      -8.575  11.978 -17.383  1.00  0.69           H  
ATOM   1032 3HD2 LEU A  65      -7.547  13.206 -16.648  1.00  0.69           H  
ATOM   1033  N   SER A  66     -10.357  16.781 -14.787  1.00  0.71           N  
ATOM   1034  CA  SER A  66     -11.367  17.828 -14.849  1.00  0.71           C  
ATOM   1035  C   SER A  66     -11.357  18.573 -16.169  1.00  0.71           C  
ATOM   1036  O   SER A  66     -10.306  18.948 -16.681  1.00  0.71           O  
ATOM   1037  CB  SER A  66     -11.162  18.831 -13.737  1.00  0.71           C  
ATOM   1038  OG  SER A  66     -12.090  19.878 -13.832  1.00  0.71           O  
ATOM   1039  H   SER A  66      -9.635  16.827 -14.066  1.00  0.71           H  
ATOM   1040  HA  SER A  66     -12.345  17.361 -14.720  1.00  0.71           H  
ATOM   1041 1HB  SER A  66     -11.255  18.333 -12.773  1.00  0.71           H  
ATOM   1042 2HB  SER A  66     -10.152  19.233 -13.799  1.00  0.71           H  
ATOM   1043  HG  SER A  66     -11.967  20.255 -14.709  1.00  0.71           H  
ATOM   1044  N   GLY A  67     -12.544  18.824 -16.701  1.00  0.72           N  
ATOM   1045  CA  GLY A  67     -12.694  19.572 -17.942  1.00  0.72           C  
ATOM   1046  C   GLY A  67     -12.550  18.725 -19.207  1.00  0.72           C  
ATOM   1047  O   GLY A  67     -12.728  19.242 -20.308  1.00  0.72           O  
ATOM   1048  H   GLY A  67     -13.370  18.482 -16.232  1.00  0.72           H  
ATOM   1049 1HA  GLY A  67     -13.670  20.058 -17.946  1.00  0.72           H  
ATOM   1050 2HA  GLY A  67     -11.952  20.369 -17.964  1.00  0.72           H  
ATOM   1051  N   LEU A  68     -12.263  17.427 -19.070  1.00  0.71           N  
ATOM   1052  CA  LEU A  68     -12.093  16.613 -20.268  1.00  0.71           C  
ATOM   1053  C   LEU A  68     -13.333  15.811 -20.629  1.00  0.71           C  
ATOM   1054  O   LEU A  68     -13.850  15.043 -19.819  1.00  0.71           O  
ATOM   1055  CB  LEU A  68     -10.934  15.626 -20.090  1.00  0.71           C  
ATOM   1056  CG  LEU A  68      -9.551  16.184 -20.281  1.00  0.71           C  
ATOM   1057  CD1 LEU A  68      -9.186  17.051 -19.107  1.00  0.71           C  
ATOM   1058  CD2 LEU A  68      -8.586  15.066 -20.446  1.00  0.71           C  
ATOM   1059  H   LEU A  68     -12.105  17.010 -18.149  1.00  0.71           H  
ATOM   1060  HA  LEU A  68     -11.858  17.273 -21.104  1.00  0.71           H  
ATOM   1061 1HB  LEU A  68     -10.985  15.210 -19.086  1.00  0.71           H  
ATOM   1062 2HB  LEU A  68     -11.060  14.817 -20.804  1.00  0.71           H  
ATOM   1063  HG  LEU A  68      -9.533  16.802 -21.179  1.00  0.71           H  
ATOM   1064 1HD1 LEU A  68      -8.204  17.456 -19.264  1.00  0.71           H  
ATOM   1065 2HD1 LEU A  68      -9.887  17.860 -19.009  1.00  0.71           H  
ATOM   1066 3HD1 LEU A  68      -9.189  16.464 -18.201  1.00  0.71           H  
ATOM   1067 1HD2 LEU A  68      -7.599  15.488 -20.604  1.00  0.71           H  
ATOM   1068 2HD2 LEU A  68      -8.593  14.443 -19.553  1.00  0.71           H  
ATOM   1069 3HD2 LEU A  68      -8.872  14.469 -21.314  1.00  0.71           H  
ATOM   1070  N   SER A  69     -13.784  15.945 -21.880  1.00  0.70           N  
ATOM   1071  CA  SER A  69     -14.946  15.176 -22.357  1.00  0.70           C  
ATOM   1072  C   SER A  69     -14.572  13.745 -22.713  1.00  0.70           C  
ATOM   1073  O   SER A  69     -15.435  12.894 -22.946  1.00  0.70           O  
ATOM   1074  CB  SER A  69     -15.551  15.803 -23.577  1.00  0.70           C  
ATOM   1075  OG  SER A  69     -14.680  15.699 -24.672  1.00  0.70           O  
ATOM   1076  H   SER A  69     -13.329  16.627 -22.494  1.00  0.70           H  
ATOM   1077  HA  SER A  69     -15.695  15.150 -21.563  1.00  0.70           H  
ATOM   1078 1HB  SER A  69     -16.492  15.303 -23.806  1.00  0.70           H  
ATOM   1079 2HB  SER A  69     -15.779  16.834 -23.370  1.00  0.70           H  
ATOM   1080  HG  SER A  69     -14.483  14.763 -24.759  1.00  0.70           H  
ATOM   1081  N   SER A  70     -13.277  13.490 -22.780  1.00  0.67           N  
ATOM   1082  CA  SER A  70     -12.781  12.174 -23.098  1.00  0.67           C  
ATOM   1083  C   SER A  70     -11.399  11.985 -22.511  1.00  0.67           C  
ATOM   1084  O   SER A  70     -10.592  12.912 -22.476  1.00  0.67           O  
ATOM   1085  CB  SER A  70     -12.770  11.938 -24.606  1.00  0.67           C  
ATOM   1086  OG  SER A  70     -12.265  10.664 -24.922  1.00  0.67           O  
ATOM   1087  H   SER A  70     -12.623  14.234 -22.589  1.00  0.67           H  
ATOM   1088  HA  SER A  70     -13.445  11.463 -22.635  1.00  0.67           H  
ATOM   1089 1HB  SER A  70     -13.788  12.023 -24.985  1.00  0.67           H  
ATOM   1090 2HB  SER A  70     -12.168  12.705 -25.096  1.00  0.67           H  
ATOM   1091  HG  SER A  70     -12.673  10.043 -24.275  1.00  0.67           H  
ATOM   1092  N   PHE A  71     -11.159  10.794 -22.003  1.00  0.64           N  
ATOM   1093  CA  PHE A  71      -9.850  10.441 -21.474  1.00  0.64           C  
ATOM   1094  C   PHE A  71      -9.765   8.974 -21.152  1.00  0.64           C  
ATOM   1095  O   PHE A  71     -10.777   8.340 -20.872  1.00  0.64           O  
ATOM   1096  CB  PHE A  71      -9.528  11.160 -20.174  1.00  0.64           C  
ATOM   1097  CG  PHE A  71     -10.597  10.903 -19.132  1.00  0.64           C  
ATOM   1098  CD1 PHE A  71     -10.649   9.679 -18.454  1.00  0.64           C  
ATOM   1099  CD2 PHE A  71     -11.514  11.879 -18.791  1.00  0.64           C  
ATOM   1100  CE1 PHE A  71     -11.614   9.432 -17.491  1.00  0.64           C  
ATOM   1101  CE2 PHE A  71     -12.461  11.639 -17.813  1.00  0.64           C  
ATOM   1102  CZ  PHE A  71     -12.517  10.413 -17.167  1.00  0.64           C  
ATOM   1103  H   PHE A  71     -11.895  10.099 -22.090  1.00  0.64           H  
ATOM   1104  HA  PHE A  71      -9.106  10.683 -22.230  1.00  0.64           H  
ATOM   1105 1HB  PHE A  71      -8.569  10.808 -19.785  1.00  0.64           H  
ATOM   1106 2HB  PHE A  71      -9.446  12.226 -20.337  1.00  0.64           H  
ATOM   1107  HD1 PHE A  71      -9.920   8.906 -18.700  1.00  0.64           H  
ATOM   1108  HD2 PHE A  71     -11.483  12.846 -19.292  1.00  0.64           H  
ATOM   1109  HE1 PHE A  71     -11.644   8.468 -16.980  1.00  0.64           H  
ATOM   1110  HE2 PHE A  71     -13.168  12.423 -17.548  1.00  0.64           H  
ATOM   1111  HZ  PHE A  71     -13.271  10.233 -16.399  1.00  0.64           H  
ATOM   1112  N   ILE A  72      -8.552   8.461 -21.083  1.00  0.62           N  
ATOM   1113  CA  ILE A  72      -8.301   7.118 -20.578  1.00  0.62           C  
ATOM   1114  C   ILE A  72      -7.171   7.152 -19.546  1.00  0.62           C  
ATOM   1115  O   ILE A  72      -6.148   7.822 -19.742  1.00  0.62           O  
ATOM   1116  CB  ILE A  72      -8.006   6.110 -21.714  1.00  0.62           C  
ATOM   1117  CG1 ILE A  72      -9.213   6.027 -22.687  1.00  0.62           C  
ATOM   1118  CG2 ILE A  72      -7.674   4.737 -21.145  1.00  0.62           C  
ATOM   1119  CD1 ILE A  72      -8.961   5.227 -23.936  1.00  0.62           C  
ATOM   1120  H   ILE A  72      -7.774   9.048 -21.368  1.00  0.62           H  
ATOM   1121  HA  ILE A  72      -9.192   6.769 -20.063  1.00  0.62           H  
ATOM   1122  HB  ILE A  72      -7.161   6.460 -22.286  1.00  0.62           H  
ATOM   1123 1HG1 ILE A  72     -10.034   5.601 -22.160  1.00  0.62           H  
ATOM   1124 2HG1 ILE A  72      -9.491   7.020 -23.007  1.00  0.62           H  
ATOM   1125 1HG2 ILE A  72      -7.460   4.057 -21.954  1.00  0.62           H  
ATOM   1126 2HG2 ILE A  72      -6.802   4.806 -20.498  1.00  0.62           H  
ATOM   1127 3HG2 ILE A  72      -8.522   4.369 -20.571  1.00  0.62           H  
ATOM   1128 1HD1 ILE A  72      -9.857   5.223 -24.548  1.00  0.62           H  
ATOM   1129 2HD1 ILE A  72      -8.158   5.685 -24.496  1.00  0.62           H  
ATOM   1130 3HD1 ILE A  72      -8.697   4.205 -23.673  1.00  0.62           H  
ATOM   1131  N   ALA A  73      -7.357   6.459 -18.425  1.00  0.60           N  
ATOM   1132  CA  ALA A  73      -6.273   6.371 -17.445  1.00  0.60           C  
ATOM   1133  C   ALA A  73      -6.250   4.982 -16.828  1.00  0.60           C  
ATOM   1134  O   ALA A  73      -7.303   4.416 -16.510  1.00  0.60           O  
ATOM   1135  CB  ALA A  73      -6.410   7.433 -16.349  1.00  0.60           C  
ATOM   1136  H   ALA A  73      -8.240   5.964 -18.286  1.00  0.60           H  
ATOM   1137  HA  ALA A  73      -5.341   6.527 -17.966  1.00  0.60           H  
ATOM   1138 1HB  ALA A  73      -5.574   7.343 -15.657  1.00  0.60           H  
ATOM   1139 2HB  ALA A  73      -6.401   8.426 -16.804  1.00  0.60           H  
ATOM   1140 3HB  ALA A  73      -7.346   7.288 -15.811  1.00  0.60           H  
ATOM   1141  N   GLY A  74      -5.040   4.452 -16.625  1.00  0.59           N  
ATOM   1142  CA  GLY A  74      -4.892   3.128 -16.013  1.00  0.59           C  
ATOM   1143  C   GLY A  74      -3.498   2.546 -16.072  1.00  0.59           C  
ATOM   1144  O   GLY A  74      -2.519   3.266 -15.989  1.00  0.59           O  
ATOM   1145  H   GLY A  74      -4.227   4.980 -16.951  1.00  0.59           H  
ATOM   1146 1HA  GLY A  74      -5.169   3.197 -14.971  1.00  0.59           H  
ATOM   1147 2HA  GLY A  74      -5.578   2.434 -16.476  1.00  0.59           H  
ATOM   1148  N   VAL A  75      -3.410   1.228 -16.139  1.00  0.60           N  
ATOM   1149  CA  VAL A  75      -2.129   0.514 -16.115  1.00  0.60           C  
ATOM   1150  C   VAL A  75      -1.920  -0.334 -17.365  1.00  0.60           C  
ATOM   1151  O   VAL A  75      -2.834  -1.021 -17.824  1.00  0.60           O  
ATOM   1152  CB  VAL A  75      -2.041  -0.372 -14.859  1.00  0.60           C  
ATOM   1153  CG1 VAL A  75      -0.759  -1.165 -14.840  1.00  0.60           C  
ATOM   1154  CG2 VAL A  75      -2.144   0.503 -13.616  1.00  0.60           C  
ATOM   1155  H   VAL A  75      -4.273   0.688 -16.211  1.00  0.60           H  
ATOM   1156  HA  VAL A  75      -1.324   1.248 -16.071  1.00  0.60           H  
ATOM   1157  HB  VAL A  75      -2.864  -1.084 -14.871  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  75      -0.734  -1.787 -13.944  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  75      -0.712  -1.798 -15.720  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  75       0.093  -0.482 -14.834  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  75      -2.102  -0.123 -12.737  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  75      -1.316   1.215 -13.602  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  75      -3.086   1.040 -13.626  1.00  0.60           H  
ATOM   1164  N   CYS A  76      -0.717  -0.307 -17.923  1.00  0.61           N  
ATOM   1165  CA  CYS A  76      -0.475  -1.110 -19.106  1.00  0.61           C  
ATOM   1166  C   CYS A  76       0.849  -1.827 -19.079  1.00  0.61           C  
ATOM   1167  O   CYS A  76       1.793  -1.432 -18.394  1.00  0.61           O  
ATOM   1168  CB  CYS A  76      -0.437  -0.212 -20.340  1.00  0.61           C  
ATOM   1169  SG  CYS A  76       0.948   0.984 -20.320  1.00  0.61           S  
ATOM   1170  H   CYS A  76       0.011   0.277 -17.531  1.00  0.61           H  
ATOM   1171  HA  CYS A  76      -1.269  -1.838 -19.191  1.00  0.61           H  
ATOM   1172 1HB  CYS A  76      -0.353  -0.820 -21.234  1.00  0.61           H  
ATOM   1173 2HB  CYS A  76      -1.360   0.344 -20.399  1.00  0.61           H  
ATOM   1174  HG  CYS A  76       0.644   1.647 -21.440  1.00  0.61           H  
ATOM   1175  N   SER A  77       0.940  -2.876 -19.873  1.00  0.63           N  
ATOM   1176  CA  SER A  77       2.203  -3.570 -19.993  1.00  0.63           C  
ATOM   1177  C   SER A  77       3.242  -2.752 -20.711  1.00  0.63           C  
ATOM   1178  O   SER A  77       2.971  -2.113 -21.721  1.00  0.63           O  
ATOM   1179  CB  SER A  77       2.046  -4.908 -20.668  1.00  0.63           C  
ATOM   1180  OG  SER A  77       3.312  -5.490 -20.873  1.00  0.63           O  
ATOM   1181  H   SER A  77       0.112  -3.180 -20.391  1.00  0.63           H  
ATOM   1182  HA  SER A  77       2.591  -3.747 -19.006  1.00  0.63           H  
ATOM   1183 1HB  SER A  77       1.437  -5.563 -20.051  1.00  0.63           H  
ATOM   1184 2HB  SER A  77       1.539  -4.789 -21.618  1.00  0.63           H  
ATOM   1185  HG  SER A  77       3.565  -5.911 -20.022  1.00  0.63           H  
ATOM   1186  N   THR A  78       4.479  -2.885 -20.293  1.00  0.64           N  
ATOM   1187  CA  THR A  78       5.553  -2.233 -21.010  1.00  0.64           C  
ATOM   1188  C   THR A  78       5.782  -2.821 -22.407  1.00  0.64           C  
ATOM   1189  O   THR A  78       6.474  -2.196 -23.217  1.00  0.64           O  
ATOM   1190  CB  THR A  78       6.841  -2.288 -20.189  1.00  0.64           C  
ATOM   1191  OG1 THR A  78       7.122  -3.651 -19.841  1.00  0.64           O  
ATOM   1192  CG2 THR A  78       6.709  -1.448 -18.967  1.00  0.64           C  
ATOM   1193  H   THR A  78       4.687  -3.408 -19.439  1.00  0.64           H  
ATOM   1194  HA  THR A  78       5.282  -1.185 -21.125  1.00  0.64           H  
ATOM   1195  HB  THR A  78       7.668  -1.912 -20.789  1.00  0.64           H  
ATOM   1196  HG1 THR A  78       6.419  -3.964 -19.222  1.00  0.64           H  
ATOM   1197 1HG2 THR A  78       7.620  -1.494 -18.405  1.00  0.64           H  
ATOM   1198 2HG2 THR A  78       6.521  -0.447 -19.281  1.00  0.64           H  
ATOM   1199 3HG2 THR A  78       5.893  -1.784 -18.357  1.00  0.64           H  
ATOM   1200  N   THR A  79       5.168  -3.982 -22.688  1.00  0.66           N  
ATOM   1201  CA  THR A  79       5.285  -4.672 -23.960  1.00  0.66           C  
ATOM   1202  C   THR A  79       4.142  -4.342 -24.937  1.00  0.66           C  
ATOM   1203  O   THR A  79       4.088  -4.913 -26.029  1.00  0.66           O  
ATOM   1204  CB  THR A  79       5.316  -6.199 -23.745  1.00  0.66           C  
ATOM   1205  OG1 THR A  79       4.067  -6.654 -23.199  1.00  0.66           O  
ATOM   1206  CG2 THR A  79       6.423  -6.548 -22.755  1.00  0.66           C  
ATOM   1207  H   THR A  79       4.598  -4.423 -21.970  1.00  0.66           H  
ATOM   1208  HA  THR A  79       6.221  -4.368 -24.427  1.00  0.66           H  
ATOM   1209  HB  THR A  79       5.499  -6.700 -24.694  1.00  0.66           H  
ATOM   1210  HG1 THR A  79       3.842  -6.147 -22.404  1.00  0.66           H  
ATOM   1211 1HG2 THR A  79       6.446  -7.626 -22.597  1.00  0.66           H  
ATOM   1212 2HG2 THR A  79       7.382  -6.216 -23.148  1.00  0.66           H  
ATOM   1213 3HG2 THR A  79       6.226  -6.047 -21.802  1.00  0.66           H  
ATOM   1214  N   VAL A  80       3.209  -3.458 -24.559  1.00  0.67           N  
ATOM   1215  CA  VAL A  80       2.090  -3.168 -25.459  1.00  0.67           C  
ATOM   1216  C   VAL A  80       2.523  -2.578 -26.789  1.00  0.67           C  
ATOM   1217  O   VAL A  80       3.510  -1.849 -26.889  1.00  0.67           O  
ATOM   1218  CB  VAL A  80       1.080  -2.170 -24.861  1.00  0.67           C  
ATOM   1219  CG1 VAL A  80       0.422  -2.735 -23.616  1.00  0.67           C  
ATOM   1220  CG2 VAL A  80       1.801  -0.845 -24.570  1.00  0.67           C  
ATOM   1221  H   VAL A  80       3.263  -2.998 -23.649  1.00  0.67           H  
ATOM   1222  HA  VAL A  80       1.565  -4.104 -25.653  1.00  0.67           H  
ATOM   1223  HB  VAL A  80       0.299  -2.001 -25.586  1.00  0.67           H  
ATOM   1224 1HG1 VAL A  80      -0.303  -2.031 -23.228  1.00  0.67           H  
ATOM   1225 2HG1 VAL A  80      -0.077  -3.656 -23.870  1.00  0.67           H  
ATOM   1226 3HG1 VAL A  80       1.146  -2.928 -22.886  1.00  0.67           H  
ATOM   1227 1HG2 VAL A  80       1.097  -0.119 -24.171  1.00  0.67           H  
ATOM   1228 2HG2 VAL A  80       2.595  -1.004 -23.851  1.00  0.67           H  
ATOM   1229 3HG2 VAL A  80       2.228  -0.461 -25.496  1.00  0.67           H  
ATOM   1230  N   GLN A  81       1.752  -2.882 -27.824  1.00  0.67           N  
ATOM   1231  CA  GLN A  81       1.985  -2.290 -29.130  1.00  0.67           C  
ATOM   1232  C   GLN A  81       1.843  -0.782 -29.029  1.00  0.67           C  
ATOM   1233  O   GLN A  81       0.855  -0.304 -28.474  1.00  0.67           O  
ATOM   1234  CB  GLN A  81       0.969  -2.827 -30.136  1.00  0.67           C  
ATOM   1235  CG  GLN A  81       1.133  -2.315 -31.543  1.00  0.67           C  
ATOM   1236  CD  GLN A  81       0.110  -2.913 -32.501  1.00  0.67           C  
ATOM   1237  OE1 GLN A  81      -0.623  -3.851 -32.154  1.00  0.67           O  
ATOM   1238  NE2 GLN A  81       0.063  -2.372 -33.705  1.00  0.67           N  
ATOM   1239  H   GLN A  81       0.977  -3.515 -27.691  1.00  0.67           H  
ATOM   1240  HA  GLN A  81       2.996  -2.528 -29.457  1.00  0.67           H  
ATOM   1241 1HB  GLN A  81       1.026  -3.914 -30.166  1.00  0.67           H  
ATOM   1242 2HB  GLN A  81      -0.037  -2.558 -29.811  1.00  0.67           H  
ATOM   1243 1HG  GLN A  81       0.987  -1.231 -31.540  1.00  0.67           H  
ATOM   1244 2HG  GLN A  81       2.131  -2.553 -31.908  1.00  0.67           H  
ATOM   1245 1HE2 GLN A  81      -0.582  -2.710 -34.392  1.00  0.67           H  
ATOM   1246 2HE2 GLN A  81       0.698  -1.602 -33.916  1.00  0.67           H  
ATOM   1247  N   ARG A  82       2.813  -0.043 -29.573  1.00  0.69           N  
ATOM   1248  CA  ARG A  82       2.746   1.415 -29.548  1.00  0.69           C  
ATOM   1249  C   ARG A  82       2.672   1.987 -30.968  1.00  0.69           C  
ATOM   1250  O   ARG A  82       2.085   3.052 -31.190  1.00  0.69           O  
ATOM   1251  CB  ARG A  82       3.926   1.989 -28.784  1.00  0.69           C  
ATOM   1252  CG  ARG A  82       3.924   1.601 -27.307  1.00  0.69           C  
ATOM   1253  CD  ARG A  82       4.949   2.282 -26.549  1.00  0.69           C  
ATOM   1254  NE  ARG A  82       4.922   1.928 -25.123  1.00  0.69           N  
ATOM   1255  CZ  ARG A  82       5.466   0.822 -24.609  1.00  0.69           C  
ATOM   1256  NH1 ARG A  82       6.058  -0.087 -25.340  1.00  0.69           N  
ATOM   1257  NH2 ARG A  82       5.414   0.631 -23.338  1.00  0.69           N  
ATOM   1258  H   ARG A  82       3.612  -0.503 -29.980  1.00  0.69           H  
ATOM   1259  HA  ARG A  82       1.839   1.707 -29.019  1.00  0.69           H  
ATOM   1260 1HB  ARG A  82       4.868   1.666 -29.231  1.00  0.69           H  
ATOM   1261 2HB  ARG A  82       3.900   3.070 -28.827  1.00  0.69           H  
ATOM   1262 1HG  ARG A  82       2.972   1.791 -26.867  1.00  0.69           H  
ATOM   1263 2HG  ARG A  82       4.135   0.541 -27.234  1.00  0.69           H  
ATOM   1264 1HD  ARG A  82       5.931   2.041 -26.950  1.00  0.69           H  
ATOM   1265 2HD  ARG A  82       4.770   3.352 -26.631  1.00  0.69           H  
ATOM   1266  HE  ARG A  82       4.475   2.561 -24.434  1.00  0.69           H  
ATOM   1267 1HH1 ARG A  82       6.119   0.014 -26.342  1.00  0.69           H  
ATOM   1268 2HH1 ARG A  82       6.434  -0.916 -24.856  1.00  0.69           H  
ATOM   1269 1HH2 ARG A  82       4.948   1.339 -22.743  1.00  0.69           H  
ATOM   1270 2HH2 ARG A  82       5.843  -0.219 -22.975  1.00  0.69           H  
ATOM   1271  N   HIS A  83       3.243   1.259 -31.933  1.00  0.70           N  
ATOM   1272  CA  HIS A  83       3.200   1.701 -33.321  1.00  0.70           C  
ATOM   1273  C   HIS A  83       2.105   0.945 -34.050  1.00  0.70           C  
ATOM   1274  O   HIS A  83       1.909  -0.251 -33.810  1.00  0.70           O  
ATOM   1275  CB  HIS A  83       4.531   1.495 -34.073  1.00  0.70           C  
ATOM   1276  CG  HIS A  83       5.629   2.496 -33.774  1.00  0.70           C  
ATOM   1277  ND1 HIS A  83       6.928   2.340 -34.243  1.00  0.70           N  
ATOM   1278  CD2 HIS A  83       5.610   3.673 -33.119  1.00  0.70           C  
ATOM   1279  CE1 HIS A  83       7.653   3.387 -33.872  1.00  0.70           C  
ATOM   1280  NE2 HIS A  83       6.881   4.204 -33.191  1.00  0.70           N  
ATOM   1281  H   HIS A  83       3.715   0.404 -31.703  1.00  0.70           H  
ATOM   1282  HA  HIS A  83       2.963   2.755 -33.354  1.00  0.70           H  
ATOM   1283 1HB  HIS A  83       4.914   0.499 -33.857  1.00  0.70           H  
ATOM   1284 2HB  HIS A  83       4.334   1.540 -35.145  1.00  0.70           H  
ATOM   1285  HD2 HIS A  83       4.742   4.119 -32.639  1.00  0.70           H  
ATOM   1286  HE1 HIS A  83       8.712   3.548 -34.094  1.00  0.70           H  
ATOM   1287  HE2 HIS A  83       7.161   5.090 -32.787  1.00  0.70           H  
ATOM   1288  N   GLY A  84       1.450   1.624 -34.976  1.00  0.71           N  
ATOM   1289  CA  GLY A  84       0.373   1.058 -35.766  1.00  0.71           C  
ATOM   1290  C   GLY A  84      -0.922   1.190 -34.981  1.00  0.71           C  
ATOM   1291  O   GLY A  84      -0.924   1.675 -33.847  1.00  0.71           O  
ATOM   1292  H   GLY A  84       1.692   2.611 -35.099  1.00  0.71           H  
ATOM   1293 1HA  GLY A  84       0.291   1.594 -36.712  1.00  0.71           H  
ATOM   1294 2HA  GLY A  84       0.577   0.012 -35.988  1.00  0.71           H  
ATOM   1295  N   GLU A  85      -2.032   0.777 -35.570  1.00  0.72           N  
ATOM   1296  CA  GLU A  85      -3.294   0.891 -34.857  1.00  0.72           C  
ATOM   1297  C   GLU A  85      -3.429  -0.235 -33.845  1.00  0.72           C  
ATOM   1298  O   GLU A  85      -2.965  -1.349 -34.079  1.00  0.72           O  
ATOM   1299  CB  GLU A  85      -4.468   0.871 -35.835  1.00  0.72           C  
ATOM   1300  CG  GLU A  85      -4.484   2.042 -36.825  1.00  0.72           C  
ATOM   1301  CD  GLU A  85      -4.802   3.376 -36.181  1.00  0.72           C  
ATOM   1302  OE1 GLU A  85      -5.789   3.468 -35.491  1.00  0.72           O  
ATOM   1303  OE2 GLU A  85      -4.050   4.301 -36.379  1.00  0.72           O  
ATOM   1304  H   GLU A  85      -2.002   0.382 -36.499  1.00  0.72           H  
ATOM   1305  HA  GLU A  85      -3.310   1.837 -34.315  1.00  0.72           H  
ATOM   1306 1HB  GLU A  85      -4.447  -0.054 -36.409  1.00  0.72           H  
ATOM   1307 2HB  GLU A  85      -5.404   0.890 -35.277  1.00  0.72           H  
ATOM   1308 1HG  GLU A  85      -3.507   2.110 -37.302  1.00  0.72           H  
ATOM   1309 2HG  GLU A  85      -5.222   1.835 -37.599  1.00  0.72           H  
ATOM   1310  N   PHE A  86      -4.083   0.055 -32.733  1.00  0.73           N  
ATOM   1311  CA  PHE A  86      -4.341  -0.939 -31.702  1.00  0.73           C  
ATOM   1312  C   PHE A  86      -5.554  -0.540 -30.885  1.00  0.73           C  
ATOM   1313  O   PHE A  86      -6.029   0.591 -30.972  1.00  0.73           O  
ATOM   1314  CB  PHE A  86      -3.109  -1.144 -30.808  1.00  0.73           C  
ATOM   1315  CG  PHE A  86      -2.673   0.062 -30.069  1.00  0.73           C  
ATOM   1316  CD1 PHE A  86      -3.116   0.301 -28.796  1.00  0.73           C  
ATOM   1317  CD2 PHE A  86      -1.807   0.967 -30.649  1.00  0.73           C  
ATOM   1318  CE1 PHE A  86      -2.719   1.419 -28.125  1.00  0.73           C  
ATOM   1319  CE2 PHE A  86      -1.416   2.093 -29.971  1.00  0.73           C  
ATOM   1320  CZ  PHE A  86      -1.891   2.311 -28.700  1.00  0.73           C  
ATOM   1321  H   PHE A  86      -4.424   0.997 -32.606  1.00  0.73           H  
ATOM   1322  HA  PHE A  86      -4.560  -1.890 -32.188  1.00  0.73           H  
ATOM   1323 1HB  PHE A  86      -3.314  -1.928 -30.080  1.00  0.73           H  
ATOM   1324 2HB  PHE A  86      -2.274  -1.485 -31.421  1.00  0.73           H  
ATOM   1325  HD1 PHE A  86      -3.790  -0.408 -28.323  1.00  0.73           H  
ATOM   1326  HD2 PHE A  86      -1.436   0.782 -31.656  1.00  0.73           H  
ATOM   1327  HE1 PHE A  86      -3.066   1.595 -27.129  1.00  0.73           H  
ATOM   1328  HE2 PHE A  86      -0.735   2.808 -30.440  1.00  0.73           H  
ATOM   1329  HZ  PHE A  86      -1.611   3.189 -28.146  1.00  0.73           H  
ATOM   1330  N   GLU A  87      -6.071  -1.473 -30.107  1.00  0.73           N  
ATOM   1331  CA  GLU A  87      -7.197  -1.188 -29.234  1.00  0.73           C  
ATOM   1332  C   GLU A  87      -6.753  -1.083 -27.791  1.00  0.73           C  
ATOM   1333  O   GLU A  87      -5.720  -1.640 -27.416  1.00  0.73           O  
ATOM   1334  CB  GLU A  87      -8.262  -2.276 -29.360  1.00  0.73           C  
ATOM   1335  CG  GLU A  87      -8.895  -2.379 -30.753  1.00  0.73           C  
ATOM   1336  CD  GLU A  87      -9.985  -3.440 -30.855  1.00  0.73           C  
ATOM   1337  OE1 GLU A  87     -10.267  -4.079 -29.869  1.00  0.73           O  
ATOM   1338  OE2 GLU A  87     -10.527  -3.601 -31.924  1.00  0.73           O  
ATOM   1339  H   GLU A  87      -5.660  -2.396 -30.099  1.00  0.73           H  
ATOM   1340  HA  GLU A  87      -7.635  -0.232 -29.523  1.00  0.73           H  
ATOM   1341 1HB  GLU A  87      -7.821  -3.242 -29.120  1.00  0.73           H  
ATOM   1342 2HB  GLU A  87      -9.057  -2.092 -28.637  1.00  0.73           H  
ATOM   1343 1HG  GLU A  87      -9.321  -1.411 -31.014  1.00  0.73           H  
ATOM   1344 2HG  GLU A  87      -8.111  -2.603 -31.476  1.00  0.73           H  
ATOM   1345  N   ILE A  88      -7.537  -0.375 -26.990  1.00  0.72           N  
ATOM   1346  CA  ILE A  88      -7.300  -0.327 -25.561  1.00  0.72           C  
ATOM   1347  C   ILE A  88      -8.210  -1.348 -24.903  1.00  0.72           C  
ATOM   1348  O   ILE A  88      -9.434  -1.237 -24.984  1.00  0.72           O  
ATOM   1349  CB  ILE A  88      -7.592   1.079 -25.001  1.00  0.72           C  
ATOM   1350  CG1 ILE A  88      -6.793   2.073 -25.753  1.00  0.72           C  
ATOM   1351  CG2 ILE A  88      -7.246   1.140 -23.511  1.00  0.72           C  
ATOM   1352  CD1 ILE A  88      -5.320   1.823 -25.639  1.00  0.72           C  
ATOM   1353  H   ILE A  88      -8.341   0.096 -27.378  1.00  0.72           H  
ATOM   1354  HA  ILE A  88      -6.265  -0.592 -25.352  1.00  0.72           H  
ATOM   1355  HB  ILE A  88      -8.648   1.315 -25.135  1.00  0.72           H  
ATOM   1356 1HG1 ILE A  88      -7.068   2.023 -26.805  1.00  0.72           H  
ATOM   1357 2HG1 ILE A  88      -7.027   3.056 -25.390  1.00  0.72           H  
ATOM   1358 1HG2 ILE A  88      -7.458   2.125 -23.133  1.00  0.72           H  
ATOM   1359 2HG2 ILE A  88      -7.840   0.411 -22.962  1.00  0.72           H  
ATOM   1360 3HG2 ILE A  88      -6.194   0.921 -23.375  1.00  0.72           H  
ATOM   1361 1HD1 ILE A  88      -4.791   2.564 -26.211  1.00  0.72           H  
ATOM   1362 2HD1 ILE A  88      -5.014   1.883 -24.593  1.00  0.72           H  
ATOM   1363 3HD1 ILE A  88      -5.086   0.832 -26.026  1.00  0.72           H  
ATOM   1364  N   SER A  89      -7.612  -2.385 -24.348  1.00  0.70           N  
ATOM   1365  CA  SER A  89      -8.355  -3.444 -23.688  1.00  0.70           C  
ATOM   1366  C   SER A  89      -7.408  -4.258 -22.833  1.00  0.70           C  
ATOM   1367  O   SER A  89      -6.228  -4.401 -23.182  1.00  0.70           O  
ATOM   1368  CB  SER A  89      -9.019  -4.358 -24.693  1.00  0.70           C  
ATOM   1369  OG  SER A  89      -8.068  -5.136 -25.367  1.00  0.70           O  
ATOM   1370  H   SER A  89      -6.605  -2.415 -24.355  1.00  0.70           H  
ATOM   1371  HA  SER A  89      -9.111  -3.008 -23.056  1.00  0.70           H  
ATOM   1372 1HB  SER A  89      -9.728  -5.009 -24.177  1.00  0.70           H  
ATOM   1373 2HB  SER A  89      -9.584  -3.771 -25.413  1.00  0.70           H  
ATOM   1374  HG  SER A  89      -8.561  -5.609 -26.052  1.00  0.70           H  
ATOM   1375  N   SER A  90      -7.942  -4.958 -21.837  1.00  0.68           N  
ATOM   1376  CA  SER A  90      -7.105  -5.853 -21.040  1.00  0.68           C  
ATOM   1377  C   SER A  90      -6.478  -6.972 -21.895  1.00  0.68           C  
ATOM   1378  O   SER A  90      -5.374  -7.441 -21.612  1.00  0.68           O  
ATOM   1379  CB  SER A  90      -7.933  -6.438 -19.915  1.00  0.68           C  
ATOM   1380  OG  SER A  90      -8.913  -7.320 -20.408  1.00  0.68           O  
ATOM   1381  H   SER A  90      -8.904  -4.761 -21.570  1.00  0.68           H  
ATOM   1382  HA  SER A  90      -6.299  -5.266 -20.601  1.00  0.68           H  
ATOM   1383 1HB  SER A  90      -7.287  -6.957 -19.213  1.00  0.68           H  
ATOM   1384 2HB  SER A  90      -8.416  -5.622 -19.374  1.00  0.68           H  
ATOM   1385  HG  SER A  90      -8.444  -8.131 -20.623  1.00  0.68           H  
ATOM   1386  N   LYS A  91      -7.123  -7.307 -23.016  1.00  0.66           N  
ATOM   1387  CA  LYS A  91      -6.648  -8.342 -23.937  1.00  0.66           C  
ATOM   1388  C   LYS A  91      -5.367  -7.917 -24.654  1.00  0.66           C  
ATOM   1389  O   LYS A  91      -4.613  -8.756 -25.148  1.00  0.66           O  
ATOM   1390  CB  LYS A  91      -7.709  -8.662 -24.990  1.00  0.66           C  
ATOM   1391  CG  LYS A  91      -9.004  -9.304 -24.465  1.00  0.66           C  
ATOM   1392  CD  LYS A  91      -8.773 -10.713 -23.936  1.00  0.66           C  
ATOM   1393  CE  LYS A  91     -10.090 -11.375 -23.520  1.00  0.66           C  
ATOM   1394  NZ  LYS A  91      -9.878 -12.760 -22.996  1.00  0.66           N  
ATOM   1395  H   LYS A  91      -7.999  -6.841 -23.208  1.00  0.66           H  
ATOM   1396  HA  LYS A  91      -6.430  -9.243 -23.364  1.00  0.66           H  
ATOM   1397 1HB  LYS A  91      -7.978  -7.750 -25.514  1.00  0.66           H  
ATOM   1398 2HB  LYS A  91      -7.283  -9.340 -25.729  1.00  0.66           H  
ATOM   1399 1HG  LYS A  91      -9.402  -8.687 -23.658  1.00  0.66           H  
ATOM   1400 2HG  LYS A  91      -9.743  -9.342 -25.267  1.00  0.66           H  
ATOM   1401 1HD  LYS A  91      -8.302 -11.319 -24.712  1.00  0.66           H  
ATOM   1402 2HD  LYS A  91      -8.106 -10.675 -23.075  1.00  0.66           H  
ATOM   1403 1HE  LYS A  91     -10.563 -10.772 -22.745  1.00  0.66           H  
ATOM   1404 2HE  LYS A  91     -10.756 -11.420 -24.385  1.00  0.66           H  
ATOM   1405 1HZ  LYS A  91     -10.767 -13.162 -22.734  1.00  0.66           H  
ATOM   1406 2HZ  LYS A  91      -9.451 -13.330 -23.713  1.00  0.66           H  
ATOM   1407 3HZ  LYS A  91      -9.273 -12.729 -22.189  1.00  0.66           H  
ATOM   1408  N   ASN A  92      -5.147  -6.604 -24.738  1.00  0.64           N  
ATOM   1409  CA  ASN A  92      -3.988  -6.029 -25.394  1.00  0.64           C  
ATOM   1410  C   ASN A  92      -2.998  -5.482 -24.378  1.00  0.64           C  
ATOM   1411  O   ASN A  92      -2.098  -4.724 -24.739  1.00  0.64           O  
ATOM   1412  CB  ASN A  92      -4.398  -4.941 -26.373  1.00  0.64           C  
ATOM   1413  CG  ASN A  92      -5.088  -5.469 -27.610  1.00  0.64           C  
ATOM   1414  OD1 ASN A  92      -4.416  -5.976 -28.519  1.00  0.64           O  
ATOM   1415  ND2 ASN A  92      -6.390  -5.369 -27.675  1.00  0.64           N  
ATOM   1416  H   ASN A  92      -5.792  -5.954 -24.294  1.00  0.64           H  
ATOM   1417  HA  ASN A  92      -3.477  -6.817 -25.949  1.00  0.64           H  
ATOM   1418 1HB  ASN A  92      -5.089  -4.256 -25.871  1.00  0.64           H  
ATOM   1419 2HB  ASN A  92      -3.526  -4.363 -26.669  1.00  0.64           H  
ATOM   1420 1HD2 ASN A  92      -6.876  -5.705 -28.483  1.00  0.64           H  
ATOM   1421 2HD2 ASN A  92      -6.911  -4.976 -26.912  1.00  0.64           H  
ATOM   1422  N   GLY A  93      -3.149  -5.871 -23.108  1.00  0.62           N  
ATOM   1423  CA  GLY A  93      -2.243  -5.406 -22.072  1.00  0.62           C  
ATOM   1424  C   GLY A  93      -2.598  -4.050 -21.459  1.00  0.62           C  
ATOM   1425  O   GLY A  93      -1.726  -3.415 -20.867  1.00  0.62           O  
ATOM   1426  H   GLY A  93      -3.905  -6.502 -22.836  1.00  0.62           H  
ATOM   1427 1HA  GLY A  93      -2.220  -6.153 -21.278  1.00  0.62           H  
ATOM   1428 2HA  GLY A  93      -1.235  -5.362 -22.478  1.00  0.62           H  
ATOM   1429  N   TYR A  94      -3.848  -3.580 -21.609  1.00  0.61           N  
ATOM   1430  CA  TYR A  94      -4.236  -2.291 -21.022  1.00  0.61           C  
ATOM   1431  C   TYR A  94      -5.435  -2.409 -20.059  1.00  0.61           C  
ATOM   1432  O   TYR A  94      -6.549  -2.704 -20.483  1.00  0.61           O  
ATOM   1433  CB  TYR A  94      -4.653  -1.304 -22.110  1.00  0.61           C  
ATOM   1434  CG  TYR A  94      -3.638  -0.948 -23.193  1.00  0.61           C  
ATOM   1435  CD1 TYR A  94      -3.574  -1.672 -24.368  1.00  0.61           C  
ATOM   1436  CD2 TYR A  94      -2.806   0.118 -23.015  1.00  0.61           C  
ATOM   1437  CE1 TYR A  94      -2.668  -1.295 -25.348  1.00  0.61           C  
ATOM   1438  CE2 TYR A  94      -1.919   0.494 -23.966  1.00  0.61           C  
ATOM   1439  CZ  TYR A  94      -1.841  -0.191 -25.122  1.00  0.61           C  
ATOM   1440  OH  TYR A  94      -0.939   0.221 -26.057  1.00  0.61           O  
ATOM   1441  H   TYR A  94      -4.547  -4.108 -22.130  1.00  0.61           H  
ATOM   1442  HA  TYR A  94      -3.397  -1.888 -20.455  1.00  0.61           H  
ATOM   1443 1HB  TYR A  94      -5.537  -1.691 -22.604  1.00  0.61           H  
ATOM   1444 2HB  TYR A  94      -4.953  -0.373 -21.625  1.00  0.61           H  
ATOM   1445  HD1 TYR A  94      -4.234  -2.523 -24.525  1.00  0.61           H  
ATOM   1446  HD2 TYR A  94      -2.853   0.662 -22.122  1.00  0.61           H  
ATOM   1447  HE1 TYR A  94      -2.608  -1.852 -26.284  1.00  0.61           H  
ATOM   1448  HE2 TYR A  94      -1.266   1.350 -23.802  1.00  0.61           H  
ATOM   1449  HH  TYR A  94      -0.984  -0.350 -26.838  1.00  0.61           H  
ATOM   1450  N   ALA A  95      -5.223  -2.153 -18.769  1.00  0.60           N  
ATOM   1451  CA  ALA A  95      -6.307  -2.210 -17.782  1.00  0.60           C  
ATOM   1452  C   ALA A  95      -6.610  -0.794 -17.337  1.00  0.60           C  
ATOM   1453  O   ALA A  95      -5.905  -0.235 -16.491  1.00  0.60           O  
ATOM   1454  CB  ALA A  95      -5.944  -3.071 -16.603  1.00  0.60           C  
ATOM   1455  H   ALA A  95      -4.295  -1.886 -18.460  1.00  0.60           H  
ATOM   1456  HA  ALA A  95      -7.198  -2.619 -18.260  1.00  0.60           H  
ATOM   1457 1HB  ALA A  95      -6.770  -3.088 -15.898  1.00  0.60           H  
ATOM   1458 2HB  ALA A  95      -5.740  -4.077 -16.953  1.00  0.60           H  
ATOM   1459 3HB  ALA A  95      -5.062  -2.663 -16.116  1.00  0.60           H  
ATOM   1460  N   SER A  96      -7.653  -0.224 -17.907  1.00  0.61           N  
ATOM   1461  CA  SER A  96      -7.959   1.185 -17.733  1.00  0.61           C  
ATOM   1462  C   SER A  96      -9.426   1.488 -17.799  1.00  0.61           C  
ATOM   1463  O   SER A  96     -10.209   0.629 -18.211  1.00  0.61           O  
ATOM   1464  CB  SER A  96      -7.234   1.958 -18.817  1.00  0.61           C  
ATOM   1465  OG  SER A  96      -7.698   1.615 -20.085  1.00  0.61           O  
ATOM   1466  H   SER A  96      -8.206  -0.779 -18.547  1.00  0.61           H  
ATOM   1467  HA  SER A  96      -7.602   1.508 -16.776  1.00  0.61           H  
ATOM   1468 1HB  SER A  96      -7.364   3.021 -18.660  1.00  0.61           H  
ATOM   1469 2HB  SER A  96      -6.171   1.745 -18.750  1.00  0.61           H  
ATOM   1470  HG  SER A  96      -8.457   2.177 -20.245  1.00  0.61           H  
ATOM   1471  N   ILE A  97      -9.794   2.696 -17.386  1.00  0.63           N  
ATOM   1472  CA  ILE A  97     -11.171   3.133 -17.573  1.00  0.63           C  
ATOM   1473  C   ILE A  97     -11.111   4.460 -18.308  1.00  0.63           C  
ATOM   1474  O   ILE A  97     -10.080   5.145 -18.285  1.00  0.63           O  
ATOM   1475  CB  ILE A  97     -11.991   3.259 -16.253  1.00  0.63           C  
ATOM   1476  CG1 ILE A  97     -11.487   4.310 -15.320  1.00  0.63           C  
ATOM   1477  CG2 ILE A  97     -11.963   1.936 -15.476  1.00  0.63           C  
ATOM   1478  CD1 ILE A  97     -12.462   4.486 -14.143  1.00  0.63           C  
ATOM   1479  H   ILE A  97      -9.085   3.328 -17.000  1.00  0.63           H  
ATOM   1480  HA  ILE A  97     -11.686   2.429 -18.218  1.00  0.63           H  
ATOM   1481  HB  ILE A  97     -13.027   3.503 -16.504  1.00  0.63           H  
ATOM   1482 1HG1 ILE A  97     -10.520   4.019 -14.952  1.00  0.63           H  
ATOM   1483 2HG1 ILE A  97     -11.385   5.261 -15.846  1.00  0.63           H  
ATOM   1484 1HG2 ILE A  97     -12.558   2.053 -14.584  1.00  0.63           H  
ATOM   1485 2HG2 ILE A  97     -12.360   1.135 -16.061  1.00  0.63           H  
ATOM   1486 3HG2 ILE A  97     -10.943   1.704 -15.207  1.00  0.63           H  
ATOM   1487 1HD1 ILE A  97     -12.096   5.226 -13.462  1.00  0.63           H  
ATOM   1488 2HD1 ILE A  97     -13.436   4.793 -14.523  1.00  0.63           H  
ATOM   1489 3HD1 ILE A  97     -12.567   3.544 -13.615  1.00  0.63           H  
ATOM   1490  N   GLY A  98     -12.208   4.858 -18.930  1.00  0.68           N  
ATOM   1491  CA  GLY A  98     -12.157   6.127 -19.628  1.00  0.68           C  
ATOM   1492  C   GLY A  98     -13.467   6.639 -20.174  1.00  0.68           C  
ATOM   1493  O   GLY A  98     -14.482   5.938 -20.223  1.00  0.68           O  
ATOM   1494  H   GLY A  98     -13.029   4.256 -18.950  1.00  0.68           H  
ATOM   1495 1HA  GLY A  98     -11.735   6.876 -18.963  1.00  0.68           H  
ATOM   1496 2HA  GLY A  98     -11.463   6.032 -20.452  1.00  0.68           H  
ATOM   1497  N   ARG A  99     -13.432   7.912 -20.523  1.00  0.76           N  
ATOM   1498  CA  ARG A  99     -14.594   8.666 -20.926  1.00  0.76           C  
ATOM   1499  C   ARG A  99     -14.651   8.919 -22.426  1.00  0.76           C  
ATOM   1500  O   ARG A  99     -13.623   9.207 -23.054  1.00  0.76           O  
ATOM   1501  CB  ARG A  99     -14.597   9.958 -20.123  1.00  0.76           C  
ATOM   1502  CG  ARG A  99     -15.806  10.862 -20.200  1.00  0.76           C  
ATOM   1503  CD  ARG A  99     -15.626  12.001 -19.260  1.00  0.76           C  
ATOM   1504  NE  ARG A  99     -16.793  12.845 -19.127  1.00  0.76           N  
ATOM   1505  CZ  ARG A  99     -16.815  13.988 -18.402  1.00  0.76           C  
ATOM   1506  NH1 ARG A  99     -15.727  14.394 -17.788  1.00  0.76           N  
ATOM   1507  NH2 ARG A  99     -17.921  14.693 -18.296  1.00  0.76           N  
ATOM   1508  H   ARG A  99     -12.528   8.370 -20.492  1.00  0.76           H  
ATOM   1509  HA  ARG A  99     -15.459   8.091 -20.646  1.00  0.76           H  
ATOM   1510 1HB  ARG A  99     -14.492   9.698 -19.080  1.00  0.76           H  
ATOM   1511 2HB  ARG A  99     -13.733  10.552 -20.396  1.00  0.76           H  
ATOM   1512 1HG  ARG A  99     -15.936  11.235 -21.204  1.00  0.76           H  
ATOM   1513 2HG  ARG A  99     -16.696  10.325 -19.898  1.00  0.76           H  
ATOM   1514 1HD  ARG A  99     -15.390  11.606 -18.278  1.00  0.76           H  
ATOM   1515 2HD  ARG A  99     -14.800  12.618 -19.614  1.00  0.76           H  
ATOM   1516  HE  ARG A  99     -17.648  12.553 -19.599  1.00  0.76           H  
ATOM   1517 1HH1 ARG A  99     -14.873  13.851 -17.859  1.00  0.76           H  
ATOM   1518 2HH1 ARG A  99     -15.733  15.242 -17.248  1.00  0.76           H  
ATOM   1519 1HH2 ARG A  99     -18.779  14.349 -18.743  1.00  0.76           H  
ATOM   1520 2HH2 ARG A  99     -17.929  15.543 -17.754  1.00  0.76           H  
ATOM   1521  N   PHE A 100     -15.850   8.765 -22.986  1.00  0.85           N  
ATOM   1522  CA  PHE A 100     -16.131   8.989 -24.405  1.00  0.85           C  
ATOM   1523  C   PHE A 100     -17.370   9.834 -24.633  1.00  0.85           C  
ATOM   1524  O   PHE A 100     -18.329   9.374 -25.256  1.00  0.85           O  
ATOM   1525  CB  PHE A 100     -16.297   7.689 -25.169  1.00  0.85           C  
ATOM   1526  CG  PHE A 100     -15.141   6.828 -25.166  1.00  0.85           C  
ATOM   1527  CD1 PHE A 100     -15.054   5.763 -24.315  1.00  0.85           C  
ATOM   1528  CD2 PHE A 100     -14.109   7.084 -26.048  1.00  0.85           C  
ATOM   1529  CE1 PHE A 100     -13.963   4.960 -24.355  1.00  0.85           C  
ATOM   1530  CE2 PHE A 100     -13.011   6.285 -26.087  1.00  0.85           C  
ATOM   1531  CZ  PHE A 100     -12.935   5.221 -25.250  1.00  0.85           C  
ATOM   1532  H   PHE A 100     -16.624   8.529 -22.360  1.00  0.85           H  
ATOM   1533  HA  PHE A 100     -15.284   9.526 -24.834  1.00  0.85           H  
ATOM   1534 1HB  PHE A 100     -17.135   7.132 -24.747  1.00  0.85           H  
ATOM   1535 2HB  PHE A 100     -16.548   7.913 -26.204  1.00  0.85           H  
ATOM   1536  HD1 PHE A 100     -15.866   5.561 -23.615  1.00  0.85           H  
ATOM   1537  HD2 PHE A 100     -14.184   7.940 -26.721  1.00  0.85           H  
ATOM   1538  HE1 PHE A 100     -13.908   4.114 -23.685  1.00  0.85           H  
ATOM   1539  HE2 PHE A 100     -12.203   6.494 -26.787  1.00  0.85           H  
ATOM   1540  HZ  PHE A 100     -12.064   4.583 -25.293  1.00  0.85           H  
ATOM   1541  N   GLY A 101     -17.379  11.041 -24.104  1.00  0.92           N  
ATOM   1542  CA  GLY A 101     -18.550  11.886 -24.165  1.00  0.92           C  
ATOM   1543  C   GLY A 101     -18.855  12.365 -22.769  1.00  0.92           C  
ATOM   1544  O   GLY A 101     -18.480  11.724 -21.782  1.00  0.92           O  
ATOM   1545  H   GLY A 101     -16.556  11.414 -23.632  1.00  0.92           H  
ATOM   1546 1HA  GLY A 101     -18.359  12.736 -24.820  1.00  0.92           H  
ATOM   1547 2HA  GLY A 101     -19.397  11.332 -24.566  1.00  0.92           H  
ATOM   1548  N   ASN A 102     -19.616  13.440 -22.675  1.00  0.96           N  
ATOM   1549  CA  ASN A 102     -19.919  14.021 -21.381  1.00  0.96           C  
ATOM   1550  C   ASN A 102     -20.610  13.064 -20.410  1.00  0.96           C  
ATOM   1551  O   ASN A 102     -20.386  13.164 -19.203  1.00  0.96           O  
ATOM   1552  CB  ASN A 102     -20.762  15.266 -21.566  1.00  0.96           C  
ATOM   1553  CG  ASN A 102     -19.977  16.433 -22.111  1.00  0.96           C  
ATOM   1554  OD1 ASN A 102     -18.744  16.472 -22.031  1.00  0.96           O  
ATOM   1555  ND2 ASN A 102     -20.675  17.388 -22.670  1.00  0.96           N  
ATOM   1556  H   ASN A 102     -19.941  13.892 -23.517  1.00  0.96           H  
ATOM   1557  HA  ASN A 102     -18.974  14.316 -20.926  1.00  0.96           H  
ATOM   1558 1HB  ASN A 102     -21.587  15.047 -22.246  1.00  0.96           H  
ATOM   1559 2HB  ASN A 102     -21.198  15.552 -20.608  1.00  0.96           H  
ATOM   1560 1HD2 ASN A 102     -20.213  18.189 -23.052  1.00  0.96           H  
ATOM   1561 2HD2 ASN A 102     -21.671  17.318 -22.716  1.00  0.96           H  
ATOM   1562  N   ASP A 103     -21.447  12.158 -20.925  1.00  0.94           N  
ATOM   1563  CA  ASP A 103     -22.192  11.219 -20.088  1.00  0.94           C  
ATOM   1564  C   ASP A 103     -21.716   9.764 -20.148  1.00  0.94           C  
ATOM   1565  O   ASP A 103     -22.431   8.880 -19.673  1.00  0.94           O  
ATOM   1566  CB  ASP A 103     -23.667  11.248 -20.494  1.00  0.94           C  
ATOM   1567  CG  ASP A 103     -23.923  10.758 -21.954  1.00  0.94           C  
ATOM   1568  OD1 ASP A 103     -22.986  10.339 -22.629  1.00  0.94           O  
ATOM   1569  OD2 ASP A 103     -25.056  10.832 -22.372  1.00  0.94           O  
ATOM   1570  H   ASP A 103     -21.570  12.128 -21.927  1.00  0.94           H  
ATOM   1571  HA  ASP A 103     -22.106  11.547 -19.054  1.00  0.94           H  
ATOM   1572 1HB  ASP A 103     -24.239  10.617 -19.813  1.00  0.94           H  
ATOM   1573 2HB  ASP A 103     -24.050  12.263 -20.400  1.00  0.94           H  
ATOM   1574  N   THR A 104     -20.548   9.497 -20.740  1.00  0.88           N  
ATOM   1575  CA  THR A 104     -20.122   8.106 -20.900  1.00  0.88           C  
ATOM   1576  C   THR A 104     -18.763   7.748 -20.313  1.00  0.88           C  
ATOM   1577  O   THR A 104     -17.738   8.273 -20.733  1.00  0.88           O  
ATOM   1578  CB  THR A 104     -20.136   7.739 -22.397  1.00  0.88           C  
ATOM   1579  OG1 THR A 104     -21.487   7.855 -22.928  1.00  0.88           O  
ATOM   1580  CG2 THR A 104     -19.581   6.327 -22.623  1.00  0.88           C  
ATOM   1581  H   THR A 104     -19.962  10.254 -21.095  1.00  0.88           H  
ATOM   1582  HA  THR A 104     -20.857   7.474 -20.403  1.00  0.88           H  
ATOM   1583  HB  THR A 104     -19.503   8.449 -22.932  1.00  0.88           H  
ATOM   1584  HG1 THR A 104     -21.867   8.772 -22.784  1.00  0.88           H  
ATOM   1585 1HG2 THR A 104     -19.583   6.105 -23.690  1.00  0.88           H  
ATOM   1586 2HG2 THR A 104     -18.559   6.269 -22.245  1.00  0.88           H  
ATOM   1587 3HG2 THR A 104     -20.202   5.602 -22.099  1.00  0.88           H  
ATOM   1588  N   LEU A 105     -18.755   6.756 -19.417  1.00  0.80           N  
ATOM   1589  CA  LEU A 105     -17.538   6.255 -18.762  1.00  0.80           C  
ATOM   1590  C   LEU A 105     -17.576   4.728 -18.813  1.00  0.80           C  
ATOM   1591  O   LEU A 105     -18.615   4.133 -18.499  1.00  0.80           O  
ATOM   1592  CB  LEU A 105     -17.454   6.736 -17.301  1.00  0.80           C  
ATOM   1593  CG  LEU A 105     -16.200   6.283 -16.463  1.00  0.80           C  
ATOM   1594  CD1 LEU A 105     -14.947   6.915 -16.976  1.00  0.80           C  
ATOM   1595  CD2 LEU A 105     -16.413   6.648 -15.061  1.00  0.80           C  
ATOM   1596  H   LEU A 105     -19.643   6.355 -19.145  1.00  0.80           H  
ATOM   1597  HA  LEU A 105     -16.665   6.601 -19.305  1.00  0.80           H  
ATOM   1598 1HB  LEU A 105     -17.470   7.825 -17.299  1.00  0.80           H  
ATOM   1599 2HB  LEU A 105     -18.340   6.380 -16.771  1.00  0.80           H  
ATOM   1600  HG  LEU A 105     -16.082   5.206 -16.557  1.00  0.80           H  
ATOM   1601 1HD1 LEU A 105     -14.090   6.573 -16.395  1.00  0.80           H  
ATOM   1602 2HD1 LEU A 105     -14.836   6.626 -17.967  1.00  0.80           H  
ATOM   1603 3HD1 LEU A 105     -15.021   7.998 -16.914  1.00  0.80           H  
ATOM   1604 1HD2 LEU A 105     -15.570   6.324 -14.449  1.00  0.80           H  
ATOM   1605 2HD2 LEU A 105     -16.537   7.725 -14.970  1.00  0.80           H  
ATOM   1606 3HD2 LEU A 105     -17.309   6.141 -14.765  1.00  0.80           H  
ATOM   1607  N   THR A 106     -16.475   4.110 -19.247  1.00  0.73           N  
ATOM   1608  CA  THR A 106     -16.424   2.657 -19.415  1.00  0.73           C  
ATOM   1609  C   THR A 106     -15.080   2.020 -19.035  1.00  0.73           C  
ATOM   1610  O   THR A 106     -14.028   2.661 -19.095  1.00  0.73           O  
ATOM   1611  CB  THR A 106     -16.707   2.312 -20.883  1.00  0.73           C  
ATOM   1612  OG1 THR A 106     -16.818   0.908 -21.023  1.00  0.73           O  
ATOM   1613  CG2 THR A 106     -15.563   2.808 -21.759  1.00  0.73           C  
ATOM   1614  H   THR A 106     -15.669   4.678 -19.505  1.00  0.73           H  
ATOM   1615  HA  THR A 106     -17.198   2.211 -18.795  1.00  0.73           H  
ATOM   1616  HB  THR A 106     -17.643   2.777 -21.188  1.00  0.73           H  
ATOM   1617  HG1 THR A 106     -17.136   0.544 -20.181  1.00  0.73           H  
ATOM   1618 1HG2 THR A 106     -15.765   2.557 -22.799  1.00  0.73           H  
ATOM   1619 2HG2 THR A 106     -15.469   3.890 -21.654  1.00  0.73           H  
ATOM   1620 3HG2 THR A 106     -14.631   2.330 -21.446  1.00  0.73           H  
ATOM   1621  N   GLY A 107     -15.120   0.745 -18.620  1.00  0.68           N  
ATOM   1622  CA  GLY A 107     -13.902  -0.004 -18.339  1.00  0.68           C  
ATOM   1623  C   GLY A 107     -13.445  -0.760 -19.573  1.00  0.68           C  
ATOM   1624  O   GLY A 107     -14.230  -1.434 -20.251  1.00  0.68           O  
ATOM   1625  H   GLY A 107     -16.014   0.282 -18.542  1.00  0.68           H  
ATOM   1626 1HA  GLY A 107     -13.120   0.676 -18.035  1.00  0.68           H  
ATOM   1627 2HA  GLY A 107     -14.075  -0.697 -17.516  1.00  0.68           H  
ATOM   1628  N   PHE A 108     -12.143  -0.763 -19.817  1.00  0.66           N  
ATOM   1629  CA  PHE A 108     -11.606  -1.424 -21.002  1.00  0.66           C  
ATOM   1630  C   PHE A 108     -11.240  -2.887 -20.799  1.00  0.66           C  
ATOM   1631  O   PHE A 108     -10.082  -3.297 -20.907  1.00  0.66           O  
ATOM   1632  CB  PHE A 108     -10.428  -0.640 -21.531  1.00  0.66           C  
ATOM   1633  CG  PHE A 108     -10.804   0.686 -22.019  1.00  0.66           C  
ATOM   1634  CD1 PHE A 108     -10.674   1.751 -21.218  1.00  0.66           C  
ATOM   1635  CD2 PHE A 108     -11.286   0.873 -23.283  1.00  0.66           C  
ATOM   1636  CE1 PHE A 108     -10.993   2.966 -21.609  1.00  0.66           C  
ATOM   1637  CE2 PHE A 108     -11.617   2.126 -23.694  1.00  0.66           C  
ATOM   1638  CZ  PHE A 108     -11.458   3.173 -22.823  1.00  0.66           C  
ATOM   1639  H   PHE A 108     -11.513  -0.241 -19.208  1.00  0.66           H  
ATOM   1640  HA  PHE A 108     -12.380  -1.392 -21.773  1.00  0.66           H  
ATOM   1641 1HB  PHE A 108      -9.678  -0.520 -20.746  1.00  0.66           H  
ATOM   1642 2HB  PHE A 108      -9.974  -1.161 -22.341  1.00  0.66           H  
ATOM   1643  HD1 PHE A 108     -10.307   1.608 -20.256  1.00  0.66           H  
ATOM   1644  HD2 PHE A 108     -11.397   0.016 -23.955  1.00  0.66           H  
ATOM   1645  HE1 PHE A 108     -10.866   3.790 -20.944  1.00  0.66           H  
ATOM   1646  HE2 PHE A 108     -11.998   2.290 -24.699  1.00  0.66           H  
ATOM   1647  HZ  PHE A 108     -11.698   4.177 -23.100  1.00  0.66           H  
ATOM   1648  N   GLU A 109     -12.260  -3.649 -20.502  1.00  0.65           N  
ATOM   1649  CA  GLU A 109     -12.185  -5.087 -20.325  1.00  0.65           C  
ATOM   1650  C   GLU A 109     -12.940  -5.592 -21.519  1.00  0.65           C  
ATOM   1651  O   GLU A 109     -13.858  -4.919 -21.930  1.00  0.65           O  
ATOM   1652  CB  GLU A 109     -12.828  -5.532 -19.013  1.00  0.65           C  
ATOM   1653  CG  GLU A 109     -12.638  -7.010 -18.716  1.00  0.65           C  
ATOM   1654  CD  GLU A 109     -13.121  -7.432 -17.350  1.00  0.65           C  
ATOM   1655  OE1 GLU A 109     -13.571  -6.597 -16.597  1.00  0.65           O  
ATOM   1656  OE2 GLU A 109     -13.024  -8.598 -17.051  1.00  0.65           O  
ATOM   1657  H   GLU A 109     -13.158  -3.170 -20.427  1.00  0.65           H  
ATOM   1658  HA  GLU A 109     -11.152  -5.430 -20.376  1.00  0.65           H  
ATOM   1659 1HB  GLU A 109     -12.447  -4.958 -18.184  1.00  0.65           H  
ATOM   1660 2HB  GLU A 109     -13.902  -5.344 -19.064  1.00  0.65           H  
ATOM   1661 1HG  GLU A 109     -13.181  -7.587 -19.470  1.00  0.65           H  
ATOM   1662 2HG  GLU A 109     -11.578  -7.249 -18.813  1.00  0.65           H  
ATOM   1663  N   TYR A 110     -12.517  -6.653 -22.174  1.00  0.65           N  
ATOM   1664  CA  TYR A 110     -13.301  -7.098 -23.326  1.00  0.65           C  
ATOM   1665  C   TYR A 110     -14.580  -7.870 -22.943  1.00  0.65           C  
ATOM   1666  O   TYR A 110     -14.497  -8.794 -22.134  1.00  0.65           O  
ATOM   1667  CB  TYR A 110     -12.462  -7.968 -24.247  1.00  0.65           C  
ATOM   1668  CG  TYR A 110     -13.235  -8.409 -25.444  1.00  0.65           C  
ATOM   1669  CD1 TYR A 110     -13.421  -7.533 -26.500  1.00  0.65           C  
ATOM   1670  CD2 TYR A 110     -13.789  -9.675 -25.483  1.00  0.65           C  
ATOM   1671  CE1 TYR A 110     -14.160  -7.923 -27.593  1.00  0.65           C  
ATOM   1672  CE2 TYR A 110     -14.528 -10.067 -26.577  1.00  0.65           C  
ATOM   1673  CZ  TYR A 110     -14.715  -9.196 -27.629  1.00  0.65           C  
ATOM   1674  OH  TYR A 110     -15.456  -9.586 -28.722  1.00  0.65           O  
ATOM   1675  H   TYR A 110     -11.719  -7.178 -21.844  1.00  0.65           H  
ATOM   1676  HA  TYR A 110     -13.583  -6.210 -23.881  1.00  0.65           H  
ATOM   1677 1HB  TYR A 110     -11.583  -7.415 -24.583  1.00  0.65           H  
ATOM   1678 2HB  TYR A 110     -12.121  -8.850 -23.711  1.00  0.65           H  
ATOM   1679  HD1 TYR A 110     -12.987  -6.534 -26.462  1.00  0.65           H  
ATOM   1680  HD2 TYR A 110     -13.645 -10.357 -24.647  1.00  0.65           H  
ATOM   1681  HE1 TYR A 110     -14.309  -7.234 -28.423  1.00  0.65           H  
ATOM   1682  HE2 TYR A 110     -14.967 -11.064 -26.609  1.00  0.65           H  
ATOM   1683  HH  TYR A 110     -15.748 -10.493 -28.603  1.00  0.65           H  
ATOM   1684  N   PRO A 111     -15.760  -7.523 -23.507  1.00  0.66           N  
ATOM   1685  CA  PRO A 111     -16.149  -6.359 -24.303  1.00  0.66           C  
ATOM   1686  C   PRO A 111     -16.227  -5.192 -23.330  1.00  0.66           C  
ATOM   1687  O   PRO A 111     -16.513  -5.448 -22.165  1.00  0.66           O  
ATOM   1688  CB  PRO A 111     -17.515  -6.765 -24.852  1.00  0.66           C  
ATOM   1689  CG  PRO A 111     -18.058  -7.719 -23.816  1.00  0.66           C  
ATOM   1690  CD  PRO A 111     -16.843  -8.473 -23.303  1.00  0.66           C  
ATOM   1691  HA  PRO A 111     -15.435  -6.210 -25.110  1.00  0.66           H  
ATOM   1692 1HB  PRO A 111     -18.150  -5.875 -24.983  1.00  0.66           H  
ATOM   1693 2HB  PRO A 111     -17.397  -7.231 -25.844  1.00  0.66           H  
ATOM   1694 1HG  PRO A 111     -18.569  -7.153 -23.019  1.00  0.66           H  
ATOM   1695 2HG  PRO A 111     -18.809  -8.384 -24.267  1.00  0.66           H  
ATOM   1696 1HD  PRO A 111     -16.947  -8.698 -22.232  1.00  0.66           H  
ATOM   1697 2HD  PRO A 111     -16.661  -9.381 -23.897  1.00  0.66           H  
ATOM   1698  N   PRO A 112     -16.089  -3.924 -23.759  1.00  0.67           N  
ATOM   1699  CA  PRO A 112     -16.121  -2.754 -22.887  1.00  0.67           C  
ATOM   1700  C   PRO A 112     -17.351  -2.740 -21.999  1.00  0.67           C  
ATOM   1701  O   PRO A 112     -18.472  -3.008 -22.451  1.00  0.67           O  
ATOM   1702  CB  PRO A 112     -16.132  -1.600 -23.888  1.00  0.67           C  
ATOM   1703  CG  PRO A 112     -15.398  -2.157 -25.100  1.00  0.67           C  
ATOM   1704  CD  PRO A 112     -15.840  -3.617 -25.181  1.00  0.67           C  
ATOM   1705  HA  PRO A 112     -15.206  -2.737 -22.273  1.00  0.67           H  
ATOM   1706 1HB  PRO A 112     -17.166  -1.299 -24.103  1.00  0.67           H  
ATOM   1707 2HB  PRO A 112     -15.629  -0.725 -23.440  1.00  0.67           H  
ATOM   1708 1HG  PRO A 112     -15.658  -1.581 -26.002  1.00  0.67           H  
ATOM   1709 2HG  PRO A 112     -14.310  -2.052 -24.956  1.00  0.67           H  
ATOM   1710 1HD  PRO A 112     -16.756  -3.734 -25.775  1.00  0.67           H  
ATOM   1711 2HD  PRO A 112     -14.999  -4.188 -25.581  1.00  0.67           H  
ATOM   1712  N   ILE A 113     -17.120  -2.412 -20.730  1.00  0.71           N  
ATOM   1713  CA  ILE A 113     -18.164  -2.407 -19.719  1.00  0.71           C  
ATOM   1714  C   ILE A 113     -18.520  -0.999 -19.232  1.00  0.71           C  
ATOM   1715  O   ILE A 113     -17.657  -0.305 -18.704  1.00  0.71           O  
ATOM   1716  CB  ILE A 113     -17.711  -3.244 -18.520  1.00  0.71           C  
ATOM   1717  CG1 ILE A 113     -17.319  -4.658 -18.991  1.00  0.71           C  
ATOM   1718  CG2 ILE A 113     -18.808  -3.288 -17.487  1.00  0.71           C  
ATOM   1719  CD1 ILE A 113     -18.439  -5.418 -19.669  1.00  0.71           C  
ATOM   1720  H   ILE A 113     -16.163  -2.171 -20.465  1.00  0.71           H  
ATOM   1721  HA  ILE A 113     -19.028  -2.907 -20.134  1.00  0.71           H  
ATOM   1722  HB  ILE A 113     -16.818  -2.797 -18.088  1.00  0.71           H  
ATOM   1723 1HG1 ILE A 113     -16.482  -4.579 -19.693  1.00  0.71           H  
ATOM   1724 2HG1 ILE A 113     -16.985  -5.235 -18.128  1.00  0.71           H  
ATOM   1725 1HG2 ILE A 113     -18.481  -3.877 -16.633  1.00  0.71           H  
ATOM   1726 2HG2 ILE A 113     -19.042  -2.276 -17.162  1.00  0.71           H  
ATOM   1727 3HG2 ILE A 113     -19.697  -3.741 -17.922  1.00  0.71           H  
ATOM   1728 1HD1 ILE A 113     -18.071  -6.401 -19.972  1.00  0.71           H  
ATOM   1729 2HD1 ILE A 113     -19.273  -5.534 -18.980  1.00  0.71           H  
ATOM   1730 3HD1 ILE A 113     -18.769  -4.876 -20.552  1.00  0.71           H  
ATOM   1731  N   PRO A 114     -19.733  -0.493 -19.444  1.00  0.77           N  
ATOM   1732  CA  PRO A 114     -20.162   0.815 -18.973  1.00  0.77           C  
ATOM   1733  C   PRO A 114     -20.087   0.893 -17.451  1.00  0.77           C  
ATOM   1734  O   PRO A 114     -20.352  -0.099 -16.770  1.00  0.77           O  
ATOM   1735  CB  PRO A 114     -21.622   0.878 -19.448  1.00  0.77           C  
ATOM   1736  CG  PRO A 114     -21.689  -0.081 -20.622  1.00  0.77           C  
ATOM   1737  CD  PRO A 114     -20.722  -1.198 -20.277  1.00  0.77           C  
ATOM   1738  HA  PRO A 114     -19.554   1.602 -19.439  1.00  0.77           H  
ATOM   1739 1HB  PRO A 114     -22.293   0.601 -18.622  1.00  0.77           H  
ATOM   1740 2HB  PRO A 114     -21.874   1.911 -19.727  1.00  0.77           H  
ATOM   1741 1HG  PRO A 114     -22.720  -0.442 -20.758  1.00  0.77           H  
ATOM   1742 2HG  PRO A 114     -21.412   0.439 -21.551  1.00  0.77           H  
ATOM   1743 1HD  PRO A 114     -21.218  -2.000 -19.708  1.00  0.77           H  
ATOM   1744 2HD  PRO A 114     -20.277  -1.553 -21.223  1.00  0.77           H  
ATOM   1745  N   LEU A 115     -19.786   2.072 -16.915  1.00  0.85           N  
ATOM   1746  CA  LEU A 115     -19.813   2.264 -15.465  1.00  0.85           C  
ATOM   1747  C   LEU A 115     -21.067   3.035 -15.058  1.00  0.85           C  
ATOM   1748  O   LEU A 115     -21.364   4.091 -15.616  1.00  0.85           O  
ATOM   1749  CB  LEU A 115     -18.587   3.048 -14.972  1.00  0.85           C  
ATOM   1750  CG  LEU A 115     -17.289   2.271 -14.686  1.00  0.85           C  
ATOM   1751  CD1 LEU A 115     -16.681   1.776 -15.936  1.00  0.85           C  
ATOM   1752  CD2 LEU A 115     -16.347   3.185 -14.004  1.00  0.85           C  
ATOM   1753  H   LEU A 115     -19.521   2.847 -17.520  1.00  0.85           H  
ATOM   1754  HA  LEU A 115     -19.828   1.291 -14.978  1.00  0.85           H  
ATOM   1755 1HB  LEU A 115     -18.352   3.806 -15.718  1.00  0.85           H  
ATOM   1756 2HB  LEU A 115     -18.864   3.558 -14.052  1.00  0.85           H  
ATOM   1757  HG  LEU A 115     -17.507   1.417 -14.041  1.00  0.85           H  
ATOM   1758 1HD1 LEU A 115     -15.758   1.246 -15.709  1.00  0.85           H  
ATOM   1759 2HD1 LEU A 115     -17.368   1.104 -16.443  1.00  0.85           H  
ATOM   1760 3HD1 LEU A 115     -16.463   2.629 -16.558  1.00  0.85           H  
ATOM   1761 1HD2 LEU A 115     -15.432   2.673 -13.781  1.00  0.85           H  
ATOM   1762 2HD2 LEU A 115     -16.133   3.998 -14.634  1.00  0.85           H  
ATOM   1763 3HD2 LEU A 115     -16.808   3.538 -13.085  1.00  0.85           H  
ATOM   1764  N   GLU A 116     -21.799   2.510 -14.078  1.00  0.95           N  
ATOM   1765  CA  GLU A 116     -23.001   3.183 -13.586  1.00  0.95           C  
ATOM   1766  C   GLU A 116     -22.690   3.935 -12.304  1.00  0.95           C  
ATOM   1767  O   GLU A 116     -22.512   3.326 -11.248  1.00  0.95           O  
ATOM   1768  CB  GLU A 116     -24.127   2.176 -13.345  1.00  0.95           C  
ATOM   1769  CG  GLU A 116     -25.438   2.801 -12.874  1.00  0.95           C  
ATOM   1770  CD  GLU A 116     -26.545   1.790 -12.659  1.00  0.95           C  
ATOM   1771  OE1 GLU A 116     -26.341   0.636 -12.952  1.00  0.95           O  
ATOM   1772  OE2 GLU A 116     -27.595   2.180 -12.202  1.00  0.95           O  
ATOM   1773  H   GLU A 116     -21.516   1.633 -13.665  1.00  0.95           H  
ATOM   1774  HA  GLU A 116     -23.333   3.905 -14.332  1.00  0.95           H  
ATOM   1775 1HB  GLU A 116     -24.326   1.626 -14.265  1.00  0.95           H  
ATOM   1776 2HB  GLU A 116     -23.812   1.453 -12.592  1.00  0.95           H  
ATOM   1777 1HG  GLU A 116     -25.256   3.331 -11.937  1.00  0.95           H  
ATOM   1778 2HG  GLU A 116     -25.759   3.534 -13.612  1.00  0.95           H  
ATOM   1779  N   LEU A 117     -22.583   5.251 -12.409  1.00  1.02           N  
ATOM   1780  CA  LEU A 117     -22.176   6.069 -11.279  1.00  1.02           C  
ATOM   1781  C   LEU A 117     -23.242   7.047 -10.818  1.00  1.02           C  
ATOM   1782  O   LEU A 117     -24.096   7.463 -11.599  1.00  1.02           O  
ATOM   1783  CB  LEU A 117     -20.925   6.849 -11.631  1.00  1.02           C  
ATOM   1784  CG  LEU A 117     -19.769   6.033 -12.116  1.00  1.02           C  
ATOM   1785  CD1 LEU A 117     -18.703   6.960 -12.423  1.00  1.02           C  
ATOM   1786  CD2 LEU A 117     -19.345   5.012 -11.082  1.00  1.02           C  
ATOM   1787  H   LEU A 117     -22.758   5.683 -13.307  1.00  1.02           H  
ATOM   1788  HA  LEU A 117     -21.947   5.409 -10.445  1.00  1.02           H  
ATOM   1789 1HB  LEU A 117     -21.170   7.573 -12.407  1.00  1.02           H  
ATOM   1790 2HB  LEU A 117     -20.592   7.399 -10.751  1.00  1.02           H  
ATOM   1791  HG  LEU A 117     -20.041   5.512 -13.036  1.00  1.02           H  
ATOM   1792 1HD1 LEU A 117     -17.880   6.417 -12.768  1.00  1.02           H  
ATOM   1793 2HD1 LEU A 117     -19.037   7.668 -13.184  1.00  1.02           H  
ATOM   1794 3HD1 LEU A 117     -18.431   7.498 -11.515  1.00  1.02           H  
ATOM   1795 1HD2 LEU A 117     -18.498   4.442 -11.461  1.00  1.02           H  
ATOM   1796 2HD2 LEU A 117     -19.061   5.522 -10.165  1.00  1.02           H  
ATOM   1797 3HD2 LEU A 117     -20.161   4.330 -10.871  1.00  1.02           H  
ATOM   1798  N   LYS A 118     -23.148   7.456  -9.552  1.00  1.05           N  
ATOM   1799  CA  LYS A 118     -24.027   8.486  -8.999  1.00  1.05           C  
ATOM   1800  C   LYS A 118     -23.513   9.895  -9.321  1.00  1.05           C  
ATOM   1801  O   LYS A 118     -24.239  10.881  -9.191  1.00  1.05           O  
ATOM   1802  CB  LYS A 118     -24.148   8.315  -7.488  1.00  1.05           C  
ATOM   1803  CG  LYS A 118     -24.856   7.034  -7.060  1.00  1.05           C  
ATOM   1804  CD  LYS A 118     -24.933   6.921  -5.542  1.00  1.05           C  
ATOM   1805  CE  LYS A 118     -25.648   5.645  -5.114  1.00  1.05           C  
ATOM   1806  NZ  LYS A 118     -25.699   5.507  -3.633  1.00  1.05           N  
ATOM   1807  H   LYS A 118     -22.442   7.044  -8.957  1.00  1.05           H  
ATOM   1808  HA  LYS A 118     -25.015   8.377  -9.448  1.00  1.05           H  
ATOM   1809 1HB  LYS A 118     -23.154   8.321  -7.041  1.00  1.05           H  
ATOM   1810 2HB  LYS A 118     -24.698   9.159  -7.073  1.00  1.05           H  
ATOM   1811 1HG  LYS A 118     -25.868   7.025  -7.468  1.00  1.05           H  
ATOM   1812 2HG  LYS A 118     -24.318   6.172  -7.455  1.00  1.05           H  
ATOM   1813 1HD  LYS A 118     -23.925   6.919  -5.126  1.00  1.05           H  
ATOM   1814 2HD  LYS A 118     -25.471   7.780  -5.140  1.00  1.05           H  
ATOM   1815 1HE  LYS A 118     -26.665   5.659  -5.503  1.00  1.05           H  
ATOM   1816 2HE  LYS A 118     -25.122   4.786  -5.531  1.00  1.05           H  
ATOM   1817 1HZ  LYS A 118     -26.178   4.652  -3.390  1.00  1.05           H  
ATOM   1818 2HZ  LYS A 118     -24.758   5.482  -3.264  1.00  1.05           H  
ATOM   1819 3HZ  LYS A 118     -26.194   6.294  -3.238  1.00  1.05           H  
ATOM   1820  N   ALA A 119     -22.245   9.980  -9.717  1.00  1.02           N  
ATOM   1821  CA  ALA A 119     -21.607  11.247 -10.060  1.00  1.02           C  
ATOM   1822  C   ALA A 119     -20.405  11.001 -10.958  1.00  1.02           C  
ATOM   1823  O   ALA A 119     -19.690  10.011 -10.798  1.00  1.02           O  
ATOM   1824  CB  ALA A 119     -21.173  11.992  -8.809  1.00  1.02           C  
ATOM   1825  H   ALA A 119     -21.714   9.130  -9.799  1.00  1.02           H  
ATOM   1826  HA  ALA A 119     -22.325  11.855 -10.611  1.00  1.02           H  
ATOM   1827 1HB  ALA A 119     -20.711  12.937  -9.095  1.00  1.02           H  
ATOM   1828 2HB  ALA A 119     -22.040  12.187  -8.178  1.00  1.02           H  
ATOM   1829 3HB  ALA A 119     -20.451  11.389  -8.260  1.00  1.02           H  
ATOM   1830  N   ARG A 120     -20.140  11.943 -11.853  1.00  0.94           N  
ATOM   1831  CA  ARG A 120     -18.981  11.857 -12.729  1.00  0.94           C  
ATOM   1832  C   ARG A 120     -17.688  12.175 -11.956  1.00  0.94           C  
ATOM   1833  O   ARG A 120     -17.680  13.132 -11.184  1.00  0.94           O  
ATOM   1834  CB  ARG A 120     -19.138  12.867 -13.855  1.00  0.94           C  
ATOM   1835  CG  ARG A 120     -20.315  12.608 -14.794  1.00  0.94           C  
ATOM   1836  CD  ARG A 120     -20.447  13.700 -15.788  1.00  0.94           C  
ATOM   1837  NE  ARG A 120     -21.540  13.491 -16.737  1.00  0.94           N  
ATOM   1838  CZ  ARG A 120     -22.839  13.790 -16.500  1.00  0.94           C  
ATOM   1839  NH1 ARG A 120     -23.196  14.284 -15.333  1.00  0.94           N  
ATOM   1840  NH2 ARG A 120     -23.760  13.596 -17.431  1.00  0.94           N  
ATOM   1841  H   ARG A 120     -20.764  12.734 -11.936  1.00  0.94           H  
ATOM   1842  HA  ARG A 120     -18.969  10.868 -13.167  1.00  0.94           H  
ATOM   1843 1HB  ARG A 120     -19.261  13.864 -13.436  1.00  0.94           H  
ATOM   1844 2HB  ARG A 120     -18.226  12.877 -14.458  1.00  0.94           H  
ATOM   1845 1HG  ARG A 120     -20.154  11.673 -15.332  1.00  0.94           H  
ATOM   1846 2HG  ARG A 120     -21.239  12.546 -14.220  1.00  0.94           H  
ATOM   1847 1HD  ARG A 120     -20.619  14.643 -15.273  1.00  0.94           H  
ATOM   1848 2HD  ARG A 120     -19.529  13.760 -16.348  1.00  0.94           H  
ATOM   1849  HE  ARG A 120     -21.283  13.134 -17.665  1.00  0.94           H  
ATOM   1850 1HH1 ARG A 120     -22.499  14.439 -14.620  1.00  0.94           H  
ATOM   1851 2HH1 ARG A 120     -24.163  14.510 -15.154  1.00  0.94           H  
ATOM   1852 1HH2 ARG A 120     -23.504  13.222 -18.334  1.00  0.94           H  
ATOM   1853 2HH2 ARG A 120     -24.722  13.826 -17.240  1.00  0.94           H  
ATOM   1854  N   PRO A 121     -16.607  11.383 -12.090  1.00  0.84           N  
ATOM   1855  CA  PRO A 121     -15.284  11.665 -11.565  1.00  0.84           C  
ATOM   1856  C   PRO A 121     -14.699  12.919 -12.188  1.00  0.84           C  
ATOM   1857  O   PRO A 121     -14.934  13.195 -13.367  1.00  0.84           O  
ATOM   1858  CB  PRO A 121     -14.474  10.432 -11.977  1.00  0.84           C  
ATOM   1859  CG  PRO A 121     -15.494   9.348 -12.190  1.00  0.84           C  
ATOM   1860  CD  PRO A 121     -16.723  10.058 -12.713  1.00  0.84           C  
ATOM   1861  HA  PRO A 121     -15.336  11.773 -10.474  1.00  0.84           H  
ATOM   1862 1HB  PRO A 121     -13.883  10.654 -12.878  1.00  0.84           H  
ATOM   1863 2HB  PRO A 121     -13.754  10.178 -11.179  1.00  0.84           H  
ATOM   1864 1HG  PRO A 121     -15.106   8.594 -12.890  1.00  0.84           H  
ATOM   1865 2HG  PRO A 121     -15.687   8.829 -11.246  1.00  0.84           H  
ATOM   1866 1HD  PRO A 121     -16.721  10.128 -13.811  1.00  0.84           H  
ATOM   1867 2HD  PRO A 121     -17.583   9.527 -12.318  1.00  0.84           H  
ATOM   1868  N   THR A 122     -13.875  13.625 -11.423  1.00  0.75           N  
ATOM   1869  CA  THR A 122     -13.127  14.766 -11.930  1.00  0.75           C  
ATOM   1870  C   THR A 122     -11.675  14.412 -11.713  1.00  0.75           C  
ATOM   1871  O   THR A 122     -10.758  15.015 -12.276  1.00  0.75           O  
ATOM   1872  CB  THR A 122     -13.502  16.068 -11.213  1.00  0.75           C  
ATOM   1873  OG1 THR A 122     -13.193  15.966  -9.819  1.00  0.75           O  
ATOM   1874  CG2 THR A 122     -14.988  16.344 -11.380  1.00  0.75           C  
ATOM   1875  H   THR A 122     -13.731  13.353 -10.462  1.00  0.75           H  
ATOM   1876  HA  THR A 122     -13.302  14.882 -13.000  1.00  0.75           H  
ATOM   1877  HB  THR A 122     -12.934  16.890 -11.643  1.00  0.75           H  
ATOM   1878  HG1 THR A 122     -13.357  16.815  -9.395  1.00  0.75           H  
ATOM   1879 1HG2 THR A 122     -15.244  17.273 -10.875  1.00  0.75           H  
ATOM   1880 2HG2 THR A 122     -15.223  16.429 -12.441  1.00  0.75           H  
ATOM   1881 3HG2 THR A 122     -15.566  15.526 -10.946  1.00  0.75           H  
ATOM   1882  N   SER A 123     -11.504  13.406 -10.867  1.00  0.68           N  
ATOM   1883  CA  SER A 123     -10.203  12.899 -10.477  1.00  0.68           C  
ATOM   1884  C   SER A 123     -10.317  11.437 -10.068  1.00  0.68           C  
ATOM   1885  O   SER A 123     -11.221  11.049  -9.309  1.00  0.68           O  
ATOM   1886  CB  SER A 123      -9.604  13.725  -9.362  1.00  0.68           C  
ATOM   1887  OG  SER A 123      -8.366  13.204  -8.988  1.00  0.68           O  
ATOM   1888  H   SER A 123     -12.338  12.992 -10.478  1.00  0.68           H  
ATOM   1889  HA  SER A 123      -9.548  12.960 -11.341  1.00  0.68           H  
ATOM   1890 1HB  SER A 123      -9.476  14.751  -9.711  1.00  0.68           H  
ATOM   1891 2HB  SER A 123     -10.275  13.746  -8.504  1.00  0.68           H  
ATOM   1892  HG  SER A 123      -7.992  12.810  -9.802  1.00  0.68           H  
ATOM   1893  N   ILE A 124      -9.405  10.641 -10.610  1.00  0.65           N  
ATOM   1894  CA  ILE A 124      -9.396   9.204 -10.395  1.00  0.65           C  
ATOM   1895  C   ILE A 124      -8.121   8.674  -9.775  1.00  0.65           C  
ATOM   1896  O   ILE A 124      -7.018   9.045 -10.176  1.00  0.65           O  
ATOM   1897  CB  ILE A 124      -9.660   8.455 -11.727  1.00  0.65           C  
ATOM   1898  CG1 ILE A 124     -11.070   8.837 -12.262  1.00  0.65           C  
ATOM   1899  CG2 ILE A 124      -9.546   6.935 -11.567  1.00  0.65           C  
ATOM   1900  CD1 ILE A 124     -11.385   8.303 -13.652  1.00  0.65           C  
ATOM   1901  H   ILE A 124      -8.682  11.070 -11.187  1.00  0.65           H  
ATOM   1902  HA  ILE A 124     -10.213   8.976  -9.725  1.00  0.65           H  
ATOM   1903  HB  ILE A 124      -8.933   8.784 -12.467  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 124     -11.811   8.463 -11.565  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 124     -11.151   9.917 -12.301  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 124      -9.736   6.464 -12.527  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 124      -8.551   6.674 -11.232  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 124     -10.275   6.585 -10.837  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 124     -12.389   8.614 -13.947  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 124     -10.675   8.669 -14.369  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 124     -11.331   7.240 -13.636  1.00  0.65           H  
ATOM   1912  N   ALA A 125      -8.254   7.844  -8.754  1.00  0.63           N  
ATOM   1913  CA  ALA A 125      -7.058   7.217  -8.236  1.00  0.63           C  
ATOM   1914  C   ALA A 125      -6.957   5.878  -8.895  1.00  0.63           C  
ATOM   1915  O   ALA A 125      -7.962   5.190  -9.080  1.00  0.63           O  
ATOM   1916  CB  ALA A 125      -7.036   7.060  -6.738  1.00  0.63           C  
ATOM   1917  H   ALA A 125      -9.183   7.602  -8.422  1.00  0.63           H  
ATOM   1918  HA  ALA A 125      -6.204   7.806  -8.528  1.00  0.63           H  
ATOM   1919 1HB  ALA A 125      -6.101   6.574  -6.479  1.00  0.63           H  
ATOM   1920 2HB  ALA A 125      -7.084   8.031  -6.265  1.00  0.63           H  
ATOM   1921 3HB  ALA A 125      -7.868   6.454  -6.416  1.00  0.63           H  
ATOM   1922  N   VAL A 126      -5.753   5.497  -9.234  1.00  0.64           N  
ATOM   1923  CA  VAL A 126      -5.527   4.219  -9.844  1.00  0.64           C  
ATOM   1924  C   VAL A 126      -4.640   3.423  -8.931  1.00  0.64           C  
ATOM   1925  O   VAL A 126      -3.608   3.914  -8.470  1.00  0.64           O  
ATOM   1926  CB  VAL A 126      -4.865   4.388 -11.209  1.00  0.64           C  
ATOM   1927  CG1 VAL A 126      -4.644   3.010 -11.841  1.00  0.64           C  
ATOM   1928  CG2 VAL A 126      -5.742   5.315 -12.057  1.00  0.64           C  
ATOM   1929  H   VAL A 126      -4.975   6.123  -9.076  1.00  0.64           H  
ATOM   1930  HA  VAL A 126      -6.475   3.696  -9.969  1.00  0.64           H  
ATOM   1931  HB  VAL A 126      -3.914   4.828 -11.079  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 126      -4.166   3.125 -12.801  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 126      -4.009   2.406 -11.196  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 126      -5.603   2.511 -11.970  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 126      -5.317   5.454 -13.029  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 126      -6.697   4.886 -12.156  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 126      -5.835   6.286 -11.564  1.00  0.64           H  
ATOM   1938  N   LYS A 127      -5.060   2.210  -8.628  1.00  0.66           N  
ATOM   1939  CA  LYS A 127      -4.289   1.363  -7.750  1.00  0.66           C  
ATOM   1940  C   LYS A 127      -3.964   0.035  -8.384  1.00  0.66           C  
ATOM   1941  O   LYS A 127      -4.825  -0.615  -8.975  1.00  0.66           O  
ATOM   1942  CB  LYS A 127      -5.007   1.118  -6.428  1.00  0.66           C  
ATOM   1943  CG  LYS A 127      -4.186   0.223  -5.509  1.00  0.66           C  
ATOM   1944  CD  LYS A 127      -4.778  -0.000  -4.152  1.00  0.66           C  
ATOM   1945  CE  LYS A 127      -3.849  -0.937  -3.391  1.00  0.66           C  
ATOM   1946  NZ  LYS A 127      -4.313  -1.248  -2.033  1.00  0.66           N  
ATOM   1947  H   LYS A 127      -5.938   1.876  -9.014  1.00  0.66           H  
ATOM   1948  HA  LYS A 127      -3.348   1.858  -7.536  1.00  0.66           H  
ATOM   1949 1HB  LYS A 127      -5.197   2.066  -5.923  1.00  0.66           H  
ATOM   1950 2HB  LYS A 127      -5.960   0.633  -6.617  1.00  0.66           H  
ATOM   1951 1HG  LYS A 127      -4.077  -0.758  -5.971  1.00  0.66           H  
ATOM   1952 2HG  LYS A 127      -3.190   0.654  -5.391  1.00  0.66           H  
ATOM   1953 1HD  LYS A 127      -4.862   0.948  -3.621  1.00  0.66           H  
ATOM   1954 2HD  LYS A 127      -5.769  -0.450  -4.241  1.00  0.66           H  
ATOM   1955 1HE  LYS A 127      -3.760  -1.869  -3.951  1.00  0.66           H  
ATOM   1956 2HE  LYS A 127      -2.864  -0.475  -3.327  1.00  0.66           H  
ATOM   1957 1HZ  LYS A 127      -3.613  -1.888  -1.624  1.00  0.66           H  
ATOM   1958 2HZ  LYS A 127      -4.377  -0.408  -1.481  1.00  0.66           H  
ATOM   1959 3HZ  LYS A 127      -5.212  -1.701  -2.066  1.00  0.66           H  
ATOM   1960  N   PHE A 128      -2.713  -0.371  -8.244  1.00  0.70           N  
ATOM   1961  CA  PHE A 128      -2.267  -1.659  -8.737  1.00  0.70           C  
ATOM   1962  C   PHE A 128      -1.687  -2.514  -7.622  1.00  0.70           C  
ATOM   1963  O   PHE A 128      -0.758  -2.106  -6.916  1.00  0.70           O  
ATOM   1964  CB  PHE A 128      -1.231  -1.484  -9.836  1.00  0.70           C  
ATOM   1965  CG  PHE A 128      -0.691  -2.797 -10.356  1.00  0.70           C  
ATOM   1966  CD1 PHE A 128      -1.532  -3.859 -10.640  1.00  0.70           C  
ATOM   1967  CD2 PHE A 128       0.662  -2.970 -10.531  1.00  0.70           C  
ATOM   1968  CE1 PHE A 128      -1.053  -5.052 -11.099  1.00  0.70           C  
ATOM   1969  CE2 PHE A 128       1.161  -4.168 -10.980  1.00  0.70           C  
ATOM   1970  CZ  PHE A 128       0.287  -5.217 -11.275  1.00  0.70           C  
ATOM   1971  H   PHE A 128      -2.056   0.238  -7.756  1.00  0.70           H  
ATOM   1972  HA  PHE A 128      -3.122  -2.189  -9.153  1.00  0.70           H  
ATOM   1973 1HB  PHE A 128      -1.675  -0.949 -10.660  1.00  0.70           H  
ATOM   1974 2HB  PHE A 128      -0.394  -0.891  -9.463  1.00  0.70           H  
ATOM   1975  HD1 PHE A 128      -2.587  -3.740 -10.483  1.00  0.70           H  
ATOM   1976  HD2 PHE A 128       1.332  -2.149 -10.305  1.00  0.70           H  
ATOM   1977  HE1 PHE A 128      -1.741  -5.866 -11.313  1.00  0.70           H  
ATOM   1978  HE2 PHE A 128       2.238  -4.301 -11.116  1.00  0.70           H  
ATOM   1979  HZ  PHE A 128       0.678  -6.170 -11.637  1.00  0.70           H  
ATOM   1980  N   ASN A 129      -2.269  -3.694  -7.434  1.00  0.73           N  
ATOM   1981  CA  ASN A 129      -1.782  -4.634  -6.441  1.00  0.73           C  
ATOM   1982  C   ASN A 129      -0.975  -5.719  -7.153  1.00  0.73           C  
ATOM   1983  O   ASN A 129      -1.533  -6.709  -7.666  1.00  0.73           O  
ATOM   1984  CB  ASN A 129      -2.935  -5.171  -5.618  1.00  0.73           C  
ATOM   1985  CG  ASN A 129      -2.540  -6.091  -4.476  1.00  0.73           C  
ATOM   1986  OD1 ASN A 129      -1.518  -6.771  -4.518  1.00  0.73           O  
ATOM   1987  ND2 ASN A 129      -3.353  -6.112  -3.446  1.00  0.73           N  
ATOM   1988  H   ASN A 129      -3.055  -3.958  -8.028  1.00  0.73           H  
ATOM   1989  HA  ASN A 129      -1.097  -4.118  -5.773  1.00  0.73           H  
ATOM   1990 1HB  ASN A 129      -3.493  -4.330  -5.204  1.00  0.73           H  
ATOM   1991 2HB  ASN A 129      -3.613  -5.711  -6.277  1.00  0.73           H  
ATOM   1992 1HD2 ASN A 129      -3.152  -6.695  -2.659  1.00  0.73           H  
ATOM   1993 2HD2 ASN A 129      -4.175  -5.545  -3.447  1.00  0.73           H  
ATOM   1994  N   GLY A 130       0.342  -5.495  -7.209  1.00  0.76           N  
ATOM   1995  CA  GLY A 130       1.282  -6.306  -7.959  1.00  0.76           C  
ATOM   1996  C   GLY A 130       1.069  -7.801  -7.834  1.00  0.76           C  
ATOM   1997  O   GLY A 130       0.599  -8.432  -8.781  1.00  0.76           O  
ATOM   1998  H   GLY A 130       0.738  -4.681  -6.732  1.00  0.76           H  
ATOM   1999 1HA  GLY A 130       1.203  -6.049  -8.997  1.00  0.76           H  
ATOM   2000 2HA  GLY A 130       2.287  -6.024  -7.687  1.00  0.76           H  
ATOM   2001  N   PRO A 131       1.330  -8.388  -6.657  1.00  0.76           N  
ATOM   2002  CA  PRO A 131       1.274  -9.806  -6.346  1.00  0.76           C  
ATOM   2003  C   PRO A 131      -0.084 -10.451  -6.609  1.00  0.76           C  
ATOM   2004  O   PRO A 131      -0.185 -11.678  -6.641  1.00  0.76           O  
ATOM   2005  CB  PRO A 131       1.597  -9.831  -4.850  1.00  0.76           C  
ATOM   2006  CG  PRO A 131       2.358  -8.562  -4.600  1.00  0.76           C  
ATOM   2007  CD  PRO A 131       1.697  -7.566  -5.494  1.00  0.76           C  
ATOM   2008  HA  PRO A 131       2.056 -10.325  -6.921  1.00  0.76           H  
ATOM   2009 1HB  PRO A 131       0.658  -9.883  -4.275  1.00  0.76           H  
ATOM   2010 2HB  PRO A 131       2.173 -10.735  -4.606  1.00  0.76           H  
ATOM   2011 1HG  PRO A 131       2.292  -8.285  -3.537  1.00  0.76           H  
ATOM   2012 2HG  PRO A 131       3.422  -8.709  -4.828  1.00  0.76           H  
ATOM   2013 1HD  PRO A 131       0.809  -7.174  -5.010  1.00  0.76           H  
ATOM   2014 2HD  PRO A 131       2.374  -6.803  -5.730  1.00  0.76           H  
ATOM   2015  N   LYS A 132      -1.145  -9.647  -6.721  1.00  0.74           N  
ATOM   2016  CA  LYS A 132      -2.468 -10.195  -6.942  1.00  0.74           C  
ATOM   2017  C   LYS A 132      -2.929 -10.031  -8.387  1.00  0.74           C  
ATOM   2018  O   LYS A 132      -3.903 -10.665  -8.796  1.00  0.74           O  
ATOM   2019  CB  LYS A 132      -3.469  -9.562  -5.987  1.00  0.74           C  
ATOM   2020  CG  LYS A 132      -3.140  -9.779  -4.511  1.00  0.74           C  
ATOM   2021  CD  LYS A 132      -3.166 -11.259  -4.137  1.00  0.74           C  
ATOM   2022  CE  LYS A 132      -2.913 -11.460  -2.646  1.00  0.74           C  
ATOM   2023  NZ  LYS A 132      -2.907 -12.906  -2.269  1.00  0.74           N  
ATOM   2024  H   LYS A 132      -1.053  -8.634  -6.721  1.00  0.74           H  
ATOM   2025  HA  LYS A 132      -2.435 -11.263  -6.731  1.00  0.74           H  
ATOM   2026 1HB  LYS A 132      -3.503  -8.485  -6.170  1.00  0.74           H  
ATOM   2027 2HB  LYS A 132      -4.463  -9.960  -6.178  1.00  0.74           H  
ATOM   2028 1HG  LYS A 132      -2.144  -9.383  -4.304  1.00  0.74           H  
ATOM   2029 2HG  LYS A 132      -3.858  -9.239  -3.898  1.00  0.74           H  
ATOM   2030 1HD  LYS A 132      -4.137 -11.685  -4.394  1.00  0.74           H  
ATOM   2031 2HD  LYS A 132      -2.395 -11.788  -4.701  1.00  0.74           H  
ATOM   2032 1HE  LYS A 132      -1.948 -11.023  -2.390  1.00  0.74           H  
ATOM   2033 2HE  LYS A 132      -3.692 -10.950  -2.080  1.00  0.74           H  
ATOM   2034 1HZ  LYS A 132      -2.734 -12.996  -1.278  1.00  0.74           H  
ATOM   2035 2HZ  LYS A 132      -3.802 -13.318  -2.493  1.00  0.74           H  
ATOM   2036 3HZ  LYS A 132      -2.178 -13.384  -2.783  1.00  0.74           H  
ATOM   2037  N   GLY A 133      -2.282  -9.149  -9.160  1.00  0.71           N  
ATOM   2038  CA  GLY A 133      -2.728  -8.921 -10.535  1.00  0.71           C  
ATOM   2039  C   GLY A 133      -4.032  -8.125 -10.596  1.00  0.71           C  
ATOM   2040  O   GLY A 133      -4.866  -8.346 -11.481  1.00  0.71           O  
ATOM   2041  H   GLY A 133      -1.468  -8.639  -8.802  1.00  0.71           H  
ATOM   2042 1HA  GLY A 133      -1.947  -8.386 -11.075  1.00  0.71           H  
ATOM   2043 2HA  GLY A 133      -2.858  -9.878 -11.038  1.00  0.71           H  
ATOM   2044  N   THR A 134      -4.252  -7.247  -9.614  1.00  0.67           N  
ATOM   2045  CA  THR A 134      -5.507  -6.491  -9.589  1.00  0.67           C  
ATOM   2046  C   THR A 134      -5.330  -4.992  -9.774  1.00  0.67           C  
ATOM   2047  O   THR A 134      -4.486  -4.362  -9.131  1.00  0.67           O  
ATOM   2048  CB  THR A 134      -6.277  -6.743  -8.276  1.00  0.67           C  
ATOM   2049  OG1 THR A 134      -6.596  -8.145  -8.167  1.00  0.67           O  
ATOM   2050  CG2 THR A 134      -7.577  -5.924  -8.241  1.00  0.67           C  
ATOM   2051  H   THR A 134      -3.529  -7.103  -8.904  1.00  0.67           H  
ATOM   2052  HA  THR A 134      -6.133  -6.843 -10.409  1.00  0.67           H  
ATOM   2053  HB  THR A 134      -5.655  -6.459  -7.431  1.00  0.67           H  
ATOM   2054  HG1 THR A 134      -5.787  -8.647  -8.007  1.00  0.67           H  
ATOM   2055 1HG2 THR A 134      -8.106  -6.121  -7.312  1.00  0.67           H  
ATOM   2056 2HG2 THR A 134      -7.355  -4.860  -8.302  1.00  0.67           H  
ATOM   2057 3HG2 THR A 134      -8.205  -6.209  -9.082  1.00  0.67           H  
ATOM   2058  N   VAL A 135      -6.148  -4.414 -10.657  1.00  0.64           N  
ATOM   2059  CA  VAL A 135      -6.120  -2.967 -10.866  1.00  0.64           C  
ATOM   2060  C   VAL A 135      -7.486  -2.346 -10.548  1.00  0.64           C  
ATOM   2061  O   VAL A 135      -8.525  -2.801 -11.041  1.00  0.64           O  
ATOM   2062  CB  VAL A 135      -5.718  -2.593 -12.310  1.00  0.64           C  
ATOM   2063  CG1 VAL A 135      -5.754  -1.093 -12.488  1.00  0.64           C  
ATOM   2064  CG2 VAL A 135      -4.328  -3.068 -12.635  1.00  0.64           C  
ATOM   2065  H   VAL A 135      -6.820  -5.001 -11.156  1.00  0.64           H  
ATOM   2066  HA  VAL A 135      -5.383  -2.542 -10.197  1.00  0.64           H  
ATOM   2067  HB  VAL A 135      -6.436  -3.039 -12.997  1.00  0.64           H  
ATOM   2068 1HG1 VAL A 135      -5.493  -0.834 -13.518  1.00  0.64           H  
ATOM   2069 2HG1 VAL A 135      -6.738  -0.737 -12.262  1.00  0.64           H  
ATOM   2070 3HG1 VAL A 135      -5.040  -0.628 -11.805  1.00  0.64           H  
ATOM   2071 1HG2 VAL A 135      -4.084  -2.789 -13.654  1.00  0.64           H  
ATOM   2072 2HG2 VAL A 135      -3.643  -2.582 -11.961  1.00  0.64           H  
ATOM   2073 3HG2 VAL A 135      -4.263  -4.149 -12.526  1.00  0.64           H  
ATOM   2074  N   SER A 136      -7.485  -1.318  -9.702  1.00  0.62           N  
ATOM   2075  CA  SER A 136      -8.725  -0.643  -9.323  1.00  0.62           C  
ATOM   2076  C   SER A 136      -8.696   0.850  -9.580  1.00  0.62           C  
ATOM   2077  O   SER A 136      -7.665   1.513  -9.459  1.00  0.62           O  
ATOM   2078  CB  SER A 136      -9.062  -0.883  -7.860  1.00  0.62           C  
ATOM   2079  OG  SER A 136      -9.363  -2.230  -7.611  1.00  0.62           O  
ATOM   2080  H   SER A 136      -6.590  -0.997  -9.334  1.00  0.62           H  
ATOM   2081  HA  SER A 136      -9.532  -1.053  -9.924  1.00  0.62           H  
ATOM   2082 1HB  SER A 136      -8.216  -0.583  -7.246  1.00  0.62           H  
ATOM   2083 2HB  SER A 136      -9.913  -0.259  -7.578  1.00  0.62           H  
ATOM   2084  HG  SER A 136     -10.207  -2.383  -8.018  1.00  0.62           H  
ATOM   2085  N   PHE A 137      -9.868   1.378  -9.901  1.00  0.63           N  
ATOM   2086  CA  PHE A 137     -10.046   2.796 -10.141  1.00  0.63           C  
ATOM   2087  C   PHE A 137     -11.043   3.359  -9.165  1.00  0.63           C  
ATOM   2088  O   PHE A 137     -12.121   2.774  -8.981  1.00  0.63           O  
ATOM   2089  CB  PHE A 137     -10.540   2.976 -11.550  1.00  0.63           C  
ATOM   2090  CG  PHE A 137      -9.584   2.484 -12.463  1.00  0.63           C  
ATOM   2091  CD1 PHE A 137      -9.532   1.140 -12.779  1.00  0.63           C  
ATOM   2092  CD2 PHE A 137      -8.718   3.316 -13.003  1.00  0.63           C  
ATOM   2093  CE1 PHE A 137      -8.575   0.688 -13.609  1.00  0.63           C  
ATOM   2094  CE2 PHE A 137      -7.781   2.878 -13.829  1.00  0.63           C  
ATOM   2095  CZ  PHE A 137      -7.689   1.554 -14.127  1.00  0.63           C  
ATOM   2096  H   PHE A 137     -10.665   0.755 -10.011  1.00  0.63           H  
ATOM   2097  HA  PHE A 137      -9.093   3.303 -10.016  1.00  0.63           H  
ATOM   2098 1HB  PHE A 137     -11.473   2.431 -11.693  1.00  0.63           H  
ATOM   2099 2HB  PHE A 137     -10.715   4.027 -11.751  1.00  0.63           H  
ATOM   2100  HD1 PHE A 137     -10.252   0.448 -12.336  1.00  0.63           H  
ATOM   2101  HD2 PHE A 137      -8.779   4.366 -12.754  1.00  0.63           H  
ATOM   2102  HE1 PHE A 137      -8.503  -0.359 -13.845  1.00  0.63           H  
ATOM   2103  HE2 PHE A 137      -7.096   3.589 -14.235  1.00  0.63           H  
ATOM   2104  HZ  PHE A 137      -6.908   1.193 -14.775  1.00  0.63           H  
ATOM   2105  N   TYR A 138     -10.697   4.498  -8.568  1.00  0.66           N  
ATOM   2106  CA  TYR A 138     -11.561   5.112  -7.576  1.00  0.66           C  
ATOM   2107  C   TYR A 138     -11.859   6.581  -7.849  1.00  0.66           C  
ATOM   2108  O   TYR A 138     -10.996   7.338  -8.282  1.00  0.66           O  
ATOM   2109  CB  TYR A 138     -10.890   5.052  -6.217  1.00  0.66           C  
ATOM   2110  CG  TYR A 138     -10.515   3.711  -5.725  1.00  0.66           C  
ATOM   2111  CD1 TYR A 138      -9.302   3.163  -6.129  1.00  0.66           C  
ATOM   2112  CD2 TYR A 138     -11.321   3.042  -4.835  1.00  0.66           C  
ATOM   2113  CE1 TYR A 138      -8.912   1.944  -5.647  1.00  0.66           C  
ATOM   2114  CE2 TYR A 138     -10.918   1.823  -4.344  1.00  0.66           C  
ATOM   2115  CZ  TYR A 138      -9.726   1.271  -4.748  1.00  0.66           C  
ATOM   2116  OH  TYR A 138      -9.335   0.052  -4.249  1.00  0.66           O  
ATOM   2117  H   TYR A 138      -9.784   4.905  -8.776  1.00  0.66           H  
ATOM   2118  HA  TYR A 138     -12.494   4.567  -7.568  1.00  0.66           H  
ATOM   2119 1HB  TYR A 138     -10.001   5.662  -6.234  1.00  0.66           H  
ATOM   2120 2HB  TYR A 138     -11.562   5.496  -5.480  1.00  0.66           H  
ATOM   2121  HD1 TYR A 138      -8.660   3.706  -6.831  1.00  0.66           H  
ATOM   2122  HD2 TYR A 138     -12.262   3.482  -4.510  1.00  0.66           H  
ATOM   2123  HE1 TYR A 138      -7.969   1.517  -5.962  1.00  0.66           H  
ATOM   2124  HE2 TYR A 138     -11.546   1.294  -3.628  1.00  0.66           H  
ATOM   2125  HH  TYR A 138      -9.988  -0.258  -3.615  1.00  0.66           H  
ATOM   2126  N   ASN A 139     -13.052   7.013  -7.482  1.00  0.71           N  
ATOM   2127  CA  ASN A 139     -13.437   8.414  -7.571  1.00  0.71           C  
ATOM   2128  C   ASN A 139     -13.031   9.166  -6.328  1.00  0.71           C  
ATOM   2129  O   ASN A 139     -13.610   8.987  -5.248  1.00  0.71           O  
ATOM   2130  CB  ASN A 139     -14.902   8.556  -7.828  1.00  0.71           C  
ATOM   2131  CG  ASN A 139     -15.378   9.967  -7.924  1.00  0.71           C  
ATOM   2132  OD1 ASN A 139     -14.745  10.887  -7.366  1.00  0.71           O  
ATOM   2133  ND2 ASN A 139     -16.505  10.166  -8.576  1.00  0.71           N  
ATOM   2134  H   ASN A 139     -13.707   6.335  -7.104  1.00  0.71           H  
ATOM   2135  HA  ASN A 139     -12.901   8.866  -8.410  1.00  0.71           H  
ATOM   2136 1HB  ASN A 139     -15.118   8.090  -8.744  1.00  0.71           H  
ATOM   2137 2HB  ASN A 139     -15.453   8.048  -7.061  1.00  0.71           H  
ATOM   2138 1HD2 ASN A 139     -16.901  11.087  -8.642  1.00  0.71           H  
ATOM   2139 2HD2 ASN A 139     -16.995   9.397  -8.985  1.00  0.71           H  
ATOM   2140  N   VAL A 140     -12.007   9.994  -6.483  1.00  0.78           N  
ATOM   2141  CA  VAL A 140     -11.428  10.700  -5.359  1.00  0.78           C  
ATOM   2142  C   VAL A 140     -12.293  11.882  -4.951  1.00  0.78           C  
ATOM   2143  O   VAL A 140     -12.370  12.238  -3.776  1.00  0.78           O  
ATOM   2144  CB  VAL A 140     -10.007  11.149  -5.619  1.00  0.78           C  
ATOM   2145  CG1 VAL A 140      -9.556  11.926  -4.400  1.00  0.78           C  
ATOM   2146  CG2 VAL A 140      -9.149   9.945  -5.890  1.00  0.78           C  
ATOM   2147  H   VAL A 140     -11.616  10.133  -7.418  1.00  0.78           H  
ATOM   2148  HA  VAL A 140     -11.385  10.009  -4.519  1.00  0.78           H  
ATOM   2149  HB  VAL A 140      -9.972  11.815  -6.483  1.00  0.78           H  
ATOM   2150 1HG1 VAL A 140      -8.551  12.260  -4.511  1.00  0.78           H  
ATOM   2151 2HG1 VAL A 140     -10.214  12.781  -4.254  1.00  0.78           H  
ATOM   2152 3HG1 VAL A 140      -9.614  11.269  -3.526  1.00  0.78           H  
ATOM   2153 1HG2 VAL A 140      -8.124  10.261  -6.071  1.00  0.78           H  
ATOM   2154 2HG2 VAL A 140      -9.182   9.274  -5.030  1.00  0.78           H  
ATOM   2155 3HG2 VAL A 140      -9.533   9.429  -6.770  1.00  0.78           H  
ATOM   2156  N   SER A 141     -12.927  12.540  -5.923  1.00  0.85           N  
ATOM   2157  CA  SER A 141     -13.769  13.697  -5.606  1.00  0.85           C  
ATOM   2158  C   SER A 141     -14.939  13.280  -4.687  1.00  0.85           C  
ATOM   2159  O   SER A 141     -15.466  14.094  -3.928  1.00  0.85           O  
ATOM   2160  CB  SER A 141     -14.298  14.330  -6.877  1.00  0.85           C  
ATOM   2161  OG  SER A 141     -15.264  13.525  -7.507  1.00  0.85           O  
ATOM   2162  H   SER A 141     -12.842  12.217  -6.878  1.00  0.85           H  
ATOM   2163  HA  SER A 141     -13.162  14.433  -5.078  1.00  0.85           H  
ATOM   2164 1HB  SER A 141     -14.725  15.306  -6.653  1.00  0.85           H  
ATOM   2165 2HB  SER A 141     -13.465  14.489  -7.560  1.00  0.85           H  
ATOM   2166  HG  SER A 141     -14.961  12.608  -7.442  1.00  0.85           H  
ATOM   2167  N   SER A 142     -15.263  11.981  -4.697  1.00  0.90           N  
ATOM   2168  CA  SER A 142     -16.260  11.368  -3.819  1.00  0.90           C  
ATOM   2169  C   SER A 142     -15.522  10.519  -2.763  1.00  0.90           C  
ATOM   2170  O   SER A 142     -15.999   9.489  -2.275  1.00  0.90           O  
ATOM   2171  CB  SER A 142     -17.262  10.545  -4.598  1.00  0.90           C  
ATOM   2172  OG  SER A 142     -18.036  11.346  -5.456  1.00  0.90           O  
ATOM   2173  H   SER A 142     -14.811  11.395  -5.398  1.00  0.90           H  
ATOM   2174  HA  SER A 142     -16.804  12.158  -3.300  1.00  0.90           H  
ATOM   2175 1HB  SER A 142     -16.719   9.800  -5.184  1.00  0.90           H  
ATOM   2176 2HB  SER A 142     -17.909  10.008  -3.910  1.00  0.90           H  
ATOM   2177  HG  SER A 142     -18.611  11.864  -4.886  1.00  0.90           H  
ATOM   2178  N   GLY A 143     -14.304  10.953  -2.460  1.00  0.92           N  
ATOM   2179  CA  GLY A 143     -13.399  10.399  -1.466  1.00  0.92           C  
ATOM   2180  C   GLY A 143     -12.642   9.177  -1.951  1.00  0.92           C  
ATOM   2181  O   GLY A 143     -11.419   9.214  -2.106  1.00  0.92           O  
ATOM   2182  H   GLY A 143     -13.955  11.767  -2.954  1.00  0.92           H  
ATOM   2183 1HA  GLY A 143     -12.683  11.170  -1.182  1.00  0.92           H  
ATOM   2184 2HA  GLY A 143     -13.963  10.145  -0.570  1.00  0.92           H  
ATOM   2185  N   ASN A 144     -13.356   8.070  -2.118  1.00  0.90           N  
ATOM   2186  CA  ASN A 144     -12.707   6.853  -2.596  1.00  0.90           C  
ATOM   2187  C   ASN A 144     -13.745   5.876  -3.163  1.00  0.90           C  
ATOM   2188  O   ASN A 144     -13.703   4.685  -2.848  1.00  0.90           O  
ATOM   2189  CB  ASN A 144     -11.931   6.205  -1.454  1.00  0.90           C  
ATOM   2190  CG  ASN A 144     -10.844   5.220  -1.891  1.00  0.90           C  
ATOM   2191  OD1 ASN A 144     -10.166   5.440  -2.904  1.00  0.90           O  
ATOM   2192  ND2 ASN A 144     -10.671   4.157  -1.137  1.00  0.90           N  
ATOM   2193  H   ASN A 144     -14.364   8.129  -1.968  1.00  0.90           H  
ATOM   2194  HA  ASN A 144     -12.026   7.115  -3.408  1.00  0.90           H  
ATOM   2195 1HB  ASN A 144     -11.465   6.975  -0.841  1.00  0.90           H  
ATOM   2196 2HB  ASN A 144     -12.633   5.673  -0.814  1.00  0.90           H  
ATOM   2197 1HD2 ASN A 144      -9.967   3.485  -1.369  1.00  0.90           H  
ATOM   2198 2HD2 ASN A 144     -11.239   4.023  -0.326  1.00  0.90           H  
ATOM   2199  N   ALA A 145     -14.734   6.356  -3.913  1.00  0.84           N  
ATOM   2200  CA  ALA A 145     -15.746   5.402  -4.389  1.00  0.84           C  
ATOM   2201  C   ALA A 145     -15.131   4.471  -5.413  1.00  0.84           C  
ATOM   2202  O   ALA A 145     -14.352   4.908  -6.249  1.00  0.84           O  
ATOM   2203  CB  ALA A 145     -16.959   6.104  -4.970  1.00  0.84           C  
ATOM   2204  H   ALA A 145     -14.726   7.338  -4.194  1.00  0.84           H  
ATOM   2205  HA  ALA A 145     -16.071   4.803  -3.538  1.00  0.84           H  
ATOM   2206 1HB  ALA A 145     -17.688   5.357  -5.287  1.00  0.84           H  
ATOM   2207 2HB  ALA A 145     -17.403   6.751  -4.211  1.00  0.84           H  
ATOM   2208 3HB  ALA A 145     -16.670   6.695  -5.816  1.00  0.84           H  
ATOM   2209  N   ILE A 146     -15.519   3.206  -5.433  1.00  0.77           N  
ATOM   2210  CA  ILE A 146     -14.957   2.343  -6.469  1.00  0.77           C  
ATOM   2211  C   ILE A 146     -15.679   2.553  -7.787  1.00  0.77           C  
ATOM   2212  O   ILE A 146     -16.909   2.518  -7.840  1.00  0.77           O  
ATOM   2213  CB  ILE A 146     -15.012   0.849  -6.089  1.00  0.77           C  
ATOM   2214  CG1 ILE A 146     -14.185   0.604  -4.867  1.00  0.77           C  
ATOM   2215  CG2 ILE A 146     -14.463   0.003  -7.257  1.00  0.77           C  
ATOM   2216  CD1 ILE A 146     -14.380  -0.747  -4.249  1.00  0.77           C  
ATOM   2217  H   ILE A 146     -16.164   2.845  -4.745  1.00  0.77           H  
ATOM   2218  HA  ILE A 146     -13.909   2.608  -6.615  1.00  0.77           H  
ATOM   2219  HB  ILE A 146     -16.038   0.556  -5.869  1.00  0.77           H  
ATOM   2220 1HG1 ILE A 146     -13.164   0.680  -5.158  1.00  0.77           H  
ATOM   2221 2HG1 ILE A 146     -14.403   1.373  -4.123  1.00  0.77           H  
ATOM   2222 1HG2 ILE A 146     -14.490  -1.052  -6.991  1.00  0.77           H  
ATOM   2223 2HG2 ILE A 146     -15.070   0.160  -8.143  1.00  0.77           H  
ATOM   2224 3HG2 ILE A 146     -13.430   0.297  -7.469  1.00  0.77           H  
ATOM   2225 1HD1 ILE A 146     -13.724  -0.848  -3.383  1.00  0.77           H  
ATOM   2226 2HD1 ILE A 146     -15.417  -0.858  -3.934  1.00  0.77           H  
ATOM   2227 3HD1 ILE A 146     -14.137  -1.520  -4.978  1.00  0.77           H  
ATOM   2228  N   LEU A 147     -14.910   2.789  -8.838  1.00  0.71           N  
ATOM   2229  CA  LEU A 147     -15.439   2.970 -10.177  1.00  0.71           C  
ATOM   2230  C   LEU A 147     -15.390   1.658 -10.935  1.00  0.71           C  
ATOM   2231  O   LEU A 147     -16.370   1.239 -11.551  1.00  0.71           O  
ATOM   2232  CB  LEU A 147     -14.600   4.016 -10.901  1.00  0.71           C  
ATOM   2233  CG  LEU A 147     -14.637   5.356 -10.301  1.00  0.71           C  
ATOM   2234  CD1 LEU A 147     -13.678   6.278 -11.025  1.00  0.71           C  
ATOM   2235  CD2 LEU A 147     -16.013   5.810 -10.414  1.00  0.71           C  
ATOM   2236  H   LEU A 147     -13.904   2.831  -8.707  1.00  0.71           H  
ATOM   2237  HA  LEU A 147     -16.473   3.302 -10.111  1.00  0.71           H  
ATOM   2238 1HB  LEU A 147     -13.568   3.688 -10.911  1.00  0.71           H  
ATOM   2239 2HB  LEU A 147     -14.925   4.111 -11.908  1.00  0.71           H  
ATOM   2240  HG  LEU A 147     -14.348   5.308  -9.256  1.00  0.71           H  
ATOM   2241 1HD1 LEU A 147     -13.721   7.269 -10.585  1.00  0.71           H  
ATOM   2242 2HD1 LEU A 147     -12.665   5.886 -10.928  1.00  0.71           H  
ATOM   2243 3HD1 LEU A 147     -13.947   6.337 -12.076  1.00  0.71           H  
ATOM   2244 1HD2 LEU A 147     -16.161   6.781 -10.013  1.00  0.71           H  
ATOM   2245 2HD2 LEU A 147     -16.256   5.819 -11.456  1.00  0.71           H  
ATOM   2246 3HD2 LEU A 147     -16.653   5.108  -9.883  1.00  0.71           H  
ATOM   2247  N   TYR A 148     -14.242   0.992 -10.865  1.00  0.66           N  
ATOM   2248  CA  TYR A 148     -14.096  -0.280 -11.566  1.00  0.66           C  
ATOM   2249  C   TYR A 148     -12.933  -1.085 -11.003  1.00  0.66           C  
ATOM   2250  O   TYR A 148     -11.918  -0.518 -10.583  1.00  0.66           O  
ATOM   2251  CB  TYR A 148     -13.853  -0.048 -13.062  1.00  0.66           C  
ATOM   2252  CG  TYR A 148     -14.127  -1.210 -13.970  1.00  0.66           C  
ATOM   2253  CD1 TYR A 148     -15.413  -1.398 -14.427  1.00  0.66           C  
ATOM   2254  CD2 TYR A 148     -13.125  -2.083 -14.343  1.00  0.66           C  
ATOM   2255  CE1 TYR A 148     -15.703  -2.443 -15.258  1.00  0.66           C  
ATOM   2256  CE2 TYR A 148     -13.415  -3.153 -15.180  1.00  0.66           C  
ATOM   2257  CZ  TYR A 148     -14.703  -3.329 -15.637  1.00  0.66           C  
ATOM   2258  OH  TYR A 148     -15.028  -4.382 -16.461  1.00  0.66           O  
ATOM   2259  H   TYR A 148     -13.478   1.390 -10.321  1.00  0.66           H  
ATOM   2260  HA  TYR A 148     -15.007  -0.864 -11.429  1.00  0.66           H  
ATOM   2261 1HB  TYR A 148     -14.445   0.775 -13.400  1.00  0.66           H  
ATOM   2262 2HB  TYR A 148     -12.810   0.228 -13.191  1.00  0.66           H  
ATOM   2263  HD1 TYR A 148     -16.202  -0.707 -14.127  1.00  0.66           H  
ATOM   2264  HD2 TYR A 148     -12.119  -1.933 -13.970  1.00  0.66           H  
ATOM   2265  HE1 TYR A 148     -16.719  -2.578 -15.612  1.00  0.66           H  
ATOM   2266  HE2 TYR A 148     -12.633  -3.856 -15.473  1.00  0.66           H  
ATOM   2267  HH  TYR A 148     -14.300  -5.044 -16.492  1.00  0.66           H  
ATOM   2268  N   THR A 149     -13.073  -2.405 -11.016  1.00  0.64           N  
ATOM   2269  CA  THR A 149     -11.972  -3.294 -10.662  1.00  0.64           C  
ATOM   2270  C   THR A 149     -11.764  -4.384 -11.696  1.00  0.64           C  
ATOM   2271  O   THR A 149     -12.705  -5.070 -12.099  1.00  0.64           O  
ATOM   2272  CB  THR A 149     -12.157  -3.942  -9.268  1.00  0.64           C  
ATOM   2273  OG1 THR A 149     -12.186  -2.926  -8.257  1.00  0.64           O  
ATOM   2274  CG2 THR A 149     -11.016  -4.928  -8.971  1.00  0.64           C  
ATOM   2275  H   THR A 149     -13.948  -2.804 -11.331  1.00  0.64           H  
ATOM   2276  HA  THR A 149     -11.055  -2.710 -10.634  1.00  0.64           H  
ATOM   2277  HB  THR A 149     -13.105  -4.475  -9.248  1.00  0.64           H  
ATOM   2278  HG1 THR A 149     -11.301  -2.755  -7.955  1.00  0.64           H  
ATOM   2279 1HG2 THR A 149     -11.163  -5.371  -7.989  1.00  0.64           H  
ATOM   2280 2HG2 THR A 149     -11.001  -5.718  -9.714  1.00  0.64           H  
ATOM   2281 3HG2 THR A 149     -10.066  -4.396  -8.991  1.00  0.64           H  
ATOM   2282  N   PHE A 150     -10.510  -4.567 -12.076  1.00  0.64           N  
ATOM   2283  CA  PHE A 150     -10.093  -5.630 -12.962  1.00  0.64           C  
ATOM   2284  C   PHE A 150      -9.346  -6.675 -12.156  1.00  0.64           C  
ATOM   2285  O   PHE A 150      -8.192  -6.456 -11.773  1.00  0.64           O  
ATOM   2286  CB  PHE A 150      -9.106  -5.136 -13.983  1.00  0.64           C  
ATOM   2287  CG  PHE A 150      -9.528  -4.161 -15.015  1.00  0.64           C  
ATOM   2288  CD1 PHE A 150      -9.572  -2.807 -14.746  1.00  0.64           C  
ATOM   2289  CD2 PHE A 150      -9.799  -4.590 -16.299  1.00  0.64           C  
ATOM   2290  CE1 PHE A 150      -9.916  -1.910 -15.748  1.00  0.64           C  
ATOM   2291  CE2 PHE A 150     -10.122  -3.699 -17.281  1.00  0.64           C  
ATOM   2292  CZ  PHE A 150     -10.189  -2.370 -17.008  1.00  0.64           C  
ATOM   2293  H   PHE A 150      -9.800  -3.937 -11.709  1.00  0.64           H  
ATOM   2294  HA  PHE A 150     -10.964  -6.083 -13.438  1.00  0.64           H  
ATOM   2295 1HB  PHE A 150      -8.268  -4.698 -13.447  1.00  0.64           H  
ATOM   2296 2HB  PHE A 150      -8.748  -5.990 -14.486  1.00  0.64           H  
ATOM   2297  HD1 PHE A 150      -9.339  -2.459 -13.736  1.00  0.64           H  
ATOM   2298  HD2 PHE A 150      -9.746  -5.654 -16.532  1.00  0.64           H  
ATOM   2299  HE1 PHE A 150      -9.967  -0.843 -15.548  1.00  0.64           H  
ATOM   2300  HE2 PHE A 150     -10.324  -4.050 -18.286  1.00  0.64           H  
ATOM   2301  HZ  PHE A 150     -10.449  -1.683 -17.795  1.00  0.64           H  
ATOM   2302  N   SER A 151      -9.999  -7.781 -11.842  1.00  0.66           N  
ATOM   2303  CA  SER A 151      -9.335  -8.784 -11.018  1.00  0.66           C  
ATOM   2304  C   SER A 151      -8.746  -9.884 -11.886  1.00  0.66           C  
ATOM   2305  O   SER A 151      -9.173 -10.071 -13.026  1.00  0.66           O  
ATOM   2306  CB  SER A 151     -10.307  -9.353 -10.003  1.00  0.66           C  
ATOM   2307  OG  SER A 151     -11.349 -10.048 -10.631  1.00  0.66           O  
ATOM   2308  H   SER A 151     -10.946  -7.926 -12.170  1.00  0.66           H  
ATOM   2309  HA  SER A 151      -8.516  -8.312 -10.473  1.00  0.66           H  
ATOM   2310 1HB  SER A 151      -9.775 -10.024  -9.328  1.00  0.66           H  
ATOM   2311 2HB  SER A 151     -10.716  -8.541  -9.403  1.00  0.66           H  
ATOM   2312  HG  SER A 151     -10.941 -10.798 -11.071  1.00  0.66           H  
ATOM   2313  N   ASN A 152      -7.809 -10.642 -11.317  1.00  0.69           N  
ATOM   2314  CA  ASN A 152      -7.181 -11.785 -11.984  1.00  0.69           C  
ATOM   2315  C   ASN A 152      -6.591 -11.445 -13.357  1.00  0.69           C  
ATOM   2316  O   ASN A 152      -6.777 -12.203 -14.313  1.00  0.69           O  
ATOM   2317  CB  ASN A 152      -8.172 -12.933 -12.130  1.00  0.69           C  
ATOM   2318  CG  ASN A 152      -8.645 -13.485 -10.807  1.00  0.69           C  
ATOM   2319  OD1 ASN A 152      -7.874 -13.611  -9.850  1.00  0.69           O  
ATOM   2320  ND2 ASN A 152      -9.910 -13.820 -10.739  1.00  0.69           N  
ATOM   2321  H   ASN A 152      -7.508 -10.406 -10.381  1.00  0.69           H  
ATOM   2322  HA  ASN A 152      -6.350 -12.122 -11.361  1.00  0.69           H  
ATOM   2323 1HB  ASN A 152      -9.037 -12.607 -12.706  1.00  0.69           H  
ATOM   2324 2HB  ASN A 152      -7.699 -13.739 -12.690  1.00  0.69           H  
ATOM   2325 1HD2 ASN A 152     -10.284 -14.195  -9.889  1.00  0.69           H  
ATOM   2326 2HD2 ASN A 152     -10.501 -13.706 -11.538  1.00  0.69           H  
ATOM   2327  N   LEU A 153      -5.890 -10.319 -13.479  1.00  0.73           N  
ATOM   2328  CA  LEU A 153      -5.331  -9.982 -14.773  1.00  0.73           C  
ATOM   2329  C   LEU A 153      -4.045 -10.723 -15.042  1.00  0.73           C  
ATOM   2330  O   LEU A 153      -3.196 -10.872 -14.161  1.00  0.73           O  
ATOM   2331  CB  LEU A 153      -5.065  -8.482 -14.869  1.00  0.73           C  
ATOM   2332  CG  LEU A 153      -6.260  -7.585 -14.824  1.00  0.73           C  
ATOM   2333  CD1 LEU A 153      -5.766  -6.178 -14.803  1.00  0.73           C  
ATOM   2334  CD2 LEU A 153      -7.115  -7.864 -16.059  1.00  0.73           C  
ATOM   2335  H   LEU A 153      -5.714  -9.701 -12.686  1.00  0.73           H  
ATOM   2336  HA  LEU A 153      -6.053 -10.256 -15.539  1.00  0.73           H  
ATOM   2337 1HB  LEU A 153      -4.441  -8.209 -14.032  1.00  0.73           H  
ATOM   2338 2HB  LEU A 153      -4.512  -8.279 -15.791  1.00  0.73           H  
ATOM   2339  HG  LEU A 153      -6.842  -7.764 -13.912  1.00  0.73           H  
ATOM   2340 1HD1 LEU A 153      -6.563  -5.481 -14.784  1.00  0.73           H  
ATOM   2341 2HD1 LEU A 153      -5.145  -6.034 -13.920  1.00  0.73           H  
ATOM   2342 3HD1 LEU A 153      -5.190  -6.025 -15.695  1.00  0.73           H  
ATOM   2343 1HD2 LEU A 153      -7.980  -7.229 -16.088  1.00  0.73           H  
ATOM   2344 2HD2 LEU A 153      -6.515  -7.687 -16.951  1.00  0.73           H  
ATOM   2345 3HD2 LEU A 153      -7.438  -8.906 -16.037  1.00  0.73           H  
ATOM   2346  N   ARG A 154      -3.888 -11.155 -16.282  1.00  0.76           N  
ATOM   2347  CA  ARG A 154      -2.654 -11.775 -16.708  1.00  0.76           C  
ATOM   2348  C   ARG A 154      -1.755 -10.708 -17.284  1.00  0.76           C  
ATOM   2349  O   ARG A 154      -2.175  -9.946 -18.155  1.00  0.76           O  
ATOM   2350  CB  ARG A 154      -2.903 -12.852 -17.749  1.00  0.76           C  
ATOM   2351  CG  ARG A 154      -1.648 -13.579 -18.224  1.00  0.76           C  
ATOM   2352  CD  ARG A 154      -1.965 -14.658 -19.204  1.00  0.76           C  
ATOM   2353  NE  ARG A 154      -0.763 -15.341 -19.666  1.00  0.76           N  
ATOM   2354  CZ  ARG A 154      -0.741 -16.315 -20.600  1.00  0.76           C  
ATOM   2355  NH1 ARG A 154      -1.860 -16.714 -21.164  1.00  0.76           N  
ATOM   2356  NH2 ARG A 154       0.407 -16.869 -20.948  1.00  0.76           N  
ATOM   2357  H   ARG A 154      -4.638 -11.032 -16.946  1.00  0.76           H  
ATOM   2358  HA  ARG A 154      -2.162 -12.225 -15.845  1.00  0.76           H  
ATOM   2359 1HB  ARG A 154      -3.586 -13.598 -17.344  1.00  0.76           H  
ATOM   2360 2HB  ARG A 154      -3.379 -12.410 -18.623  1.00  0.76           H  
ATOM   2361 1HG  ARG A 154      -0.975 -12.866 -18.705  1.00  0.76           H  
ATOM   2362 2HG  ARG A 154      -1.143 -14.027 -17.368  1.00  0.76           H  
ATOM   2363 1HD  ARG A 154      -2.617 -15.395 -18.736  1.00  0.76           H  
ATOM   2364 2HD  ARG A 154      -2.466 -14.226 -20.069  1.00  0.76           H  
ATOM   2365  HE  ARG A 154       0.120 -15.061 -19.256  1.00  0.76           H  
ATOM   2366 1HH1 ARG A 154      -2.738 -16.291 -20.899  1.00  0.76           H  
ATOM   2367 2HH1 ARG A 154      -1.841 -17.443 -21.863  1.00  0.76           H  
ATOM   2368 1HH2 ARG A 154       1.268 -16.564 -20.515  1.00  0.76           H  
ATOM   2369 2HH2 ARG A 154       0.425 -17.597 -21.647  1.00  0.76           H  
ATOM   2370  N   TRP A 155      -0.529 -10.652 -16.805  1.00  0.78           N  
ATOM   2371  CA  TRP A 155       0.412  -9.671 -17.299  1.00  0.78           C  
ATOM   2372  C   TRP A 155       1.714 -10.358 -17.665  1.00  0.78           C  
ATOM   2373  O   TRP A 155       2.019 -11.436 -17.151  1.00  0.78           O  
ATOM   2374  CB  TRP A 155       0.734  -8.581 -16.279  1.00  0.78           C  
ATOM   2375  CG  TRP A 155      -0.423  -7.740 -15.733  1.00  0.78           C  
ATOM   2376  CD1 TRP A 155      -1.110  -7.959 -14.574  1.00  0.78           C  
ATOM   2377  CD2 TRP A 155      -1.019  -6.553 -16.324  1.00  0.78           C  
ATOM   2378  NE1 TRP A 155      -2.034  -6.964 -14.379  1.00  0.78           N  
ATOM   2379  CE2 TRP A 155      -1.983  -6.094 -15.435  1.00  0.78           C  
ATOM   2380  CE3 TRP A 155      -0.798  -5.845 -17.503  1.00  0.78           C  
ATOM   2381  CZ2 TRP A 155      -2.703  -4.941 -15.679  1.00  0.78           C  
ATOM   2382  CZ3 TRP A 155      -1.531  -4.702 -17.739  1.00  0.78           C  
ATOM   2383  CH2 TRP A 155      -2.449  -4.260 -16.853  1.00  0.78           C  
ATOM   2384  H   TRP A 155      -0.247 -11.295 -16.080  1.00  0.78           H  
ATOM   2385  HA  TRP A 155       0.006  -9.204 -18.196  1.00  0.78           H  
ATOM   2386 1HB  TRP A 155       1.226  -9.043 -15.425  1.00  0.78           H  
ATOM   2387 2HB  TRP A 155       1.460  -7.912 -16.721  1.00  0.78           H  
ATOM   2388  HD1 TRP A 155      -0.929  -8.783 -13.884  1.00  0.78           H  
ATOM   2389  HE1 TRP A 155      -2.650  -6.891 -13.584  1.00  0.78           H  
ATOM   2390  HE3 TRP A 155      -0.050  -6.183 -18.218  1.00  0.78           H  
ATOM   2391  HZ2 TRP A 155      -3.446  -4.569 -14.989  1.00  0.78           H  
ATOM   2392  HZ3 TRP A 155      -1.345  -4.162 -18.646  1.00  0.78           H  
ATOM   2393  HH2 TRP A 155      -2.997  -3.353 -17.075  1.00  0.78           H  
ATOM   2394  N   SER A 156       2.475  -9.727 -18.544  1.00  0.78           N  
ATOM   2395  CA  SER A 156       3.792 -10.205 -18.933  1.00  0.78           C  
ATOM   2396  C   SER A 156       4.722  -9.005 -18.999  1.00  0.78           C  
ATOM   2397  O   SER A 156       4.420  -8.017 -19.669  1.00  0.78           O  
ATOM   2398  CB  SER A 156       3.734 -10.919 -20.271  1.00  0.78           C  
ATOM   2399  OG  SER A 156       5.007 -11.353 -20.672  1.00  0.78           O  
ATOM   2400  H   SER A 156       2.139  -8.864 -18.943  1.00  0.78           H  
ATOM   2401  HA  SER A 156       4.165 -10.893 -18.173  1.00  0.78           H  
ATOM   2402 1HB  SER A 156       3.063 -11.775 -20.192  1.00  0.78           H  
ATOM   2403 2HB  SER A 156       3.323 -10.247 -21.024  1.00  0.78           H  
ATOM   2404  HG  SER A 156       5.522 -10.558 -20.831  1.00  0.78           H  
ATOM   2405  N   GLY A 157       5.829  -9.091 -18.270  1.00  0.76           N  
ATOM   2406  CA  GLY A 157       6.779  -7.993 -18.178  1.00  0.76           C  
ATOM   2407  C   GLY A 157       6.309  -7.006 -17.118  1.00  0.76           C  
ATOM   2408  O   GLY A 157       5.288  -7.226 -16.465  1.00  0.76           O  
ATOM   2409  H   GLY A 157       6.007  -9.942 -17.755  1.00  0.76           H  
ATOM   2410 1HA  GLY A 157       7.766  -8.376 -17.917  1.00  0.76           H  
ATOM   2411 2HA  GLY A 157       6.863  -7.491 -19.141  1.00  0.76           H  
ATOM   2412  N   ASP A 158       7.063  -5.934 -16.940  1.00  0.73           N  
ATOM   2413  CA  ASP A 158       6.725  -4.908 -15.960  1.00  0.73           C  
ATOM   2414  C   ASP A 158       5.607  -4.032 -16.502  1.00  0.73           C  
ATOM   2415  O   ASP A 158       5.384  -4.028 -17.727  1.00  0.73           O  
ATOM   2416  CB  ASP A 158       7.911  -4.039 -15.660  1.00  0.73           C  
ATOM   2417  CG  ASP A 158       9.064  -4.785 -14.990  1.00  0.73           C  
ATOM   2418  OD1 ASP A 158       8.869  -5.893 -14.570  1.00  0.73           O  
ATOM   2419  OD2 ASP A 158      10.138  -4.224 -14.912  1.00  0.73           O  
ATOM   2420  H   ASP A 158       7.892  -5.820 -17.505  1.00  0.73           H  
ATOM   2421  HA  ASP A 158       6.378  -5.384 -15.041  1.00  0.73           H  
ATOM   2422 1HB  ASP A 158       8.253  -3.577 -16.580  1.00  0.73           H  
ATOM   2423 2HB  ASP A 158       7.575  -3.257 -14.989  1.00  0.73           H  
ATOM   2424  N   LEU A 159       4.901  -3.321 -15.603  1.00  0.70           N  
ATOM   2425  CA  LEU A 159       3.812  -2.427 -15.988  1.00  0.70           C  
ATOM   2426  C   LEU A 159       4.121  -0.937 -15.779  1.00  0.70           C  
ATOM   2427  O   LEU A 159       4.948  -0.567 -14.942  1.00  0.70           O  
ATOM   2428  CB  LEU A 159       2.566  -2.760 -15.181  1.00  0.70           C  
ATOM   2429  CG  LEU A 159       2.186  -4.199 -15.200  1.00  0.70           C  
ATOM   2430  CD1 LEU A 159       0.967  -4.354 -14.465  1.00  0.70           C  
ATOM   2431  CD2 LEU A 159       2.072  -4.687 -16.546  1.00  0.70           C  
ATOM   2432  H   LEU A 159       5.125  -3.394 -14.611  1.00  0.70           H  
ATOM   2433  HA  LEU A 159       3.602  -2.582 -17.044  1.00  0.70           H  
ATOM   2434 1HB  LEU A 159       2.722  -2.458 -14.144  1.00  0.70           H  
ATOM   2435 2HB  LEU A 159       1.744  -2.193 -15.595  1.00  0.70           H  
ATOM   2436  HG  LEU A 159       2.957  -4.766 -14.673  1.00  0.70           H  
ATOM   2437 1HD1 LEU A 159       0.705  -5.397 -14.402  1.00  0.70           H  
ATOM   2438 2HD1 LEU A 159       1.127  -3.961 -13.521  1.00  0.70           H  
ATOM   2439 3HD1 LEU A 159       0.178  -3.813 -14.951  1.00  0.70           H  
ATOM   2440 1HD2 LEU A 159       1.816  -5.721 -16.522  1.00  0.70           H  
ATOM   2441 2HD2 LEU A 159       1.310  -4.115 -17.059  1.00  0.70           H  
ATOM   2442 3HD2 LEU A 159       3.005  -4.575 -17.042  1.00  0.70           H  
ATOM   2443  N   ARG A 160       3.434  -0.080 -16.530  1.00  0.66           N  
ATOM   2444  CA  ARG A 160       3.507   1.376 -16.360  1.00  0.66           C  
ATOM   2445  C   ARG A 160       2.107   2.022 -16.350  1.00  0.66           C  
ATOM   2446  O   ARG A 160       1.156   1.413 -16.817  1.00  0.66           O  
ATOM   2447  CB  ARG A 160       4.352   2.002 -17.453  1.00  0.66           C  
ATOM   2448  CG  ARG A 160       5.841   1.738 -17.355  1.00  0.66           C  
ATOM   2449  CD  ARG A 160       6.609   2.279 -18.513  1.00  0.66           C  
ATOM   2450  NE  ARG A 160       8.039   2.018 -18.363  1.00  0.66           N  
ATOM   2451  CZ  ARG A 160       8.934   2.897 -17.898  1.00  0.66           C  
ATOM   2452  NH1 ARG A 160       8.598   4.092 -17.585  1.00  0.66           N  
ATOM   2453  NH2 ARG A 160      10.172   2.513 -17.741  1.00  0.66           N  
ATOM   2454  H   ARG A 160       2.805  -0.464 -17.234  1.00  0.66           H  
ATOM   2455  HA  ARG A 160       4.018   1.561 -15.421  1.00  0.66           H  
ATOM   2456 1HB  ARG A 160       4.014   1.638 -18.425  1.00  0.66           H  
ATOM   2457 2HB  ARG A 160       4.216   3.086 -17.449  1.00  0.66           H  
ATOM   2458 1HG  ARG A 160       6.215   2.238 -16.483  1.00  0.66           H  
ATOM   2459 2HG  ARG A 160       6.032   0.685 -17.258  1.00  0.66           H  
ATOM   2460 1HD  ARG A 160       6.265   1.834 -19.442  1.00  0.66           H  
ATOM   2461 2HD  ARG A 160       6.469   3.353 -18.563  1.00  0.66           H  
ATOM   2462  HE  ARG A 160       8.399   1.079 -18.512  1.00  0.66           H  
ATOM   2463 1HH1 ARG A 160       7.630   4.411 -17.662  1.00  0.66           H  
ATOM   2464 2HH1 ARG A 160       9.292   4.717 -17.177  1.00  0.66           H  
ATOM   2465 1HH2 ARG A 160      10.390   1.543 -17.945  1.00  0.66           H  
ATOM   2466 2HH2 ARG A 160      10.863   3.148 -17.379  1.00  0.66           H  
ATOM   2467  N   PRO A 161       1.905   3.185 -15.714  1.00  0.64           N  
ATOM   2468  CA  PRO A 161       0.699   3.994 -15.813  1.00  0.64           C  
ATOM   2469  C   PRO A 161       0.452   4.392 -17.254  1.00  0.64           C  
ATOM   2470  O   PRO A 161       1.392   4.653 -17.994  1.00  0.64           O  
ATOM   2471  CB  PRO A 161       1.027   5.201 -14.964  1.00  0.64           C  
ATOM   2472  CG  PRO A 161       2.045   4.710 -14.009  1.00  0.64           C  
ATOM   2473  CD  PRO A 161       2.868   3.677 -14.739  1.00  0.64           C  
ATOM   2474  HA  PRO A 161      -0.151   3.434 -15.401  1.00  0.64           H  
ATOM   2475 1HB  PRO A 161       1.411   5.990 -15.603  1.00  0.64           H  
ATOM   2476 2HB  PRO A 161       0.152   5.603 -14.498  1.00  0.64           H  
ATOM   2477 1HG  PRO A 161       2.628   5.541 -13.790  1.00  0.64           H  
ATOM   2478 2HG  PRO A 161       1.590   4.361 -13.072  1.00  0.64           H  
ATOM   2479 1HD  PRO A 161       3.754   4.119 -15.225  1.00  0.64           H  
ATOM   2480 2HD  PRO A 161       3.139   2.901 -14.007  1.00  0.64           H  
ATOM   2481  N   LEU A 162      -0.803   4.484 -17.622  1.00  0.63           N  
ATOM   2482  CA  LEU A 162      -1.265   4.835 -18.958  1.00  0.63           C  
ATOM   2483  C   LEU A 162      -2.118   6.097 -18.937  1.00  0.63           C  
ATOM   2484  O   LEU A 162      -3.070   6.162 -18.153  1.00  0.63           O  
ATOM   2485  CB  LEU A 162      -2.174   3.711 -19.430  1.00  0.63           C  
ATOM   2486  CG  LEU A 162      -2.735   3.772 -20.770  1.00  0.63           C  
ATOM   2487  CD1 LEU A 162      -1.596   3.505 -21.790  1.00  0.63           C  
ATOM   2488  CD2 LEU A 162      -3.922   2.796 -20.823  1.00  0.63           C  
ATOM   2489  H   LEU A 162      -1.495   4.246 -16.936  1.00  0.63           H  
ATOM   2490  HA  LEU A 162      -0.408   4.976 -19.620  1.00  0.63           H  
ATOM   2491 1HB  LEU A 162      -1.616   2.779 -19.354  1.00  0.63           H  
ATOM   2492 2HB  LEU A 162      -3.012   3.649 -18.744  1.00  0.63           H  
ATOM   2493  HG  LEU A 162      -3.102   4.765 -20.964  1.00  0.63           H  
ATOM   2494 1HD1 LEU A 162      -1.973   3.546 -22.800  1.00  0.63           H  
ATOM   2495 2HD1 LEU A 162      -0.802   4.256 -21.667  1.00  0.63           H  
ATOM   2496 3HD1 LEU A 162      -1.187   2.531 -21.616  1.00  0.63           H  
ATOM   2497 1HD2 LEU A 162      -4.383   2.810 -21.813  1.00  0.63           H  
ATOM   2498 2HD2 LEU A 162      -3.589   1.804 -20.585  1.00  0.63           H  
ATOM   2499 3HD2 LEU A 162      -4.656   3.101 -20.080  1.00  0.63           H  
ATOM   2500  N   PHE A 163      -1.819   7.085 -19.792  1.00  0.64           N  
ATOM   2501  CA  PHE A 163      -2.692   8.268 -19.836  1.00  0.64           C  
ATOM   2502  C   PHE A 163      -3.032   8.671 -21.274  1.00  0.64           C  
ATOM   2503  O   PHE A 163      -2.164   8.675 -22.154  1.00  0.64           O  
ATOM   2504  CB  PHE A 163      -2.011   9.499 -19.209  1.00  0.64           C  
ATOM   2505  CG  PHE A 163      -1.538   9.343 -17.817  1.00  0.64           C  
ATOM   2506  CD1 PHE A 163      -0.268   8.799 -17.569  1.00  0.64           C  
ATOM   2507  CD2 PHE A 163      -2.298   9.751 -16.762  1.00  0.64           C  
ATOM   2508  CE1 PHE A 163       0.198   8.664 -16.292  1.00  0.64           C  
ATOM   2509  CE2 PHE A 163      -1.826   9.620 -15.491  1.00  0.64           C  
ATOM   2510  CZ  PHE A 163      -0.583   9.071 -15.252  1.00  0.64           C  
ATOM   2511  H   PHE A 163      -0.998   7.006 -20.396  1.00  0.64           H  
ATOM   2512  HA  PHE A 163      -3.622   8.049 -19.310  1.00  0.64           H  
ATOM   2513 1HB  PHE A 163      -1.196   9.804 -19.800  1.00  0.64           H  
ATOM   2514 2HB  PHE A 163      -2.725  10.326 -19.221  1.00  0.64           H  
ATOM   2515  HD1 PHE A 163       0.352   8.478 -18.404  1.00  0.64           H  
ATOM   2516  HD2 PHE A 163      -3.280  10.183 -16.945  1.00  0.64           H  
ATOM   2517  HE1 PHE A 163       1.181   8.242 -16.110  1.00  0.64           H  
ATOM   2518  HE2 PHE A 163      -2.429   9.950 -14.662  1.00  0.64           H  
ATOM   2519  HZ  PHE A 163      -0.230   8.973 -14.234  1.00  0.64           H  
ATOM   2520  N   SER A 164      -4.266   9.128 -21.484  1.00  0.68           N  
ATOM   2521  CA  SER A 164      -4.643   9.742 -22.760  1.00  0.68           C  
ATOM   2522  C   SER A 164      -5.777  10.741 -22.607  1.00  0.68           C  
ATOM   2523  O   SER A 164      -6.762  10.440 -21.946  1.00  0.68           O  
ATOM   2524  CB  SER A 164      -5.135   8.728 -23.763  1.00  0.68           C  
ATOM   2525  OG  SER A 164      -5.559   9.376 -24.947  1.00  0.68           O  
ATOM   2526  H   SER A 164      -4.960   9.004 -20.746  1.00  0.68           H  
ATOM   2527  HA  SER A 164      -3.746  10.199 -23.160  1.00  0.68           H  
ATOM   2528 1HB  SER A 164      -4.338   8.107 -24.008  1.00  0.68           H  
ATOM   2529 2HB  SER A 164      -5.933   8.130 -23.347  1.00  0.68           H  
ATOM   2530  HG  SER A 164      -4.722   9.732 -25.336  1.00  0.68           H  
ATOM   2531  N   PRO A 165      -5.691  11.927 -23.225  1.00  0.74           N  
ATOM   2532  CA  PRO A 165      -6.732  12.938 -23.313  1.00  0.74           C  
ATOM   2533  C   PRO A 165      -7.744  12.751 -24.463  1.00  0.74           C  
ATOM   2534  O   PRO A 165      -8.575  13.626 -24.695  1.00  0.74           O  
ATOM   2535  CB  PRO A 165      -5.898  14.187 -23.469  1.00  0.74           C  
ATOM   2536  CG  PRO A 165      -4.705  13.733 -24.260  1.00  0.74           C  
ATOM   2537  CD  PRO A 165      -4.394  12.375 -23.766  1.00  0.74           C  
ATOM   2538  HA  PRO A 165      -7.278  12.970 -22.362  1.00  0.74           H  
ATOM   2539 1HB  PRO A 165      -6.493  14.962 -23.986  1.00  0.74           H  
ATOM   2540 2HB  PRO A 165      -5.639  14.595 -22.479  1.00  0.74           H  
ATOM   2541 1HG  PRO A 165      -4.972  13.684 -25.307  1.00  0.74           H  
ATOM   2542 2HG  PRO A 165      -3.866  14.442 -24.164  1.00  0.74           H  
ATOM   2543 1HD  PRO A 165      -4.093  11.771 -24.627  1.00  0.74           H  
ATOM   2544 2HD  PRO A 165      -3.623  12.427 -22.978  1.00  0.74           H  
ATOM   2545  N   GLY A 166      -7.670  11.633 -25.196  1.00  0.83           N  
ATOM   2546  CA  GLY A 166      -8.624  11.394 -26.288  1.00  0.83           C  
ATOM   2547  C   GLY A 166      -8.299  12.035 -27.649  1.00  0.83           C  
ATOM   2548  O   GLY A 166      -7.197  12.513 -27.892  1.00  0.83           O  
ATOM   2549  H   GLY A 166      -6.968  10.918 -25.002  1.00  0.83           H  
ATOM   2550 1HA  GLY A 166      -8.721  10.318 -26.424  1.00  0.83           H  
ATOM   2551 2HA  GLY A 166      -9.606  11.739 -25.964  1.00  0.83           H  
ATOM   2552  N   THR A 167      -9.283  11.989 -28.551  1.00  0.94           N  
ATOM   2553  CA  THR A 167      -9.190  12.492 -29.928  1.00  0.94           C  
ATOM   2554  C   THR A 167      -9.640  13.971 -29.978  1.00  0.94           C  
ATOM   2555  O   THR A 167     -10.732  14.284 -29.492  1.00  0.94           O  
ATOM   2556  CB  THR A 167     -10.082  11.635 -30.855  1.00  0.94           C  
ATOM   2557  OG1 THR A 167      -9.625  10.272 -30.819  1.00  0.94           O  
ATOM   2558  CG2 THR A 167     -10.049  12.123 -32.297  1.00  0.94           C  
ATOM   2559  H   THR A 167     -10.158  11.576 -28.259  1.00  0.94           H  
ATOM   2560  HA  THR A 167      -8.157  12.396 -30.250  1.00  0.94           H  
ATOM   2561  HB  THR A 167     -11.109  11.682 -30.493  1.00  0.94           H  
ATOM   2562  HG1 THR A 167     -10.134   9.743 -31.440  1.00  0.94           H  
ATOM   2563 1HG2 THR A 167     -10.698  11.496 -32.903  1.00  0.94           H  
ATOM   2564 2HG2 THR A 167     -10.385  13.152 -32.353  1.00  0.94           H  
ATOM   2565 3HG2 THR A 167      -9.038  12.054 -32.677  1.00  0.94           H  
ATOM   2566  N   PRO A 168      -8.882  14.906 -30.595  1.00  1.05           N  
ATOM   2567  CA  PRO A 168      -9.160  16.337 -30.615  1.00  1.05           C  
ATOM   2568  C   PRO A 168     -10.286  16.733 -31.553  1.00  1.05           C  
ATOM   2569  O   PRO A 168     -10.073  17.412 -32.555  1.00  1.05           O  
ATOM   2570  CB  PRO A 168      -7.827  16.918 -31.081  1.00  1.05           C  
ATOM   2571  CG  PRO A 168      -7.243  15.868 -31.969  1.00  1.05           C  
ATOM   2572  CD  PRO A 168      -7.645  14.539 -31.343  1.00  1.05           C  
ATOM   2573  HA  PRO A 168      -9.382  16.670 -29.589  1.00  1.05           H  
ATOM   2574 1HB  PRO A 168      -7.997  17.869 -31.606  1.00  1.05           H  
ATOM   2575 2HB  PRO A 168      -7.186  17.143 -30.230  1.00  1.05           H  
ATOM   2576 1HG  PRO A 168      -7.592  15.990 -33.004  1.00  1.05           H  
ATOM   2577 2HG  PRO A 168      -6.160  16.005 -31.975  1.00  1.05           H  
ATOM   2578 1HD  PRO A 168      -7.842  13.838 -32.138  1.00  1.05           H  
ATOM   2579 2HD  PRO A 168      -6.855  14.189 -30.672  1.00  1.05           H  
ATOM   2580  N   ARG A 169     -11.498  16.321 -31.195  1.00  1.14           N  
ATOM   2581  CA  ARG A 169     -12.703  16.592 -31.982  1.00  1.14           C  
ATOM   2582  C   ARG A 169     -13.351  17.934 -31.619  1.00  1.14           C  
ATOM   2583  O   ARG A 169     -14.389  18.306 -32.168  1.00  1.14           O  
ATOM   2584  CB  ARG A 169     -13.727  15.485 -31.785  1.00  1.14           C  
ATOM   2585  CG  ARG A 169     -13.306  14.133 -32.310  1.00  1.14           C  
ATOM   2586  CD  ARG A 169     -14.368  13.107 -32.140  1.00  1.14           C  
ATOM   2587  NE  ARG A 169     -13.968  11.815 -32.689  1.00  1.14           N  
ATOM   2588  CZ  ARG A 169     -14.739  10.709 -32.692  1.00  1.14           C  
ATOM   2589  NH1 ARG A 169     -15.946  10.744 -32.170  1.00  1.14           N  
ATOM   2590  NH2 ARG A 169     -14.283   9.587 -33.222  1.00  1.14           N  
ATOM   2591  H   ARG A 169     -11.567  15.750 -30.354  1.00  1.14           H  
ATOM   2592  HA  ARG A 169     -12.423  16.619 -33.035  1.00  1.14           H  
ATOM   2593 1HB  ARG A 169     -13.933  15.374 -30.721  1.00  1.14           H  
ATOM   2594 2HB  ARG A 169     -14.660  15.759 -32.274  1.00  1.14           H  
ATOM   2595 1HG  ARG A 169     -13.036  14.202 -33.363  1.00  1.14           H  
ATOM   2596 2HG  ARG A 169     -12.452  13.810 -31.732  1.00  1.14           H  
ATOM   2597 1HD  ARG A 169     -14.575  12.976 -31.078  1.00  1.14           H  
ATOM   2598 2HD  ARG A 169     -15.274  13.429 -32.651  1.00  1.14           H  
ATOM   2599  HE  ARG A 169     -13.049  11.747 -33.101  1.00  1.14           H  
ATOM   2600 1HH1 ARG A 169     -16.297  11.600 -31.765  1.00  1.14           H  
ATOM   2601 2HH1 ARG A 169     -16.522   9.915 -32.174  1.00  1.14           H  
ATOM   2602 1HH2 ARG A 169     -13.357   9.558 -33.625  1.00  1.14           H  
ATOM   2603 2HH2 ARG A 169     -14.862   8.759 -33.225  1.00  1.14           H  
ATOM   2604  N   GLY A 170     -12.740  18.645 -30.677  1.00  1.17           N  
ATOM   2605  CA  GLY A 170     -13.226  19.934 -30.200  1.00  1.17           C  
ATOM   2606  C   GLY A 170     -12.408  20.409 -29.001  1.00  1.17           C  
ATOM   2607  O   GLY A 170     -11.626  19.647 -28.429  1.00  1.17           O  
ATOM   2608  H   GLY A 170     -11.891  18.269 -30.289  1.00  1.17           H  
ATOM   2609 1HA  GLY A 170     -13.164  20.667 -31.005  1.00  1.17           H  
ATOM   2610 2HA  GLY A 170     -14.275  19.848 -29.921  1.00  1.17           H  
ATOM   2611  N   GLY A 171     -12.646  21.651 -28.566  1.00  1.13           N  
ATOM   2612  CA  GLY A 171     -11.924  22.244 -27.428  1.00  1.13           C  
ATOM   2613  C   GLY A 171     -12.050  21.423 -26.149  1.00  1.13           C  
ATOM   2614  O   GLY A 171     -11.142  21.378 -25.319  1.00  1.13           O  
ATOM   2615  H   GLY A 171     -13.319  22.219 -29.063  1.00  1.13           H  
ATOM   2616 1HA  GLY A 171     -10.879  22.348 -27.685  1.00  1.13           H  
ATOM   2617 2HA  GLY A 171     -12.301  23.250 -27.249  1.00  1.13           H  
ATOM   2618  N   ALA A 172     -13.177  20.744 -26.011  1.00  1.04           N  
ATOM   2619  CA  ALA A 172     -13.498  19.907 -24.866  1.00  1.04           C  
ATOM   2620  C   ALA A 172     -12.496  18.761 -24.666  1.00  1.04           C  
ATOM   2621  O   ALA A 172     -12.386  18.203 -23.569  1.00  1.04           O  
ATOM   2622  CB  ALA A 172     -14.891  19.356 -25.042  1.00  1.04           C  
ATOM   2623  H   ALA A 172     -13.860  20.826 -26.747  1.00  1.04           H  
ATOM   2624  HA  ALA A 172     -13.471  20.534 -23.974  1.00  1.04           H  
ATOM   2625 1HB  ALA A 172     -15.144  18.778 -24.174  1.00  1.04           H  
ATOM   2626 2HB  ALA A 172     -15.598  20.175 -25.151  1.00  1.04           H  
ATOM   2627 3HB  ALA A 172     -14.923  18.723 -25.929  1.00  1.04           H  
ATOM   2628  N   GLY A 173     -11.824  18.345 -25.743  1.00  0.92           N  
ATOM   2629  CA  GLY A 173     -10.853  17.268 -25.652  1.00  0.92           C  
ATOM   2630  C   GLY A 173      -9.417  17.787 -25.565  1.00  0.92           C  
ATOM   2631  O   GLY A 173      -8.486  17.000 -25.449  1.00  0.92           O  
ATOM   2632  H   GLY A 173     -11.934  18.822 -26.637  1.00  0.92           H  
ATOM   2633 1HA  GLY A 173     -11.072  16.646 -24.785  1.00  0.92           H  
ATOM   2634 2HA  GLY A 173     -10.950  16.629 -26.530  1.00  0.92           H  
ATOM   2635  N   LEU A 174      -9.220  19.109 -25.575  1.00  0.82           N  
ATOM   2636  CA  LEU A 174      -7.860  19.645 -25.593  1.00  0.82           C  
ATOM   2637  C   LEU A 174      -7.348  19.986 -24.201  1.00  0.82           C  
ATOM   2638  O   LEU A 174      -6.211  20.435 -24.030  1.00  0.82           O  
ATOM   2639  CB  LEU A 174      -7.800  20.886 -26.488  1.00  0.82           C  
ATOM   2640  CG  LEU A 174      -8.189  20.644 -27.952  1.00  0.82           C  
ATOM   2641  CD1 LEU A 174      -8.135  21.955 -28.705  1.00  0.82           C  
ATOM   2642  CD2 LEU A 174      -7.263  19.608 -28.573  1.00  0.82           C  
ATOM   2643  H   LEU A 174     -10.004  19.761 -25.596  1.00  0.82           H  
ATOM   2644  HA  LEU A 174      -7.205  18.897 -26.020  1.00  0.82           H  
ATOM   2645 1HB  LEU A 174      -8.478  21.638 -26.082  1.00  0.82           H  
ATOM   2646 2HB  LEU A 174      -6.784  21.282 -26.471  1.00  0.82           H  
ATOM   2647  HG  LEU A 174      -9.212  20.278 -27.987  1.00  0.82           H  
ATOM   2648 1HD1 LEU A 174      -8.441  21.792 -29.733  1.00  0.82           H  
ATOM   2649 2HD1 LEU A 174      -8.792  22.676 -28.249  1.00  0.82           H  
ATOM   2650 3HD1 LEU A 174      -7.117  22.339 -28.680  1.00  0.82           H  
ATOM   2651 1HD2 LEU A 174      -7.555  19.437 -29.601  1.00  0.82           H  
ATOM   2652 2HD2 LEU A 174      -6.237  19.970 -28.546  1.00  0.82           H  
ATOM   2653 3HD2 LEU A 174      -7.330  18.684 -28.019  1.00  0.82           H  
ATOM   2654  N   LYS A 175      -8.187  19.766 -23.200  1.00  0.73           N  
ATOM   2655  CA  LYS A 175      -7.825  20.101 -21.838  1.00  0.73           C  
ATOM   2656  C   LYS A 175      -6.822  19.064 -21.326  1.00  0.73           C  
ATOM   2657  O   LYS A 175      -6.906  17.898 -21.707  1.00  0.73           O  
ATOM   2658  CB  LYS A 175      -9.079  20.149 -20.972  1.00  0.73           C  
ATOM   2659  CG  LYS A 175     -10.108  21.175 -21.418  1.00  0.73           C  
ATOM   2660  CD  LYS A 175      -9.591  22.592 -21.293  1.00  0.73           C  
ATOM   2661  CE  LYS A 175     -10.683  23.596 -21.649  1.00  0.73           C  
ATOM   2662  NZ  LYS A 175     -10.191  25.005 -21.583  1.00  0.73           N  
ATOM   2663  H   LYS A 175      -9.100  19.379 -23.399  1.00  0.73           H  
ATOM   2664  HA  LYS A 175      -7.377  21.088 -21.857  1.00  0.73           H  
ATOM   2665 1HB  LYS A 175      -9.582  19.193 -21.027  1.00  0.73           H  
ATOM   2666 2HB  LYS A 175      -8.830  20.324 -19.927  1.00  0.73           H  
ATOM   2667 1HG  LYS A 175     -10.388  20.981 -22.460  1.00  0.73           H  
ATOM   2668 2HG  LYS A 175     -10.999  21.074 -20.802  1.00  0.73           H  
ATOM   2669 1HD  LYS A 175      -9.256  22.770 -20.270  1.00  0.73           H  
ATOM   2670 2HD  LYS A 175      -8.745  22.730 -21.968  1.00  0.73           H  
ATOM   2671 1HE  LYS A 175     -11.038  23.390 -22.660  1.00  0.73           H  
ATOM   2672 2HE  LYS A 175     -11.513  23.479 -20.953  1.00  0.73           H  
ATOM   2673 1HZ  LYS A 175     -10.941  25.637 -21.825  1.00  0.73           H  
ATOM   2674 2HZ  LYS A 175      -9.869  25.208 -20.647  1.00  0.73           H  
ATOM   2675 3HZ  LYS A 175      -9.428  25.122 -22.235  1.00  0.73           H  
ATOM   2676  N   PRO A 176      -5.852  19.462 -20.492  1.00  0.68           N  
ATOM   2677  CA  PRO A 176      -4.811  18.623 -19.933  1.00  0.68           C  
ATOM   2678  C   PRO A 176      -5.209  17.625 -18.863  1.00  0.68           C  
ATOM   2679  O   PRO A 176      -6.139  17.846 -18.088  1.00  0.68           O  
ATOM   2680  CB  PRO A 176      -3.861  19.648 -19.324  1.00  0.68           C  
ATOM   2681  CG  PRO A 176      -4.724  20.836 -18.988  1.00  0.68           C  
ATOM   2682  CD  PRO A 176      -5.761  20.880 -20.081  1.00  0.68           C  
ATOM   2683  HA  PRO A 176      -4.335  18.101 -20.766  1.00  0.68           H  
ATOM   2684 1HB  PRO A 176      -3.429  19.212 -18.432  1.00  0.68           H  
ATOM   2685 2HB  PRO A 176      -3.046  19.863 -20.020  1.00  0.68           H  
ATOM   2686 1HG  PRO A 176      -5.167  20.706 -17.989  1.00  0.68           H  
ATOM   2687 2HG  PRO A 176      -4.111  21.749 -18.945  1.00  0.68           H  
ATOM   2688 1HD  PRO A 176      -6.703  21.244 -19.659  1.00  0.68           H  
ATOM   2689 2HD  PRO A 176      -5.395  21.505 -20.914  1.00  0.68           H  
ATOM   2690  N   ILE A 177      -4.400  16.584 -18.761  1.00  0.68           N  
ATOM   2691  CA  ILE A 177      -4.489  15.610 -17.687  1.00  0.68           C  
ATOM   2692  C   ILE A 177      -3.312  15.837 -16.758  1.00  0.68           C  
ATOM   2693  O   ILE A 177      -2.171  15.971 -17.216  1.00  0.68           O  
ATOM   2694  CB  ILE A 177      -4.475  14.159 -18.186  1.00  0.68           C  
ATOM   2695  CG1 ILE A 177      -5.624  13.888 -19.053  1.00  0.68           C  
ATOM   2696  CG2 ILE A 177      -4.433  13.248 -17.060  1.00  0.68           C  
ATOM   2697  CD1 ILE A 177      -5.551  12.547 -19.707  1.00  0.68           C  
ATOM   2698  H   ILE A 177      -3.670  16.483 -19.465  1.00  0.68           H  
ATOM   2699  HA  ILE A 177      -5.409  15.774 -17.128  1.00  0.68           H  
ATOM   2700  HB  ILE A 177      -3.642  13.989 -18.751  1.00  0.68           H  
ATOM   2701 1HG1 ILE A 177      -6.525  13.957 -18.474  1.00  0.68           H  
ATOM   2702 2HG1 ILE A 177      -5.655  14.640 -19.830  1.00  0.68           H  
ATOM   2703 1HG2 ILE A 177      -4.415  12.226 -17.421  1.00  0.68           H  
ATOM   2704 2HG2 ILE A 177      -3.542  13.438 -16.468  1.00  0.68           H  
ATOM   2705 3HG2 ILE A 177      -5.310  13.417 -16.458  1.00  0.68           H  
ATOM   2706 1HD1 ILE A 177      -6.425  12.416 -20.325  1.00  0.68           H  
ATOM   2707 2HD1 ILE A 177      -4.647  12.485 -20.318  1.00  0.68           H  
ATOM   2708 3HD1 ILE A 177      -5.532  11.766 -18.950  1.00  0.68           H  
ATOM   2709  N   VAL A 178      -3.584  15.957 -15.462  1.00  0.73           N  
ATOM   2710  CA  VAL A 178      -2.489  16.239 -14.534  1.00  0.73           C  
ATOM   2711  C   VAL A 178      -2.292  15.171 -13.473  1.00  0.73           C  
ATOM   2712  O   VAL A 178      -3.241  14.723 -12.828  1.00  0.73           O  
ATOM   2713  CB  VAL A 178      -2.700  17.601 -13.848  1.00  0.73           C  
ATOM   2714  CG1 VAL A 178      -1.571  17.874 -12.876  1.00  0.73           C  
ATOM   2715  CG2 VAL A 178      -2.786  18.660 -14.896  1.00  0.73           C  
ATOM   2716  H   VAL A 178      -4.550  15.840 -15.144  1.00  0.73           H  
ATOM   2717  HA  VAL A 178      -1.569  16.305 -15.106  1.00  0.73           H  
ATOM   2718  HB  VAL A 178      -3.605  17.586 -13.278  1.00  0.73           H  
ATOM   2719 1HG1 VAL A 178      -1.731  18.833 -12.392  1.00  0.73           H  
ATOM   2720 2HG1 VAL A 178      -1.543  17.100 -12.126  1.00  0.73           H  
ATOM   2721 3HG1 VAL A 178      -0.621  17.890 -13.414  1.00  0.73           H  
ATOM   2722 1HG2 VAL A 178      -2.936  19.627 -14.425  1.00  0.73           H  
ATOM   2723 2HG2 VAL A 178      -1.865  18.648 -15.441  1.00  0.73           H  
ATOM   2724 3HG2 VAL A 178      -3.618  18.455 -15.571  1.00  0.73           H  
ATOM   2725  N   VAL A 179      -1.047  14.746 -13.297  1.00  0.84           N  
ATOM   2726  CA  VAL A 179      -0.751  13.772 -12.270  1.00  0.84           C  
ATOM   2727  C   VAL A 179      -0.474  14.563 -11.008  1.00  0.84           C  
ATOM   2728  O   VAL A 179       0.307  15.516 -11.019  1.00  0.84           O  
ATOM   2729  CB  VAL A 179       0.443  12.897 -12.643  1.00  0.84           C  
ATOM   2730  CG1 VAL A 179       0.723  11.925 -11.505  1.00  0.84           C  
ATOM   2731  CG2 VAL A 179       0.146  12.181 -13.947  1.00  0.84           C  
ATOM   2732  H   VAL A 179      -0.295  15.142 -13.857  1.00  0.84           H  
ATOM   2733  HA  VAL A 179      -1.618  13.132 -12.105  1.00  0.84           H  
ATOM   2734  HB  VAL A 179       1.334  13.525 -12.766  1.00  0.84           H  
ATOM   2735 1HG1 VAL A 179       1.563  11.327 -11.758  1.00  0.84           H  
ATOM   2736 2HG1 VAL A 179       0.943  12.478 -10.588  1.00  0.84           H  
ATOM   2737 3HG1 VAL A 179      -0.149  11.287 -11.342  1.00  0.84           H  
ATOM   2738 1HG2 VAL A 179       0.993  11.553 -14.229  1.00  0.84           H  
ATOM   2739 2HG2 VAL A 179      -0.735  11.574 -13.802  1.00  0.84           H  
ATOM   2740 3HG2 VAL A 179      -0.040  12.917 -14.736  1.00  0.84           H  
ATOM   2741  N   LEU A 180      -1.177  14.222  -9.949  1.00  1.02           N  
ATOM   2742  CA  LEU A 180      -1.079  14.973  -8.720  1.00  1.02           C  
ATOM   2743  C   LEU A 180      -0.202  14.296  -7.673  1.00  1.02           C  
ATOM   2744  O   LEU A 180      -0.019  13.083  -7.727  1.00  1.02           O  
ATOM   2745  CB  LEU A 180      -2.487  15.169  -8.181  1.00  1.02           C  
ATOM   2746  CG  LEU A 180      -3.413  15.918  -9.118  1.00  1.02           C  
ATOM   2747  CD1 LEU A 180      -4.758  15.960  -8.503  1.00  1.02           C  
ATOM   2748  CD2 LEU A 180      -2.863  17.304  -9.359  1.00  1.02           C  
ATOM   2749  H   LEU A 180      -1.802  13.415 -10.003  1.00  1.02           H  
ATOM   2750  HA  LEU A 180      -0.673  15.941  -8.984  1.00  1.02           H  
ATOM   2751 1HB  LEU A 180      -2.925  14.184  -8.015  1.00  1.02           H  
ATOM   2752 2HB  LEU A 180      -2.450  15.690  -7.227  1.00  1.02           H  
ATOM   2753  HG  LEU A 180      -3.487  15.391 -10.076  1.00  1.02           H  
ATOM   2754 1HD1 LEU A 180      -5.452  16.487  -9.125  1.00  1.02           H  
ATOM   2755 2HD1 LEU A 180      -5.082  14.951  -8.379  1.00  1.02           H  
ATOM   2756 3HD1 LEU A 180      -4.700  16.460  -7.539  1.00  1.02           H  
ATOM   2757 1HD2 LEU A 180      -3.527  17.846 -10.034  1.00  1.02           H  
ATOM   2758 2HD2 LEU A 180      -2.793  17.836  -8.411  1.00  1.02           H  
ATOM   2759 3HD2 LEU A 180      -1.873  17.230  -9.803  1.00  1.02           H  
ATOM   2760  N   PRO A 181       0.443  15.063  -6.784  1.00  1.29           N  
ATOM   2761  CA  PRO A 181       1.143  14.590  -5.609  1.00  1.29           C  
ATOM   2762  C   PRO A 181       0.121  14.199  -4.549  1.00  1.29           C  
ATOM   2763  O   PRO A 181      -1.007  14.697  -4.573  1.00  1.29           O  
ATOM   2764  CB  PRO A 181       1.979  15.807  -5.205  1.00  1.29           C  
ATOM   2765  CG  PRO A 181       1.174  16.996  -5.684  1.00  1.29           C  
ATOM   2766  CD  PRO A 181       0.515  16.533  -6.973  1.00  1.29           C  
ATOM   2767  HA  PRO A 181       1.779  13.734  -5.876  1.00  1.29           H  
ATOM   2768 1HB  PRO A 181       2.130  15.806  -4.115  1.00  1.29           H  
ATOM   2769 2HB  PRO A 181       2.976  15.750  -5.667  1.00  1.29           H  
ATOM   2770 1HG  PRO A 181       0.440  17.284  -4.916  1.00  1.29           H  
ATOM   2771 2HG  PRO A 181       1.834  17.865  -5.832  1.00  1.29           H  
ATOM   2772 1HD  PRO A 181      -0.481  16.988  -7.028  1.00  1.29           H  
ATOM   2773 2HD  PRO A 181       1.146  16.786  -7.844  1.00  1.29           H  
ATOM   2774  N   GLN A 182       0.526  13.354  -3.614  1.00  1.61           N  
ATOM   2775  CA  GLN A 182      -0.315  12.983  -2.482  1.00  1.61           C  
ATOM   2776  C   GLN A 182       0.521  12.206  -1.478  1.00  1.61           C  
ATOM   2777  O   GLN A 182       0.171  12.136  -0.300  1.00  1.61           O  
ATOM   2778  OXT GLN A 182       1.694  11.981  -1.773  1.00  1.61           O  
ATOM   2779  CB  GLN A 182      -1.533  12.155  -2.932  1.00  1.61           C  
ATOM   2780  CG  GLN A 182      -2.513  11.804  -1.831  1.00  1.61           C  
ATOM   2781  CD  GLN A 182      -3.801  11.123  -2.350  1.00  1.61           C  
ATOM   2782  OE1 GLN A 182      -3.852  10.476  -3.403  1.00  1.61           O  
ATOM   2783  NE2 GLN A 182      -4.871  11.282  -1.575  1.00  1.61           N  
ATOM   2784  H   GLN A 182       1.455  12.963  -3.674  1.00  1.61           H  
ATOM   2785  HA  GLN A 182      -0.673  13.891  -1.998  1.00  1.61           H  
ATOM   2786 1HB  GLN A 182      -2.078  12.655  -3.728  1.00  1.61           H  
ATOM   2787 2HB  GLN A 182      -1.183  11.232  -3.314  1.00  1.61           H  
ATOM   2788 1HG  GLN A 182      -2.024  11.118  -1.140  1.00  1.61           H  
ATOM   2789 2HG  GLN A 182      -2.796  12.719  -1.310  1.00  1.61           H  
ATOM   2790 1HE2 GLN A 182      -5.746  10.876  -1.835  1.00  1.61           H  
ATOM   2791 2HE2 GLN A 182      -4.799  11.809  -0.727  1.00  1.61           H  
TER    2792
ENDMDL

REMARK ID 639254 MODEL 2 8Y58-NEM-1
PFRMAT TS
TARGET 8Y58-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.355  -0.970  -1.122  1.00  1.34           N  
ATOM      2  CA  GLY A   1       2.052   0.023  -0.096  1.00  1.34           C  
ATOM      3  C   GLY A   1       2.497   1.410  -0.534  1.00  1.34           C  
ATOM      4  O   GLY A   1       2.195   1.841  -1.650  1.00  1.34           O  
ATOM      5  H   GLY A   1       3.176  -0.835  -1.694  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       0.981   0.026   0.105  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       2.548  -0.243   0.830  1.00  1.34           H  
ATOM      8  N   GLY A   2       3.223   2.112   0.334  1.00  1.17           N  
ATOM      9  CA  GLY A   2       3.670   3.457  -0.046  1.00  1.17           C  
ATOM     10  C   GLY A   2       4.473   4.213   1.011  1.00  1.17           C  
ATOM     11  O   GLY A   2       4.957   3.641   1.992  1.00  1.17           O  
ATOM     12  H   GLY A   2       3.435   1.703   1.248  1.00  1.17           H  
ATOM     13 1HA  GLY A   2       4.269   3.381  -0.954  1.00  1.17           H  
ATOM     14 2HA  GLY A   2       2.796   4.050  -0.311  1.00  1.17           H  
ATOM     15  N   TYR A   3       4.621   5.510   0.776  1.00  1.02           N  
ATOM     16  CA  TYR A   3       5.398   6.370   1.654  1.00  1.02           C  
ATOM     17  C   TYR A   3       4.536   6.989   2.728  1.00  1.02           C  
ATOM     18  O   TYR A   3       3.366   7.303   2.500  1.00  1.02           O  
ATOM     19  CB  TYR A   3       6.085   7.474   0.858  1.00  1.02           C  
ATOM     20  CG  TYR A   3       7.224   6.995   0.009  1.00  1.02           C  
ATOM     21  CD1 TYR A   3       6.984   6.553  -1.279  1.00  1.02           C  
ATOM     22  CD2 TYR A   3       8.519   7.024   0.512  1.00  1.02           C  
ATOM     23  CE1 TYR A   3       8.028   6.121  -2.067  1.00  1.02           C  
ATOM     24  CE2 TYR A   3       9.569   6.604  -0.274  1.00  1.02           C  
ATOM     25  CZ  TYR A   3       9.326   6.143  -1.570  1.00  1.02           C  
ATOM     26  OH  TYR A   3      10.369   5.692  -2.378  1.00  1.02           O  
ATOM     27  H   TYR A   3       4.187   5.912  -0.043  1.00  1.02           H  
ATOM     28  HA  TYR A   3       6.156   5.764   2.136  1.00  1.02           H  
ATOM     29 1HB  TYR A   3       5.359   7.967   0.211  1.00  1.02           H  
ATOM     30 2HB  TYR A   3       6.472   8.228   1.549  1.00  1.02           H  
ATOM     31  HD1 TYR A   3       5.967   6.540  -1.670  1.00  1.02           H  
ATOM     32  HD2 TYR A   3       8.702   7.381   1.530  1.00  1.02           H  
ATOM     33  HE1 TYR A   3       7.835   5.765  -3.078  1.00  1.02           H  
ATOM     34  HE2 TYR A   3      10.583   6.627   0.122  1.00  1.02           H  
ATOM     35  HH  TYR A   3      10.036   5.568  -3.278  1.00  1.02           H  
ATOM     36  N   VAL A   4       5.128   7.167   3.895  1.00  0.90           N  
ATOM     37  CA  VAL A   4       4.455   7.790   5.014  1.00  0.90           C  
ATOM     38  C   VAL A   4       5.199   9.034   5.479  1.00  0.90           C  
ATOM     39  O   VAL A   4       6.380   8.974   5.819  1.00  0.90           O  
ATOM     40  CB  VAL A   4       4.378   6.799   6.197  1.00  0.90           C  
ATOM     41  CG1 VAL A   4       3.669   7.453   7.379  1.00  0.90           C  
ATOM     42  CG2 VAL A   4       3.677   5.519   5.759  1.00  0.90           C  
ATOM     43  H   VAL A   4       6.089   6.853   3.992  1.00  0.90           H  
ATOM     44  HA  VAL A   4       3.447   8.071   4.710  1.00  0.90           H  
ATOM     45  HB  VAL A   4       5.393   6.559   6.524  1.00  0.90           H  
ATOM     46 1HG1 VAL A   4       3.639   6.762   8.222  1.00  0.90           H  
ATOM     47 2HG1 VAL A   4       4.198   8.347   7.668  1.00  0.90           H  
ATOM     48 3HG1 VAL A   4       2.652   7.718   7.095  1.00  0.90           H  
ATOM     49 1HG2 VAL A   4       3.640   4.827   6.596  1.00  0.90           H  
ATOM     50 2HG2 VAL A   4       2.663   5.749   5.435  1.00  0.90           H  
ATOM     51 3HG2 VAL A   4       4.222   5.055   4.934  1.00  0.90           H  
ATOM     52  N   ARG A   5       4.508  10.164   5.520  1.00  0.81           N  
ATOM     53  CA  ARG A   5       5.133  11.376   6.031  1.00  0.81           C  
ATOM     54  C   ARG A   5       5.111  11.254   7.528  1.00  0.81           C  
ATOM     55  O   ARG A   5       4.065  10.945   8.094  1.00  0.81           O  
ATOM     56  CB  ARG A   5       4.379  12.628   5.611  1.00  0.81           C  
ATOM     57  CG  ARG A   5       4.973  13.965   6.124  1.00  0.81           C  
ATOM     58  CD  ARG A   5       4.223  15.128   5.559  1.00  0.81           C  
ATOM     59  NE  ARG A   5       4.722  16.431   6.011  1.00  0.81           N  
ATOM     60  CZ  ARG A   5       4.044  17.586   5.848  1.00  0.81           C  
ATOM     61  NH1 ARG A   5       2.860  17.581   5.270  1.00  0.81           N  
ATOM     62  NH2 ARG A   5       4.561  18.719   6.271  1.00  0.81           N  
ATOM     63  H   ARG A   5       3.547  10.178   5.210  1.00  0.81           H  
ATOM     64  HA  ARG A   5       6.166  11.435   5.685  1.00  0.81           H  
ATOM     65 1HB  ARG A   5       4.353  12.684   4.522  1.00  0.81           H  
ATOM     66 2HB  ARG A   5       3.350  12.569   5.963  1.00  0.81           H  
ATOM     67 1HG  ARG A   5       4.872  14.001   7.213  1.00  0.81           H  
ATOM     68 2HG  ARG A   5       6.019  14.045   5.872  1.00  0.81           H  
ATOM     69 1HD  ARG A   5       4.300  15.100   4.472  1.00  0.81           H  
ATOM     70 2HD  ARG A   5       3.177  15.050   5.847  1.00  0.81           H  
ATOM     71  HE  ARG A   5       5.653  16.492   6.456  1.00  0.81           H  
ATOM     72 1HH1 ARG A   5       2.459  16.712   4.947  1.00  0.81           H  
ATOM     73 2HH1 ARG A   5       2.352  18.446   5.151  1.00  0.81           H  
ATOM     74 1HH2 ARG A   5       5.476  18.714   6.716  1.00  0.81           H  
ATOM     75 2HH2 ARG A   5       4.055  19.583   6.153  1.00  0.81           H  
ATOM     76  N   LEU A   6       6.240  11.459   8.178  1.00  0.75           N  
ATOM     77  CA  LEU A   6       6.218  11.304   9.614  1.00  0.75           C  
ATOM     78  C   LEU A   6       6.178  12.616  10.347  1.00  0.75           C  
ATOM     79  O   LEU A   6       6.728  13.630   9.917  1.00  0.75           O  
ATOM     80  CB  LEU A   6       7.425  10.535  10.128  1.00  0.75           C  
ATOM     81  CG  LEU A   6       7.642   9.185   9.573  1.00  0.75           C  
ATOM     82  CD1 LEU A   6       8.908   8.656  10.182  1.00  0.75           C  
ATOM     83  CD2 LEU A   6       6.431   8.334   9.878  1.00  0.75           C  
ATOM     84  H   LEU A   6       7.089  11.699   7.689  1.00  0.75           H  
ATOM     85  HA  LEU A   6       5.326  10.743   9.889  1.00  0.75           H  
ATOM     86 1HB  LEU A   6       8.299  11.132  10.016  1.00  0.75           H  
ATOM     87 2HB  LEU A   6       7.281  10.399  11.202  1.00  0.75           H  
ATOM     88  HG  LEU A   6       7.774   9.226   8.489  1.00  0.75           H  
ATOM     89 1HD1 LEU A   6       9.100   7.671   9.818  1.00  0.75           H  
ATOM     90 2HD1 LEU A   6       9.726   9.310   9.913  1.00  0.75           H  
ATOM     91 3HD1 LEU A   6       8.805   8.632  11.258  1.00  0.75           H  
ATOM     92 1HD2 LEU A   6       6.578   7.328   9.479  1.00  0.75           H  
ATOM     93 2HD2 LEU A   6       6.274   8.288  10.950  1.00  0.75           H  
ATOM     94 3HD2 LEU A   6       5.560   8.782   9.418  1.00  0.75           H  
ATOM     95  N   THR A   7       5.546  12.539  11.488  1.00  0.72           N  
ATOM     96  CA  THR A   7       5.483  13.573  12.490  1.00  0.72           C  
ATOM     97  C   THR A   7       6.105  12.937  13.712  1.00  0.72           C  
ATOM     98  O   THR A   7       5.782  11.786  13.998  1.00  0.72           O  
ATOM     99  CB  THR A   7       4.020  13.961  12.749  1.00  0.72           C  
ATOM    100  OG1 THR A   7       3.437  14.476  11.545  1.00  0.72           O  
ATOM    101  CG2 THR A   7       3.913  14.968  13.832  1.00  0.72           C  
ATOM    102  H   THR A   7       5.086  11.665  11.693  1.00  0.72           H  
ATOM    103  HA  THR A   7       6.073  14.442  12.190  1.00  0.72           H  
ATOM    104  HB  THR A   7       3.469  13.072  13.048  1.00  0.72           H  
ATOM    105  HG1 THR A   7       4.019  15.151  11.175  1.00  0.72           H  
ATOM    106 1HG2 THR A   7       2.869  15.218  14.002  1.00  0.72           H  
ATOM    107 2HG2 THR A   7       4.348  14.577  14.755  1.00  0.72           H  
ATOM    108 3HG2 THR A   7       4.441  15.832  13.516  1.00  0.72           H  
ATOM    109  N   ILE A   8       7.012  13.621  14.393  1.00  0.69           N  
ATOM    110  CA  ILE A   8       7.650  13.037  15.569  1.00  0.69           C  
ATOM    111  C   ILE A   8       6.917  13.491  16.819  1.00  0.69           C  
ATOM    112  O   ILE A   8       6.643  14.676  16.958  1.00  0.69           O  
ATOM    113  CB  ILE A   8       9.119  13.444  15.656  1.00  0.69           C  
ATOM    114  CG1 ILE A   8       9.859  13.090  14.350  1.00  0.69           C  
ATOM    115  CG2 ILE A   8       9.734  12.733  16.791  1.00  0.69           C  
ATOM    116  CD1 ILE A   8       9.801  11.629  13.981  1.00  0.69           C  
ATOM    117  H   ILE A   8       7.274  14.559  14.089  1.00  0.69           H  
ATOM    118  HA  ILE A   8       7.591  11.957  15.513  1.00  0.69           H  
ATOM    119  HB  ILE A   8       9.191  14.520  15.803  1.00  0.69           H  
ATOM    120 1HG1 ILE A   8       9.427  13.672  13.532  1.00  0.69           H  
ATOM    121 2HG1 ILE A   8      10.906  13.371  14.456  1.00  0.69           H  
ATOM    122 1HG2 ILE A   8      10.755  13.040  16.859  1.00  0.69           H  
ATOM    123 2HG2 ILE A   8       9.223  12.975  17.713  1.00  0.69           H  
ATOM    124 3HG2 ILE A   8       9.673  11.656  16.628  1.00  0.69           H  
ATOM    125 1HD1 ILE A   8      10.347  11.478  13.055  1.00  0.69           H  
ATOM    126 2HD1 ILE A   8      10.249  11.031  14.779  1.00  0.69           H  
ATOM    127 3HD1 ILE A   8       8.767  11.334  13.841  1.00  0.69           H  
ATOM    128  N   GLY A   9       6.524  12.553  17.691  1.00  0.66           N  
ATOM    129  CA  GLY A   9       5.759  12.958  18.876  1.00  0.66           C  
ATOM    130  C   GLY A   9       6.658  13.498  20.007  1.00  0.66           C  
ATOM    131  O   GLY A   9       7.502  12.750  20.520  1.00  0.66           O  
ATOM    132  H   GLY A   9       6.810  11.578  17.555  1.00  0.66           H  
ATOM    133 1HA  GLY A   9       4.990  13.666  18.587  1.00  0.66           H  
ATOM    134 2HA  GLY A   9       5.221  12.085  19.250  1.00  0.66           H  
ATOM    135  N   PRO A  10       6.475  14.758  20.483  1.00  0.64           N  
ATOM    136  CA  PRO A  10       7.213  15.349  21.584  1.00  0.64           C  
ATOM    137  C   PRO A  10       7.074  14.562  22.855  1.00  0.64           C  
ATOM    138  O   PRO A  10       7.994  14.528  23.657  1.00  0.64           O  
ATOM    139  CB  PRO A  10       6.544  16.711  21.766  1.00  0.64           C  
ATOM    140  CG  PRO A  10       5.953  17.019  20.441  1.00  0.64           C  
ATOM    141  CD  PRO A  10       5.498  15.676  19.885  1.00  0.64           C  
ATOM    142  HA  PRO A  10       8.273  15.451  21.311  1.00  0.64           H  
ATOM    143 1HB  PRO A  10       5.789  16.651  22.566  1.00  0.64           H  
ATOM    144 2HB  PRO A  10       7.289  17.455  22.082  1.00  0.64           H  
ATOM    145 1HG  PRO A  10       5.132  17.741  20.538  1.00  0.64           H  
ATOM    146 2HG  PRO A  10       6.723  17.489  19.837  1.00  0.64           H  
ATOM    147 1HD  PRO A  10       4.475  15.427  20.214  1.00  0.64           H  
ATOM    148 2HD  PRO A  10       5.592  15.723  18.811  1.00  0.64           H  
ATOM    149  N   GLU A  11       5.961  13.835  22.994  1.00  0.62           N  
ATOM    150  CA  GLU A  11       5.683  13.070  24.201  1.00  0.62           C  
ATOM    151  C   GLU A  11       6.657  11.923  24.411  1.00  0.62           C  
ATOM    152  O   GLU A  11       6.737  11.371  25.506  1.00  0.62           O  
ATOM    153  CB  GLU A  11       4.237  12.549  24.214  1.00  0.62           C  
ATOM    154  CG  GLU A  11       3.875  11.475  23.163  1.00  0.62           C  
ATOM    155  CD  GLU A  11       3.394  11.992  21.803  1.00  0.62           C  
ATOM    156  OE1 GLU A  11       3.457  13.171  21.556  1.00  0.62           O  
ATOM    157  OE2 GLU A  11       2.962  11.175  21.015  1.00  0.62           O  
ATOM    158  H   GLU A  11       5.257  13.860  22.275  1.00  0.62           H  
ATOM    159  HA  GLU A  11       5.785  13.742  25.051  1.00  0.62           H  
ATOM    160 1HB  GLU A  11       4.032  12.120  25.193  1.00  0.62           H  
ATOM    161 2HB  GLU A  11       3.552  13.385  24.079  1.00  0.62           H  
ATOM    162 1HG  GLU A  11       4.725  10.858  23.019  1.00  0.62           H  
ATOM    163 2HG  GLU A  11       3.097  10.849  23.584  1.00  0.62           H  
ATOM    164  N   THR A  12       7.405  11.568  23.372  1.00  0.60           N  
ATOM    165  CA  THR A  12       8.360  10.502  23.512  1.00  0.60           C  
ATOM    166  C   THR A  12       9.771  11.042  23.636  1.00  0.60           C  
ATOM    167  O   THR A  12      10.695  10.304  23.978  1.00  0.60           O  
ATOM    168  CB  THR A  12       8.305   9.547  22.310  1.00  0.60           C  
ATOM    169  OG1 THR A  12       8.645  10.267  21.101  1.00  0.60           O  
ATOM    170  CG2 THR A  12       6.944   8.943  22.171  1.00  0.60           C  
ATOM    171  H   THR A  12       7.313  12.045  22.475  1.00  0.60           H  
ATOM    172  HA  THR A  12       8.126   9.949  24.411  1.00  0.60           H  
ATOM    173  HB  THR A  12       9.029   8.744  22.464  1.00  0.60           H  
ATOM    174  HG1 THR A  12       8.070  11.073  21.007  1.00  0.60           H  
ATOM    175 1HG2 THR A  12       6.926   8.265  21.337  1.00  0.60           H  
ATOM    176 2HG2 THR A  12       6.694   8.402  23.086  1.00  0.60           H  
ATOM    177 3HG2 THR A  12       6.235   9.724  22.000  1.00  0.60           H  
ATOM    178  N   ALA A  13       9.959  12.311  23.305  1.00  0.59           N  
ATOM    179  CA  ALA A  13      11.301  12.839  23.233  1.00  0.59           C  
ATOM    180  C   ALA A  13      11.999  12.766  24.563  1.00  0.59           C  
ATOM    181  O   ALA A  13      11.445  13.171  25.590  1.00  0.59           O  
ATOM    182  CB  ALA A  13      11.248  14.266  22.746  1.00  0.59           C  
ATOM    183  H   ALA A  13       9.171  12.926  23.126  1.00  0.59           H  
ATOM    184  HA  ALA A  13      11.866  12.227  22.535  1.00  0.59           H  
ATOM    185 1HB  ALA A  13      12.261  14.662  22.657  1.00  0.59           H  
ATOM    186 2HB  ALA A  13      10.754  14.269  21.787  1.00  0.59           H  
ATOM    187 3HB  ALA A  13      10.682  14.872  23.446  1.00  0.59           H  
ATOM    188  N   GLY A  14      13.258  12.361  24.538  1.00  0.59           N  
ATOM    189  CA  GLY A  14      14.011  12.316  25.774  1.00  0.59           C  
ATOM    190  C   GLY A  14      14.502  13.689  26.234  1.00  0.59           C  
ATOM    191  O   GLY A  14      14.354  14.705  25.544  1.00  0.59           O  
ATOM    192  H   GLY A  14      13.645  11.980  23.673  1.00  0.59           H  
ATOM    193 1HA  GLY A  14      13.377  11.890  26.550  1.00  0.59           H  
ATOM    194 2HA  GLY A  14      14.858  11.639  25.658  1.00  0.59           H  
ATOM    195  N   ASP A  15      15.151  13.686  27.392  1.00  0.59           N  
ATOM    196  CA  ASP A  15      15.633  14.887  28.079  1.00  0.59           C  
ATOM    197  C   ASP A  15      16.711  15.668  27.323  1.00  0.59           C  
ATOM    198  O   ASP A  15      16.947  16.842  27.591  1.00  0.59           O  
ATOM    199  CB  ASP A  15      16.151  14.496  29.453  1.00  0.59           C  
ATOM    200  CG  ASP A  15      15.050  14.037  30.402  1.00  0.59           C  
ATOM    201  OD1 ASP A  15      13.900  14.234  30.096  1.00  0.59           O  
ATOM    202  OD2 ASP A  15      15.369  13.476  31.419  1.00  0.59           O  
ATOM    203  H   ASP A  15      15.264  12.788  27.856  1.00  0.59           H  
ATOM    204  HA  ASP A  15      14.784  15.554  28.220  1.00  0.59           H  
ATOM    205 1HB  ASP A  15      16.898  13.704  29.360  1.00  0.59           H  
ATOM    206 2HB  ASP A  15      16.639  15.359  29.905  1.00  0.59           H  
ATOM    207  N   TRP A  16      17.404  15.002  26.415  1.00  0.59           N  
ATOM    208  CA  TRP A  16      18.467  15.645  25.652  1.00  0.59           C  
ATOM    209  C   TRP A  16      18.037  16.118  24.268  1.00  0.59           C  
ATOM    210  O   TRP A  16      18.879  16.577  23.496  1.00  0.59           O  
ATOM    211  CB  TRP A  16      19.638  14.693  25.535  1.00  0.59           C  
ATOM    212  CG  TRP A  16      20.409  14.557  26.780  1.00  0.59           C  
ATOM    213  CD1 TRP A  16      20.135  13.751  27.842  1.00  0.59           C  
ATOM    214  CD2 TRP A  16      21.645  15.227  27.090  1.00  0.59           C  
ATOM    215  NE1 TRP A  16      21.098  13.900  28.800  1.00  0.59           N  
ATOM    216  CE2 TRP A  16      22.039  14.792  28.347  1.00  0.59           C  
ATOM    217  CE3 TRP A  16      22.437  16.144  26.408  1.00  0.59           C  
ATOM    218  CZ2 TRP A  16      23.199  15.250  28.952  1.00  0.59           C  
ATOM    219  CZ3 TRP A  16      23.596  16.597  27.010  1.00  0.59           C  
ATOM    220  CH2 TRP A  16      23.968  16.166  28.247  1.00  0.59           C  
ATOM    221  H   TRP A  16      17.176  14.033  26.237  1.00  0.59           H  
ATOM    222  HA  TRP A  16      18.802  16.521  26.210  1.00  0.59           H  
ATOM    223 1HB  TRP A  16      19.269  13.711  25.258  1.00  0.59           H  
ATOM    224 2HB  TRP A  16      20.309  15.033  24.746  1.00  0.59           H  
ATOM    225  HD1 TRP A  16      19.268  13.099  27.930  1.00  0.59           H  
ATOM    226  HE1 TRP A  16      21.109  13.431  29.726  1.00  0.59           H  
ATOM    227  HE3 TRP A  16      22.149  16.498  25.421  1.00  0.59           H  
ATOM    228  HZ2 TRP A  16      23.506  14.910  29.943  1.00  0.59           H  
ATOM    229  HZ3 TRP A  16      24.208  17.311  26.469  1.00  0.59           H  
ATOM    230  HH2 TRP A  16      24.889  16.550  28.687  1.00  0.59           H  
ATOM    231  N   LEU A  17      16.755  15.977  23.934  1.00  0.61           N  
ATOM    232  CA  LEU A  17      16.293  16.400  22.617  1.00  0.61           C  
ATOM    233  C   LEU A  17      15.334  17.580  22.607  1.00  0.61           C  
ATOM    234  O   LEU A  17      14.612  17.838  23.578  1.00  0.61           O  
ATOM    235  CB  LEU A  17      15.629  15.261  21.869  1.00  0.61           C  
ATOM    236  CG  LEU A  17      16.445  14.043  21.618  1.00  0.61           C  
ATOM    237  CD1 LEU A  17      15.583  13.095  20.952  1.00  0.61           C  
ATOM    238  CD2 LEU A  17      17.618  14.384  20.752  1.00  0.61           C  
ATOM    239  H   LEU A  17      16.075  15.590  24.593  1.00  0.61           H  
ATOM    240  HA  LEU A  17      17.167  16.697  22.042  1.00  0.61           H  
ATOM    241 1HB  LEU A  17      14.753  14.952  22.440  1.00  0.61           H  
ATOM    242 2HB  LEU A  17      15.290  15.638  20.902  1.00  0.61           H  
ATOM    243  HG  LEU A  17      16.790  13.611  22.556  1.00  0.61           H  
ATOM    244 1HD1 LEU A  17      16.107  12.198  20.719  1.00  0.61           H  
ATOM    245 2HD1 LEU A  17      14.727  12.864  21.590  1.00  0.61           H  
ATOM    246 3HD1 LEU A  17      15.252  13.563  20.031  1.00  0.61           H  
ATOM    247 1HD2 LEU A  17      18.182  13.494  20.556  1.00  0.61           H  
ATOM    248 2HD2 LEU A  17      17.268  14.812  19.809  1.00  0.61           H  
ATOM    249 3HD2 LEU A  17      18.239  15.102  21.265  1.00  0.61           H  
ATOM    250  N   GLU A  18      15.309  18.245  21.452  1.00  0.63           N  
ATOM    251  CA  GLU A  18      14.413  19.347  21.131  1.00  0.63           C  
ATOM    252  C   GLU A  18      13.737  19.116  19.781  1.00  0.63           C  
ATOM    253  O   GLU A  18      14.361  18.661  18.821  1.00  0.63           O  
ATOM    254  CB  GLU A  18      15.176  20.668  21.108  1.00  0.63           C  
ATOM    255  CG  GLU A  18      14.317  21.909  20.807  1.00  0.63           C  
ATOM    256  CD  GLU A  18      15.101  23.213  20.821  1.00  0.63           C  
ATOM    257  OE1 GLU A  18      16.287  23.173  21.032  1.00  0.63           O  
ATOM    258  OE2 GLU A  18      14.504  24.247  20.630  1.00  0.63           O  
ATOM    259  H   GLU A  18      15.993  17.967  20.749  1.00  0.63           H  
ATOM    260  HA  GLU A  18      13.637  19.401  21.895  1.00  0.63           H  
ATOM    261 1HB  GLU A  18      15.587  20.816  22.084  1.00  0.63           H  
ATOM    262 2HB  GLU A  18      16.001  20.614  20.395  1.00  0.63           H  
ATOM    263 1HG  GLU A  18      13.864  21.794  19.822  1.00  0.63           H  
ATOM    264 2HG  GLU A  18      13.514  21.964  21.539  1.00  0.63           H  
ATOM    265  N   LEU A  19      12.435  19.375  19.723  1.00  0.65           N  
ATOM    266  CA  LEU A  19      11.681  19.206  18.483  1.00  0.65           C  
ATOM    267  C   LEU A  19      11.187  20.537  17.947  1.00  0.65           C  
ATOM    268  O   LEU A  19      10.838  21.435  18.717  1.00  0.65           O  
ATOM    269  CB  LEU A  19      10.483  18.273  18.696  1.00  0.65           C  
ATOM    270  CG  LEU A  19      10.786  16.794  18.713  1.00  0.65           C  
ATOM    271  CD1 LEU A  19      11.427  16.377  20.011  1.00  0.65           C  
ATOM    272  CD2 LEU A  19       9.510  16.035  18.489  1.00  0.65           C  
ATOM    273  H   LEU A  19      11.965  19.727  20.545  1.00  0.65           H  
ATOM    274  HA  LEU A  19      12.333  18.765  17.731  1.00  0.65           H  
ATOM    275 1HB  LEU A  19      10.003  18.527  19.638  1.00  0.65           H  
ATOM    276 2HB  LEU A  19       9.771  18.454  17.891  1.00  0.65           H  
ATOM    277  HG  LEU A  19      11.472  16.583  17.939  1.00  0.65           H  
ATOM    278 1HD1 LEU A  19      11.634  15.315  19.961  1.00  0.65           H  
ATOM    279 2HD1 LEU A  19      12.345  16.898  20.168  1.00  0.65           H  
ATOM    280 3HD1 LEU A  19      10.747  16.585  20.835  1.00  0.65           H  
ATOM    281 1HD2 LEU A  19       9.724  14.987  18.493  1.00  0.65           H  
ATOM    282 2HD2 LEU A  19       8.811  16.259  19.271  1.00  0.65           H  
ATOM    283 3HD2 LEU A  19       9.080  16.318  17.531  1.00  0.65           H  
ATOM    284  N   THR A  20      11.137  20.650  16.624  1.00  0.67           N  
ATOM    285  CA  THR A  20      10.628  21.863  15.990  1.00  0.67           C  
ATOM    286  C   THR A  20       9.117  21.934  15.995  1.00  0.67           C  
ATOM    287  O   THR A  20       8.445  20.929  16.191  1.00  0.67           O  
ATOM    288  CB  THR A  20      11.092  21.960  14.544  1.00  0.67           C  
ATOM    289  OG1 THR A  20      10.594  20.809  13.832  1.00  0.67           O  
ATOM    290  CG2 THR A  20      12.579  22.036  14.466  1.00  0.67           C  
ATOM    291  H   THR A  20      11.469  19.869  16.049  1.00  0.67           H  
ATOM    292  HA  THR A  20      11.010  22.724  16.540  1.00  0.67           H  
ATOM    293  HB  THR A  20      10.664  22.854  14.097  1.00  0.67           H  
ATOM    294  HG1 THR A  20      10.249  21.049  12.938  1.00  0.67           H  
ATOM    295 1HG2 THR A  20      12.851  22.118  13.428  1.00  0.67           H  
ATOM    296 2HG2 THR A  20      12.930  22.913  15.007  1.00  0.67           H  
ATOM    297 3HG2 THR A  20      13.016  21.136  14.905  1.00  0.67           H  
ATOM    298  N   ALA A  21       8.581  23.111  15.686  1.00  0.68           N  
ATOM    299  CA  ALA A  21       7.138  23.324  15.650  1.00  0.68           C  
ATOM    300  C   ALA A  21       6.408  22.407  14.671  1.00  0.68           C  
ATOM    301  O   ALA A  21       5.284  21.989  14.941  1.00  0.68           O  
ATOM    302  CB  ALA A  21       6.850  24.766  15.281  1.00  0.68           C  
ATOM    303  H   ALA A  21       9.195  23.891  15.508  1.00  0.68           H  
ATOM    304  HA  ALA A  21       6.750  23.122  16.649  1.00  0.68           H  
ATOM    305 1HB  ALA A  21       5.774  24.934  15.295  1.00  0.68           H  
ATOM    306 2HB  ALA A  21       7.331  25.430  15.999  1.00  0.68           H  
ATOM    307 3HB  ALA A  21       7.234  24.970  14.283  1.00  0.68           H  
ATOM    308  N   ASP A  22       7.026  22.098  13.524  1.00  0.68           N  
ATOM    309  CA  ASP A  22       6.348  21.230  12.562  1.00  0.68           C  
ATOM    310  C   ASP A  22       6.574  19.749  12.847  1.00  0.68           C  
ATOM    311  O   ASP A  22       6.109  18.891  12.096  1.00  0.68           O  
ATOM    312  CB  ASP A  22       6.810  21.521  11.123  1.00  0.68           C  
ATOM    313  CG  ASP A  22       8.304  21.186  10.819  1.00  0.68           C  
ATOM    314  OD1 ASP A  22       9.017  20.697  11.686  1.00  0.68           O  
ATOM    315  OD2 ASP A  22       8.695  21.384   9.691  1.00  0.68           O  
ATOM    316  H   ASP A  22       7.945  22.461  13.333  1.00  0.68           H  
ATOM    317  HA  ASP A  22       5.277  21.423  12.623  1.00  0.68           H  
ATOM    318 1HB  ASP A  22       6.188  20.951  10.430  1.00  0.68           H  
ATOM    319 2HB  ASP A  22       6.647  22.576  10.905  1.00  0.68           H  
ATOM    320  N   LEU A  23       7.309  19.446  13.914  1.00  0.68           N  
ATOM    321  CA  LEU A  23       7.625  18.092  14.317  1.00  0.68           C  
ATOM    322  C   LEU A  23       8.235  17.204  13.212  1.00  0.68           C  
ATOM    323  O   LEU A  23       8.134  15.976  13.278  1.00  0.68           O  
ATOM    324  CB  LEU A  23       6.358  17.469  14.865  1.00  0.68           C  
ATOM    325  CG  LEU A  23       5.733  18.202  16.031  1.00  0.68           C  
ATOM    326  CD1 LEU A  23       4.451  17.504  16.441  1.00  0.68           C  
ATOM    327  CD2 LEU A  23       6.705  18.235  17.145  1.00  0.68           C  
ATOM    328  H   LEU A  23       7.664  20.187  14.512  1.00  0.68           H  
ATOM    329  HA  LEU A  23       8.349  18.160  15.130  1.00  0.68           H  
ATOM    330 1HB  LEU A  23       5.636  17.482  14.085  1.00  0.68           H  
ATOM    331 2HB  LEU A  23       6.554  16.445  15.163  1.00  0.68           H  
ATOM    332  HG  LEU A  23       5.491  19.227  15.736  1.00  0.68           H  
ATOM    333 1HD1 LEU A  23       4.003  18.033  17.281  1.00  0.68           H  
ATOM    334 2HD1 LEU A  23       3.757  17.501  15.602  1.00  0.68           H  
ATOM    335 3HD1 LEU A  23       4.674  16.479  16.732  1.00  0.68           H  
ATOM    336 1HD2 LEU A  23       6.270  18.772  17.980  1.00  0.68           H  
ATOM    337 2HD2 LEU A  23       6.939  17.219  17.435  1.00  0.68           H  
ATOM    338 3HD2 LEU A  23       7.608  18.736  16.824  1.00  0.68           H  
ATOM    339  N   GLN A  24       8.910  17.796  12.207  1.00  0.66           N  
ATOM    340  CA  GLN A  24       9.558  16.980  11.169  1.00  0.66           C  
ATOM    341  C   GLN A  24      11.054  16.897  11.429  1.00  0.66           C  
ATOM    342  O   GLN A  24      11.804  16.227  10.714  1.00  0.66           O  
ATOM    343  CB  GLN A  24       9.328  17.559   9.773  1.00  0.66           C  
ATOM    344  CG  GLN A  24       7.869  17.611   9.345  1.00  0.66           C  
ATOM    345  CD  GLN A  24       7.694  18.125   7.926  1.00  0.66           C  
ATOM    346  OE1 GLN A  24       7.338  17.359   7.014  1.00  0.66           O  
ATOM    347  NE2 GLN A  24       7.945  19.418   7.703  1.00  0.66           N  
ATOM    348  H   GLN A  24       8.953  18.823  12.139  1.00  0.66           H  
ATOM    349  HA  GLN A  24       9.148  15.970  11.200  1.00  0.66           H  
ATOM    350 1HB  GLN A  24       9.717  18.582   9.742  1.00  0.66           H  
ATOM    351 2HB  GLN A  24       9.879  16.971   9.037  1.00  0.66           H  
ATOM    352 1HG  GLN A  24       7.440  16.608   9.415  1.00  0.66           H  
ATOM    353 2HG  GLN A  24       7.344  18.288  10.011  1.00  0.66           H  
ATOM    354 1HE2 GLN A  24       7.858  19.803   6.790  1.00  0.66           H  
ATOM    355 2HE2 GLN A  24       8.245  20.043   8.470  1.00  0.66           H  
ATOM    356  N   ARG A  25      11.488  17.596  12.464  1.00  0.65           N  
ATOM    357  CA  ARG A  25      12.899  17.700  12.797  1.00  0.65           C  
ATOM    358  C   ARG A  25      13.168  17.567  14.285  1.00  0.65           C  
ATOM    359  O   ARG A  25      12.455  18.146  15.122  1.00  0.65           O  
ATOM    360  CB  ARG A  25      13.436  19.043  12.324  1.00  0.65           C  
ATOM    361  CG  ARG A  25      14.891  19.313  12.647  1.00  0.65           C  
ATOM    362  CD  ARG A  25      15.366  20.682  12.176  1.00  0.65           C  
ATOM    363  NE  ARG A  25      15.352  20.863  10.734  1.00  0.65           N  
ATOM    364  CZ  ARG A  25      15.780  21.988  10.122  1.00  0.65           C  
ATOM    365  NH1 ARG A  25      16.261  22.973  10.848  1.00  0.65           N  
ATOM    366  NH2 ARG A  25      15.725  22.121   8.804  1.00  0.65           N  
ATOM    367  H   ARG A  25      10.813  18.106  13.017  1.00  0.65           H  
ATOM    368  HA  ARG A  25      13.430  16.908  12.281  1.00  0.65           H  
ATOM    369 1HB  ARG A  25      13.319  19.111  11.245  1.00  0.65           H  
ATOM    370 2HB  ARG A  25      12.842  19.825  12.752  1.00  0.65           H  
ATOM    371 1HG  ARG A  25      15.016  19.298  13.730  1.00  0.65           H  
ATOM    372 2HG  ARG A  25      15.497  18.530  12.221  1.00  0.65           H  
ATOM    373 1HD  ARG A  25      14.745  21.435  12.599  1.00  0.65           H  
ATOM    374 2HD  ARG A  25      16.370  20.854  12.519  1.00  0.65           H  
ATOM    375  HE  ARG A  25      14.983  20.118  10.160  1.00  0.65           H  
ATOM    376 1HH1 ARG A  25      16.306  22.886  11.853  1.00  0.65           H  
ATOM    377 2HH1 ARG A  25      16.583  23.820  10.400  1.00  0.65           H  
ATOM    378 1HH2 ARG A  25      15.346  21.392   8.217  1.00  0.65           H  
ATOM    379 2HH2 ARG A  25      16.052  22.975   8.376  1.00  0.65           H  
ATOM    380  N   ILE A  26      14.215  16.805  14.611  1.00  0.65           N  
ATOM    381  CA  ILE A  26      14.623  16.671  16.003  1.00  0.65           C  
ATOM    382  C   ILE A  26      16.082  17.101  16.115  1.00  0.65           C  
ATOM    383  O   ILE A  26      16.875  16.877  15.196  1.00  0.65           O  
ATOM    384  CB  ILE A  26      14.515  15.213  16.505  1.00  0.65           C  
ATOM    385  CG1 ILE A  26      15.511  14.317  15.804  1.00  0.65           C  
ATOM    386  CG2 ILE A  26      13.141  14.664  16.176  1.00  0.65           C  
ATOM    387  CD1 ILE A  26      15.598  12.929  16.420  1.00  0.65           C  
ATOM    388  H   ILE A  26      14.733  16.333  13.865  1.00  0.65           H  
ATOM    389  HA  ILE A  26      14.018  17.320  16.632  1.00  0.65           H  
ATOM    390  HB  ILE A  26      14.692  15.175  17.584  1.00  0.65           H  
ATOM    391 1HG1 ILE A  26      15.212  14.221  14.760  1.00  0.65           H  
ATOM    392 2HG1 ILE A  26      16.500  14.776  15.847  1.00  0.65           H  
ATOM    393 1HG2 ILE A  26      13.086  13.655  16.519  1.00  0.65           H  
ATOM    394 2HG2 ILE A  26      12.387  15.234  16.640  1.00  0.65           H  
ATOM    395 3HG2 ILE A  26      12.988  14.685  15.099  1.00  0.65           H  
ATOM    396 1HD1 ILE A  26      16.317  12.329  15.879  1.00  0.65           H  
ATOM    397 2HD1 ILE A  26      15.904  13.009  17.466  1.00  0.65           H  
ATOM    398 3HD1 ILE A  26      14.630  12.464  16.367  1.00  0.65           H  
ATOM    399  N   ALA A  27      16.481  17.639  17.259  1.00  0.66           N  
ATOM    400  CA  ALA A  27      17.876  18.035  17.428  1.00  0.66           C  
ATOM    401  C   ALA A  27      18.365  17.775  18.832  1.00  0.66           C  
ATOM    402  O   ALA A  27      17.594  17.656  19.785  1.00  0.66           O  
ATOM    403  CB  ALA A  27      18.068  19.504  17.092  1.00  0.66           C  
ATOM    404  H   ALA A  27      15.795  17.838  17.986  1.00  0.66           H  
ATOM    405  HA  ALA A  27      18.483  17.435  16.751  1.00  0.66           H  
ATOM    406 1HB  ALA A  27      19.126  19.766  17.197  1.00  0.66           H  
ATOM    407 2HB  ALA A  27      17.751  19.688  16.074  1.00  0.66           H  
ATOM    408 3HB  ALA A  27      17.472  20.111  17.774  1.00  0.66           H  
ATOM    409  N   LEU A  28      19.671  17.651  18.936  1.00  0.68           N  
ATOM    410  CA  LEU A  28      20.343  17.343  20.179  1.00  0.68           C  
ATOM    411  C   LEU A  28      20.794  18.575  20.928  1.00  0.68           C  
ATOM    412  O   LEU A  28      21.350  19.508  20.350  1.00  0.68           O  
ATOM    413  CB  LEU A  28      21.507  16.444  19.851  1.00  0.68           C  
ATOM    414  CG  LEU A  28      22.345  15.904  20.926  1.00  0.68           C  
ATOM    415  CD1 LEU A  28      21.511  14.936  21.773  1.00  0.68           C  
ATOM    416  CD2 LEU A  28      23.521  15.213  20.242  1.00  0.68           C  
ATOM    417  H   LEU A  28      20.241  17.770  18.104  1.00  0.68           H  
ATOM    418  HA  LEU A  28      19.653  16.804  20.822  1.00  0.68           H  
ATOM    419 1HB  LEU A  28      21.136  15.626  19.327  1.00  0.68           H  
ATOM    420 2HB  LEU A  28      22.136  16.959  19.182  1.00  0.68           H  
ATOM    421  HG  LEU A  28      22.701  16.698  21.584  1.00  0.68           H  
ATOM    422 1HD1 LEU A  28      22.105  14.512  22.558  1.00  0.68           H  
ATOM    423 2HD1 LEU A  28      20.679  15.470  22.209  1.00  0.68           H  
ATOM    424 3HD1 LEU A  28      21.140  14.137  21.156  1.00  0.68           H  
ATOM    425 1HD2 LEU A  28      24.155  14.779  20.963  1.00  0.68           H  
ATOM    426 2HD2 LEU A  28      23.155  14.427  19.579  1.00  0.68           H  
ATOM    427 3HD2 LEU A  28      24.078  15.934  19.665  1.00  0.68           H  
ATOM    428  N   LEU A  29      20.499  18.575  22.208  1.00  0.70           N  
ATOM    429  CA  LEU A  29      20.844  19.631  23.129  1.00  0.70           C  
ATOM    430  C   LEU A  29      22.204  19.390  23.750  1.00  0.70           C  
ATOM    431  O   LEU A  29      22.695  18.265  23.783  1.00  0.70           O  
ATOM    432  CB  LEU A  29      19.762  19.692  24.195  1.00  0.70           C  
ATOM    433  CG  LEU A  29      18.393  19.976  23.635  1.00  0.70           C  
ATOM    434  CD1 LEU A  29      17.356  19.836  24.711  1.00  0.70           C  
ATOM    435  CD2 LEU A  29      18.430  21.379  23.083  1.00  0.70           C  
ATOM    436  H   LEU A  29      19.995  17.775  22.588  1.00  0.70           H  
ATOM    437  HA  LEU A  29      20.871  20.573  22.586  1.00  0.70           H  
ATOM    438 1HB  LEU A  29      19.728  18.738  24.725  1.00  0.70           H  
ATOM    439 2HB  LEU A  29      20.007  20.473  24.912  1.00  0.70           H  
ATOM    440  HG  LEU A  29      18.153  19.267  22.837  1.00  0.70           H  
ATOM    441 1HD1 LEU A  29      16.370  20.057  24.304  1.00  0.70           H  
ATOM    442 2HD1 LEU A  29      17.360  18.821  25.105  1.00  0.70           H  
ATOM    443 3HD1 LEU A  29      17.581  20.516  25.491  1.00  0.70           H  
ATOM    444 1HD2 LEU A  29      17.483  21.650  22.665  1.00  0.70           H  
ATOM    445 2HD2 LEU A  29      18.675  22.074  23.882  1.00  0.70           H  
ATOM    446 3HD2 LEU A  29      19.189  21.438  22.303  1.00  0.70           H  
ATOM    447  N   THR A  30      22.801  20.451  24.277  1.00  0.72           N  
ATOM    448  CA  THR A  30      24.086  20.351  24.961  1.00  0.72           C  
ATOM    449  C   THR A  30      23.923  20.092  26.458  1.00  0.72           C  
ATOM    450  O   THR A  30      24.909  19.963  27.185  1.00  0.72           O  
ATOM    451  CB  THR A  30      24.910  21.623  24.743  1.00  0.72           C  
ATOM    452  OG1 THR A  30      24.196  22.753  25.264  1.00  0.72           O  
ATOM    453  CG2 THR A  30      25.165  21.819  23.281  1.00  0.72           C  
ATOM    454  H   THR A  30      22.357  21.355  24.200  1.00  0.72           H  
ATOM    455  HA  THR A  30      24.638  19.511  24.534  1.00  0.72           H  
ATOM    456  HB  THR A  30      25.861  21.536  25.265  1.00  0.72           H  
ATOM    457  HG1 THR A  30      24.166  22.696  26.227  1.00  0.72           H  
ATOM    458 1HG2 THR A  30      25.756  22.722  23.126  1.00  0.72           H  
ATOM    459 2HG2 THR A  30      25.710  20.961  22.920  1.00  0.72           H  
ATOM    460 3HG2 THR A  30      24.219  21.907  22.747  1.00  0.72           H  
ATOM    461  N   GLU A  31      22.675  20.017  26.909  1.00  0.73           N  
ATOM    462  CA  GLU A  31      22.374  19.764  28.309  1.00  0.73           C  
ATOM    463  C   GLU A  31      21.085  18.969  28.451  1.00  0.73           C  
ATOM    464  O   GLU A  31      20.232  18.975  27.563  1.00  0.73           O  
ATOM    465  CB  GLU A  31      22.255  21.065  29.106  1.00  0.73           C  
ATOM    466  CG  GLU A  31      21.070  21.954  28.740  1.00  0.73           C  
ATOM    467  CD  GLU A  31      21.055  23.245  29.544  1.00  0.73           C  
ATOM    468  OE1 GLU A  31      22.010  23.496  30.239  1.00  0.73           O  
ATOM    469  OE2 GLU A  31      20.078  23.974  29.469  1.00  0.73           O  
ATOM    470  H   GLU A  31      21.920  20.128  26.252  1.00  0.73           H  
ATOM    471  HA  GLU A  31      23.181  19.170  28.737  1.00  0.73           H  
ATOM    472 1HB  GLU A  31      22.170  20.829  30.167  1.00  0.73           H  
ATOM    473 2HB  GLU A  31      23.164  21.651  28.974  1.00  0.73           H  
ATOM    474 1HG  GLU A  31      21.115  22.190  27.677  1.00  0.73           H  
ATOM    475 2HG  GLU A  31      20.148  21.399  28.926  1.00  0.73           H  
ATOM    476  N   GLU A  32      20.957  18.308  29.588  1.00  0.73           N  
ATOM    477  CA  GLU A  32      19.787  17.513  29.927  1.00  0.73           C  
ATOM    478  C   GLU A  32      18.692  18.415  30.493  1.00  0.73           C  
ATOM    479  O   GLU A  32      18.941  19.171  31.434  1.00  0.73           O  
ATOM    480  CB  GLU A  32      20.233  16.470  30.956  1.00  0.73           C  
ATOM    481  CG  GLU A  32      19.251  15.414  31.358  1.00  0.73           C  
ATOM    482  CD  GLU A  32      19.909  14.376  32.284  1.00  0.73           C  
ATOM    483  OE1 GLU A  32      20.638  13.528  31.776  1.00  0.73           O  
ATOM    484  OE2 GLU A  32      19.711  14.446  33.478  1.00  0.73           O  
ATOM    485  H   GLU A  32      21.712  18.359  30.255  1.00  0.73           H  
ATOM    486  HA  GLU A  32      19.413  17.020  29.027  1.00  0.73           H  
ATOM    487 1HB  GLU A  32      21.124  15.994  30.635  1.00  0.73           H  
ATOM    488 2HB  GLU A  32      20.488  16.996  31.874  1.00  0.73           H  
ATOM    489 1HG  GLU A  32      18.396  15.873  31.862  1.00  0.73           H  
ATOM    490 2HG  GLU A  32      18.893  14.918  30.464  1.00  0.73           H  
ATOM    491  N   LYS A  33      17.490  18.350  29.927  1.00  0.73           N  
ATOM    492  CA  LYS A  33      16.393  19.184  30.392  1.00  0.73           C  
ATOM    493  C   LYS A  33      15.573  18.490  31.469  1.00  0.73           C  
ATOM    494  O   LYS A  33      15.365  17.280  31.435  1.00  0.73           O  
ATOM    495  CB  LYS A  33      15.505  19.587  29.214  1.00  0.73           C  
ATOM    496  CG  LYS A  33      16.229  20.372  28.111  1.00  0.73           C  
ATOM    497  CD  LYS A  33      16.737  21.748  28.608  1.00  0.73           C  
ATOM    498  CE  LYS A  33      17.302  22.592  27.452  1.00  0.73           C  
ATOM    499  NZ  LYS A  33      17.769  23.936  27.893  1.00  0.73           N  
ATOM    500  H   LYS A  33      17.331  17.726  29.141  1.00  0.73           H  
ATOM    501  HA  LYS A  33      16.814  20.090  30.828  1.00  0.73           H  
ATOM    502 1HB  LYS A  33      15.095  18.684  28.750  1.00  0.73           H  
ATOM    503 2HB  LYS A  33      14.666  20.183  29.572  1.00  0.73           H  
ATOM    504 1HG  LYS A  33      17.091  19.782  27.780  1.00  0.73           H  
ATOM    505 2HG  LYS A  33      15.561  20.514  27.262  1.00  0.73           H  
ATOM    506 1HD  LYS A  33      15.923  22.292  29.086  1.00  0.73           H  
ATOM    507 2HD  LYS A  33      17.532  21.594  29.344  1.00  0.73           H  
ATOM    508 1HE  LYS A  33      18.147  22.073  27.008  1.00  0.73           H  
ATOM    509 2HE  LYS A  33      16.523  22.718  26.702  1.00  0.73           H  
ATOM    510 1HZ  LYS A  33      18.124  24.443  27.101  1.00  0.73           H  
ATOM    511 2HZ  LYS A  33      17.010  24.449  28.307  1.00  0.73           H  
ATOM    512 3HZ  LYS A  33      18.528  23.838  28.576  1.00  0.73           H  
ATOM    513  N   ASN A  34      15.020  19.270  32.386  1.00  0.73           N  
ATOM    514  CA  ASN A  34      14.211  18.715  33.469  1.00  0.73           C  
ATOM    515  C   ASN A  34      12.767  18.450  33.063  1.00  0.73           C  
ATOM    516  O   ASN A  34      11.846  19.146  33.488  1.00  0.73           O  
ATOM    517  CB  ASN A  34      14.261  19.629  34.671  1.00  0.73           C  
ATOM    518  CG  ASN A  34      15.634  19.695  35.284  1.00  0.73           C  
ATOM    519  OD1 ASN A  34      16.321  18.675  35.415  1.00  0.73           O  
ATOM    520  ND2 ASN A  34      16.049  20.878  35.659  1.00  0.73           N  
ATOM    521  H   ASN A  34      15.196  20.264  32.360  1.00  0.73           H  
ATOM    522  HA  ASN A  34      14.640  17.751  33.752  1.00  0.73           H  
ATOM    523 1HB  ASN A  34      13.953  20.633  34.380  1.00  0.73           H  
ATOM    524 2HB  ASN A  34      13.556  19.274  35.423  1.00  0.73           H  
ATOM    525 1HD2 ASN A  34      16.955  20.982  36.071  1.00  0.73           H  
ATOM    526 2HD2 ASN A  34      15.462  21.678  35.537  1.00  0.73           H  
ATOM    527  N   ARG A  35      12.581  17.452  32.217  1.00  0.74           N  
ATOM    528  CA  ARG A  35      11.252  17.135  31.722  1.00  0.74           C  
ATOM    529  C   ARG A  35      10.458  16.365  32.798  1.00  0.74           C  
ATOM    530  O   ARG A  35      11.060  15.703  33.645  1.00  0.74           O  
ATOM    531  CB  ARG A  35      11.318  16.321  30.437  1.00  0.74           C  
ATOM    532  CG  ARG A  35      11.943  17.047  29.244  1.00  0.74           C  
ATOM    533  CD  ARG A  35      11.761  16.268  27.984  1.00  0.74           C  
ATOM    534  NE  ARG A  35      12.341  16.933  26.811  1.00  0.74           N  
ATOM    535  CZ  ARG A  35      11.741  17.943  26.144  1.00  0.74           C  
ATOM    536  NH1 ARG A  35      10.589  18.414  26.580  1.00  0.74           N  
ATOM    537  NH2 ARG A  35      12.293  18.479  25.065  1.00  0.74           N  
ATOM    538  H   ARG A  35      13.408  16.933  31.905  1.00  0.74           H  
ATOM    539  HA  ARG A  35      10.775  18.075  31.480  1.00  0.74           H  
ATOM    540 1HB  ARG A  35      11.902  15.426  30.617  1.00  0.74           H  
ATOM    541 2HB  ARG A  35      10.323  15.996  30.145  1.00  0.74           H  
ATOM    542 1HG  ARG A  35      11.488  18.028  29.126  1.00  0.74           H  
ATOM    543 2HG  ARG A  35      13.018  17.157  29.424  1.00  0.74           H  
ATOM    544 1HD  ARG A  35      12.240  15.289  28.091  1.00  0.74           H  
ATOM    545 2HD  ARG A  35      10.705  16.130  27.809  1.00  0.74           H  
ATOM    546  HE  ARG A  35      13.225  16.574  26.442  1.00  0.74           H  
ATOM    547 1HH1 ARG A  35      10.163  18.020  27.406  1.00  0.74           H  
ATOM    548 2HH1 ARG A  35      10.140  19.176  26.092  1.00  0.74           H  
ATOM    549 1HH2 ARG A  35      13.193  18.134  24.697  1.00  0.74           H  
ATOM    550 2HH2 ARG A  35      11.832  19.233  24.589  1.00  0.74           H  
ATOM    551  N   PRO A  36       9.114  16.459  32.828  1.00  0.76           N  
ATOM    552  CA  PRO A  36       8.230  15.693  33.699  1.00  0.76           C  
ATOM    553  C   PRO A  36       8.425  14.193  33.521  1.00  0.76           C  
ATOM    554  O   PRO A  36       8.674  13.715  32.410  1.00  0.76           O  
ATOM    555  CB  PRO A  36       6.836  16.123  33.231  1.00  0.76           C  
ATOM    556  CG  PRO A  36       7.035  17.499  32.644  1.00  0.76           C  
ATOM    557  CD  PRO A  36       8.404  17.465  31.999  1.00  0.76           C  
ATOM    558  HA  PRO A  36       8.410  15.987  34.744  1.00  0.76           H  
ATOM    559 1HB  PRO A  36       6.446  15.396  32.502  1.00  0.76           H  
ATOM    560 2HB  PRO A  36       6.140  16.123  34.082  1.00  0.76           H  
ATOM    561 1HG  PRO A  36       6.231  17.724  31.925  1.00  0.76           H  
ATOM    562 2HG  PRO A  36       6.969  18.258  33.438  1.00  0.76           H  
ATOM    563 1HD  PRO A  36       8.344  17.155  30.948  1.00  0.76           H  
ATOM    564 2HD  PRO A  36       8.825  18.469  32.129  1.00  0.76           H  
ATOM    565  N   ASP A  37       8.249  13.430  34.603  1.00  0.77           N  
ATOM    566  CA  ASP A  37       8.444  11.973  34.573  1.00  0.77           C  
ATOM    567  C   ASP A  37       7.280  11.224  33.920  1.00  0.77           C  
ATOM    568  O   ASP A  37       6.540  10.482  34.564  1.00  0.77           O  
ATOM    569  CB  ASP A  37       8.634  11.465  36.008  1.00  0.77           C  
ATOM    570  CG  ASP A  37       9.073  10.003  36.150  1.00  0.77           C  
ATOM    571  OD1 ASP A  37       9.566   9.449  35.211  1.00  0.77           O  
ATOM    572  OD2 ASP A  37       8.913   9.462  37.222  1.00  0.77           O  
ATOM    573  H   ASP A  37       8.016  13.871  35.482  1.00  0.77           H  
ATOM    574  HA  ASP A  37       9.348  11.762  33.998  1.00  0.77           H  
ATOM    575 1HB  ASP A  37       9.377  12.089  36.507  1.00  0.77           H  
ATOM    576 2HB  ASP A  37       7.698  11.589  36.553  1.00  0.77           H  
ATOM    577  N   ASP A  38       7.151  11.436  32.622  1.00  0.77           N  
ATOM    578  CA  ASP A  38       6.148  10.830  31.764  1.00  0.77           C  
ATOM    579  C   ASP A  38       6.702   9.526  31.175  1.00  0.77           C  
ATOM    580  O   ASP A  38       7.643   9.588  30.390  1.00  0.77           O  
ATOM    581  CB  ASP A  38       5.724  11.809  30.669  1.00  0.77           C  
ATOM    582  CG  ASP A  38       4.583  11.317  29.733  1.00  0.77           C  
ATOM    583  OD1 ASP A  38       4.525  10.153  29.330  1.00  0.77           O  
ATOM    584  OD2 ASP A  38       3.745  12.149  29.434  1.00  0.77           O  
ATOM    585  H   ASP A  38       7.816  12.097  32.222  1.00  0.77           H  
ATOM    586  HA  ASP A  38       5.264  10.656  32.362  1.00  0.77           H  
ATOM    587 1HB  ASP A  38       5.393  12.736  31.144  1.00  0.77           H  
ATOM    588 2HB  ASP A  38       6.579  12.064  30.069  1.00  0.77           H  
ATOM    589  N   PRO A  39       6.145   8.336  31.474  1.00  0.75           N  
ATOM    590  CA  PRO A  39       6.626   7.025  31.042  1.00  0.75           C  
ATOM    591  C   PRO A  39       6.825   6.872  29.535  1.00  0.75           C  
ATOM    592  O   PRO A  39       7.488   5.935  29.086  1.00  0.75           O  
ATOM    593  CB  PRO A  39       5.514   6.085  31.521  1.00  0.75           C  
ATOM    594  CG  PRO A  39       4.897   6.790  32.695  1.00  0.75           C  
ATOM    595  CD  PRO A  39       4.956   8.262  32.351  1.00  0.75           C  
ATOM    596  HA  PRO A  39       7.565   6.818  31.558  1.00  0.75           H  
ATOM    597 1HB  PRO A  39       4.802   5.905  30.702  1.00  0.75           H  
ATOM    598 2HB  PRO A  39       5.948   5.110  31.792  1.00  0.75           H  
ATOM    599 1HG  PRO A  39       3.871   6.433  32.857  1.00  0.75           H  
ATOM    600 2HG  PRO A  39       5.467   6.554  33.609  1.00  0.75           H  
ATOM    601 1HD  PRO A  39       4.052   8.602  31.816  1.00  0.75           H  
ATOM    602 2HD  PRO A  39       5.120   8.786  33.301  1.00  0.75           H  
ATOM    603  N   ARG A  40       6.229   7.749  28.730  1.00  0.73           N  
ATOM    604  CA  ARG A  40       6.404   7.638  27.290  1.00  0.73           C  
ATOM    605  C   ARG A  40       7.757   8.181  26.820  1.00  0.73           C  
ATOM    606  O   ARG A  40       8.138   7.955  25.674  1.00  0.73           O  
ATOM    607  CB  ARG A  40       5.293   8.375  26.580  1.00  0.73           C  
ATOM    608  CG  ARG A  40       3.921   7.756  26.787  1.00  0.73           C  
ATOM    609  CD  ARG A  40       2.828   8.587  26.223  1.00  0.73           C  
ATOM    610  NE  ARG A  40       2.676   9.829  26.952  1.00  0.73           N  
ATOM    611  CZ  ARG A  40       1.804  10.810  26.636  1.00  0.73           C  
ATOM    612  NH1 ARG A  40       0.995  10.681  25.595  1.00  0.73           N  
ATOM    613  NH2 ARG A  40       1.765  11.900  27.374  1.00  0.73           N  
ATOM    614  H   ARG A  40       5.666   8.536  29.088  1.00  0.73           H  
ATOM    615  HA  ARG A  40       6.343   6.586  27.021  1.00  0.73           H  
ATOM    616 1HB  ARG A  40       5.256   9.407  26.943  1.00  0.73           H  
ATOM    617 2HB  ARG A  40       5.499   8.415  25.511  1.00  0.73           H  
ATOM    618 1HG  ARG A  40       3.889   6.772  26.323  1.00  0.73           H  
ATOM    619 2HG  ARG A  40       3.746   7.661  27.863  1.00  0.73           H  
ATOM    620 1HD  ARG A  40       3.055   8.828  25.186  1.00  0.73           H  
ATOM    621 2HD  ARG A  40       1.888   8.042  26.276  1.00  0.73           H  
ATOM    622  HE  ARG A  40       3.288   9.976  27.782  1.00  0.73           H  
ATOM    623 1HH1 ARG A  40       1.031   9.846  25.028  1.00  0.73           H  
ATOM    624 2HH1 ARG A  40       0.350  11.421  25.364  1.00  0.73           H  
ATOM    625 1HH2 ARG A  40       2.415  11.987  28.181  1.00  0.73           H  
ATOM    626 2HH2 ARG A  40       1.127  12.642  27.157  1.00  0.73           H  
ATOM    627  N   ARG A  41       8.459   8.909  27.695  1.00  0.71           N  
ATOM    628  CA  ARG A  41       9.729   9.571  27.381  1.00  0.71           C  
ATOM    629  C   ARG A  41      10.934   8.650  27.460  1.00  0.71           C  
ATOM    630  O   ARG A  41      11.018   7.793  28.337  1.00  0.71           O  
ATOM    631  CB  ARG A  41       9.989  10.679  28.396  1.00  0.71           C  
ATOM    632  CG  ARG A  41       8.936  11.750  28.458  1.00  0.71           C  
ATOM    633  CD  ARG A  41       9.109  12.758  27.441  1.00  0.71           C  
ATOM    634  NE  ARG A  41       8.084  13.773  27.512  1.00  0.71           N  
ATOM    635  CZ  ARG A  41       8.071  14.858  26.742  1.00  0.71           C  
ATOM    636  NH1 ARG A  41       9.055  15.034  25.906  1.00  0.71           N  
ATOM    637  NH2 ARG A  41       7.075  15.734  26.821  1.00  0.71           N  
ATOM    638  H   ARG A  41       8.085   9.032  28.636  1.00  0.71           H  
ATOM    639  HA  ARG A  41       9.666   9.991  26.380  1.00  0.71           H  
ATOM    640 1HB  ARG A  41      10.074  10.244  29.391  1.00  0.71           H  
ATOM    641 2HB  ARG A  41      10.942  11.161  28.164  1.00  0.71           H  
ATOM    642 1HG  ARG A  41       7.959  11.287  28.300  1.00  0.71           H  
ATOM    643 2HG  ARG A  41       8.961  12.230  29.437  1.00  0.71           H  
ATOM    644 1HD  ARG A  41      10.069  13.242  27.595  1.00  0.71           H  
ATOM    645 2HD  ARG A  41       9.079  12.303  26.450  1.00  0.71           H  
ATOM    646  HE  ARG A  41       7.315  13.626  28.151  1.00  0.71           H  
ATOM    647 1HH1 ARG A  41       9.823  14.339  25.878  1.00  0.71           H  
ATOM    648 2HH1 ARG A  41       9.054  15.825  25.280  1.00  0.71           H  
ATOM    649 1HH2 ARG A  41       6.316  15.577  27.471  1.00  0.71           H  
ATOM    650 2HH2 ARG A  41       7.072  16.549  26.228  1.00  0.71           H  
ATOM    651  N   PHE A  42      11.926   8.889  26.617  1.00  0.69           N  
ATOM    652  CA  PHE A  42      13.189   8.154  26.765  1.00  0.69           C  
ATOM    653  C   PHE A  42      14.082   8.834  27.810  1.00  0.69           C  
ATOM    654  O   PHE A  42      14.403  10.013  27.675  1.00  0.69           O  
ATOM    655  CB  PHE A  42      13.943   8.080  25.452  1.00  0.69           C  
ATOM    656  CG  PHE A  42      13.314   7.215  24.399  1.00  0.69           C  
ATOM    657  CD1 PHE A  42      12.490   7.734  23.441  1.00  0.69           C  
ATOM    658  CD2 PHE A  42      13.562   5.888  24.376  1.00  0.69           C  
ATOM    659  CE1 PHE A  42      11.944   6.931  22.470  1.00  0.69           C  
ATOM    660  CE2 PHE A  42      13.039   5.069  23.414  1.00  0.69           C  
ATOM    661  CZ  PHE A  42      12.230   5.588  22.457  1.00  0.69           C  
ATOM    662  H   PHE A  42      11.775   9.550  25.850  1.00  0.69           H  
ATOM    663  HA  PHE A  42      12.977   7.146  27.109  1.00  0.69           H  
ATOM    664 1HB  PHE A  42      14.045   9.085  25.036  1.00  0.69           H  
ATOM    665 2HB  PHE A  42      14.950   7.709  25.638  1.00  0.69           H  
ATOM    666  HD1 PHE A  42      12.290   8.788  23.445  1.00  0.69           H  
ATOM    667  HD2 PHE A  42      14.182   5.491  25.137  1.00  0.69           H  
ATOM    668  HE1 PHE A  42      11.294   7.355  21.707  1.00  0.69           H  
ATOM    669  HE2 PHE A  42      13.262   4.012  23.421  1.00  0.69           H  
ATOM    670  HZ  PHE A  42      11.804   4.942  21.687  1.00  0.69           H  
ATOM    671  N   ASP A  43      14.489   8.108  28.854  1.00  0.68           N  
ATOM    672  CA  ASP A  43      15.259   8.767  29.921  1.00  0.68           C  
ATOM    673  C   ASP A  43      16.762   8.932  29.678  1.00  0.68           C  
ATOM    674  O   ASP A  43      17.255  10.057  29.614  1.00  0.68           O  
ATOM    675  CB  ASP A  43      15.152   7.976  31.215  1.00  0.68           C  
ATOM    676  CG  ASP A  43      13.798   7.978  31.896  1.00  0.68           C  
ATOM    677  OD1 ASP A  43      12.985   8.814  31.619  1.00  0.68           O  
ATOM    678  OD2 ASP A  43      13.583   7.067  32.688  1.00  0.68           O  
ATOM    679  H   ASP A  43      14.226   7.120  28.911  1.00  0.68           H  
ATOM    680  HA  ASP A  43      14.832   9.761  30.074  1.00  0.68           H  
ATOM    681 1HB  ASP A  43      15.429   6.966  30.986  1.00  0.68           H  
ATOM    682 2HB  ASP A  43      15.891   8.359  31.921  1.00  0.68           H  
ATOM    683  N   SER A  44      17.512   7.831  29.528  1.00  0.67           N  
ATOM    684  CA  SER A  44      18.958   8.002  29.400  1.00  0.67           C  
ATOM    685  C   SER A  44      19.458   8.250  27.986  1.00  0.67           C  
ATOM    686  O   SER A  44      20.542   8.809  27.806  1.00  0.67           O  
ATOM    687  CB  SER A  44      19.667   6.785  29.937  1.00  0.67           C  
ATOM    688  OG  SER A  44      19.402   5.674  29.142  1.00  0.67           O  
ATOM    689  H   SER A  44      17.123   6.888  29.584  1.00  0.67           H  
ATOM    690  HA  SER A  44      19.246   8.859  30.011  1.00  0.67           H  
ATOM    691 1HB  SER A  44      20.739   6.969  29.960  1.00  0.67           H  
ATOM    692 2HB  SER A  44      19.343   6.589  30.958  1.00  0.67           H  
ATOM    693  HG  SER A  44      18.449   5.488  29.260  1.00  0.67           H  
ATOM    694  N   LEU A  45      18.696   7.828  26.986  1.00  0.65           N  
ATOM    695  CA  LEU A  45      19.171   7.970  25.622  1.00  0.65           C  
ATOM    696  C   LEU A  45      18.363   9.015  24.833  1.00  0.65           C  
ATOM    697  O   LEU A  45      17.137   9.064  24.933  1.00  0.65           O  
ATOM    698  CB  LEU A  45      19.177   6.598  24.926  1.00  0.65           C  
ATOM    699  CG  LEU A  45      20.102   5.527  25.588  1.00  0.65           C  
ATOM    700  CD1 LEU A  45      20.012   4.171  24.851  1.00  0.65           C  
ATOM    701  CD2 LEU A  45      21.519   6.044  25.560  1.00  0.65           C  
ATOM    702  H   LEU A  45      17.809   7.394  27.191  1.00  0.65           H  
ATOM    703  HA  LEU A  45      20.203   8.278  25.690  1.00  0.65           H  
ATOM    704 1HB  LEU A  45      18.172   6.215  24.905  1.00  0.65           H  
ATOM    705 2HB  LEU A  45      19.525   6.731  23.929  1.00  0.65           H  
ATOM    706  HG  LEU A  45      19.793   5.367  26.618  1.00  0.65           H  
ATOM    707 1HD1 LEU A  45      20.675   3.453  25.338  1.00  0.65           H  
ATOM    708 2HD1 LEU A  45      19.021   3.802  24.884  1.00  0.65           H  
ATOM    709 3HD1 LEU A  45      20.317   4.297  23.815  1.00  0.65           H  
ATOM    710 1HD2 LEU A  45      22.182   5.319  26.033  1.00  0.65           H  
ATOM    711 2HD2 LEU A  45      21.827   6.201  24.527  1.00  0.65           H  
ATOM    712 3HD2 LEU A  45      21.574   6.990  26.100  1.00  0.65           H  
ATOM    713  N   PRO A  46      19.010   9.800  23.953  1.00  0.64           N  
ATOM    714  CA  PRO A  46      18.427  10.859  23.142  1.00  0.64           C  
ATOM    715  C   PRO A  46      17.630  10.365  21.948  1.00  0.64           C  
ATOM    716  O   PRO A  46      18.007  10.591  20.798  1.00  0.64           O  
ATOM    717  CB  PRO A  46      19.668  11.639  22.712  1.00  0.64           C  
ATOM    718  CG  PRO A  46      20.756  10.609  22.638  1.00  0.64           C  
ATOM    719  CD  PRO A  46      20.473   9.653  23.762  1.00  0.64           C  
ATOM    720  HA  PRO A  46      17.787  11.485  23.785  1.00  0.64           H  
ATOM    721 1HB  PRO A  46      19.500  12.114  21.748  1.00  0.64           H  
ATOM    722 2HB  PRO A  46      19.886  12.439  23.421  1.00  0.64           H  
ATOM    723 1HG  PRO A  46      20.788  10.134  21.654  1.00  0.64           H  
ATOM    724 2HG  PRO A  46      21.721  11.103  22.782  1.00  0.64           H  
ATOM    725 1HD  PRO A  46      20.748   8.640  23.450  1.00  0.64           H  
ATOM    726 2HD  PRO A  46      21.028   9.996  24.654  1.00  0.64           H  
ATOM    727  N   PHE A  47      16.529   9.696  22.238  1.00  0.63           N  
ATOM    728  CA  PHE A  47      15.612   9.169  21.230  1.00  0.63           C  
ATOM    729  C   PHE A  47      14.237   9.793  21.217  1.00  0.63           C  
ATOM    730  O   PHE A  47      13.770  10.358  22.218  1.00  0.63           O  
ATOM    731  CB  PHE A  47      15.420   7.661  21.356  1.00  0.63           C  
ATOM    732  CG  PHE A  47      16.527   6.881  20.935  1.00  0.63           C  
ATOM    733  CD1 PHE A  47      17.557   6.636  21.768  1.00  0.63           C  
ATOM    734  CD2 PHE A  47      16.537   6.360  19.662  1.00  0.63           C  
ATOM    735  CE1 PHE A  47      18.621   5.901  21.336  1.00  0.63           C  
ATOM    736  CE2 PHE A  47      17.588   5.619  19.223  1.00  0.63           C  
ATOM    737  CZ  PHE A  47      18.630   5.410  20.069  1.00  0.63           C  
ATOM    738  H   PHE A  47      16.333   9.537  23.226  1.00  0.63           H  
ATOM    739  HA  PHE A  47      16.059   9.360  20.258  1.00  0.63           H  
ATOM    740 1HB  PHE A  47      15.235   7.420  22.386  1.00  0.63           H  
ATOM    741 2HB  PHE A  47      14.544   7.353  20.780  1.00  0.63           H  
ATOM    742  HD1 PHE A  47      17.522   7.050  22.766  1.00  0.63           H  
ATOM    743  HD2 PHE A  47      15.695   6.570  19.004  1.00  0.63           H  
ATOM    744  HE1 PHE A  47      19.465   5.706  21.984  1.00  0.63           H  
ATOM    745  HE2 PHE A  47      17.606   5.218  18.210  1.00  0.63           H  
ATOM    746  HZ  PHE A  47      19.462   4.857  19.744  1.00  0.63           H  
ATOM    747  N   VAL A  48      13.617   9.701  20.043  1.00  0.62           N  
ATOM    748  CA  VAL A  48      12.204  10.005  19.847  1.00  0.62           C  
ATOM    749  C   VAL A  48      11.574   8.860  19.061  1.00  0.62           C  
ATOM    750  O   VAL A  48      12.263   8.182  18.285  1.00  0.62           O  
ATOM    751  CB  VAL A  48      11.986  11.203  18.939  1.00  0.62           C  
ATOM    752  CG1 VAL A  48      12.595  12.420  19.436  1.00  0.62           C  
ATOM    753  CG2 VAL A  48      12.550  10.822  17.618  1.00  0.62           C  
ATOM    754  H   VAL A  48      14.161   9.344  19.255  1.00  0.62           H  
ATOM    755  HA  VAL A  48      11.701  10.121  20.810  1.00  0.62           H  
ATOM    756  HB  VAL A  48      10.921  11.384  18.863  1.00  0.62           H  
ATOM    757 1HG1 VAL A  48      12.412  13.236  18.750  1.00  0.62           H  
ATOM    758 2HG1 VAL A  48      12.195  12.669  20.394  1.00  0.62           H  
ATOM    759 3HG1 VAL A  48      13.624  12.222  19.495  1.00  0.62           H  
ATOM    760 1HG2 VAL A  48      12.414  11.589  16.895  1.00  0.62           H  
ATOM    761 2HG2 VAL A  48      13.607  10.638  17.758  1.00  0.62           H  
ATOM    762 3HG2 VAL A  48      12.060   9.920  17.264  1.00  0.62           H  
ATOM    763  N   ASP A  49      10.259   8.707  19.175  1.00  0.62           N  
ATOM    764  CA  ASP A  49       9.539   7.789  18.299  1.00  0.62           C  
ATOM    765  C   ASP A  49       8.612   8.591  17.375  1.00  0.62           C  
ATOM    766  O   ASP A  49       8.156   9.690  17.735  1.00  0.62           O  
ATOM    767  CB  ASP A  49       8.714   6.765  19.065  1.00  0.62           C  
ATOM    768  CG  ASP A  49       9.497   5.783  19.938  1.00  0.62           C  
ATOM    769  OD1 ASP A  49      10.669   5.615  19.743  1.00  0.62           O  
ATOM    770  OD2 ASP A  49       8.898   5.233  20.849  1.00  0.62           O  
ATOM    771  H   ASP A  49       9.737   9.264  19.850  1.00  0.62           H  
ATOM    772  HA  ASP A  49      10.260   7.257  17.687  1.00  0.62           H  
ATOM    773 1HB  ASP A  49       7.999   7.278  19.674  1.00  0.62           H  
ATOM    774 2HB  ASP A  49       8.145   6.184  18.340  1.00  0.62           H  
ATOM    775  N   GLY A  50       8.311   8.037  16.207  1.00  0.64           N  
ATOM    776  CA  GLY A  50       7.366   8.681  15.312  1.00  0.64           C  
ATOM    777  C   GLY A  50       5.972   8.650  15.926  1.00  0.64           C  
ATOM    778  O   GLY A  50       5.614   7.706  16.630  1.00  0.64           O  
ATOM    779  H   GLY A  50       8.751   7.157  15.952  1.00  0.64           H  
ATOM    780 1HA  GLY A  50       7.669   9.706  15.128  1.00  0.64           H  
ATOM    781 2HA  GLY A  50       7.361   8.168  14.351  1.00  0.64           H  
ATOM    782  N   ALA A  51       5.181   9.691  15.666  1.00  0.66           N  
ATOM    783  CA  ALA A  51       3.786   9.783  16.110  1.00  0.66           C  
ATOM    784  C   ALA A  51       2.923   8.704  15.461  1.00  0.66           C  
ATOM    785  O   ALA A  51       1.966   8.208  16.057  1.00  0.66           O  
ATOM    786  CB  ALA A  51       3.219  11.152  15.791  1.00  0.66           C  
ATOM    787  H   ALA A  51       5.548  10.452  15.110  1.00  0.66           H  
ATOM    788  HA  ALA A  51       3.762   9.638  17.187  1.00  0.66           H  
ATOM    789 1HB  ALA A  51       2.193  11.212  16.152  1.00  0.66           H  
ATOM    790 2HB  ALA A  51       3.823  11.920  16.276  1.00  0.66           H  
ATOM    791 3HB  ALA A  51       3.234  11.304  14.715  1.00  0.66           H  
ATOM    792  N   GLU A  52       3.260   8.369  14.218  1.00  0.70           N  
ATOM    793  CA  GLU A  52       2.527   7.377  13.449  1.00  0.70           C  
ATOM    794  C   GLU A  52       2.878   5.992  13.958  1.00  0.70           C  
ATOM    795  O   GLU A  52       4.007   5.766  14.401  1.00  0.70           O  
ATOM    796  CB  GLU A  52       2.877   7.488  11.955  1.00  0.70           C  
ATOM    797  CG  GLU A  52       2.485   8.813  11.295  1.00  0.70           C  
ATOM    798  CD  GLU A  52       0.983   8.985  11.145  1.00  0.70           C  
ATOM    799  OE1 GLU A  52       0.347   8.104  10.611  1.00  0.70           O  
ATOM    800  OE2 GLU A  52       0.478   9.994  11.576  1.00  0.70           O  
ATOM    801  H   GLU A  52       4.060   8.819  13.802  1.00  0.70           H  
ATOM    802  HA  GLU A  52       1.457   7.537  13.587  1.00  0.70           H  
ATOM    803 1HB  GLU A  52       3.952   7.360  11.826  1.00  0.70           H  
ATOM    804 2HB  GLU A  52       2.386   6.682  11.407  1.00  0.70           H  
ATOM    805 1HG  GLU A  52       2.876   9.635  11.898  1.00  0.70           H  
ATOM    806 2HG  GLU A  52       2.955   8.871  10.309  1.00  0.70           H  
ATOM    807  N   GLN A  53       1.932   5.061  13.871  1.00  0.75           N  
ATOM    808  CA  GLN A  53       2.229   3.696  14.279  1.00  0.75           C  
ATOM    809  C   GLN A  53       1.792   2.765  13.146  1.00  0.75           C  
ATOM    810  O   GLN A  53       0.794   3.032  12.473  1.00  0.75           O  
ATOM    811  CB  GLN A  53       1.492   3.342  15.585  1.00  0.75           C  
ATOM    812  CG  GLN A  53       1.729   4.318  16.773  1.00  0.75           C  
ATOM    813  CD  GLN A  53       1.202   3.802  18.124  1.00  0.75           C  
ATOM    814  OE1 GLN A  53       1.726   2.820  18.689  1.00  0.75           O  
ATOM    815  NE2 GLN A  53       0.170   4.460  18.649  1.00  0.75           N  
ATOM    816  H   GLN A  53       1.019   5.303  13.512  1.00  0.75           H  
ATOM    817  HA  GLN A  53       3.303   3.579  14.423  1.00  0.75           H  
ATOM    818 1HB  GLN A  53       0.421   3.283  15.397  1.00  0.75           H  
ATOM    819 2HB  GLN A  53       1.816   2.362  15.910  1.00  0.75           H  
ATOM    820 1HG  GLN A  53       2.745   4.560  16.872  1.00  0.75           H  
ATOM    821 2HG  GLN A  53       1.183   5.237  16.550  1.00  0.75           H  
ATOM    822 1HE2 GLN A  53      -0.219   4.168  19.524  1.00  0.75           H  
ATOM    823 2HE2 GLN A  53      -0.221   5.247  18.165  1.00  0.75           H  
ATOM    824  N   ILE A  54       2.525   1.674  12.954  1.00  0.78           N  
ATOM    825  CA  ILE A  54       2.242   0.703  11.904  1.00  0.78           C  
ATOM    826  C   ILE A  54       1.952  -0.704  12.410  1.00  0.78           C  
ATOM    827  O   ILE A  54       2.726  -1.272  13.177  1.00  0.78           O  
ATOM    828  CB  ILE A  54       3.442   0.600  10.950  1.00  0.78           C  
ATOM    829  CG1 ILE A  54       3.733   1.921  10.271  1.00  0.78           C  
ATOM    830  CG2 ILE A  54       3.165  -0.486   9.932  1.00  0.78           C  
ATOM    831  CD1 ILE A  54       5.083   1.914   9.603  1.00  0.78           C  
ATOM    832  H   ILE A  54       3.342   1.534  13.534  1.00  0.78           H  
ATOM    833  HA  ILE A  54       1.374   1.048  11.344  1.00  0.78           H  
ATOM    834  HB  ILE A  54       4.336   0.340  11.515  1.00  0.78           H  
ATOM    835 1HG1 ILE A  54       2.969   2.105   9.512  1.00  0.78           H  
ATOM    836 2HG1 ILE A  54       3.709   2.731  10.994  1.00  0.78           H  
ATOM    837 1HG2 ILE A  54       3.994  -0.570   9.267  1.00  0.78           H  
ATOM    838 2HG2 ILE A  54       3.010  -1.436  10.426  1.00  0.78           H  
ATOM    839 3HG2 ILE A  54       2.274  -0.230   9.369  1.00  0.78           H  
ATOM    840 1HD1 ILE A  54       5.255   2.871   9.109  1.00  0.78           H  
ATOM    841 2HD1 ILE A  54       5.858   1.745  10.355  1.00  0.78           H  
ATOM    842 3HD1 ILE A  54       5.109   1.115   8.881  1.00  0.78           H  
ATOM    843  N   TYR A  55       0.849  -1.283  11.961  1.00  0.80           N  
ATOM    844  CA  TYR A  55       0.526  -2.656  12.332  1.00  0.80           C  
ATOM    845  C   TYR A  55       0.788  -3.588  11.154  1.00  0.80           C  
ATOM    846  O   TYR A  55       1.472  -4.605  11.281  1.00  0.80           O  
ATOM    847  CB  TYR A  55      -0.912  -2.790  12.791  1.00  0.80           C  
ATOM    848  CG  TYR A  55      -1.264  -4.208  13.194  1.00  0.80           C  
ATOM    849  CD1 TYR A  55      -0.710  -4.754  14.347  1.00  0.80           C  
ATOM    850  CD2 TYR A  55      -2.128  -4.965  12.414  1.00  0.80           C  
ATOM    851  CE1 TYR A  55      -1.018  -6.045  14.720  1.00  0.80           C  
ATOM    852  CE2 TYR A  55      -2.437  -6.259  12.786  1.00  0.80           C  
ATOM    853  CZ  TYR A  55      -1.885  -6.800  13.934  1.00  0.80           C  
ATOM    854  OH  TYR A  55      -2.192  -8.091  14.305  1.00  0.80           O  
ATOM    855  H   TYR A  55       0.234  -0.765  11.349  1.00  0.80           H  
ATOM    856  HA  TYR A  55       1.173  -2.965  13.154  1.00  0.80           H  
ATOM    857 1HB  TYR A  55      -1.086  -2.136  13.649  1.00  0.80           H  
ATOM    858 2HB  TYR A  55      -1.587  -2.482  11.994  1.00  0.80           H  
ATOM    859  HD1 TYR A  55      -0.029  -4.158  14.958  1.00  0.80           H  
ATOM    860  HD2 TYR A  55      -2.561  -4.538  11.507  1.00  0.80           H  
ATOM    861  HE1 TYR A  55      -0.581  -6.468  15.624  1.00  0.80           H  
ATOM    862  HE2 TYR A  55      -3.114  -6.854  12.173  1.00  0.80           H  
ATOM    863  HH  TYR A  55      -2.792  -8.474  13.660  1.00  0.80           H  
ATOM    864  N   SER A  56       0.245  -3.220  10.000  1.00  0.80           N  
ATOM    865  CA  SER A  56       0.352  -4.028   8.797  1.00  0.80           C  
ATOM    866  C   SER A  56       0.499  -3.131   7.569  1.00  0.80           C  
ATOM    867  O   SER A  56       0.371  -1.906   7.675  1.00  0.80           O  
ATOM    868  CB  SER A  56      -0.854  -4.932   8.665  1.00  0.80           C  
ATOM    869  OG  SER A  56      -2.019  -4.187   8.440  1.00  0.80           O  
ATOM    870  H   SER A  56      -0.284  -2.367   9.960  1.00  0.80           H  
ATOM    871  HA  SER A  56       1.235  -4.654   8.881  1.00  0.80           H  
ATOM    872 1HB  SER A  56      -0.702  -5.633   7.845  1.00  0.80           H  
ATOM    873 2HB  SER A  56      -0.964  -5.518   9.576  1.00  0.80           H  
ATOM    874  HG  SER A  56      -1.919  -3.796   7.566  1.00  0.80           H  
ATOM    875  N   GLY A  57       0.753  -3.758   6.419  1.00  0.78           N  
ATOM    876  CA  GLY A  57       0.963  -3.079   5.140  1.00  0.78           C  
ATOM    877  C   GLY A  57       2.441  -2.753   4.950  1.00  0.78           C  
ATOM    878  O   GLY A  57       3.241  -2.973   5.866  1.00  0.78           O  
ATOM    879  H   GLY A  57       0.808  -4.763   6.433  1.00  0.78           H  
ATOM    880 1HA  GLY A  57       0.616  -3.714   4.325  1.00  0.78           H  
ATOM    881 2HA  GLY A  57       0.376  -2.161   5.109  1.00  0.78           H  
ATOM    882  N   GLN A  58       2.804  -2.275   3.757  1.00  0.75           N  
ATOM    883  CA  GLN A  58       4.188  -1.875   3.489  1.00  0.75           C  
ATOM    884  C   GLN A  58       4.303  -0.356   3.600  1.00  0.75           C  
ATOM    885  O   GLN A  58       3.521   0.382   2.985  1.00  0.75           O  
ATOM    886  CB  GLN A  58       4.660  -2.346   2.109  1.00  0.75           C  
ATOM    887  CG  GLN A  58       4.755  -3.860   1.946  1.00  0.75           C  
ATOM    888  CD  GLN A  58       5.150  -4.301   0.514  1.00  0.75           C  
ATOM    889  OE1 GLN A  58       6.255  -4.023  -0.010  1.00  0.75           O  
ATOM    890  NE2 GLN A  58       4.229  -5.009  -0.136  1.00  0.75           N  
ATOM    891  H   GLN A  58       2.103  -2.151   3.041  1.00  0.75           H  
ATOM    892  HA  GLN A  58       4.833  -2.314   4.243  1.00  0.75           H  
ATOM    893 1HB  GLN A  58       3.988  -1.980   1.347  1.00  0.75           H  
ATOM    894 2HB  GLN A  58       5.639  -1.924   1.910  1.00  0.75           H  
ATOM    895 1HG  GLN A  58       5.507  -4.224   2.628  1.00  0.75           H  
ATOM    896 2HG  GLN A  58       3.790  -4.304   2.187  1.00  0.75           H  
ATOM    897 1HE2 GLN A  58       4.407  -5.330  -1.067  1.00  0.75           H  
ATOM    898 2HE2 GLN A  58       3.354  -5.217   0.303  1.00  0.75           H  
ATOM    899  N   HIS A  59       5.284   0.101   4.372  1.00  0.71           N  
ATOM    900  CA  HIS A  59       5.452   1.531   4.611  1.00  0.71           C  
ATOM    901  C   HIS A  59       6.892   1.981   4.468  1.00  0.71           C  
ATOM    902  O   HIS A  59       7.822   1.281   4.881  1.00  0.71           O  
ATOM    903  CB  HIS A  59       4.995   1.840   6.024  1.00  0.71           C  
ATOM    904  CG  HIS A  59       3.565   1.445   6.263  1.00  0.71           C  
ATOM    905  ND1 HIS A  59       2.493   2.281   6.038  1.00  0.71           N  
ATOM    906  CD2 HIS A  59       3.051   0.274   6.664  1.00  0.71           C  
ATOM    907  CE1 HIS A  59       1.375   1.629   6.316  1.00  0.71           C  
ATOM    908  NE2 HIS A  59       1.692   0.410   6.693  1.00  0.71           N  
ATOM    909  H   HIS A  59       5.887  -0.571   4.848  1.00  0.71           H  
ATOM    910  HA  HIS A  59       4.846   2.098   3.908  1.00  0.71           H  
ATOM    911 1HB  HIS A  59       5.630   1.294   6.710  1.00  0.71           H  
ATOM    912 2HB  HIS A  59       5.115   2.899   6.229  1.00  0.71           H  
ATOM    913  HD2 HIS A  59       3.614  -0.624   6.913  1.00  0.71           H  
ATOM    914  HE1 HIS A  59       0.366   2.028   6.237  1.00  0.71           H  
ATOM    915  HE2 HIS A  59       1.055  -0.351   6.971  1.00  0.71           H  
ATOM    916  N   LYS A  60       7.077   3.196   3.957  1.00  0.68           N  
ATOM    917  CA  LYS A  60       8.429   3.721   3.810  1.00  0.68           C  
ATOM    918  C   LYS A  60       8.576   5.199   4.165  1.00  0.68           C  
ATOM    919  O   LYS A  60       7.695   6.022   3.919  1.00  0.68           O  
ATOM    920  CB  LYS A  60       8.890   3.469   2.376  1.00  0.68           C  
ATOM    921  CG  LYS A  60      10.323   3.825   2.033  1.00  0.68           C  
ATOM    922  CD  LYS A  60      10.607   3.381   0.602  1.00  0.68           C  
ATOM    923  CE  LYS A  60      12.004   3.725   0.153  1.00  0.68           C  
ATOM    924  NZ  LYS A  60      12.181   3.480  -1.294  1.00  0.68           N  
ATOM    925  H   LYS A  60       6.271   3.700   3.584  1.00  0.68           H  
ATOM    926  HA  LYS A  60       9.077   3.168   4.481  1.00  0.68           H  
ATOM    927 1HB  LYS A  60       8.765   2.411   2.149  1.00  0.68           H  
ATOM    928 2HB  LYS A  60       8.246   4.024   1.692  1.00  0.68           H  
ATOM    929 1HG  LYS A  60      10.478   4.899   2.121  1.00  0.68           H  
ATOM    930 2HG  LYS A  60      11.004   3.317   2.717  1.00  0.68           H  
ATOM    931 1HD  LYS A  60      10.502   2.297   0.560  1.00  0.68           H  
ATOM    932 2HD  LYS A  60       9.881   3.807  -0.074  1.00  0.68           H  
ATOM    933 1HE  LYS A  60      12.210   4.772   0.361  1.00  0.68           H  
ATOM    934 2HE  LYS A  60      12.712   3.103   0.703  1.00  0.68           H  
ATOM    935 1HZ  LYS A  60      13.125   3.712  -1.563  1.00  0.68           H  
ATOM    936 2HZ  LYS A  60      11.996   2.513  -1.511  1.00  0.68           H  
ATOM    937 3HZ  LYS A  60      11.520   4.092  -1.796  1.00  0.68           H  
ATOM    938  N   TRP A  61       9.705   5.527   4.771  1.00  0.66           N  
ATOM    939  CA  TRP A  61      10.029   6.913   5.092  1.00  0.66           C  
ATOM    940  C   TRP A  61      11.490   7.227   4.859  1.00  0.66           C  
ATOM    941  O   TRP A  61      12.329   6.335   4.780  1.00  0.66           O  
ATOM    942  CB  TRP A  61       9.573   7.273   6.505  1.00  0.66           C  
ATOM    943  CG  TRP A  61       9.959   6.356   7.557  1.00  0.66           C  
ATOM    944  CD1 TRP A  61       9.199   5.305   7.984  1.00  0.66           C  
ATOM    945  CD2 TRP A  61      11.140   6.347   8.362  1.00  0.66           C  
ATOM    946  NE1 TRP A  61       9.813   4.668   8.997  1.00  0.66           N  
ATOM    947  CE2 TRP A  61      10.998   5.290   9.258  1.00  0.66           C  
ATOM    948  CE3 TRP A  61      12.292   7.139   8.408  1.00  0.66           C  
ATOM    949  CZ2 TRP A  61      11.936   5.009  10.188  1.00  0.66           C  
ATOM    950  CZ3 TRP A  61      13.249   6.829   9.352  1.00  0.66           C  
ATOM    951  CH2 TRP A  61      13.068   5.800  10.230  1.00  0.66           C  
ATOM    952  H   TRP A  61      10.366   4.780   4.995  1.00  0.66           H  
ATOM    953  HA  TRP A  61       9.458   7.552   4.418  1.00  0.66           H  
ATOM    954 1HB  TRP A  61       9.961   8.260   6.766  1.00  0.66           H  
ATOM    955 2HB  TRP A  61       8.480   7.353   6.514  1.00  0.66           H  
ATOM    956  HD1 TRP A  61       8.228   5.033   7.571  1.00  0.66           H  
ATOM    957  HE1 TRP A  61       9.456   3.865   9.491  1.00  0.66           H  
ATOM    958  HE3 TRP A  61      12.434   7.971   7.714  1.00  0.66           H  
ATOM    959  HZ2 TRP A  61      11.799   4.191  10.866  1.00  0.66           H  
ATOM    960  HZ3 TRP A  61      14.149   7.422   9.387  1.00  0.66           H  
ATOM    961  HH2 TRP A  61      13.839   5.589  10.969  1.00  0.66           H  
ATOM    962  N   LYS A  62      11.800   8.508   4.722  1.00  0.65           N  
ATOM    963  CA  LYS A  62      13.174   8.889   4.424  1.00  0.65           C  
ATOM    964  C   LYS A  62      13.702   9.945   5.363  1.00  0.65           C  
ATOM    965  O   LYS A  62      13.043  10.958   5.612  1.00  0.65           O  
ATOM    966  CB  LYS A  62      13.252   9.370   2.982  1.00  0.65           C  
ATOM    967  CG  LYS A  62      14.623   9.657   2.480  1.00  0.65           C  
ATOM    968  CD  LYS A  62      14.550  10.145   1.047  1.00  0.65           C  
ATOM    969  CE  LYS A  62      14.057   9.029   0.084  1.00  0.65           C  
ATOM    970  NZ  LYS A  62      13.972   9.494  -1.335  1.00  0.65           N  
ATOM    971  H   LYS A  62      11.080   9.216   4.801  1.00  0.65           H  
ATOM    972  HA  LYS A  62      13.814   8.021   4.541  1.00  0.65           H  
ATOM    973 1HB  LYS A  62      12.807   8.623   2.325  1.00  0.65           H  
ATOM    974 2HB  LYS A  62      12.674  10.286   2.882  1.00  0.65           H  
ATOM    975 1HG  LYS A  62      15.099  10.414   3.101  1.00  0.65           H  
ATOM    976 2HG  LYS A  62      15.214   8.752   2.542  1.00  0.65           H  
ATOM    977 1HD  LYS A  62      13.885  10.982   1.004  1.00  0.65           H  
ATOM    978 2HD  LYS A  62      15.533  10.483   0.743  1.00  0.65           H  
ATOM    979 1HE  LYS A  62      14.739   8.198   0.130  1.00  0.65           H  
ATOM    980 2HE  LYS A  62      13.070   8.690   0.398  1.00  0.65           H  
ATOM    981 1HZ  LYS A  62      13.653   8.742  -1.921  1.00  0.65           H  
ATOM    982 2HZ  LYS A  62      13.299  10.259  -1.383  1.00  0.65           H  
ATOM    983 3HZ  LYS A  62      14.872   9.809  -1.655  1.00  0.65           H  
ATOM    984  N   VAL A  63      14.899   9.692   5.888  1.00  0.65           N  
ATOM    985  CA  VAL A  63      15.500  10.613   6.829  1.00  0.65           C  
ATOM    986  C   VAL A  63      16.848  11.176   6.371  1.00  0.65           C  
ATOM    987  O   VAL A  63      17.713  10.462   5.850  1.00  0.65           O  
ATOM    988  CB  VAL A  63      15.648   9.898   8.178  1.00  0.65           C  
ATOM    989  CG1 VAL A  63      16.518   8.673   8.062  1.00  0.65           C  
ATOM    990  CG2 VAL A  63      16.208  10.831   9.171  1.00  0.65           C  
ATOM    991  H   VAL A  63      15.384   8.826   5.642  1.00  0.65           H  
ATOM    992  HA  VAL A  63      14.820  11.451   6.964  1.00  0.65           H  
ATOM    993  HB  VAL A  63      14.672   9.578   8.497  1.00  0.65           H  
ATOM    994 1HG1 VAL A  63      16.591   8.189   9.029  1.00  0.65           H  
ATOM    995 2HG1 VAL A  63      16.074   7.995   7.363  1.00  0.65           H  
ATOM    996 3HG1 VAL A  63      17.508   8.958   7.724  1.00  0.65           H  
ATOM    997 1HG2 VAL A  63      16.283  10.323  10.123  1.00  0.65           H  
ATOM    998 2HG2 VAL A  63      17.191  11.157   8.863  1.00  0.65           H  
ATOM    999 3HG2 VAL A  63      15.552  11.698   9.265  1.00  0.65           H  
ATOM   1000  N   ASN A  64      16.999  12.485   6.567  1.00  0.67           N  
ATOM   1001  CA  ASN A  64      18.191  13.264   6.257  1.00  0.67           C  
ATOM   1002  C   ASN A  64      19.099  13.352   7.479  1.00  0.67           C  
ATOM   1003  O   ASN A  64      18.714  13.873   8.535  1.00  0.67           O  
ATOM   1004  CB  ASN A  64      17.816  14.627   5.745  1.00  0.67           C  
ATOM   1005  CG  ASN A  64      18.984  15.454   5.263  1.00  0.67           C  
ATOM   1006  OD1 ASN A  64      20.159  15.267   5.622  1.00  0.67           O  
ATOM   1007  ND2 ASN A  64      18.669  16.413   4.420  1.00  0.67           N  
ATOM   1008  H   ASN A  64      16.221  12.985   6.985  1.00  0.67           H  
ATOM   1009  HA  ASN A  64      18.753  12.748   5.477  1.00  0.67           H  
ATOM   1010 1HB  ASN A  64      17.110  14.519   4.936  1.00  0.67           H  
ATOM   1011 2HB  ASN A  64      17.313  15.166   6.534  1.00  0.67           H  
ATOM   1012 1HD2 ASN A  64      19.383  17.011   4.052  1.00  0.67           H  
ATOM   1013 2HD2 ASN A  64      17.716  16.550   4.148  1.00  0.67           H  
ATOM   1014  N   LEU A  65      20.257  12.715   7.365  1.00  0.68           N  
ATOM   1015  CA  LEU A  65      21.228  12.571   8.439  1.00  0.68           C  
ATOM   1016  C   LEU A  65      22.505  13.378   8.168  1.00  0.68           C  
ATOM   1017  O   LEU A  65      23.536  13.187   8.828  1.00  0.68           O  
ATOM   1018  CB  LEU A  65      21.506  11.080   8.552  1.00  0.68           C  
ATOM   1019  CG  LEU A  65      20.227  10.303   8.885  1.00  0.68           C  
ATOM   1020  CD1 LEU A  65      20.440   8.885   8.764  1.00  0.68           C  
ATOM   1021  CD2 LEU A  65      19.829  10.649  10.285  1.00  0.68           C  
ATOM   1022  H   LEU A  65      20.519  12.332   6.457  1.00  0.68           H  
ATOM   1023  HA  LEU A  65      20.781  12.931   9.365  1.00  0.68           H  
ATOM   1024 1HB  LEU A  65      21.906  10.713   7.606  1.00  0.68           H  
ATOM   1025 2HB  LEU A  65      22.235  10.912   9.342  1.00  0.68           H  
ATOM   1026  HG  LEU A  65      19.441  10.579   8.192  1.00  0.68           H  
ATOM   1027 1HD1 LEU A  65      19.527   8.346   9.009  1.00  0.68           H  
ATOM   1028 2HD1 LEU A  65      20.737   8.659   7.744  1.00  0.68           H  
ATOM   1029 3HD1 LEU A  65      21.200   8.610   9.426  1.00  0.68           H  
ATOM   1030 1HD2 LEU A  65      18.914  10.121  10.552  1.00  0.68           H  
ATOM   1031 2HD2 LEU A  65      20.620  10.369  10.973  1.00  0.68           H  
ATOM   1032 3HD2 LEU A  65      19.668  11.717  10.334  1.00  0.68           H  
ATOM   1033  N   SER A  66      22.448  14.251   7.165  1.00  0.70           N  
ATOM   1034  CA  SER A  66      23.623  15.018   6.781  1.00  0.70           C  
ATOM   1035  C   SER A  66      24.124  15.872   7.926  1.00  0.70           C  
ATOM   1036  O   SER A  66      23.347  16.506   8.634  1.00  0.70           O  
ATOM   1037  CB  SER A  66      23.320  15.911   5.599  1.00  0.70           C  
ATOM   1038  OG  SER A  66      24.431  16.701   5.273  1.00  0.70           O  
ATOM   1039  H   SER A  66      21.572  14.393   6.659  1.00  0.70           H  
ATOM   1040  HA  SER A  66      24.410  14.319   6.496  1.00  0.70           H  
ATOM   1041 1HB  SER A  66      23.033  15.298   4.744  1.00  0.70           H  
ATOM   1042 2HB  SER A  66      22.475  16.552   5.840  1.00  0.70           H  
ATOM   1043  HG  SER A  66      24.641  17.196   6.071  1.00  0.70           H  
ATOM   1044  N   GLY A  67      25.437  15.906   8.096  1.00  0.71           N  
ATOM   1045  CA  GLY A  67      26.047  16.706   9.148  1.00  0.71           C  
ATOM   1046  C   GLY A  67      26.212  15.943  10.462  1.00  0.71           C  
ATOM   1047  O   GLY A  67      26.878  16.432  11.378  1.00  0.71           O  
ATOM   1048  H   GLY A  67      26.026  15.360   7.484  1.00  0.71           H  
ATOM   1049 1HA  GLY A  67      27.021  17.058   8.809  1.00  0.71           H  
ATOM   1050 2HA  GLY A  67      25.437  17.591   9.322  1.00  0.71           H  
ATOM   1051  N   LEU A  68      25.655  14.731  10.561  1.00  0.71           N  
ATOM   1052  CA  LEU A  68      25.790  14.010  11.815  1.00  0.71           C  
ATOM   1053  C   LEU A  68      26.822  12.892  11.749  1.00  0.71           C  
ATOM   1054  O   LEU A  68      26.746  11.995  10.902  1.00  0.71           O  
ATOM   1055  CB  LEU A  68      24.452  13.400  12.228  1.00  0.71           C  
ATOM   1056  CG  LEU A  68      23.432  14.347  12.803  1.00  0.71           C  
ATOM   1057  CD1 LEU A  68      22.748  15.102  11.684  1.00  0.71           C  
ATOM   1058  CD2 LEU A  68      22.459  13.575  13.612  1.00  0.71           C  
ATOM   1059  H   LEU A  68      25.097  14.331   9.803  1.00  0.71           H  
ATOM   1060  HA  LEU A  68      26.095  14.713  12.587  1.00  0.71           H  
ATOM   1061 1HB  LEU A  68      24.005  12.926  11.356  1.00  0.71           H  
ATOM   1062 2HB  LEU A  68      24.640  12.632  12.974  1.00  0.71           H  
ATOM   1063  HG  LEU A  68      23.928  15.074  13.446  1.00  0.71           H  
ATOM   1064 1HD1 LEU A  68      22.028  15.781  12.110  1.00  0.71           H  
ATOM   1065 2HD1 LEU A  68      23.469  15.665  11.114  1.00  0.71           H  
ATOM   1066 3HD1 LEU A  68      22.238  14.406  11.026  1.00  0.71           H  
ATOM   1067 1HD2 LEU A  68      21.733  14.263  14.039  1.00  0.71           H  
ATOM   1068 2HD2 LEU A  68      21.957  12.848  12.982  1.00  0.71           H  
ATOM   1069 3HD2 LEU A  68      22.991  13.060  14.414  1.00  0.71           H  
ATOM   1070  N   SER A  69      27.755  12.947  12.708  1.00  0.70           N  
ATOM   1071  CA  SER A  69      28.836  11.975  12.910  1.00  0.70           C  
ATOM   1072  C   SER A  69      28.350  10.752  13.676  1.00  0.70           C  
ATOM   1073  O   SER A  69      29.053   9.745  13.795  1.00  0.70           O  
ATOM   1074  CB  SER A  69      29.954  12.616  13.684  1.00  0.70           C  
ATOM   1075  OG  SER A  69      29.536  12.902  14.984  1.00  0.70           O  
ATOM   1076  H   SER A  69      27.725  13.741  13.329  1.00  0.70           H  
ATOM   1077  HA  SER A  69      29.208  11.654  11.939  1.00  0.70           H  
ATOM   1078 1HB  SER A  69      30.813  11.941  13.708  1.00  0.70           H  
ATOM   1079 2HB  SER A  69      30.269  13.532  13.185  1.00  0.70           H  
ATOM   1080  HG  SER A  69      29.242  12.061  15.353  1.00  0.70           H  
ATOM   1081  N   SER A  70      27.148  10.864  14.215  1.00  0.68           N  
ATOM   1082  CA  SER A  70      26.535   9.784  14.947  1.00  0.68           C  
ATOM   1083  C   SER A  70      25.032   9.923  14.873  1.00  0.68           C  
ATOM   1084  O   SER A  70      24.493  11.025  14.943  1.00  0.68           O  
ATOM   1085  CB  SER A  70      27.003   9.740  16.395  1.00  0.68           C  
ATOM   1086  OG  SER A  70      26.377   8.691  17.094  1.00  0.68           O  
ATOM   1087  H   SER A  70      26.636  11.723  14.091  1.00  0.68           H  
ATOM   1088  HA  SER A  70      26.816   8.868  14.460  1.00  0.68           H  
ATOM   1089 1HB  SER A  70      28.082   9.591  16.414  1.00  0.68           H  
ATOM   1090 2HB  SER A  70      26.788  10.691  16.885  1.00  0.68           H  
ATOM   1091  HG  SER A  70      26.371   7.921  16.478  1.00  0.68           H  
ATOM   1092  N   PHE A  71      24.370   8.805  14.666  1.00  0.65           N  
ATOM   1093  CA  PHE A  71      22.919   8.776  14.633  1.00  0.65           C  
ATOM   1094  C   PHE A  71      22.403   7.364  14.591  1.00  0.65           C  
ATOM   1095  O   PHE A  71      23.083   6.465  14.105  1.00  0.65           O  
ATOM   1096  CB  PHE A  71      22.349   9.459  13.398  1.00  0.65           C  
ATOM   1097  CG  PHE A  71      22.928   8.845  12.142  1.00  0.65           C  
ATOM   1098  CD1 PHE A  71      22.475   7.602  11.686  1.00  0.65           C  
ATOM   1099  CD2 PHE A  71      23.888   9.507  11.396  1.00  0.65           C  
ATOM   1100  CE1 PHE A  71      22.993   7.026  10.538  1.00  0.65           C  
ATOM   1101  CE2 PHE A  71      24.389   8.943  10.238  1.00  0.65           C  
ATOM   1102  CZ  PHE A  71      23.946   7.697   9.810  1.00  0.65           C  
ATOM   1103  H   PHE A  71      24.912   7.945  14.634  1.00  0.65           H  
ATOM   1104  HA  PHE A  71      22.550   9.261  15.534  1.00  0.65           H  
ATOM   1105 1HB  PHE A  71      21.262   9.342  13.378  1.00  0.65           H  
ATOM   1106 2HB  PHE A  71      22.569  10.519  13.408  1.00  0.65           H  
ATOM   1107  HD1 PHE A  71      21.708   7.076  12.256  1.00  0.65           H  
ATOM   1108  HD2 PHE A  71      24.246  10.484  11.721  1.00  0.65           H  
ATOM   1109  HE1 PHE A  71      22.633   6.051  10.205  1.00  0.65           H  
ATOM   1110  HE2 PHE A  71      25.139   9.483   9.658  1.00  0.65           H  
ATOM   1111  HZ  PHE A  71      24.349   7.257   8.897  1.00  0.65           H  
ATOM   1112  N   ILE A  72      21.161   7.188  14.988  1.00  0.63           N  
ATOM   1113  CA  ILE A  72      20.452   5.934  14.808  1.00  0.63           C  
ATOM   1114  C   ILE A  72      19.092   6.199  14.168  1.00  0.63           C  
ATOM   1115  O   ILE A  72      18.374   7.132  14.553  1.00  0.63           O  
ATOM   1116  CB  ILE A  72      20.324   5.143  16.133  1.00  0.63           C  
ATOM   1117  CG1 ILE A  72      21.729   4.800  16.679  1.00  0.63           C  
ATOM   1118  CG2 ILE A  72      19.488   3.884  15.946  1.00  0.63           C  
ATOM   1119  CD1 ILE A  72      21.732   4.203  18.043  1.00  0.63           C  
ATOM   1120  H   ILE A  72      20.683   7.980  15.405  1.00  0.63           H  
ATOM   1121  HA  ILE A  72      21.013   5.312  14.117  1.00  0.63           H  
ATOM   1122  HB  ILE A  72      19.841   5.769  16.872  1.00  0.63           H  
ATOM   1123 1HG1 ILE A  72      22.193   4.119  16.004  1.00  0.63           H  
ATOM   1124 2HG1 ILE A  72      22.330   5.695  16.730  1.00  0.63           H  
ATOM   1125 1HG2 ILE A  72      19.407   3.363  16.894  1.00  0.63           H  
ATOM   1126 2HG2 ILE A  72      18.490   4.150  15.599  1.00  0.63           H  
ATOM   1127 3HG2 ILE A  72      19.967   3.240  15.212  1.00  0.63           H  
ATOM   1128 1HD1 ILE A  72      22.752   3.993  18.343  1.00  0.63           H  
ATOM   1129 2HD1 ILE A  72      21.303   4.906  18.731  1.00  0.63           H  
ATOM   1130 3HD1 ILE A  72      21.158   3.280  18.038  1.00  0.63           H  
ATOM   1131  N   ALA A  73      18.745   5.407  13.160  1.00  0.61           N  
ATOM   1132  CA  ALA A  73      17.420   5.542  12.560  1.00  0.61           C  
ATOM   1133  C   ALA A  73      16.905   4.179  12.163  1.00  0.61           C  
ATOM   1134  O   ALA A  73      17.646   3.348  11.622  1.00  0.61           O  
ATOM   1135  CB  ALA A  73      17.424   6.468  11.347  1.00  0.61           C  
ATOM   1136  H   ALA A  73      19.395   4.682  12.850  1.00  0.61           H  
ATOM   1137  HA  ALA A  73      16.751   5.951  13.308  1.00  0.61           H  
ATOM   1138 1HB  ALA A  73      16.409   6.543  10.953  1.00  0.61           H  
ATOM   1139 2HB  ALA A  73      17.772   7.458  11.648  1.00  0.61           H  
ATOM   1140 3HB  ALA A  73      18.085   6.068  10.579  1.00  0.61           H  
ATOM   1141  N   GLY A  74      15.618   3.976  12.409  1.00  0.60           N  
ATOM   1142  CA  GLY A  74      14.952   2.722  12.083  1.00  0.60           C  
ATOM   1143  C   GLY A  74      13.616   2.648  12.736  1.00  0.60           C  
ATOM   1144  O   GLY A  74      12.910   3.641  12.775  1.00  0.60           O  
ATOM   1145  H   GLY A  74      15.104   4.719  12.892  1.00  0.60           H  
ATOM   1146 1HA  GLY A  74      14.801   2.664  11.014  1.00  0.60           H  
ATOM   1147 2HA  GLY A  74      15.553   1.878  12.386  1.00  0.60           H  
ATOM   1148  N   VAL A  75      13.224   1.465  13.166  1.00  0.60           N  
ATOM   1149  CA  VAL A  75      11.909   1.276  13.758  1.00  0.60           C  
ATOM   1150  C   VAL A  75      11.980   0.601  15.131  1.00  0.60           C  
ATOM   1151  O   VAL A  75      12.982  -0.033  15.470  1.00  0.60           O  
ATOM   1152  CB  VAL A  75      11.053   0.437  12.804  1.00  0.60           C  
ATOM   1153  CG1 VAL A  75      10.871   1.134  11.462  1.00  0.60           C  
ATOM   1154  CG2 VAL A  75      11.706  -0.860  12.628  1.00  0.60           C  
ATOM   1155  H   VAL A  75      13.865   0.675  13.093  1.00  0.60           H  
ATOM   1156  HA  VAL A  75      11.442   2.248  13.886  1.00  0.60           H  
ATOM   1157  HB  VAL A  75      10.094   0.327  13.232  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  75      10.246   0.517  10.816  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  75      10.390   2.099  11.621  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  75      11.833   1.278  10.992  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  75      11.109  -1.464  11.982  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  75      12.688  -0.714  12.194  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  75      11.805  -1.333  13.588  1.00  0.60           H  
ATOM   1164  N   CYS A  76      10.908   0.717  15.911  1.00  0.62           N  
ATOM   1165  CA  CYS A  76      10.866   0.092  17.224  1.00  0.62           C  
ATOM   1166  C   CYS A  76       9.472  -0.289  17.665  1.00  0.62           C  
ATOM   1167  O   CYS A  76       8.485   0.345  17.294  1.00  0.62           O  
ATOM   1168  CB  CYS A  76      11.379   1.082  18.257  1.00  0.62           C  
ATOM   1169  SG  CYS A  76      10.345   2.579  18.383  1.00  0.62           S  
ATOM   1170  H   CYS A  76      10.128   1.274  15.589  1.00  0.62           H  
ATOM   1171  HA  CYS A  76      11.486  -0.794  17.196  1.00  0.62           H  
ATOM   1172 1HB  CYS A  76      11.420   0.610  19.233  1.00  0.62           H  
ATOM   1173 2HB  CYS A  76      12.379   1.385  17.988  1.00  0.62           H  
ATOM   1174  HG  CYS A  76      11.097   3.272  19.252  1.00  0.62           H  
ATOM   1175  N   SER A  77       9.366  -1.289  18.520  1.00  0.64           N  
ATOM   1176  CA  SER A  77       8.041  -1.617  19.006  1.00  0.64           C  
ATOM   1177  C   SER A  77       7.465  -0.486  19.825  1.00  0.64           C  
ATOM   1178  O   SER A  77       8.147   0.119  20.645  1.00  0.64           O  
ATOM   1179  CB  SER A  77       8.008  -2.877  19.840  1.00  0.64           C  
ATOM   1180  OG  SER A  77       6.712  -3.039  20.374  1.00  0.64           O  
ATOM   1181  H   SER A  77      10.201  -1.804  18.810  1.00  0.64           H  
ATOM   1182  HA  SER A  77       7.389  -1.774  18.143  1.00  0.64           H  
ATOM   1183 1HB  SER A  77       8.264  -3.733  19.240  1.00  0.64           H  
ATOM   1184 2HB  SER A  77       8.732  -2.814  20.646  1.00  0.64           H  
ATOM   1185  HG  SER A  77       6.128  -3.200  19.610  1.00  0.64           H  
ATOM   1186  N   THR A  78       6.174  -0.274  19.709  1.00  0.67           N  
ATOM   1187  CA  THR A  78       5.507   0.714  20.535  1.00  0.67           C  
ATOM   1188  C   THR A  78       5.642   0.381  22.039  1.00  0.67           C  
ATOM   1189  O   THR A  78       5.507   1.275  22.881  1.00  0.67           O  
ATOM   1190  CB  THR A  78       4.028   0.841  20.121  1.00  0.67           C  
ATOM   1191  OG1 THR A  78       3.456   2.037  20.659  1.00  0.67           O  
ATOM   1192  CG2 THR A  78       3.217  -0.357  20.582  1.00  0.67           C  
ATOM   1193  H   THR A  78       5.635  -0.783  19.008  1.00  0.67           H  
ATOM   1194  HA  THR A  78       5.986   1.678  20.360  1.00  0.67           H  
ATOM   1195  HB  THR A  78       3.979   0.896  19.031  1.00  0.67           H  
ATOM   1196  HG1 THR A  78       2.684   2.286  20.095  1.00  0.67           H  
ATOM   1197 1HG2 THR A  78       2.187  -0.241  20.256  1.00  0.67           H  
ATOM   1198 2HG2 THR A  78       3.636  -1.269  20.152  1.00  0.67           H  
ATOM   1199 3HG2 THR A  78       3.244  -0.420  21.665  1.00  0.67           H  
ATOM   1200  N   THR A  79       5.929  -0.898  22.357  1.00  0.70           N  
ATOM   1201  CA  THR A  79       6.044  -1.399  23.720  1.00  0.70           C  
ATOM   1202  C   THR A  79       7.466  -1.362  24.306  1.00  0.70           C  
ATOM   1203  O   THR A  79       7.672  -1.844  25.423  1.00  0.70           O  
ATOM   1204  CB  THR A  79       5.568  -2.865  23.803  1.00  0.70           C  
ATOM   1205  OG1 THR A  79       6.433  -3.709  23.024  1.00  0.70           O  
ATOM   1206  CG2 THR A  79       4.160  -2.994  23.247  1.00  0.70           C  
ATOM   1207  H   THR A  79       6.069  -1.566  21.602  1.00  0.70           H  
ATOM   1208  HA  THR A  79       5.405  -0.787  24.356  1.00  0.70           H  
ATOM   1209  HB  THR A  79       5.581  -3.193  24.840  1.00  0.70           H  
ATOM   1210  HG1 THR A  79       6.471  -3.397  22.102  1.00  0.70           H  
ATOM   1211 1HG2 THR A  79       3.838  -4.035  23.307  1.00  0.70           H  
ATOM   1212 2HG2 THR A  79       3.480  -2.367  23.819  1.00  0.70           H  
ATOM   1213 3HG2 THR A  79       4.159  -2.682  22.206  1.00  0.70           H  
ATOM   1214  N   VAL A  80       8.457  -0.845  23.574  1.00  0.72           N  
ATOM   1215  CA  VAL A  80       9.821  -0.867  24.114  1.00  0.72           C  
ATOM   1216  C   VAL A  80       9.972  -0.118  25.424  1.00  0.72           C  
ATOM   1217  O   VAL A  80       9.313   0.892  25.676  1.00  0.72           O  
ATOM   1218  CB  VAL A  80      10.846  -0.242  23.149  1.00  0.72           C  
ATOM   1219  CG1 VAL A  80      10.949  -1.034  21.871  1.00  0.72           C  
ATOM   1220  CG2 VAL A  80      10.438   1.208  22.861  1.00  0.72           C  
ATOM   1221  H   VAL A  80       8.275  -0.455  22.649  1.00  0.72           H  
ATOM   1222  HA  VAL A  80      10.098  -1.909  24.278  1.00  0.72           H  
ATOM   1223  HB  VAL A  80      11.815  -0.264  23.623  1.00  0.72           H  
ATOM   1224 1HG1 VAL A  80      11.690  -0.592  21.218  1.00  0.72           H  
ATOM   1225 2HG1 VAL A  80      11.239  -2.042  22.106  1.00  0.72           H  
ATOM   1226 3HG1 VAL A  80      10.019  -1.046  21.384  1.00  0.72           H  
ATOM   1227 1HG2 VAL A  80      11.158   1.676  22.198  1.00  0.72           H  
ATOM   1228 2HG2 VAL A  80       9.461   1.228  22.393  1.00  0.72           H  
ATOM   1229 3HG2 VAL A  80      10.400   1.760  23.797  1.00  0.72           H  
ATOM   1230  N   GLN A  81      10.879  -0.608  26.264  1.00  0.75           N  
ATOM   1231  CA  GLN A  81      11.204   0.095  27.492  1.00  0.75           C  
ATOM   1232  C   GLN A  81      11.835   1.420  27.131  1.00  0.75           C  
ATOM   1233  O   GLN A  81      12.731   1.461  26.285  1.00  0.75           O  
ATOM   1234  CB  GLN A  81      12.184  -0.695  28.353  1.00  0.75           C  
ATOM   1235  CG  GLN A  81      12.515  -0.032  29.688  1.00  0.75           C  
ATOM   1236  CD  GLN A  81      13.481  -0.846  30.506  1.00  0.75           C  
ATOM   1237  OE1 GLN A  81      13.345  -2.072  30.630  1.00  0.75           O  
ATOM   1238  NE2 GLN A  81      14.478  -0.171  31.064  1.00  0.75           N  
ATOM   1239  H   GLN A  81      11.362  -1.463  26.028  1.00  0.75           H  
ATOM   1240  HA  GLN A  81      10.287   0.282  28.051  1.00  0.75           H  
ATOM   1241 1HB  GLN A  81      11.777  -1.686  28.556  1.00  0.75           H  
ATOM   1242 2HB  GLN A  81      13.121  -0.826  27.811  1.00  0.75           H  
ATOM   1243 1HG  GLN A  81      12.988   0.936  29.500  1.00  0.75           H  
ATOM   1244 2HG  GLN A  81      11.600   0.102  30.262  1.00  0.75           H  
ATOM   1245 1HE2 GLN A  81      15.172  -0.644  31.604  1.00  0.75           H  
ATOM   1246 2HE2 GLN A  81      14.553   0.845  30.931  1.00  0.75           H  
ATOM   1247  N   ARG A  82      11.392   2.491  27.779  1.00  0.77           N  
ATOM   1248  CA  ARG A  82      11.957   3.804  27.518  1.00  0.77           C  
ATOM   1249  C   ARG A  82      12.666   4.349  28.769  1.00  0.77           C  
ATOM   1250  O   ARG A  82      13.589   5.171  28.675  1.00  0.77           O  
ATOM   1251  CB  ARG A  82      10.854   4.729  27.029  1.00  0.77           C  
ATOM   1252  CG  ARG A  82      10.268   4.268  25.694  1.00  0.77           C  
ATOM   1253  CD  ARG A  82       9.270   5.174  25.158  1.00  0.77           C  
ATOM   1254  NE  ARG A  82       8.757   4.724  23.853  1.00  0.77           N  
ATOM   1255  CZ  ARG A  82       7.804   3.792  23.676  1.00  0.77           C  
ATOM   1256  NH1 ARG A  82       7.229   3.155  24.658  1.00  0.77           N  
ATOM   1257  NH2 ARG A  82       7.425   3.502  22.480  1.00  0.77           N  
ATOM   1258  H   ARG A  82      10.630   2.393  28.432  1.00  0.77           H  
ATOM   1259  HA  ARG A  82      12.697   3.715  26.721  1.00  0.77           H  
ATOM   1260 1HB  ARG A  82      10.050   4.798  27.764  1.00  0.77           H  
ATOM   1261 2HB  ARG A  82      11.240   5.716  26.871  1.00  0.77           H  
ATOM   1262 1HG  ARG A  82      11.045   4.125  24.973  1.00  0.77           H  
ATOM   1263 2HG  ARG A  82       9.767   3.324  25.857  1.00  0.77           H  
ATOM   1264 1HD  ARG A  82       8.434   5.259  25.849  1.00  0.77           H  
ATOM   1265 2HD  ARG A  82       9.734   6.151  25.018  1.00  0.77           H  
ATOM   1266  HE  ARG A  82       9.128   5.140  22.981  1.00  0.77           H  
ATOM   1267 1HH1 ARG A  82       7.491   3.331  25.616  1.00  0.77           H  
ATOM   1268 2HH1 ARG A  82       6.518   2.446  24.409  1.00  0.77           H  
ATOM   1269 1HH2 ARG A  82       7.864   3.990  21.688  1.00  0.77           H  
ATOM   1270 2HH2 ARG A  82       6.700   2.790  22.371  1.00  0.77           H  
ATOM   1271  N   HIS A  83      12.247   3.861  29.946  1.00  0.80           N  
ATOM   1272  CA  HIS A  83      12.831   4.324  31.205  1.00  0.80           C  
ATOM   1273  C   HIS A  83      14.263   3.867  31.409  1.00  0.80           C  
ATOM   1274  O   HIS A  83      14.657   2.775  30.988  1.00  0.80           O  
ATOM   1275  CB  HIS A  83      12.056   3.867  32.443  1.00  0.80           C  
ATOM   1276  CG  HIS A  83      10.823   4.612  32.777  1.00  0.80           C  
ATOM   1277  ND1 HIS A  83      10.849   5.952  33.097  1.00  0.80           N  
ATOM   1278  CD2 HIS A  83       9.534   4.210  32.915  1.00  0.80           C  
ATOM   1279  CE1 HIS A  83       9.627   6.353  33.413  1.00  0.80           C  
ATOM   1280  NE2 HIS A  83       8.810   5.302  33.322  1.00  0.80           N  
ATOM   1281  H   HIS A  83      11.502   3.190  29.969  1.00  0.80           H  
ATOM   1282  HA  HIS A  83      12.829   5.409  31.203  1.00  0.80           H  
ATOM   1283 1HB  HIS A  83      11.790   2.817  32.325  1.00  0.80           H  
ATOM   1284 2HB  HIS A  83      12.717   3.932  33.307  1.00  0.80           H  
ATOM   1285  HD1 HIS A  83      11.710   6.536  33.095  1.00  0.80           H  
ATOM   1286  HD2 HIS A  83       9.040   3.247  32.792  1.00  0.80           H  
ATOM   1287  HE1 HIS A  83       9.438   7.394  33.702  1.00  0.80           H  
ATOM   1288  N   GLY A  84      15.031   4.694  32.102  1.00  0.82           N  
ATOM   1289  CA  GLY A  84      16.409   4.380  32.454  1.00  0.82           C  
ATOM   1290  C   GLY A  84      17.248   4.059  31.220  1.00  0.82           C  
ATOM   1291  O   GLY A  84      17.257   4.808  30.228  1.00  0.82           O  
ATOM   1292  H   GLY A  84      14.611   5.579  32.415  1.00  0.82           H  
ATOM   1293 1HA  GLY A  84      16.848   5.224  32.988  1.00  0.82           H  
ATOM   1294 2HA  GLY A  84      16.422   3.529  33.135  1.00  0.82           H  
ATOM   1295  N   GLU A  85      17.978   2.943  31.308  1.00  0.84           N  
ATOM   1296  CA  GLU A  85      18.829   2.461  30.225  1.00  0.84           C  
ATOM   1297  C   GLU A  85      18.157   1.291  29.529  1.00  0.84           C  
ATOM   1298  O   GLU A  85      17.525   0.460  30.180  1.00  0.84           O  
ATOM   1299  CB  GLU A  85      20.200   2.033  30.765  1.00  0.84           C  
ATOM   1300  CG  GLU A  85      21.028   3.178  31.360  1.00  0.84           C  
ATOM   1301  CD  GLU A  85      22.385   2.739  31.882  1.00  0.84           C  
ATOM   1302  OE1 GLU A  85      22.662   1.563  31.862  1.00  0.84           O  
ATOM   1303  OE2 GLU A  85      23.141   3.587  32.300  1.00  0.84           O  
ATOM   1304  H   GLU A  85      17.918   2.396  32.154  1.00  0.84           H  
ATOM   1305  HA  GLU A  85      18.965   3.255  29.494  1.00  0.84           H  
ATOM   1306 1HB  GLU A  85      20.067   1.276  31.537  1.00  0.84           H  
ATOM   1307 2HB  GLU A  85      20.782   1.581  29.960  1.00  0.84           H  
ATOM   1308 1HG  GLU A  85      21.177   3.933  30.588  1.00  0.84           H  
ATOM   1309 2HG  GLU A  85      20.463   3.638  32.169  1.00  0.84           H  
ATOM   1310  N   PHE A  86      18.300   1.214  28.213  1.00  0.83           N  
ATOM   1311  CA  PHE A  86      17.720   0.100  27.468  1.00  0.83           C  
ATOM   1312  C   PHE A  86      18.557  -0.483  26.328  1.00  0.83           C  
ATOM   1313  O   PHE A  86      18.441  -1.674  26.061  1.00  0.83           O  
ATOM   1314  CB  PHE A  86      16.343   0.526  26.975  1.00  0.83           C  
ATOM   1315  CG  PHE A  86      16.364   1.729  26.109  1.00  0.83           C  
ATOM   1316  CD1 PHE A  86      16.540   1.655  24.747  1.00  0.83           C  
ATOM   1317  CD2 PHE A  86      16.200   2.974  26.693  1.00  0.83           C  
ATOM   1318  CE1 PHE A  86      16.537   2.801  23.983  1.00  0.83           C  
ATOM   1319  CE2 PHE A  86      16.210   4.105  25.934  1.00  0.83           C  
ATOM   1320  CZ  PHE A  86      16.374   4.015  24.563  1.00  0.83           C  
ATOM   1321  H   PHE A  86      18.820   1.934  27.739  1.00  0.83           H  
ATOM   1322  HA  PHE A  86      17.561  -0.712  28.179  1.00  0.83           H  
ATOM   1323 1HB  PHE A  86      15.890  -0.289  26.411  1.00  0.83           H  
ATOM   1324 2HB  PHE A  86      15.689   0.732  27.831  1.00  0.83           H  
ATOM   1325  HD1 PHE A  86      16.674   0.679  24.276  1.00  0.83           H  
ATOM   1326  HD2 PHE A  86      16.057   3.046  27.780  1.00  0.83           H  
ATOM   1327  HE1 PHE A  86      16.656   2.739  22.935  1.00  0.83           H  
ATOM   1328  HE2 PHE A  86      16.078   5.076  26.410  1.00  0.83           H  
ATOM   1329  HZ  PHE A  86      16.373   4.914  23.946  1.00  0.83           H  
ATOM   1330  N   GLU A  87      19.431   0.326  25.720  1.00  0.81           N  
ATOM   1331  CA  GLU A  87      20.263  -0.065  24.569  1.00  0.81           C  
ATOM   1332  C   GLU A  87      19.489  -0.439  23.299  1.00  0.81           C  
ATOM   1333  O   GLU A  87      18.475  -1.141  23.322  1.00  0.81           O  
ATOM   1334  CB  GLU A  87      21.209  -1.216  24.926  1.00  0.81           C  
ATOM   1335  CG  GLU A  87      22.238  -0.851  25.989  1.00  0.81           C  
ATOM   1336  CD  GLU A  87      23.221   0.200  25.531  1.00  0.81           C  
ATOM   1337  OE1 GLU A  87      23.813   0.034  24.490  1.00  0.81           O  
ATOM   1338  OE2 GLU A  87      23.366   1.178  26.224  1.00  0.81           O  
ATOM   1339  H   GLU A  87      19.487   1.280  26.032  1.00  0.81           H  
ATOM   1340  HA  GLU A  87      20.885   0.794  24.317  1.00  0.81           H  
ATOM   1341 1HB  GLU A  87      20.663  -2.089  25.260  1.00  0.81           H  
ATOM   1342 2HB  GLU A  87      21.756  -1.512  24.030  1.00  0.81           H  
ATOM   1343 1HG  GLU A  87      21.715  -0.482  26.872  1.00  0.81           H  
ATOM   1344 2HG  GLU A  87      22.782  -1.750  26.273  1.00  0.81           H  
ATOM   1345  N   ILE A  88      20.004   0.019  22.166  1.00  0.78           N  
ATOM   1346  CA  ILE A  88      19.372  -0.291  20.895  1.00  0.78           C  
ATOM   1347  C   ILE A  88      19.835  -1.639  20.367  1.00  0.78           C  
ATOM   1348  O   ILE A  88      21.031  -1.893  20.210  1.00  0.78           O  
ATOM   1349  CB  ILE A  88      19.674   0.792  19.857  1.00  0.78           C  
ATOM   1350  CG1 ILE A  88      19.213   2.071  20.336  1.00  0.78           C  
ATOM   1351  CG2 ILE A  88      18.982   0.486  18.557  1.00  0.78           C  
ATOM   1352  CD1 ILE A  88      17.742   2.072  20.595  1.00  0.78           C  
ATOM   1353  H   ILE A  88      20.844   0.581  22.192  1.00  0.78           H  
ATOM   1354  HA  ILE A  88      18.293  -0.338  21.044  1.00  0.78           H  
ATOM   1355  HB  ILE A  88      20.750   0.848  19.690  1.00  0.78           H  
ATOM   1356 1HG1 ILE A  88      19.741   2.345  21.248  1.00  0.78           H  
ATOM   1357 2HG1 ILE A  88      19.428   2.784  19.579  1.00  0.78           H  
ATOM   1358 1HG2 ILE A  88      19.212   1.257  17.840  1.00  0.78           H  
ATOM   1359 2HG2 ILE A  88      19.309  -0.463  18.177  1.00  0.78           H  
ATOM   1360 3HG2 ILE A  88      17.923   0.454  18.716  1.00  0.78           H  
ATOM   1361 1HD1 ILE A  88      17.420   3.049  20.922  1.00  0.78           H  
ATOM   1362 2HD1 ILE A  88      17.224   1.815  19.683  1.00  0.78           H  
ATOM   1363 3HD1 ILE A  88      17.508   1.335  21.361  1.00  0.78           H  
ATOM   1364  N   SER A  89      18.864  -2.509  20.173  1.00  0.75           N  
ATOM   1365  CA  SER A  89      19.039  -3.870  19.704  1.00  0.75           C  
ATOM   1366  C   SER A  89      17.709  -4.457  19.300  1.00  0.75           C  
ATOM   1367  O   SER A  89      16.699  -4.254  19.988  1.00  0.75           O  
ATOM   1368  CB  SER A  89      19.648  -4.754  20.769  1.00  0.75           C  
ATOM   1369  OG  SER A  89      19.715  -6.089  20.321  1.00  0.75           O  
ATOM   1370  H   SER A  89      17.927  -2.190  20.352  1.00  0.75           H  
ATOM   1371  HA  SER A  89      19.693  -3.864  18.841  1.00  0.75           H  
ATOM   1372 1HB  SER A  89      20.648  -4.401  21.015  1.00  0.75           H  
ATOM   1373 2HB  SER A  89      19.046  -4.699  21.678  1.00  0.75           H  
ATOM   1374  HG  SER A  89      20.359  -6.081  19.605  1.00  0.75           H  
ATOM   1375  N   SER A  90      17.723  -5.324  18.295  1.00  0.72           N  
ATOM   1376  CA  SER A  90      16.506  -6.035  17.927  1.00  0.72           C  
ATOM   1377  C   SER A  90      15.994  -6.896  19.095  1.00  0.72           C  
ATOM   1378  O   SER A  90      14.793  -7.148  19.206  1.00  0.72           O  
ATOM   1379  CB  SER A  90      16.753  -6.878  16.691  1.00  0.72           C  
ATOM   1380  OG  SER A  90      17.627  -7.946  16.960  1.00  0.72           O  
ATOM   1381  H   SER A  90      18.566  -5.408  17.732  1.00  0.72           H  
ATOM   1382  HA  SER A  90      15.736  -5.305  17.685  1.00  0.72           H  
ATOM   1383 1HB  SER A  90      15.808  -7.260  16.317  1.00  0.72           H  
ATOM   1384 2HB  SER A  90      17.180  -6.244  15.912  1.00  0.72           H  
ATOM   1385  HG  SER A  90      17.163  -8.502  17.591  1.00  0.72           H  
ATOM   1386  N   LYS A  91      16.880  -7.253  20.038  1.00  0.69           N  
ATOM   1387  CA  LYS A  91      16.484  -8.057  21.191  1.00  0.69           C  
ATOM   1388  C   LYS A  91      15.569  -7.279  22.134  1.00  0.69           C  
ATOM   1389  O   LYS A  91      14.810  -7.875  22.900  1.00  0.69           O  
ATOM   1390  CB  LYS A  91      17.707  -8.532  21.972  1.00  0.69           C  
ATOM   1391  CG  LYS A  91      18.607  -9.539  21.240  1.00  0.69           C  
ATOM   1392  CD  LYS A  91      17.911 -10.885  21.037  1.00  0.69           C  
ATOM   1393  CE  LYS A  91      18.849 -11.914  20.395  1.00  0.69           C  
ATOM   1394  NZ  LYS A  91      18.172 -13.234  20.189  1.00  0.69           N  
ATOM   1395  H   LYS A  91      17.857  -6.963  19.951  1.00  0.69           H  
ATOM   1396  HA  LYS A  91      15.934  -8.927  20.833  1.00  0.69           H  
ATOM   1397 1HB  LYS A  91      18.321  -7.666  22.231  1.00  0.69           H  
ATOM   1398 2HB  LYS A  91      17.382  -8.988  22.907  1.00  0.69           H  
ATOM   1399 1HG  LYS A  91      18.870  -9.128  20.265  1.00  0.69           H  
ATOM   1400 2HG  LYS A  91      19.525  -9.692  21.810  1.00  0.69           H  
ATOM   1401 1HD  LYS A  91      17.574 -11.267  22.002  1.00  0.69           H  
ATOM   1402 2HD  LYS A  91      17.039 -10.750  20.396  1.00  0.69           H  
ATOM   1403 1HE  LYS A  91      19.185 -11.536  19.431  1.00  0.69           H  
ATOM   1404 2HE  LYS A  91      19.718 -12.057  21.040  1.00  0.69           H  
ATOM   1405 1HZ  LYS A  91      18.819 -13.884  19.765  1.00  0.69           H  
ATOM   1406 2HZ  LYS A  91      17.866 -13.599  21.081  1.00  0.69           H  
ATOM   1407 3HZ  LYS A  91      17.372 -13.115  19.584  1.00  0.69           H  
ATOM   1408  N   ASN A  92      15.668  -5.946  22.104  1.00  0.66           N  
ATOM   1409  CA  ASN A  92      14.867  -5.088  22.960  1.00  0.66           C  
ATOM   1410  C   ASN A  92      13.719  -4.454  22.187  1.00  0.66           C  
ATOM   1411  O   ASN A  92      13.084  -3.523  22.682  1.00  0.66           O  
ATOM   1412  CB  ASN A  92      15.708  -3.999  23.602  1.00  0.66           C  
ATOM   1413  CG  ASN A  92      16.706  -4.522  24.582  1.00  0.66           C  
ATOM   1414  OD1 ASN A  92      16.456  -5.513  25.285  1.00  0.66           O  
ATOM   1415  ND2 ASN A  92      17.829  -3.855  24.678  1.00  0.66           N  
ATOM   1416  H   ASN A  92      16.282  -5.496  21.431  1.00  0.66           H  
ATOM   1417  HA  ASN A  92      14.426  -5.697  23.750  1.00  0.66           H  
ATOM   1418 1HB  ASN A  92      16.260  -3.475  22.824  1.00  0.66           H  
ATOM   1419 2HB  ASN A  92      15.064  -3.274  24.096  1.00  0.66           H  
ATOM   1420 1HD2 ASN A  92      18.528  -4.131  25.335  1.00  0.66           H  
ATOM   1421 2HD2 ASN A  92      17.988  -3.012  24.117  1.00  0.66           H  
ATOM   1422  N   GLY A  93      13.449  -4.948  20.973  1.00  0.64           N  
ATOM   1423  CA  GLY A  93      12.390  -4.374  20.161  1.00  0.64           C  
ATOM   1424  C   GLY A  93      12.820  -3.194  19.281  1.00  0.64           C  
ATOM   1425  O   GLY A  93      11.965  -2.419  18.857  1.00  0.64           O  
ATOM   1426  H   GLY A  93      13.976  -5.734  20.592  1.00  0.64           H  
ATOM   1427 1HA  GLY A  93      11.986  -5.160  19.521  1.00  0.64           H  
ATOM   1428 2HA  GLY A  93      11.576  -4.062  20.809  1.00  0.64           H  
ATOM   1429  N   TYR A  94      14.125  -3.021  19.012  1.00  0.62           N  
ATOM   1430  CA  TYR A  94      14.558  -1.915  18.142  1.00  0.62           C  
ATOM   1431  C   TYR A  94      15.327  -2.423  16.907  1.00  0.62           C  
ATOM   1432  O   TYR A  94      16.382  -3.033  17.039  1.00  0.62           O  
ATOM   1433  CB  TYR A  94      15.486  -0.973  18.889  1.00  0.62           C  
ATOM   1434  CG  TYR A  94      14.952  -0.304  20.151  1.00  0.62           C  
ATOM   1435  CD1 TYR A  94      15.047  -0.941  21.365  1.00  0.62           C  
ATOM   1436  CD2 TYR A  94      14.406   0.952  20.091  1.00  0.62           C  
ATOM   1437  CE1 TYR A  94      14.591  -0.310  22.509  1.00  0.62           C  
ATOM   1438  CE2 TYR A  94      13.959   1.583  21.204  1.00  0.62           C  
ATOM   1439  CZ  TYR A  94      14.046   0.969  22.410  1.00  0.62           C  
ATOM   1440  OH  TYR A  94      13.582   1.629  23.519  1.00  0.62           O  
ATOM   1441  H   TYR A  94      14.830  -3.647  19.396  1.00  0.62           H  
ATOM   1442  HA  TYR A  94      13.687  -1.369  17.787  1.00  0.62           H  
ATOM   1443 1HB  TYR A  94      16.388  -1.512  19.154  1.00  0.62           H  
ATOM   1444 2HB  TYR A  94      15.777  -0.183  18.199  1.00  0.62           H  
ATOM   1445  HD1 TYR A  94      15.480  -1.933  21.416  1.00  0.62           H  
ATOM   1446  HD2 TYR A  94      14.335   1.442  19.162  1.00  0.62           H  
ATOM   1447  HE1 TYR A  94      14.662  -0.808  23.477  1.00  0.62           H  
ATOM   1448  HE2 TYR A  94      13.530   2.583  21.132  1.00  0.62           H  
ATOM   1449  HH  TYR A  94      13.721   1.095  24.319  1.00  0.62           H  
ATOM   1450  N   ALA A  95      14.820  -2.153  15.705  1.00  0.61           N  
ATOM   1451  CA  ALA A  95      15.485  -2.593  14.469  1.00  0.61           C  
ATOM   1452  C   ALA A  95      15.942  -1.374  13.703  1.00  0.61           C  
ATOM   1453  O   ALA A  95      15.145  -0.704  13.040  1.00  0.61           O  
ATOM   1454  CB  ALA A  95      14.581  -3.441  13.615  1.00  0.61           C  
ATOM   1455  H   ALA A  95      13.979  -1.587  15.643  1.00  0.61           H  
ATOM   1456  HA  ALA A  95      16.366  -3.178  14.735  1.00  0.61           H  
ATOM   1457 1HB  ALA A  95      15.111  -3.752  12.720  1.00  0.61           H  
ATOM   1458 2HB  ALA A  95      14.285  -4.311  14.187  1.00  0.61           H  
ATOM   1459 3HB  ALA A  95      13.709  -2.873  13.334  1.00  0.61           H  
ATOM   1460  N   SER A  96      17.227  -1.101  13.782  1.00  0.62           N  
ATOM   1461  CA  SER A  96      17.790   0.126  13.254  1.00  0.62           C  
ATOM   1462  C   SER A  96      19.226  -0.011  12.852  1.00  0.62           C  
ATOM   1463  O   SER A  96      19.853  -1.028  13.171  1.00  0.62           O  
ATOM   1464  CB  SER A  96      17.667   1.192  14.315  1.00  0.62           C  
ATOM   1465  OG  SER A  96      18.432   0.884  15.425  1.00  0.62           O  
ATOM   1466  H   SER A  96      17.817  -1.738  14.300  1.00  0.62           H  
ATOM   1467  HA  SER A  96      17.235   0.427  12.390  1.00  0.62           H  
ATOM   1468 1HB  SER A  96      17.981   2.148  13.913  1.00  0.62           H  
ATOM   1469 2HB  SER A  96      16.623   1.287  14.605  1.00  0.62           H  
ATOM   1470  HG  SER A  96      19.318   1.190  15.223  1.00  0.62           H  
ATOM   1471  N   ILE A  97      19.729   0.998  12.146  1.00  0.65           N  
ATOM   1472  CA  ILE A  97      21.152   1.046  11.846  1.00  0.65           C  
ATOM   1473  C   ILE A  97      21.655   2.403  12.315  1.00  0.65           C  
ATOM   1474  O   ILE A  97      20.865   3.343  12.468  1.00  0.65           O  
ATOM   1475  CB  ILE A  97      21.488   0.819  10.344  1.00  0.65           C  
ATOM   1476  CG1 ILE A  97      20.965   1.889   9.443  1.00  0.65           C  
ATOM   1477  CG2 ILE A  97      20.888  -0.505   9.847  1.00  0.65           C  
ATOM   1478  CD1 ILE A  97      21.495   1.693   8.016  1.00  0.65           C  
ATOM   1479  H   ILE A  97      19.113   1.771  11.873  1.00  0.65           H  
ATOM   1480  HA  ILE A  97      21.666   0.289  12.428  1.00  0.65           H  
ATOM   1481  HB  ILE A  97      22.576   0.783  10.227  1.00  0.65           H  
ATOM   1482 1HG1 ILE A  97      19.890   1.854   9.440  1.00  0.65           H  
ATOM   1483 2HG1 ILE A  97      21.276   2.870   9.807  1.00  0.65           H  
ATOM   1484 1HG2 ILE A  97      21.159  -0.634   8.811  1.00  0.65           H  
ATOM   1485 2HG2 ILE A  97      21.255  -1.334  10.413  1.00  0.65           H  
ATOM   1486 3HG2 ILE A  97      19.810  -0.466   9.938  1.00  0.65           H  
ATOM   1487 1HD1 ILE A  97      21.108   2.453   7.366  1.00  0.65           H  
ATOM   1488 2HD1 ILE A  97      22.585   1.743   8.024  1.00  0.65           H  
ATOM   1489 3HD1 ILE A  97      21.187   0.720   7.644  1.00  0.65           H  
ATOM   1490  N   GLY A  98      22.957   2.539  12.508  1.00  0.70           N  
ATOM   1491  CA  GLY A  98      23.432   3.840  12.939  1.00  0.70           C  
ATOM   1492  C   GLY A  98      24.930   4.025  12.992  1.00  0.70           C  
ATOM   1493  O   GLY A  98      25.716   3.076  12.902  1.00  0.70           O  
ATOM   1494  H   GLY A  98      23.573   1.736  12.401  1.00  0.70           H  
ATOM   1495 1HA  GLY A  98      23.006   4.602  12.290  1.00  0.70           H  
ATOM   1496 2HA  GLY A  98      23.035   4.030  13.926  1.00  0.70           H  
ATOM   1497  N   ARG A  99      25.304   5.293  13.078  1.00  0.78           N  
ATOM   1498  CA  ARG A  99      26.677   5.740  12.997  1.00  0.78           C  
ATOM   1499  C   ARG A  99      27.259   6.101  14.361  1.00  0.78           C  
ATOM   1500  O   ARG A  99      26.570   6.707  15.193  1.00  0.78           O  
ATOM   1501  CB  ARG A  99      26.731   6.920  12.031  1.00  0.78           C  
ATOM   1502  CG  ARG A  99      28.098   7.423  11.597  1.00  0.78           C  
ATOM   1503  CD  ARG A  99      27.967   8.572  10.632  1.00  0.78           C  
ATOM   1504  NE  ARG A  99      29.228   8.914   9.986  1.00  0.78           N  
ATOM   1505  CZ  ARG A  99      29.478  10.051   9.288  1.00  0.78           C  
ATOM   1506  NH1 ARG A  99      28.591  11.018   9.197  1.00  0.78           N  
ATOM   1507  NH2 ARG A  99      30.639  10.193   8.686  1.00  0.78           N  
ATOM   1508  H   ARG A  99      24.567   5.977  13.206  1.00  0.78           H  
ATOM   1509  HA  ARG A  99      27.254   4.932  12.580  1.00  0.78           H  
ATOM   1510 1HB  ARG A  99      26.223   6.628  11.124  1.00  0.78           H  
ATOM   1511 2HB  ARG A  99      26.190   7.759  12.449  1.00  0.78           H  
ATOM   1512 1HG  ARG A  99      28.673   7.736  12.455  1.00  0.78           H  
ATOM   1513 2HG  ARG A  99      28.633   6.626  11.086  1.00  0.78           H  
ATOM   1514 1HD  ARG A  99      27.264   8.293   9.855  1.00  0.78           H  
ATOM   1515 2HD  ARG A  99      27.596   9.450  11.154  1.00  0.78           H  
ATOM   1516  HE  ARG A  99      29.969   8.218  10.023  1.00  0.78           H  
ATOM   1517 1HH1 ARG A  99      27.696  10.969   9.698  1.00  0.78           H  
ATOM   1518 2HH1 ARG A  99      28.807  11.848   8.672  1.00  0.78           H  
ATOM   1519 1HH2 ARG A  99      31.335   9.429   8.751  1.00  0.78           H  
ATOM   1520 2HH2 ARG A  99      30.842  11.034   8.170  1.00  0.78           H  
ATOM   1521  N   PHE A 100      28.508   5.698  14.587  1.00  0.87           N  
ATOM   1522  CA  PHE A 100      29.241   5.991  15.822  1.00  0.87           C  
ATOM   1523  C   PHE A 100      30.643   6.517  15.573  1.00  0.87           C  
ATOM   1524  O   PHE A 100      31.618   5.929  16.046  1.00  0.87           O  
ATOM   1525  CB  PHE A 100      29.350   4.778  16.727  1.00  0.87           C  
ATOM   1526  CG  PHE A 100      28.096   4.241  17.189  1.00  0.87           C  
ATOM   1527  CD1 PHE A 100      27.532   3.148  16.594  1.00  0.87           C  
ATOM   1528  CD2 PHE A 100      27.463   4.838  18.261  1.00  0.87           C  
ATOM   1529  CE1 PHE A 100      26.366   2.652  17.072  1.00  0.87           C  
ATOM   1530  CE2 PHE A 100      26.290   4.347  18.739  1.00  0.87           C  
ATOM   1531  CZ  PHE A 100      25.742   3.255  18.154  1.00  0.87           C  
ATOM   1532  H   PHE A 100      28.984   5.206  13.827  1.00  0.87           H  
ATOM   1533  HA  PHE A 100      28.694   6.763  16.362  1.00  0.87           H  
ATOM   1534 1HB  PHE A 100      29.880   3.987  16.200  1.00  0.87           H  
ATOM   1535 2HB  PHE A 100      29.947   5.037  17.599  1.00  0.87           H  
ATOM   1536  HD1 PHE A 100      28.029   2.676  15.745  1.00  0.87           H  
ATOM   1537  HD2 PHE A 100      27.917   5.713  18.728  1.00  0.87           H  
ATOM   1538  HE1 PHE A 100      25.930   1.782  16.603  1.00  0.87           H  
ATOM   1539  HE2 PHE A 100      25.800   4.823  19.586  1.00  0.87           H  
ATOM   1540  HZ  PHE A 100      24.815   2.862  18.545  1.00  0.87           H  
ATOM   1541  N   GLY A 101      30.760   7.590  14.815  1.00  0.95           N  
ATOM   1542  CA  GLY A 101      32.058   8.103  14.436  1.00  0.95           C  
ATOM   1543  C   GLY A 101      32.111   8.196  12.932  1.00  0.95           C  
ATOM   1544  O   GLY A 101      31.359   7.515  12.230  1.00  0.95           O  
ATOM   1545  H   GLY A 101      29.940   8.090  14.475  1.00  0.95           H  
ATOM   1546 1HA  GLY A 101      32.207   9.090  14.877  1.00  0.95           H  
ATOM   1547 2HA  GLY A 101      32.847   7.449  14.802  1.00  0.95           H  
ATOM   1548  N   ASN A 102      33.064   8.962  12.428  1.00  0.98           N  
ATOM   1549  CA  ASN A 102      33.159   9.198  10.998  1.00  0.98           C  
ATOM   1550  C   ASN A 102      33.282   7.937  10.139  1.00  0.98           C  
ATOM   1551  O   ASN A 102      32.740   7.908   9.024  1.00  0.98           O  
ATOM   1552  CB  ASN A 102      34.321  10.131  10.720  1.00  0.98           C  
ATOM   1553  CG  ASN A 102      34.033  11.551  11.140  1.00  0.98           C  
ATOM   1554  OD1 ASN A 102      32.872  11.940  11.314  1.00  0.98           O  
ATOM   1555  ND2 ASN A 102      35.070  12.331  11.310  1.00  0.98           N  
ATOM   1556  H   ASN A 102      33.688   9.449  13.056  1.00  0.98           H  
ATOM   1557  HA  ASN A 102      32.248   9.704  10.702  1.00  0.98           H  
ATOM   1558 1HB  ASN A 102      35.207   9.774  11.248  1.00  0.98           H  
ATOM   1559 2HB  ASN A 102      34.551  10.113   9.654  1.00  0.98           H  
ATOM   1560 1HD2 ASN A 102      34.940  13.283  11.590  1.00  0.98           H  
ATOM   1561 2HD2 ASN A 102      35.992  11.977  11.161  1.00  0.98           H  
ATOM   1562  N   ASP A 103      33.973   6.915  10.660  1.00  0.96           N  
ATOM   1563  CA  ASP A 103      34.198   5.668   9.938  1.00  0.96           C  
ATOM   1564  C   ASP A 103      33.391   4.457  10.441  1.00  0.96           C  
ATOM   1565  O   ASP A 103      33.717   3.325  10.077  1.00  0.96           O  
ATOM   1566  CB  ASP A 103      35.686   5.322   9.982  1.00  0.96           C  
ATOM   1567  CG  ASP A 103      36.539   6.351   9.251  1.00  0.96           C  
ATOM   1568  OD1 ASP A 103      36.146   6.754   8.177  1.00  0.96           O  
ATOM   1569  OD2 ASP A 103      37.561   6.732   9.769  1.00  0.96           O  
ATOM   1570  H   ASP A 103      34.357   7.016  11.589  1.00  0.96           H  
ATOM   1571  HA  ASP A 103      33.922   5.833   8.897  1.00  0.96           H  
ATOM   1572 1HB  ASP A 103      36.015   5.260  11.020  1.00  0.96           H  
ATOM   1573 2HB  ASP A 103      35.846   4.344   9.527  1.00  0.96           H  
ATOM   1574  N   THR A 104      32.370   4.665  11.283  1.00  0.89           N  
ATOM   1575  CA  THR A 104      31.615   3.509  11.791  1.00  0.89           C  
ATOM   1576  C   THR A 104      30.109   3.553  11.566  1.00  0.89           C  
ATOM   1577  O   THR A 104      29.427   4.454  12.037  1.00  0.89           O  
ATOM   1578  CB  THR A 104      31.866   3.315  13.298  1.00  0.89           C  
ATOM   1579  OG1 THR A 104      33.258   3.050  13.528  1.00  0.89           O  
ATOM   1580  CG2 THR A 104      30.999   2.180  13.865  1.00  0.89           C  
ATOM   1581  H   THR A 104      32.103   5.611  11.562  1.00  0.89           H  
ATOM   1582  HA  THR A 104      31.981   2.619  11.282  1.00  0.89           H  
ATOM   1583  HB  THR A 104      31.607   4.237  13.818  1.00  0.89           H  
ATOM   1584  HG1 THR A 104      33.558   2.367  12.918  1.00  0.89           H  
ATOM   1585 1HG2 THR A 104      31.190   2.080  14.932  1.00  0.89           H  
ATOM   1586 2HG2 THR A 104      29.944   2.409  13.709  1.00  0.89           H  
ATOM   1587 3HG2 THR A 104      31.245   1.247  13.361  1.00  0.89           H  
ATOM   1588  N   LEU A 105      29.585   2.497  10.937  1.00  0.81           N  
ATOM   1589  CA  LEU A 105      28.150   2.320  10.684  1.00  0.81           C  
ATOM   1590  C   LEU A 105      27.810   0.862  10.966  1.00  0.81           C  
ATOM   1591  O   LEU A 105      28.517  -0.034  10.487  1.00  0.81           O  
ATOM   1592  CB  LEU A 105      27.785   2.683   9.236  1.00  0.81           C  
ATOM   1593  CG  LEU A 105      26.290   2.497   8.811  1.00  0.81           C  
ATOM   1594  CD1 LEU A 105      25.387   3.464   9.517  1.00  0.81           C  
ATOM   1595  CD2 LEU A 105      26.204   2.680   7.370  1.00  0.81           C  
ATOM   1596  H   LEU A 105      30.219   1.790  10.591  1.00  0.81           H  
ATOM   1597  HA  LEU A 105      27.585   2.949  11.362  1.00  0.81           H  
ATOM   1598 1HB  LEU A 105      28.044   3.728   9.071  1.00  0.81           H  
ATOM   1599 2HB  LEU A 105      28.390   2.069   8.566  1.00  0.81           H  
ATOM   1600  HG  LEU A 105      25.967   1.497   9.081  1.00  0.81           H  
ATOM   1601 1HD1 LEU A 105      24.353   3.300   9.211  1.00  0.81           H  
ATOM   1602 2HD1 LEU A 105      25.480   3.288  10.540  1.00  0.81           H  
ATOM   1603 3HD1 LEU A 105      25.679   4.487   9.289  1.00  0.81           H  
ATOM   1604 1HD2 LEU A 105      25.178   2.533   7.027  1.00  0.81           H  
ATOM   1605 2HD2 LEU A 105      26.536   3.680   7.103  1.00  0.81           H  
ATOM   1606 3HD2 LEU A 105      26.858   1.940   6.935  1.00  0.81           H  
ATOM   1607  N   THR A 106      26.768   0.630  11.765  1.00  0.75           N  
ATOM   1608  CA  THR A 106      26.413  -0.727  12.172  1.00  0.75           C  
ATOM   1609  C   THR A 106      24.907  -0.986  12.295  1.00  0.75           C  
ATOM   1610  O   THR A 106      24.120  -0.068  12.542  1.00  0.75           O  
ATOM   1611  CB  THR A 106      27.058  -1.018  13.531  1.00  0.75           C  
ATOM   1612  OG1 THR A 106      26.862  -2.379  13.863  1.00  0.75           O  
ATOM   1613  CG2 THR A 106      26.418  -0.148  14.601  1.00  0.75           C  
ATOM   1614  H   THR A 106      26.248   1.427  12.130  1.00  0.75           H  
ATOM   1615  HA  THR A 106      26.816  -1.421  11.437  1.00  0.75           H  
ATOM   1616  HB  THR A 106      28.127  -0.816  13.472  1.00  0.75           H  
ATOM   1617  HG1 THR A 106      26.783  -2.881  13.037  1.00  0.75           H  
ATOM   1618 1HG2 THR A 106      26.875  -0.360  15.566  1.00  0.75           H  
ATOM   1619 2HG2 THR A 106      26.564   0.904  14.347  1.00  0.75           H  
ATOM   1620 3HG2 THR A 106      25.348  -0.365  14.651  1.00  0.75           H  
ATOM   1621  N   GLY A 107      24.500  -2.249  12.101  1.00  0.70           N  
ATOM   1622  CA  GLY A 107      23.115  -2.650  12.313  1.00  0.70           C  
ATOM   1623  C   GLY A 107      22.933  -3.148  13.736  1.00  0.70           C  
ATOM   1624  O   GLY A 107      23.723  -3.952  14.244  1.00  0.70           O  
ATOM   1625  H   GLY A 107      25.184  -2.950  11.848  1.00  0.70           H  
ATOM   1626 1HA  GLY A 107      22.461  -1.807  12.150  1.00  0.70           H  
ATOM   1627 2HA  GLY A 107      22.839  -3.429  11.603  1.00  0.70           H  
ATOM   1628  N   PHE A 108      21.827  -2.776  14.364  1.00  0.68           N  
ATOM   1629  CA  PHE A 108      21.608  -3.168  15.753  1.00  0.68           C  
ATOM   1630  C   PHE A 108      20.870  -4.482  15.940  1.00  0.68           C  
ATOM   1631  O   PHE A 108      19.783  -4.547  16.519  1.00  0.68           O  
ATOM   1632  CB  PHE A 108      20.906  -2.058  16.489  1.00  0.68           C  
ATOM   1633  CG  PHE A 108      21.721  -0.847  16.578  1.00  0.68           C  
ATOM   1634  CD1 PHE A 108      21.542   0.136  15.682  1.00  0.68           C  
ATOM   1635  CD2 PHE A 108      22.667  -0.685  17.550  1.00  0.68           C  
ATOM   1636  CE1 PHE A 108      22.246   1.251  15.708  1.00  0.68           C  
ATOM   1637  CE2 PHE A 108      23.398   0.462  17.584  1.00  0.68           C  
ATOM   1638  CZ  PHE A 108      23.166   1.431  16.635  1.00  0.68           C  
ATOM   1639  H   PHE A 108      21.163  -2.156  13.902  1.00  0.68           H  
ATOM   1640  HA  PHE A 108      22.590  -3.284  16.217  1.00  0.68           H  
ATOM   1641 1HB  PHE A 108      19.970  -1.809  15.983  1.00  0.68           H  
ATOM   1642 2HB  PHE A 108      20.673  -2.374  17.488  1.00  0.68           H  
ATOM   1643  HD1 PHE A 108      20.817   0.005  14.946  1.00  0.68           H  
ATOM   1644  HD2 PHE A 108      22.824  -1.475  18.293  1.00  0.68           H  
ATOM   1645  HE1 PHE A 108      22.069   2.015  14.980  1.00  0.68           H  
ATOM   1646  HE2 PHE A 108      24.154   0.606  18.354  1.00  0.68           H  
ATOM   1647  HZ  PHE A 108      23.713   2.350  16.623  1.00  0.68           H  
ATOM   1648  N   GLU A 109      21.505  -5.517  15.453  1.00  0.67           N  
ATOM   1649  CA  GLU A 109      21.047  -6.886  15.581  1.00  0.67           C  
ATOM   1650  C   GLU A 109      22.032  -7.455  16.557  1.00  0.67           C  
ATOM   1651  O   GLU A 109      23.171  -7.048  16.506  1.00  0.67           O  
ATOM   1652  CB  GLU A 109      21.082  -7.617  14.244  1.00  0.67           C  
ATOM   1653  CG  GLU A 109      20.494  -9.013  14.295  1.00  0.67           C  
ATOM   1654  CD  GLU A 109      20.396  -9.680  12.950  1.00  0.67           C  
ATOM   1655  OE1 GLU A 109      20.731  -9.068  11.960  1.00  0.67           O  
ATOM   1656  OE2 GLU A 109      19.970 -10.810  12.908  1.00  0.67           O  
ATOM   1657  H   GLU A 109      22.390  -5.312  14.991  1.00  0.67           H  
ATOM   1658  HA  GLU A 109      20.045  -6.922  16.009  1.00  0.67           H  
ATOM   1659 1HB  GLU A 109      20.568  -7.050  13.484  1.00  0.67           H  
ATOM   1660 2HB  GLU A 109      22.121  -7.713  13.922  1.00  0.67           H  
ATOM   1661 1HG  GLU A 109      21.119  -9.629  14.946  1.00  0.67           H  
ATOM   1662 2HG  GLU A 109      19.501  -8.954  14.742  1.00  0.67           H  
ATOM   1663  N   TYR A 110      21.626  -8.264  17.515  1.00  0.67           N  
ATOM   1664  CA  TYR A 110      22.622  -8.785  18.451  1.00  0.67           C  
ATOM   1665  C   TYR A 110      23.482  -9.930  17.876  1.00  0.67           C  
ATOM   1666  O   TYR A 110      22.922 -10.877  17.324  1.00  0.67           O  
ATOM   1667  CB  TYR A 110      21.954  -9.264  19.729  1.00  0.67           C  
ATOM   1668  CG  TYR A 110      22.947  -9.779  20.716  1.00  0.67           C  
ATOM   1669  CD1 TYR A 110      23.675  -8.889  21.484  1.00  0.67           C  
ATOM   1670  CD2 TYR A 110      23.161 -11.139  20.835  1.00  0.67           C  
ATOM   1671  CE1 TYR A 110      24.615  -9.358  22.372  1.00  0.67           C  
ATOM   1672  CE2 TYR A 110      24.100 -11.611  21.723  1.00  0.67           C  
ATOM   1673  CZ  TYR A 110      24.828 -10.725  22.490  1.00  0.67           C  
ATOM   1674  OH  TYR A 110      25.770 -11.196  23.376  1.00  0.67           O  
ATOM   1675  H   TYR A 110      20.661  -8.559  17.559  1.00  0.67           H  
ATOM   1676  HA  TYR A 110      23.272  -7.957  18.713  1.00  0.67           H  
ATOM   1677 1HB  TYR A 110      21.399  -8.443  20.190  1.00  0.67           H  
ATOM   1678 2HB  TYR A 110      21.251 -10.058  19.500  1.00  0.67           H  
ATOM   1679  HD1 TYR A 110      23.506  -7.817  21.382  1.00  0.67           H  
ATOM   1680  HD2 TYR A 110      22.591 -11.835  20.222  1.00  0.67           H  
ATOM   1681  HE1 TYR A 110      25.191  -8.658  22.976  1.00  0.67           H  
ATOM   1682  HE2 TYR A 110      24.273 -12.683  21.816  1.00  0.67           H  
ATOM   1683  HH  TYR A 110      25.781 -12.156  23.352  1.00  0.67           H  
ATOM   1684  N   PRO A 111      24.828  -9.874  18.005  1.00  0.68           N  
ATOM   1685  CA  PRO A 111      25.713  -8.789  18.423  1.00  0.68           C  
ATOM   1686  C   PRO A 111      25.731  -7.794  17.275  1.00  0.68           C  
ATOM   1687  O   PRO A 111      25.561  -8.239  16.144  1.00  0.68           O  
ATOM   1688  CB  PRO A 111      27.051  -9.498  18.618  1.00  0.68           C  
ATOM   1689  CG  PRO A 111      26.987 -10.671  17.667  1.00  0.68           C  
ATOM   1690  CD  PRO A 111      25.532 -11.106  17.680  1.00  0.68           C  
ATOM   1691  HA  PRO A 111      25.359  -8.367  19.362  1.00  0.68           H  
ATOM   1692 1HB  PRO A 111      27.881  -8.810  18.387  1.00  0.68           H  
ATOM   1693 2HB  PRO A 111      27.165  -9.805  19.670  1.00  0.68           H  
ATOM   1694 1HG  PRO A 111      27.323 -10.358  16.665  1.00  0.68           H  
ATOM   1695 2HG  PRO A 111      27.669 -11.467  17.998  1.00  0.68           H  
ATOM   1696 1HD  PRO A 111      25.222 -11.463  16.688  1.00  0.68           H  
ATOM   1697 2HD  PRO A 111      25.350 -11.858  18.463  1.00  0.68           H  
ATOM   1698  N   PRO A 112      26.030  -6.499  17.485  1.00  0.69           N  
ATOM   1699  CA  PRO A 112      26.029  -5.475  16.446  1.00  0.69           C  
ATOM   1700  C   PRO A 112      26.861  -5.883  15.245  1.00  0.69           C  
ATOM   1701  O   PRO A 112      27.977  -6.401  15.382  1.00  0.69           O  
ATOM   1702  CB  PRO A 112      26.635  -4.274  17.172  1.00  0.69           C  
ATOM   1703  CG  PRO A 112      26.245  -4.486  18.626  1.00  0.69           C  
ATOM   1704  CD  PRO A 112      26.349  -5.995  18.836  1.00  0.69           C  
ATOM   1705  HA  PRO A 112      24.990  -5.269  16.140  1.00  0.69           H  
ATOM   1706 1HB  PRO A 112      27.720  -4.247  17.009  1.00  0.69           H  
ATOM   1707 2HB  PRO A 112      26.224  -3.343  16.742  1.00  0.69           H  
ATOM   1708 1HG  PRO A 112      26.916  -3.916  19.288  1.00  0.69           H  
ATOM   1709 2HG  PRO A 112      25.226  -4.103  18.798  1.00  0.69           H  
ATOM   1710 1HD  PRO A 112      27.361  -6.296  19.138  1.00  0.69           H  
ATOM   1711 2HD  PRO A 112      25.588  -6.272  19.568  1.00  0.69           H  
ATOM   1712  N   ILE A 113      26.298  -5.632  14.065  1.00  0.72           N  
ATOM   1713  CA  ILE A 113      26.911  -6.012  12.803  1.00  0.72           C  
ATOM   1714  C   ILE A 113      27.410  -4.811  11.994  1.00  0.72           C  
ATOM   1715  O   ILE A 113      26.613  -3.950  11.632  1.00  0.72           O  
ATOM   1716  CB  ILE A 113      25.894  -6.788  11.962  1.00  0.72           C  
ATOM   1717  CG1 ILE A 113      25.358  -7.986  12.770  1.00  0.72           C  
ATOM   1718  CG2 ILE A 113      26.537  -7.230  10.671  1.00  0.72           C  
ATOM   1719  CD1 ILE A 113      26.426  -8.966  13.206  1.00  0.72           C  
ATOM   1720  H   ILE A 113      25.389  -5.166  14.056  1.00  0.72           H  
ATOM   1721  HA  ILE A 113      27.715  -6.700  13.022  1.00  0.72           H  
ATOM   1722  HB  ILE A 113      25.042  -6.146  11.747  1.00  0.72           H  
ATOM   1723 1HG1 ILE A 113      24.849  -7.611  13.666  1.00  0.72           H  
ATOM   1724 2HG1 ILE A 113      24.628  -8.520  12.162  1.00  0.72           H  
ATOM   1725 1HG2 ILE A 113      25.812  -7.775  10.070  1.00  0.72           H  
ATOM   1726 2HG2 ILE A 113      26.883  -6.357  10.118  1.00  0.72           H  
ATOM   1727 3HG2 ILE A 113      27.385  -7.876  10.890  1.00  0.72           H  
ATOM   1728 1HD1 ILE A 113      25.960  -9.774  13.773  1.00  0.72           H  
ATOM   1729 2HD1 ILE A 113      26.929  -9.373  12.331  1.00  0.72           H  
ATOM   1730 3HD1 ILE A 113      27.152  -8.460  13.840  1.00  0.72           H  
ATOM   1731  N   PRO A 114      28.708  -4.654  11.743  1.00  0.77           N  
ATOM   1732  CA  PRO A 114      29.262  -3.569  10.950  1.00  0.77           C  
ATOM   1733  C   PRO A 114      28.706  -3.584   9.531  1.00  0.77           C  
ATOM   1734  O   PRO A 114      28.467  -4.658   8.974  1.00  0.77           O  
ATOM   1735  CB  PRO A 114      30.763  -3.887  10.945  1.00  0.77           C  
ATOM   1736  CG  PRO A 114      30.986  -4.731  12.184  1.00  0.77           C  
ATOM   1737  CD  PRO A 114      29.717  -5.546  12.343  1.00  0.77           C  
ATOM   1738  HA  PRO A 114      29.058  -2.604  11.441  1.00  0.77           H  
ATOM   1739 1HB  PRO A 114      31.028  -4.407  10.010  1.00  0.77           H  
ATOM   1740 2HB  PRO A 114      31.339  -2.950  10.959  1.00  0.77           H  
ATOM   1741 1HG  PRO A 114      31.880  -5.360  12.058  1.00  0.77           H  
ATOM   1742 2HG  PRO A 114      31.177  -4.083  13.053  1.00  0.77           H  
ATOM   1743 1HD  PRO A 114      29.779  -6.501  11.796  1.00  0.77           H  
ATOM   1744 2HD  PRO A 114      29.548  -5.680  13.425  1.00  0.77           H  
ATOM   1745  N   LEU A 115      28.558  -2.411   8.927  1.00  0.85           N  
ATOM   1746  CA  LEU A 115      28.160  -2.328   7.522  1.00  0.85           C  
ATOM   1747  C   LEU A 115      29.370  -1.968   6.661  1.00  0.85           C  
ATOM   1748  O   LEU A 115      30.093  -1.017   6.957  1.00  0.85           O  
ATOM   1749  CB  LEU A 115      27.061  -1.279   7.298  1.00  0.85           C  
ATOM   1750  CG  LEU A 115      25.595  -1.707   7.522  1.00  0.85           C  
ATOM   1751  CD1 LEU A 115      25.319  -1.910   8.959  1.00  0.85           C  
ATOM   1752  CD2 LEU A 115      24.710  -0.645   6.988  1.00  0.85           C  
ATOM   1753  H   LEU A 115      28.714  -1.555   9.454  1.00  0.85           H  
ATOM   1754  HA  LEU A 115      27.784  -3.298   7.202  1.00  0.85           H  
ATOM   1755 1HB  LEU A 115      27.261  -0.442   7.962  1.00  0.85           H  
ATOM   1756 2HB  LEU A 115      27.139  -0.922   6.274  1.00  0.85           H  
ATOM   1757  HG  LEU A 115      25.402  -2.644   6.996  1.00  0.85           H  
ATOM   1758 1HD1 LEU A 115      24.278  -2.198   9.094  1.00  0.85           H  
ATOM   1759 2HD1 LEU A 115      25.964  -2.689   9.354  1.00  0.85           H  
ATOM   1760 3HD1 LEU A 115      25.504  -0.977   9.468  1.00  0.85           H  
ATOM   1761 1HD2 LEU A 115      23.682  -0.928   7.125  1.00  0.85           H  
ATOM   1762 2HD2 LEU A 115      24.886   0.261   7.505  1.00  0.85           H  
ATOM   1763 3HD2 LEU A 115      24.922  -0.515   5.930  1.00  0.85           H  
ATOM   1764  N   GLU A 116      29.583  -2.733   5.593  1.00  0.94           N  
ATOM   1765  CA  GLU A 116      30.703  -2.495   4.681  1.00  0.94           C  
ATOM   1766  C   GLU A 116      30.215  -1.819   3.409  1.00  0.94           C  
ATOM   1767  O   GLU A 116      29.668  -2.470   2.519  1.00  0.94           O  
ATOM   1768  CB  GLU A 116      31.408  -3.811   4.346  1.00  0.94           C  
ATOM   1769  CG  GLU A 116      32.069  -4.493   5.548  1.00  0.94           C  
ATOM   1770  CD  GLU A 116      32.773  -5.792   5.198  1.00  0.94           C  
ATOM   1771  OE1 GLU A 116      32.740  -6.181   4.054  1.00  0.94           O  
ATOM   1772  OE2 GLU A 116      33.341  -6.391   6.082  1.00  0.94           O  
ATOM   1773  H   GLU A 116      28.955  -3.501   5.410  1.00  0.94           H  
ATOM   1774  HA  GLU A 116      31.417  -1.830   5.166  1.00  0.94           H  
ATOM   1775 1HB  GLU A 116      30.691  -4.509   3.914  1.00  0.94           H  
ATOM   1776 2HB  GLU A 116      32.179  -3.627   3.597  1.00  0.94           H  
ATOM   1777 1HG  GLU A 116      32.793  -3.807   5.986  1.00  0.94           H  
ATOM   1778 2HG  GLU A 116      31.304  -4.693   6.300  1.00  0.94           H  
ATOM   1779  N   LEU A 117      30.363  -0.504   3.361  1.00  1.00           N  
ATOM   1780  CA  LEU A 117      29.824   0.289   2.268  1.00  1.00           C  
ATOM   1781  C   LEU A 117      30.890   0.911   1.385  1.00  1.00           C  
ATOM   1782  O   LEU A 117      32.019   1.132   1.818  1.00  1.00           O  
ATOM   1783  CB  LEU A 117      28.960   1.399   2.825  1.00  1.00           C  
ATOM   1784  CG  LEU A 117      27.876   0.955   3.736  1.00  1.00           C  
ATOM   1785  CD1 LEU A 117      27.186   2.147   4.170  1.00  1.00           C  
ATOM   1786  CD2 LEU A 117      26.951  -0.029   3.049  1.00  1.00           C  
ATOM   1787  H   LEU A 117      30.838  -0.044   4.127  1.00  1.00           H  
ATOM   1788  HA  LEU A 117      29.208  -0.357   1.647  1.00  1.00           H  
ATOM   1789 1HB  LEU A 117      29.592   2.098   3.371  1.00  1.00           H  
ATOM   1790 2HB  LEU A 117      28.497   1.936   1.998  1.00  1.00           H  
ATOM   1791  HG  LEU A 117      28.306   0.478   4.617  1.00  1.00           H  
ATOM   1792 1HD1 LEU A 117      26.419   1.865   4.827  1.00  1.00           H  
ATOM   1793 2HD1 LEU A 117      27.890   2.811   4.672  1.00  1.00           H  
ATOM   1794 3HD1 LEU A 117      26.761   2.654   3.303  1.00  1.00           H  
ATOM   1795 1HD2 LEU A 117      26.163  -0.330   3.738  1.00  1.00           H  
ATOM   1796 2HD2 LEU A 117      26.508   0.441   2.172  1.00  1.00           H  
ATOM   1797 3HD2 LEU A 117      27.506  -0.909   2.739  1.00  1.00           H  
ATOM   1798  N   LYS A 118      30.502   1.241   0.153  1.00  1.02           N  
ATOM   1799  CA  LYS A 118      31.378   1.955  -0.774  1.00  1.02           C  
ATOM   1800  C   LYS A 118      31.311   3.472  -0.558  1.00  1.02           C  
ATOM   1801  O   LYS A 118      32.131   4.224  -1.085  1.00  1.02           O  
ATOM   1802  CB  LYS A 118      30.997   1.624  -2.214  1.00  1.02           C  
ATOM   1803  CG  LYS A 118      31.230   0.168  -2.604  1.00  1.02           C  
ATOM   1804  CD  LYS A 118      30.816  -0.093  -4.048  1.00  1.02           C  
ATOM   1805  CE  LYS A 118      31.054  -1.545  -4.444  1.00  1.02           C  
ATOM   1806  NZ  LYS A 118      30.620  -1.818  -5.842  1.00  1.02           N  
ATOM   1807  H   LYS A 118      29.570   0.996  -0.148  1.00  1.02           H  
ATOM   1808  HA  LYS A 118      32.406   1.636  -0.598  1.00  1.02           H  
ATOM   1809 1HB  LYS A 118      29.943   1.856  -2.373  1.00  1.02           H  
ATOM   1810 2HB  LYS A 118      31.574   2.251  -2.892  1.00  1.02           H  
ATOM   1811 1HG  LYS A 118      32.289  -0.071  -2.490  1.00  1.02           H  
ATOM   1812 2HG  LYS A 118      30.656  -0.482  -1.944  1.00  1.02           H  
ATOM   1813 1HD  LYS A 118      29.757   0.139  -4.170  1.00  1.02           H  
ATOM   1814 2HD  LYS A 118      31.389   0.553  -4.713  1.00  1.02           H  
ATOM   1815 1HE  LYS A 118      32.116  -1.769  -4.353  1.00  1.02           H  
ATOM   1816 2HE  LYS A 118      30.498  -2.195  -3.768  1.00  1.02           H  
ATOM   1817 1HZ  LYS A 118      30.793  -2.787  -6.066  1.00  1.02           H  
ATOM   1818 2HZ  LYS A 118      29.633  -1.623  -5.932  1.00  1.02           H  
ATOM   1819 3HZ  LYS A 118      31.139  -1.228  -6.477  1.00  1.02           H  
ATOM   1820  N   ALA A 119      30.309   3.916   0.199  1.00  0.99           N  
ATOM   1821  CA  ALA A 119      30.110   5.332   0.486  1.00  0.99           C  
ATOM   1822  C   ALA A 119      29.287   5.509   1.755  1.00  0.99           C  
ATOM   1823  O   ALA A 119      28.424   4.693   2.076  1.00  0.99           O  
ATOM   1824  CB  ALA A 119      29.420   6.025  -0.676  1.00  0.99           C  
ATOM   1825  H   ALA A 119      29.678   3.242   0.599  1.00  0.99           H  
ATOM   1826  HA  ALA A 119      31.086   5.789   0.649  1.00  0.99           H  
ATOM   1827 1HB  ALA A 119      29.296   7.083  -0.443  1.00  0.99           H  
ATOM   1828 2HB  ALA A 119      30.023   5.918  -1.577  1.00  0.99           H  
ATOM   1829 3HB  ALA A 119      28.440   5.575  -0.838  1.00  0.99           H  
ATOM   1830  N   ARG A 120      29.532   6.603   2.460  1.00  0.90           N  
ATOM   1831  CA  ARG A 120      28.777   6.916   3.665  1.00  0.90           C  
ATOM   1832  C   ARG A 120      27.385   7.465   3.297  1.00  0.90           C  
ATOM   1833  O   ARG A 120      27.300   8.319   2.417  1.00  0.90           O  
ATOM   1834  CB  ARG A 120      29.541   7.969   4.446  1.00  0.90           C  
ATOM   1835  CG  ARG A 120      30.924   7.515   4.922  1.00  0.90           C  
ATOM   1836  CD  ARG A 120      31.652   8.612   5.592  1.00  0.90           C  
ATOM   1837  NE  ARG A 120      32.989   8.219   6.038  1.00  0.90           N  
ATOM   1838  CZ  ARG A 120      34.092   8.241   5.245  1.00  0.90           C  
ATOM   1839  NH1 ARG A 120      33.985   8.641   3.991  1.00  0.90           N  
ATOM   1840  NH2 ARG A 120      35.279   7.871   5.701  1.00  0.90           N  
ATOM   1841  H   ARG A 120      30.260   7.236   2.156  1.00  0.90           H  
ATOM   1842  HA  ARG A 120      28.719   6.020   4.270  1.00  0.90           H  
ATOM   1843 1HB  ARG A 120      29.673   8.859   3.832  1.00  0.90           H  
ATOM   1844 2HB  ARG A 120      28.962   8.261   5.326  1.00  0.90           H  
ATOM   1845 1HG  ARG A 120      30.811   6.696   5.634  1.00  0.90           H  
ATOM   1846 2HG  ARG A 120      31.514   7.177   4.069  1.00  0.90           H  
ATOM   1847 1HD  ARG A 120      31.753   9.456   4.912  1.00  0.90           H  
ATOM   1848 2HD  ARG A 120      31.088   8.909   6.450  1.00  0.90           H  
ATOM   1849  HE  ARG A 120      33.091   7.923   7.025  1.00  0.90           H  
ATOM   1850 1HH1 ARG A 120      33.088   8.928   3.626  1.00  0.90           H  
ATOM   1851 2HH1 ARG A 120      34.801   8.659   3.397  1.00  0.90           H  
ATOM   1852 1HH2 ARG A 120      35.412   7.538   6.674  1.00  0.90           H  
ATOM   1853 2HH2 ARG A 120      36.079   7.896   5.098  1.00  0.90           H  
ATOM   1854  N   PRO A 121      26.278   6.982   3.895  1.00  0.81           N  
ATOM   1855  CA  PRO A 121      24.944   7.537   3.749  1.00  0.81           C  
ATOM   1856  C   PRO A 121      24.883   8.959   4.273  1.00  0.81           C  
ATOM   1857  O   PRO A 121      25.543   9.286   5.262  1.00  0.81           O  
ATOM   1858  CB  PRO A 121      24.080   6.601   4.602  1.00  0.81           C  
ATOM   1859  CG  PRO A 121      24.864   5.314   4.685  1.00  0.81           C  
ATOM   1860  CD  PRO A 121      26.323   5.740   4.680  1.00  0.81           C  
ATOM   1861  HA  PRO A 121      24.651   7.510   2.692  1.00  0.81           H  
ATOM   1862 1HB  PRO A 121      23.890   7.056   5.586  1.00  0.81           H  
ATOM   1863 2HB  PRO A 121      23.095   6.462   4.120  1.00  0.81           H  
ATOM   1864 1HG  PRO A 121      24.583   4.758   5.592  1.00  0.81           H  
ATOM   1865 2HG  PRO A 121      24.615   4.669   3.833  1.00  0.81           H  
ATOM   1866 1HD  PRO A 121      26.700   5.922   5.697  1.00  0.81           H  
ATOM   1867 2HD  PRO A 121      26.879   4.969   4.149  1.00  0.81           H  
ATOM   1868  N   THR A 122      24.037   9.776   3.658  1.00  0.72           N  
ATOM   1869  CA  THR A 122      23.765  11.129   4.123  1.00  0.72           C  
ATOM   1870  C   THR A 122      22.276  11.181   4.381  1.00  0.72           C  
ATOM   1871  O   THR A 122      21.749  12.092   5.023  1.00  0.72           O  
ATOM   1872  CB  THR A 122      24.203  12.188   3.103  1.00  0.72           C  
ATOM   1873  OG1 THR A 122      23.485  12.007   1.879  1.00  0.72           O  
ATOM   1874  CG2 THR A 122      25.696  12.068   2.831  1.00  0.72           C  
ATOM   1875  H   THR A 122      23.534   9.448   2.846  1.00  0.72           H  
ATOM   1876  HA  THR A 122      24.286  11.308   5.064  1.00  0.72           H  
ATOM   1877  HB  THR A 122      23.985  13.179   3.499  1.00  0.72           H  
ATOM   1878  HG1 THR A 122      23.781  11.192   1.456  1.00  0.72           H  
ATOM   1879 1HG2 THR A 122      25.997  12.825   2.110  1.00  0.72           H  
ATOM   1880 2HG2 THR A 122      26.247  12.210   3.761  1.00  0.72           H  
ATOM   1881 3HG2 THR A 122      25.919  11.077   2.427  1.00  0.72           H  
ATOM   1882  N   SER A 123      21.618  10.164   3.843  1.00  0.66           N  
ATOM   1883  CA  SER A 123      20.181   9.995   3.930  1.00  0.66           C  
ATOM   1884  C   SER A 123      19.832   8.521   3.791  1.00  0.66           C  
ATOM   1885  O   SER A 123      20.373   7.810   2.928  1.00  0.66           O  
ATOM   1886  CB  SER A 123      19.455  10.820   2.889  1.00  0.66           C  
ATOM   1887  OG  SER A 123      18.078  10.597   2.977  1.00  0.66           O  
ATOM   1888  H   SER A 123      22.166   9.477   3.347  1.00  0.66           H  
ATOM   1889  HA  SER A 123      19.864  10.326   4.915  1.00  0.66           H  
ATOM   1890 1HB  SER A 123      19.666  11.876   3.057  1.00  0.66           H  
ATOM   1891 2HB  SER A 123      19.812  10.564   1.893  1.00  0.66           H  
ATOM   1892  HG  SER A 123      17.872  10.610   3.935  1.00  0.66           H  
ATOM   1893  N   ILE A 124      18.949   8.075   4.673  1.00  0.63           N  
ATOM   1894  CA  ILE A 124      18.545   6.681   4.719  1.00  0.63           C  
ATOM   1895  C   ILE A 124      17.053   6.467   4.563  1.00  0.63           C  
ATOM   1896  O   ILE A 124      16.240   7.135   5.204  1.00  0.63           O  
ATOM   1897  CB  ILE A 124      19.019   6.018   6.037  1.00  0.63           C  
ATOM   1898  CG1 ILE A 124      20.565   6.054   6.119  1.00  0.63           C  
ATOM   1899  CG2 ILE A 124      18.528   4.573   6.154  1.00  0.63           C  
ATOM   1900  CD1 ILE A 124      21.121   5.600   7.459  1.00  0.63           C  
ATOM   1901  H   ILE A 124      18.533   8.750   5.313  1.00  0.63           H  
ATOM   1902  HA  ILE A 124      19.041   6.175   3.905  1.00  0.63           H  
ATOM   1903  HB  ILE A 124      18.635   6.590   6.880  1.00  0.63           H  
ATOM   1904 1HG1 ILE A 124      20.967   5.414   5.337  1.00  0.63           H  
ATOM   1905 2HG1 ILE A 124      20.910   7.065   5.945  1.00  0.63           H  
ATOM   1906 1HG2 ILE A 124      18.880   4.154   7.092  1.00  0.63           H  
ATOM   1907 2HG2 ILE A 124      17.447   4.549   6.135  1.00  0.63           H  
ATOM   1908 3HG2 ILE A 124      18.915   3.984   5.322  1.00  0.63           H  
ATOM   1909 1HD1 ILE A 124      22.211   5.647   7.438  1.00  0.63           H  
ATOM   1910 2HD1 ILE A 124      20.751   6.227   8.253  1.00  0.63           H  
ATOM   1911 3HD1 ILE A 124      20.809   4.595   7.647  1.00  0.63           H  
ATOM   1912  N   ALA A 125      16.673   5.564   3.677  1.00  0.62           N  
ATOM   1913  CA  ALA A 125      15.259   5.259   3.598  1.00  0.62           C  
ATOM   1914  C   ALA A 125      15.039   4.069   4.476  1.00  0.62           C  
ATOM   1915  O   ALA A 125      15.871   3.160   4.515  1.00  0.62           O  
ATOM   1916  CB  ALA A 125      14.761   4.992   2.202  1.00  0.62           C  
ATOM   1917  H   ALA A 125      17.377   5.061   3.139  1.00  0.62           H  
ATOM   1918  HA  ALA A 125      14.697   6.087   4.003  1.00  0.62           H  
ATOM   1919 1HB  ALA A 125      13.701   4.771   2.271  1.00  0.62           H  
ATOM   1920 2HB  ALA A 125      14.913   5.871   1.583  1.00  0.62           H  
ATOM   1921 3HB  ALA A 125      15.283   4.155   1.775  1.00  0.62           H  
ATOM   1922  N   VAL A 126      13.927   4.061   5.173  1.00  0.64           N  
ATOM   1923  CA  VAL A 126      13.607   2.942   6.020  1.00  0.64           C  
ATOM   1924  C   VAL A 126      12.298   2.356   5.567  1.00  0.64           C  
ATOM   1925  O   VAL A 126      11.309   3.069   5.374  1.00  0.64           O  
ATOM   1926  CB  VAL A 126      13.530   3.365   7.491  1.00  0.64           C  
ATOM   1927  CG1 VAL A 126      13.193   2.143   8.357  1.00  0.64           C  
ATOM   1928  CG2 VAL A 126      14.871   4.004   7.879  1.00  0.64           C  
ATOM   1929  H   VAL A 126      13.292   4.850   5.107  1.00  0.64           H  
ATOM   1930  HA  VAL A 126      14.382   2.183   5.923  1.00  0.64           H  
ATOM   1931  HB  VAL A 126      12.747   4.070   7.613  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 126      13.133   2.442   9.390  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 126      12.236   1.724   8.051  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 126      13.973   1.387   8.240  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 126      14.871   4.302   8.910  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 126      15.635   3.294   7.720  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 126      15.059   4.879   7.254  1.00  0.64           H  
ATOM   1938  N   LYS A 127      12.302   1.053   5.352  1.00  0.67           N  
ATOM   1939  CA  LYS A 127      11.114   0.371   4.896  1.00  0.67           C  
ATOM   1940  C   LYS A 127      10.716  -0.755   5.817  1.00  0.67           C  
ATOM   1941  O   LYS A 127      11.555  -1.542   6.254  1.00  0.67           O  
ATOM   1942  CB  LYS A 127      11.300  -0.191   3.493  1.00  0.67           C  
ATOM   1943  CG  LYS A 127      10.052  -0.914   3.009  1.00  0.67           C  
ATOM   1944  CD  LYS A 127      10.132  -1.424   1.603  1.00  0.67           C  
ATOM   1945  CE  LYS A 127       8.834  -2.162   1.302  1.00  0.67           C  
ATOM   1946  NZ  LYS A 127       8.783  -2.731  -0.051  1.00  0.67           N  
ATOM   1947  H   LYS A 127      13.162   0.530   5.505  1.00  0.67           H  
ATOM   1948  HA  LYS A 127      10.292   1.081   4.876  1.00  0.67           H  
ATOM   1949 1HB  LYS A 127      11.537   0.612   2.794  1.00  0.67           H  
ATOM   1950 2HB  LYS A 127      12.120  -0.902   3.493  1.00  0.67           H  
ATOM   1951 1HG  LYS A 127       9.874  -1.781   3.645  1.00  0.67           H  
ATOM   1952 2HG  LYS A 127       9.194  -0.245   3.097  1.00  0.67           H  
ATOM   1953 1HD  LYS A 127      10.251  -0.591   0.911  1.00  0.67           H  
ATOM   1954 2HD  LYS A 127      10.981  -2.103   1.495  1.00  0.67           H  
ATOM   1955 1HE  LYS A 127       8.719  -2.970   2.025  1.00  0.67           H  
ATOM   1956 2HE  LYS A 127       8.004  -1.467   1.421  1.00  0.67           H  
ATOM   1957 1HZ  LYS A 127       7.871  -3.207  -0.136  1.00  0.67           H  
ATOM   1958 2HZ  LYS A 127       8.860  -2.003  -0.742  1.00  0.67           H  
ATOM   1959 3HZ  LYS A 127       9.528  -3.397  -0.176  1.00  0.67           H  
ATOM   1960  N   PHE A 128       9.423  -0.839   6.091  1.00  0.72           N  
ATOM   1961  CA  PHE A 128       8.876  -1.918   6.891  1.00  0.72           C  
ATOM   1962  C   PHE A 128       7.736  -2.647   6.199  1.00  0.72           C  
ATOM   1963  O   PHE A 128       6.755  -2.042   5.750  1.00  0.72           O  
ATOM   1964  CB  PHE A 128       8.436  -1.414   8.253  1.00  0.72           C  
ATOM   1965  CG  PHE A 128       7.732  -2.478   9.079  1.00  0.72           C  
ATOM   1966  CD1 PHE A 128       8.354  -3.656   9.454  1.00  0.72           C  
ATOM   1967  CD2 PHE A 128       6.447  -2.262   9.504  1.00  0.72           C  
ATOM   1968  CE1 PHE A 128       7.717  -4.584  10.234  1.00  0.72           C  
ATOM   1969  CE2 PHE A 128       5.791  -3.183  10.302  1.00  0.72           C  
ATOM   1970  CZ  PHE A 128       6.441  -4.353  10.671  1.00  0.72           C  
ATOM   1971  H   PHE A 128       8.798  -0.128   5.709  1.00  0.72           H  
ATOM   1972  HA  PHE A 128       9.668  -2.644   7.060  1.00  0.72           H  
ATOM   1973 1HB  PHE A 128       9.306  -1.069   8.812  1.00  0.72           H  
ATOM   1974 2HB  PHE A 128       7.758  -0.569   8.133  1.00  0.72           H  
ATOM   1975  HD1 PHE A 128       9.349  -3.850   9.114  1.00  0.72           H  
ATOM   1976  HD2 PHE A 128       5.968  -1.343   9.215  1.00  0.72           H  
ATOM   1977  HE1 PHE A 128       8.230  -5.499  10.507  1.00  0.72           H  
ATOM   1978  HE2 PHE A 128       4.774  -2.995  10.645  1.00  0.72           H  
ATOM   1979  HZ  PHE A 128       5.933  -5.086  11.299  1.00  0.72           H  
ATOM   1980  N   ASN A 129       7.909  -3.961   6.067  1.00  0.77           N  
ATOM   1981  CA  ASN A 129       6.919  -4.833   5.457  1.00  0.77           C  
ATOM   1982  C   ASN A 129       6.159  -5.595   6.544  1.00  0.77           C  
ATOM   1983  O   ASN A 129       6.617  -6.645   7.035  1.00  0.77           O  
ATOM   1984  CB  ASN A 129       7.597  -5.741   4.447  1.00  0.77           C  
ATOM   1985  CG  ASN A 129       6.669  -6.653   3.664  1.00  0.77           C  
ATOM   1986  OD1 ASN A 129       5.606  -7.048   4.134  1.00  0.77           O  
ATOM   1987  ND2 ASN A 129       7.072  -6.990   2.461  1.00  0.77           N  
ATOM   1988  H   ASN A 129       8.763  -4.374   6.442  1.00  0.77           H  
ATOM   1989  HA  ASN A 129       6.189  -4.219   4.933  1.00  0.77           H  
ATOM   1990 1HB  ASN A 129       8.150  -5.124   3.737  1.00  0.77           H  
ATOM   1991 2HB  ASN A 129       8.327  -6.358   4.969  1.00  0.77           H  
ATOM   1992 1HD2 ASN A 129       6.507  -7.588   1.891  1.00  0.77           H  
ATOM   1993 2HD2 ASN A 129       7.943  -6.649   2.111  1.00  0.77           H  
ATOM   1994  N   GLY A 130       5.004  -5.039   6.926  1.00  0.81           N  
ATOM   1995  CA  GLY A 130       4.184  -5.515   8.028  1.00  0.81           C  
ATOM   1996  C   GLY A 130       4.011  -7.020   8.074  1.00  0.81           C  
ATOM   1997  O   GLY A 130       4.593  -7.671   8.941  1.00  0.81           O  
ATOM   1998  H   GLY A 130       4.672  -4.199   6.447  1.00  0.81           H  
ATOM   1999 1HA  GLY A 130       4.640  -5.212   8.952  1.00  0.81           H  
ATOM   2000 2HA  GLY A 130       3.231  -5.006   8.013  1.00  0.81           H  
ATOM   2001  N   PRO A 131       3.300  -7.616   7.104  1.00  0.83           N  
ATOM   2002  CA  PRO A 131       2.957  -9.027   7.002  1.00  0.83           C  
ATOM   2003  C   PRO A 131       4.156  -9.973   7.010  1.00  0.83           C  
ATOM   2004  O   PRO A 131       3.981 -11.177   7.211  1.00  0.83           O  
ATOM   2005  CB  PRO A 131       2.243  -9.091   5.648  1.00  0.83           C  
ATOM   2006  CG  PRO A 131       1.704  -7.704   5.430  1.00  0.83           C  
ATOM   2007  CD  PRO A 131       2.751  -6.804   6.001  1.00  0.83           C  
ATOM   2008  HA  PRO A 131       2.267  -9.284   7.816  1.00  0.83           H  
ATOM   2009 1HB  PRO A 131       2.961  -9.393   4.869  1.00  0.83           H  
ATOM   2010 2HB  PRO A 131       1.458  -9.861   5.675  1.00  0.83           H  
ATOM   2011 1HG  PRO A 131       1.539  -7.529   4.357  1.00  0.83           H  
ATOM   2012 2HG  PRO A 131       0.730  -7.597   5.925  1.00  0.83           H  
ATOM   2013 1HD  PRO A 131       3.508  -6.597   5.250  1.00  0.83           H  
ATOM   2014 2HD  PRO A 131       2.284  -5.920   6.350  1.00  0.83           H  
ATOM   2015  N   LYS A 132       5.357  -9.466   6.731  1.00  0.81           N  
ATOM   2016  CA  LYS A 132       6.532 -10.313   6.705  1.00  0.81           C  
ATOM   2017  C   LYS A 132       7.408 -10.116   7.939  1.00  0.81           C  
ATOM   2018  O   LYS A 132       8.242 -10.969   8.242  1.00  0.81           O  
ATOM   2019  CB  LYS A 132       7.336 -10.068   5.434  1.00  0.81           C  
ATOM   2020  CG  LYS A 132       6.567 -10.357   4.141  1.00  0.81           C  
ATOM   2021  CD  LYS A 132       6.175 -11.828   4.034  1.00  0.81           C  
ATOM   2022  CE  LYS A 132       5.482 -12.125   2.708  1.00  0.81           C  
ATOM   2023  NZ  LYS A 132       5.063 -13.555   2.604  1.00  0.81           N  
ATOM   2024  H   LYS A 132       5.496  -8.468   6.590  1.00  0.81           H  
ATOM   2025  HA  LYS A 132       6.208 -11.352   6.699  1.00  0.81           H  
ATOM   2026 1HB  LYS A 132       7.648  -9.021   5.411  1.00  0.81           H  
ATOM   2027 2HB  LYS A 132       8.240 -10.676   5.447  1.00  0.81           H  
ATOM   2028 1HG  LYS A 132       5.662  -9.750   4.118  1.00  0.81           H  
ATOM   2029 2HG  LYS A 132       7.186 -10.086   3.288  1.00  0.81           H  
ATOM   2030 1HD  LYS A 132       7.066 -12.451   4.118  1.00  0.81           H  
ATOM   2031 2HD  LYS A 132       5.497 -12.082   4.852  1.00  0.81           H  
ATOM   2032 1HE  LYS A 132       4.601 -11.490   2.620  1.00  0.81           H  
ATOM   2033 2HE  LYS A 132       6.165 -11.896   1.890  1.00  0.81           H  
ATOM   2034 1HZ  LYS A 132       4.608 -13.711   1.716  1.00  0.81           H  
ATOM   2035 2HZ  LYS A 132       5.876 -14.151   2.675  1.00  0.81           H  
ATOM   2036 3HZ  LYS A 132       4.421 -13.772   3.355  1.00  0.81           H  
ATOM   2037  N   GLY A 133       7.251  -8.980   8.639  1.00  0.77           N  
ATOM   2038  CA  GLY A 133       8.109  -8.675   9.787  1.00  0.77           C  
ATOM   2039  C   GLY A 133       9.513  -8.235   9.360  1.00  0.77           C  
ATOM   2040  O   GLY A 133      10.483  -8.429  10.093  1.00  0.77           O  
ATOM   2041  H   GLY A 133       6.522  -8.309   8.380  1.00  0.77           H  
ATOM   2042 1HA  GLY A 133       7.642  -7.888  10.378  1.00  0.77           H  
ATOM   2043 2HA  GLY A 133       8.183  -9.551  10.431  1.00  0.77           H  
ATOM   2044  N   THR A 134       9.628  -7.671   8.157  1.00  0.72           N  
ATOM   2045  CA  THR A 134      10.946  -7.291   7.637  1.00  0.72           C  
ATOM   2046  C   THR A 134      11.209  -5.798   7.586  1.00  0.72           C  
ATOM   2047  O   THR A 134      10.365  -5.012   7.146  1.00  0.72           O  
ATOM   2048  CB  THR A 134      11.178  -7.893   6.239  1.00  0.72           C  
ATOM   2049  OG1 THR A 134      11.159  -9.330   6.337  1.00  0.72           O  
ATOM   2050  CG2 THR A 134      12.505  -7.411   5.631  1.00  0.72           C  
ATOM   2051  H   THR A 134       8.779  -7.502   7.616  1.00  0.72           H  
ATOM   2052  HA  THR A 134      11.698  -7.727   8.295  1.00  0.72           H  
ATOM   2053  HB  THR A 134      10.371  -7.590   5.580  1.00  0.72           H  
ATOM   2054  HG1 THR A 134      11.527  -9.613   7.212  1.00  0.72           H  
ATOM   2055 1HG2 THR A 134      12.636  -7.854   4.647  1.00  0.72           H  
ATOM   2056 2HG2 THR A 134      12.495  -6.327   5.531  1.00  0.72           H  
ATOM   2057 3HG2 THR A 134      13.325  -7.696   6.264  1.00  0.72           H  
ATOM   2058  N   VAL A 135      12.399  -5.406   8.052  1.00  0.68           N  
ATOM   2059  CA  VAL A 135      12.815  -4.007   8.023  1.00  0.68           C  
ATOM   2060  C   VAL A 135      14.098  -3.828   7.199  1.00  0.68           C  
ATOM   2061  O   VAL A 135      15.095  -4.530   7.413  1.00  0.68           O  
ATOM   2062  CB  VAL A 135      13.082  -3.477   9.440  1.00  0.68           C  
ATOM   2063  CG1 VAL A 135      13.531  -2.039   9.384  1.00  0.68           C  
ATOM   2064  CG2 VAL A 135      11.881  -3.604  10.285  1.00  0.68           C  
ATOM   2065  H   VAL A 135      13.040  -6.123   8.400  1.00  0.68           H  
ATOM   2066  HA  VAL A 135      12.021  -3.423   7.576  1.00  0.68           H  
ATOM   2067  HB  VAL A 135      13.890  -4.064   9.871  1.00  0.68           H  
ATOM   2068 1HG1 VAL A 135      13.758  -1.684  10.384  1.00  0.68           H  
ATOM   2069 2HG1 VAL A 135      14.405  -1.970   8.770  1.00  0.68           H  
ATOM   2070 3HG1 VAL A 135      12.739  -1.425   8.947  1.00  0.68           H  
ATOM   2071 1HG2 VAL A 135      12.128  -3.265  11.267  1.00  0.68           H  
ATOM   2072 2HG2 VAL A 135      11.106  -2.990   9.867  1.00  0.68           H  
ATOM   2073 3HG2 VAL A 135      11.559  -4.639  10.333  1.00  0.68           H  
ATOM   2074  N   SER A 136      14.071  -2.890   6.252  1.00  0.65           N  
ATOM   2075  CA  SER A 136      15.246  -2.618   5.423  1.00  0.65           C  
ATOM   2076  C   SER A 136      15.660  -1.159   5.436  1.00  0.65           C  
ATOM   2077  O   SER A 136      14.834  -0.246   5.512  1.00  0.65           O  
ATOM   2078  CB  SER A 136      15.028  -3.055   3.984  1.00  0.65           C  
ATOM   2079  OG  SER A 136      14.903  -4.449   3.877  1.00  0.65           O  
ATOM   2080  H   SER A 136      13.214  -2.351   6.131  1.00  0.65           H  
ATOM   2081  HA  SER A 136      16.082  -3.189   5.819  1.00  0.65           H  
ATOM   2082 1HB  SER A 136      14.127  -2.580   3.600  1.00  0.65           H  
ATOM   2083 2HB  SER A 136      15.866  -2.714   3.371  1.00  0.65           H  
ATOM   2084  HG  SER A 136      15.765  -4.799   4.068  1.00  0.65           H  
ATOM   2085  N   PHE A 137      16.966  -0.955   5.317  1.00  0.64           N  
ATOM   2086  CA  PHE A 137      17.560   0.369   5.271  1.00  0.64           C  
ATOM   2087  C   PHE A 137      18.294   0.553   3.969  1.00  0.64           C  
ATOM   2088  O   PHE A 137      19.056  -0.337   3.565  1.00  0.64           O  
ATOM   2089  CB  PHE A 137      18.523   0.486   6.420  1.00  0.64           C  
ATOM   2090  CG  PHE A 137      17.842   0.328   7.634  1.00  0.64           C  
ATOM   2091  CD1 PHE A 137      17.577  -0.930   8.133  1.00  0.64           C  
ATOM   2092  CD2 PHE A 137      17.436   1.385   8.290  1.00  0.64           C  
ATOM   2093  CE1 PHE A 137      16.875  -1.062   9.264  1.00  0.64           C  
ATOM   2094  CE2 PHE A 137      16.756   1.262   9.409  1.00  0.64           C  
ATOM   2095  CZ  PHE A 137      16.449   0.034   9.904  1.00  0.64           C  
ATOM   2096  H   PHE A 137      17.580  -1.768   5.293  1.00  0.64           H  
ATOM   2097  HA  PHE A 137      16.777   1.118   5.358  1.00  0.64           H  
ATOM   2098 1HB  PHE A 137      19.292  -0.283   6.348  1.00  0.64           H  
ATOM   2099 2HB  PHE A 137      19.001   1.460   6.407  1.00  0.64           H  
ATOM   2100  HD1 PHE A 137      17.918  -1.812   7.591  1.00  0.64           H  
ATOM   2101  HD2 PHE A 137      17.662   2.366   7.895  1.00  0.64           H  
ATOM   2102  HE1 PHE A 137      16.638  -2.036   9.647  1.00  0.64           H  
ATOM   2103  HE2 PHE A 137      16.450   2.148   9.893  1.00  0.64           H  
ATOM   2104  HZ  PHE A 137      15.865  -0.066  10.806  1.00  0.64           H  
ATOM   2105  N   TYR A 138      18.097   1.711   3.337  1.00  0.66           N  
ATOM   2106  CA  TYR A 138      18.727   1.970   2.049  1.00  0.66           C  
ATOM   2107  C   TYR A 138      19.478   3.297   1.998  1.00  0.66           C  
ATOM   2108  O   TYR A 138      19.025   4.301   2.543  1.00  0.66           O  
ATOM   2109  CB  TYR A 138      17.649   2.040   0.981  1.00  0.66           C  
ATOM   2110  CG  TYR A 138      16.751   0.870   0.882  1.00  0.66           C  
ATOM   2111  CD1 TYR A 138      15.651   0.805   1.734  1.00  0.66           C  
ATOM   2112  CD2 TYR A 138      16.959  -0.107  -0.061  1.00  0.66           C  
ATOM   2113  CE1 TYR A 138      14.779  -0.238   1.648  1.00  0.66           C  
ATOM   2114  CE2 TYR A 138      16.067  -1.158  -0.152  1.00  0.66           C  
ATOM   2115  CZ  TYR A 138      14.986  -1.228   0.698  1.00  0.66           C  
ATOM   2116  OH  TYR A 138      14.107  -2.279   0.597  1.00  0.66           O  
ATOM   2117  H   TYR A 138      17.442   2.384   3.739  1.00  0.66           H  
ATOM   2118  HA  TYR A 138      19.426   1.168   1.845  1.00  0.66           H  
ATOM   2119 1HB  TYR A 138      17.047   2.918   1.143  1.00  0.66           H  
ATOM   2120 2HB  TYR A 138      18.133   2.163   0.015  1.00  0.66           H  
ATOM   2121  HD1 TYR A 138      15.485   1.590   2.475  1.00  0.66           H  
ATOM   2122  HD2 TYR A 138      17.814  -0.048  -0.736  1.00  0.66           H  
ATOM   2123  HE1 TYR A 138      13.932  -0.283   2.315  1.00  0.66           H  
ATOM   2124  HE2 TYR A 138      16.218  -1.934  -0.901  1.00  0.66           H  
ATOM   2125  HH  TYR A 138      14.397  -2.871  -0.103  1.00  0.66           H  
ATOM   2126  N   ASN A 139      20.570   3.337   1.240  1.00  0.69           N  
ATOM   2127  CA  ASN A 139      21.307   4.578   1.006  1.00  0.69           C  
ATOM   2128  C   ASN A 139      20.748   5.317  -0.178  1.00  0.69           C  
ATOM   2129  O   ASN A 139      20.949   4.937  -1.343  1.00  0.69           O  
ATOM   2130  CB  ASN A 139      22.769   4.342   0.821  1.00  0.69           C  
ATOM   2131  CG  ASN A 139      23.563   5.615   0.571  1.00  0.69           C  
ATOM   2132  OD1 ASN A 139      23.010   6.649   0.126  1.00  0.69           O  
ATOM   2133  ND2 ASN A 139      24.853   5.551   0.801  1.00  0.69           N  
ATOM   2134  H   ASN A 139      20.875   2.476   0.796  1.00  0.69           H  
ATOM   2135  HA  ASN A 139      21.178   5.224   1.878  1.00  0.69           H  
ATOM   2136 1HB  ASN A 139      23.143   3.915   1.701  1.00  0.69           H  
ATOM   2137 2HB  ASN A 139      22.935   3.639   0.008  1.00  0.69           H  
ATOM   2138 1HD2 ASN A 139      25.433   6.349   0.613  1.00  0.69           H  
ATOM   2139 2HD2 ASN A 139      25.271   4.704   1.126  1.00  0.69           H  
ATOM   2140  N   VAL A 140      20.031   6.373   0.123  1.00  0.73           N  
ATOM   2141  CA  VAL A 140      19.313   7.096  -0.891  1.00  0.73           C  
ATOM   2142  C   VAL A 140      20.249   7.873  -1.797  1.00  0.73           C  
ATOM   2143  O   VAL A 140      20.114   7.840  -3.023  1.00  0.73           O  
ATOM   2144  CB  VAL A 140      18.352   8.045  -0.211  1.00  0.73           C  
ATOM   2145  CG1 VAL A 140      17.671   8.896  -1.244  1.00  0.73           C  
ATOM   2146  CG2 VAL A 140      17.422   7.237   0.640  1.00  0.73           C  
ATOM   2147  H   VAL A 140      19.969   6.674   1.100  1.00  0.73           H  
ATOM   2148  HA  VAL A 140      18.745   6.385  -1.488  1.00  0.73           H  
ATOM   2149  HB  VAL A 140      18.913   8.719   0.436  1.00  0.73           H  
ATOM   2150 1HG1 VAL A 140      17.010   9.588  -0.758  1.00  0.73           H  
ATOM   2151 2HG1 VAL A 140      18.421   9.451  -1.806  1.00  0.73           H  
ATOM   2152 3HG1 VAL A 140      17.106   8.254  -1.922  1.00  0.73           H  
ATOM   2153 1HG2 VAL A 140      16.761   7.893   1.162  1.00  0.73           H  
ATOM   2154 2HG2 VAL A 140      16.854   6.550   0.016  1.00  0.73           H  
ATOM   2155 3HG2 VAL A 140      18.009   6.670   1.364  1.00  0.73           H  
ATOM   2156  N   SER A 141      21.220   8.553  -1.194  1.00  0.78           N  
ATOM   2157  CA  SER A 141      22.146   9.399  -1.936  1.00  0.78           C  
ATOM   2158  C   SER A 141      23.007   8.637  -2.951  1.00  0.78           C  
ATOM   2159  O   SER A 141      23.431   9.208  -3.956  1.00  0.78           O  
ATOM   2160  CB  SER A 141      23.025  10.137  -0.949  1.00  0.78           C  
ATOM   2161  OG  SER A 141      23.917   9.273  -0.265  1.00  0.78           O  
ATOM   2162  H   SER A 141      21.300   8.495  -0.189  1.00  0.78           H  
ATOM   2163  HA  SER A 141      21.557  10.134  -2.485  1.00  0.78           H  
ATOM   2164 1HB  SER A 141      23.589  10.913  -1.465  1.00  0.78           H  
ATOM   2165 2HB  SER A 141      22.381  10.633  -0.224  1.00  0.78           H  
ATOM   2166  HG  SER A 141      23.476   8.406  -0.172  1.00  0.78           H  
ATOM   2167  N   SER A 142      23.210   7.341  -2.724  1.00  0.81           N  
ATOM   2168  CA  SER A 142      23.975   6.517  -3.654  1.00  0.81           C  
ATOM   2169  C   SER A 142      23.111   5.723  -4.640  1.00  0.81           C  
ATOM   2170  O   SER A 142      23.644   4.913  -5.401  1.00  0.81           O  
ATOM   2171  CB  SER A 142      24.916   5.588  -2.924  1.00  0.81           C  
ATOM   2172  OG  SER A 142      25.921   6.307  -2.255  1.00  0.81           O  
ATOM   2173  H   SER A 142      22.868   6.940  -1.853  1.00  0.81           H  
ATOM   2174  HA  SER A 142      24.598   7.186  -4.246  1.00  0.81           H  
ATOM   2175 1HB  SER A 142      24.346   4.996  -2.210  1.00  0.81           H  
ATOM   2176 2HB  SER A 142      25.368   4.898  -3.632  1.00  0.81           H  
ATOM   2177  HG  SER A 142      26.475   6.687  -2.943  1.00  0.81           H  
ATOM   2178  N   GLY A 143      21.788   5.932  -4.632  1.00  0.81           N  
ATOM   2179  CA  GLY A 143      20.923   5.191  -5.546  1.00  0.81           C  
ATOM   2180  C   GLY A 143      20.063   4.104  -4.896  1.00  0.81           C  
ATOM   2181  O   GLY A 143      19.717   3.122  -5.553  1.00  0.81           O  
ATOM   2182  H   GLY A 143      21.374   6.623  -4.007  1.00  0.81           H  
ATOM   2183 1HA  GLY A 143      20.266   5.903  -6.045  1.00  0.81           H  
ATOM   2184 2HA  GLY A 143      21.531   4.742  -6.328  1.00  0.81           H  
ATOM   2185  N   ASN A 144      19.676   4.300  -3.630  1.00  0.80           N  
ATOM   2186  CA  ASN A 144      18.837   3.358  -2.878  1.00  0.80           C  
ATOM   2187  C   ASN A 144      19.481   1.986  -2.735  1.00  0.80           C  
ATOM   2188  O   ASN A 144      18.828   0.946  -2.854  1.00  0.80           O  
ATOM   2189  CB  ASN A 144      17.459   3.255  -3.515  1.00  0.80           C  
ATOM   2190  CG  ASN A 144      16.698   4.556  -3.437  1.00  0.80           C  
ATOM   2191  OD1 ASN A 144      16.537   5.133  -2.354  1.00  0.80           O  
ATOM   2192  ND2 ASN A 144      16.234   5.027  -4.568  1.00  0.80           N  
ATOM   2193  H   ASN A 144      20.020   5.108  -3.123  1.00  0.80           H  
ATOM   2194  HA  ASN A 144      18.711   3.751  -1.869  1.00  0.80           H  
ATOM   2195 1HB  ASN A 144      17.523   2.938  -4.550  1.00  0.80           H  
ATOM   2196 2HB  ASN A 144      16.890   2.492  -2.983  1.00  0.80           H  
ATOM   2197 1HD2 ASN A 144      15.726   5.888  -4.582  1.00  0.80           H  
ATOM   2198 2HD2 ASN A 144      16.390   4.526  -5.420  1.00  0.80           H  
ATOM   2199  N   ALA A 145      20.787   1.998  -2.492  1.00  0.76           N  
ATOM   2200  CA  ALA A 145      21.540   0.767  -2.274  1.00  0.76           C  
ATOM   2201  C   ALA A 145      21.091   0.151  -0.963  1.00  0.76           C  
ATOM   2202  O   ALA A 145      20.817   0.872  -0.009  1.00  0.76           O  
ATOM   2203  CB  ALA A 145      23.034   1.034  -2.257  1.00  0.76           C  
ATOM   2204  H   ALA A 145      21.228   2.912  -2.395  1.00  0.76           H  
ATOM   2205  HA  ALA A 145      21.307   0.071  -3.080  1.00  0.76           H  
ATOM   2206 1HB  ALA A 145      23.567   0.095  -2.097  1.00  0.76           H  
ATOM   2207 2HB  ALA A 145      23.335   1.471  -3.210  1.00  0.76           H  
ATOM   2208 3HB  ALA A 145      23.270   1.724  -1.452  1.00  0.76           H  
ATOM   2209  N   ILE A 146      21.069  -1.166  -0.850  1.00  0.72           N  
ATOM   2210  CA  ILE A 146      20.684  -1.721   0.446  1.00  0.72           C  
ATOM   2211  C   ILE A 146      21.838  -1.643   1.435  1.00  0.72           C  
ATOM   2212  O   ILE A 146      22.960  -2.046   1.123  1.00  0.72           O  
ATOM   2213  CB  ILE A 146      20.196  -3.180   0.335  1.00  0.72           C  
ATOM   2214  CG1 ILE A 146      18.959  -3.238  -0.515  1.00  0.72           C  
ATOM   2215  CG2 ILE A 146      19.877  -3.721   1.744  1.00  0.72           C  
ATOM   2216  CD1 ILE A 146      18.544  -4.623  -0.909  1.00  0.72           C  
ATOM   2217  H   ILE A 146      21.296  -1.765  -1.631  1.00  0.72           H  
ATOM   2218  HA  ILE A 146      19.859  -1.130   0.846  1.00  0.72           H  
ATOM   2219  HB  ILE A 146      20.960  -3.797  -0.135  1.00  0.72           H  
ATOM   2220 1HG1 ILE A 146      18.165  -2.809   0.051  1.00  0.72           H  
ATOM   2221 2HG1 ILE A 146      19.114  -2.643  -1.417  1.00  0.72           H  
ATOM   2222 1HG2 ILE A 146      19.521  -4.748   1.671  1.00  0.72           H  
ATOM   2223 2HG2 ILE A 146      20.772  -3.700   2.358  1.00  0.72           H  
ATOM   2224 3HG2 ILE A 146      19.103  -3.102   2.209  1.00  0.72           H  
ATOM   2225 1HD1 ILE A 146      17.632  -4.573  -1.504  1.00  0.72           H  
ATOM   2226 2HD1 ILE A 146      19.337  -5.087  -1.497  1.00  0.72           H  
ATOM   2227 3HD1 ILE A 146      18.361  -5.217  -0.013  1.00  0.72           H  
ATOM   2228  N   LEU A 147      21.556  -1.103   2.614  1.00  0.69           N  
ATOM   2229  CA  LEU A 147      22.523  -0.983   3.694  1.00  0.69           C  
ATOM   2230  C   LEU A 147      22.417  -2.158   4.646  1.00  0.69           C  
ATOM   2231  O   LEU A 147      23.418  -2.776   5.013  1.00  0.69           O  
ATOM   2232  CB  LEU A 147      22.255   0.309   4.461  1.00  0.69           C  
ATOM   2233  CG  LEU A 147      22.443   1.537   3.687  1.00  0.69           C  
ATOM   2234  CD1 LEU A 147      22.022   2.752   4.505  1.00  0.69           C  
ATOM   2235  CD2 LEU A 147      23.849   1.579   3.363  1.00  0.69           C  
ATOM   2236  H   LEU A 147      20.611  -0.773   2.779  1.00  0.69           H  
ATOM   2237  HA  LEU A 147      23.526  -0.964   3.270  1.00  0.69           H  
ATOM   2238 1HB  LEU A 147      21.230   0.297   4.809  1.00  0.69           H  
ATOM   2239 2HB  LEU A 147      22.888   0.368   5.308  1.00  0.69           H  
ATOM   2240  HG  LEU A 147      21.853   1.504   2.781  1.00  0.69           H  
ATOM   2241 1HD1 LEU A 147      22.183   3.660   3.931  1.00  0.69           H  
ATOM   2242 2HD1 LEU A 147      20.962   2.668   4.751  1.00  0.69           H  
ATOM   2243 3HD1 LEU A 147      22.606   2.798   5.419  1.00  0.69           H  
ATOM   2244 1HD2 LEU A 147      24.121   2.436   2.803  1.00  0.69           H  
ATOM   2245 2HD2 LEU A 147      24.374   1.582   4.293  1.00  0.69           H  
ATOM   2246 3HD2 LEU A 147      24.101   0.689   2.791  1.00  0.69           H  
ATOM   2247  N   TYR A 148      21.189  -2.479   5.034  1.00  0.67           N  
ATOM   2248  CA  TYR A 148      20.985  -3.584   5.965  1.00  0.67           C  
ATOM   2249  C   TYR A 148      19.547  -4.082   5.916  1.00  0.67           C  
ATOM   2250  O   TYR A 148      18.616  -3.300   5.697  1.00  0.67           O  
ATOM   2251  CB  TYR A 148      21.307  -3.150   7.400  1.00  0.67           C  
ATOM   2252  CG  TYR A 148      21.582  -4.252   8.382  1.00  0.67           C  
ATOM   2253  CD1 TYR A 148      22.865  -4.746   8.469  1.00  0.67           C  
ATOM   2254  CD2 TYR A 148      20.580  -4.776   9.182  1.00  0.67           C  
ATOM   2255  CE1 TYR A 148      23.161  -5.751   9.347  1.00  0.67           C  
ATOM   2256  CE2 TYR A 148      20.873  -5.806  10.071  1.00  0.67           C  
ATOM   2257  CZ  TYR A 148      22.164  -6.289  10.152  1.00  0.67           C  
ATOM   2258  OH  TYR A 148      22.489  -7.313  11.012  1.00  0.67           O  
ATOM   2259  H   TYR A 148      20.405  -1.935   4.674  1.00  0.67           H  
ATOM   2260  HA  TYR A 148      21.637  -4.410   5.678  1.00  0.67           H  
ATOM   2261 1HB  TYR A 148      22.157  -2.496   7.397  1.00  0.67           H  
ATOM   2262 2HB  TYR A 148      20.461  -2.581   7.775  1.00  0.67           H  
ATOM   2263  HD1 TYR A 148      23.651  -4.331   7.834  1.00  0.67           H  
ATOM   2264  HD2 TYR A 148      19.570  -4.389   9.102  1.00  0.67           H  
ATOM   2265  HE1 TYR A 148      24.175  -6.129   9.406  1.00  0.67           H  
ATOM   2266  HE2 TYR A 148      20.090  -6.235  10.699  1.00  0.67           H  
ATOM   2267  HH  TYR A 148      21.681  -7.747  11.371  1.00  0.67           H  
ATOM   2268  N   THR A 149      19.370  -5.381   6.131  1.00  0.68           N  
ATOM   2269  CA  THR A 149      18.037  -5.958   6.266  1.00  0.68           C  
ATOM   2270  C   THR A 149      17.918  -6.872   7.476  1.00  0.68           C  
ATOM   2271  O   THR A 149      18.751  -7.752   7.697  1.00  0.68           O  
ATOM   2272  CB  THR A 149      17.603  -6.733   4.994  1.00  0.68           C  
ATOM   2273  OG1 THR A 149      17.548  -5.842   3.873  1.00  0.68           O  
ATOM   2274  CG2 THR A 149      16.224  -7.386   5.191  1.00  0.68           C  
ATOM   2275  H   THR A 149      20.179  -5.975   6.259  1.00  0.68           H  
ATOM   2276  HA  THR A 149      17.328  -5.147   6.414  1.00  0.68           H  
ATOM   2277  HB  THR A 149      18.337  -7.507   4.783  1.00  0.68           H  
ATOM   2278  HG1 THR A 149      16.682  -5.456   3.817  1.00  0.68           H  
ATOM   2279 1HG2 THR A 149      15.942  -7.921   4.287  1.00  0.68           H  
ATOM   2280 2HG2 THR A 149      16.258  -8.085   6.015  1.00  0.68           H  
ATOM   2281 3HG2 THR A 149      15.485  -6.613   5.401  1.00  0.68           H  
ATOM   2282  N   PHE A 150      16.837  -6.686   8.217  1.00  0.70           N  
ATOM   2283  CA  PHE A 150      16.466  -7.545   9.325  1.00  0.70           C  
ATOM   2284  C   PHE A 150      15.261  -8.332   8.830  1.00  0.70           C  
ATOM   2285  O   PHE A 150      14.169  -7.775   8.701  1.00  0.70           O  
ATOM   2286  CB  PHE A 150      16.012  -6.743  10.517  1.00  0.70           C  
ATOM   2287  CG  PHE A 150      16.974  -5.832  11.223  1.00  0.70           C  
ATOM   2288  CD1 PHE A 150      17.226  -4.561  10.740  1.00  0.70           C  
ATOM   2289  CD2 PHE A 150      17.559  -6.205  12.423  1.00  0.70           C  
ATOM   2290  CE1 PHE A 150      18.072  -3.698  11.432  1.00  0.70           C  
ATOM   2291  CE2 PHE A 150      18.382  -5.340  13.106  1.00  0.70           C  
ATOM   2292  CZ  PHE A 150      18.642  -4.097  12.609  1.00  0.70           C  
ATOM   2293  H   PHE A 150      16.216  -5.915   7.971  1.00  0.70           H  
ATOM   2294  HA  PHE A 150      17.283  -8.223   9.580  1.00  0.70           H  
ATOM   2295 1HB  PHE A 150      15.161  -6.143  10.207  1.00  0.70           H  
ATOM   2296 2HB  PHE A 150      15.660  -7.446  11.238  1.00  0.70           H  
ATOM   2297  HD1 PHE A 150      16.752  -4.252   9.804  1.00  0.70           H  
ATOM   2298  HD2 PHE A 150      17.358  -7.194  12.834  1.00  0.70           H  
ATOM   2299  HE1 PHE A 150      18.284  -2.702  11.053  1.00  0.70           H  
ATOM   2300  HE2 PHE A 150      18.826  -5.642  14.049  1.00  0.70           H  
ATOM   2301  HZ  PHE A 150      19.293  -3.425  13.155  1.00  0.70           H  
ATOM   2302  N   SER A 151      15.446  -9.600   8.487  1.00  0.74           N  
ATOM   2303  CA  SER A 151      14.346 -10.324   7.849  1.00  0.74           C  
ATOM   2304  C   SER A 151      13.259 -10.839   8.790  1.00  0.74           C  
ATOM   2305  O   SER A 151      12.119 -10.387   8.749  1.00  0.74           O  
ATOM   2306  CB  SER A 151      14.926 -11.498   7.104  1.00  0.74           C  
ATOM   2307  OG  SER A 151      15.543 -12.382   8.013  1.00  0.74           O  
ATOM   2308  H   SER A 151      16.348 -10.038   8.623  1.00  0.74           H  
ATOM   2309  HA  SER A 151      13.879  -9.659   7.131  1.00  0.74           H  
ATOM   2310 1HB  SER A 151      14.127 -12.016   6.573  1.00  0.74           H  
ATOM   2311 2HB  SER A 151      15.649 -11.152   6.367  1.00  0.74           H  
ATOM   2312  HG  SER A 151      15.676 -13.206   7.528  1.00  0.74           H  
ATOM   2313  N   ASN A 152      13.630 -11.752   9.669  1.00  0.78           N  
ATOM   2314  CA  ASN A 152      12.668 -12.393  10.562  1.00  0.78           C  
ATOM   2315  C   ASN A 152      12.464 -11.699  11.906  1.00  0.78           C  
ATOM   2316  O   ASN A 152      12.889 -12.225  12.936  1.00  0.78           O  
ATOM   2317  CB  ASN A 152      13.064 -13.839  10.792  1.00  0.78           C  
ATOM   2318  CG  ASN A 152      12.995 -14.669   9.529  1.00  0.78           C  
ATOM   2319  OD1 ASN A 152      12.064 -14.536   8.726  1.00  0.78           O  
ATOM   2320  ND2 ASN A 152      13.966 -15.528   9.342  1.00  0.78           N  
ATOM   2321  H   ASN A 152      14.590 -12.063   9.627  1.00  0.78           H  
ATOM   2322  HA  ASN A 152      11.698 -12.384  10.062  1.00  0.78           H  
ATOM   2323 1HB  ASN A 152      14.081 -13.879  11.183  1.00  0.78           H  
ATOM   2324 2HB  ASN A 152      12.406 -14.280  11.540  1.00  0.78           H  
ATOM   2325 1HD2 ASN A 152      13.973 -16.107   8.527  1.00  0.78           H  
ATOM   2326 2HD2 ASN A 152      14.700 -15.607  10.017  1.00  0.78           H  
ATOM   2327  N   LEU A 153      11.829 -10.529  11.925  1.00  0.83           N  
ATOM   2328  CA  LEU A 153      11.646  -9.875  13.220  1.00  0.83           C  
ATOM   2329  C   LEU A 153      10.278 -10.144  13.822  1.00  0.83           C  
ATOM   2330  O   LEU A 153       9.263 -10.165  13.126  1.00  0.83           O  
ATOM   2331  CB  LEU A 153      11.842  -8.370  13.117  1.00  0.83           C  
ATOM   2332  CG  LEU A 153      13.194  -7.916  12.675  1.00  0.83           C  
ATOM   2333  CD1 LEU A 153      13.153  -6.459  12.557  1.00  0.83           C  
ATOM   2334  CD2 LEU A 153      14.231  -8.350  13.702  1.00  0.83           C  
ATOM   2335  H   LEU A 153      11.485 -10.095  11.054  1.00  0.83           H  
ATOM   2336  HA  LEU A 153      12.394 -10.260  13.909  1.00  0.83           H  
ATOM   2337 1HB  LEU A 153      11.122  -7.980  12.415  1.00  0.83           H  
ATOM   2338 2HB  LEU A 153      11.635  -7.924  14.093  1.00  0.83           H  
ATOM   2339  HG  LEU A 153      13.431  -8.339  11.693  1.00  0.83           H  
ATOM   2340 1HD1 LEU A 153      14.088  -6.061  12.252  1.00  0.83           H  
ATOM   2341 2HD1 LEU A 153      12.391  -6.190  11.834  1.00  0.83           H  
ATOM   2342 3HD1 LEU A 153      12.908  -6.075  13.525  1.00  0.83           H  
ATOM   2343 1HD2 LEU A 153      15.215  -8.013  13.411  1.00  0.83           H  
ATOM   2344 2HD2 LEU A 153      13.976  -7.919  14.670  1.00  0.83           H  
ATOM   2345 3HD2 LEU A 153      14.231  -9.440  13.778  1.00  0.83           H  
ATOM   2346  N   ARG A 154      10.256 -10.319  15.131  1.00  0.87           N  
ATOM   2347  CA  ARG A 154       9.012 -10.475  15.860  1.00  0.87           C  
ATOM   2348  C   ARG A 154       8.680  -9.159  16.526  1.00  0.87           C  
ATOM   2349  O   ARG A 154       9.543  -8.564  17.173  1.00  0.87           O  
ATOM   2350  CB  ARG A 154       9.121 -11.573  16.905  1.00  0.87           C  
ATOM   2351  CG  ARG A 154       7.844 -11.823  17.706  1.00  0.87           C  
ATOM   2352  CD  ARG A 154       7.991 -12.974  18.643  1.00  0.87           C  
ATOM   2353  NE  ARG A 154       6.784 -13.191  19.431  1.00  0.87           N  
ATOM   2354  CZ  ARG A 154       6.640 -14.150  20.370  1.00  0.87           C  
ATOM   2355  NH1 ARG A 154       7.631 -14.975  20.629  1.00  0.87           N  
ATOM   2356  NH2 ARG A 154       5.501 -14.260  21.033  1.00  0.87           N  
ATOM   2357  H   ARG A 154      11.129 -10.323  15.639  1.00  0.87           H  
ATOM   2358  HA  ARG A 154       8.214 -10.727  15.161  1.00  0.87           H  
ATOM   2359 1HB  ARG A 154       9.398 -12.509  16.422  1.00  0.87           H  
ATOM   2360 2HB  ARG A 154       9.909 -11.323  17.614  1.00  0.87           H  
ATOM   2361 1HG  ARG A 154       7.603 -10.934  18.293  1.00  0.87           H  
ATOM   2362 2HG  ARG A 154       7.023 -12.037  17.021  1.00  0.87           H  
ATOM   2363 1HD  ARG A 154       8.195 -13.882  18.075  1.00  0.87           H  
ATOM   2364 2HD  ARG A 154       8.815 -12.781  19.328  1.00  0.87           H  
ATOM   2365  HE  ARG A 154       5.998 -12.574  19.264  1.00  0.87           H  
ATOM   2366 1HH1 ARG A 154       8.502 -14.893  20.123  1.00  0.87           H  
ATOM   2367 2HH1 ARG A 154       7.521 -15.692  21.332  1.00  0.87           H  
ATOM   2368 1HH2 ARG A 154       4.738 -13.627  20.836  1.00  0.87           H  
ATOM   2369 2HH2 ARG A 154       5.394 -14.976  21.736  1.00  0.87           H  
ATOM   2370  N   TRP A 155       7.444  -8.702  16.381  1.00  0.88           N  
ATOM   2371  CA  TRP A 155       7.080  -7.446  17.008  1.00  0.88           C  
ATOM   2372  C   TRP A 155       5.885  -7.633  17.930  1.00  0.88           C  
ATOM   2373  O   TRP A 155       4.862  -8.206  17.545  1.00  0.88           O  
ATOM   2374  CB  TRP A 155       6.731  -6.404  15.942  1.00  0.88           C  
ATOM   2375  CG  TRP A 155       7.867  -6.068  14.985  1.00  0.88           C  
ATOM   2376  CD1 TRP A 155       8.076  -6.558  13.721  1.00  0.88           C  
ATOM   2377  CD2 TRP A 155       8.964  -5.196  15.251  1.00  0.88           C  
ATOM   2378  NE1 TRP A 155       9.211  -6.003  13.188  1.00  0.88           N  
ATOM   2379  CE2 TRP A 155       9.758  -5.164  14.108  1.00  0.88           C  
ATOM   2380  CE3 TRP A 155       9.331  -4.447  16.339  1.00  0.88           C  
ATOM   2381  CZ2 TRP A 155      10.887  -4.385  14.041  1.00  0.88           C  
ATOM   2382  CZ3 TRP A 155      10.469  -3.691  16.266  1.00  0.88           C  
ATOM   2383  CH2 TRP A 155      11.224  -3.652  15.159  1.00  0.88           C  
ATOM   2384  H   TRP A 155       6.771  -9.217  15.832  1.00  0.88           H  
ATOM   2385  HA  TRP A 155       7.917  -7.082  17.602  1.00  0.88           H  
ATOM   2386 1HB  TRP A 155       5.886  -6.761  15.354  1.00  0.88           H  
ATOM   2387 2HB  TRP A 155       6.409  -5.479  16.432  1.00  0.88           H  
ATOM   2388  HD1 TRP A 155       7.432  -7.274  13.211  1.00  0.88           H  
ATOM   2389  HE1 TRP A 155       9.596  -6.192  12.273  1.00  0.88           H  
ATOM   2390  HE3 TRP A 155       8.727  -4.463  17.230  1.00  0.88           H  
ATOM   2391  HZ2 TRP A 155      11.502  -4.338  13.161  1.00  0.88           H  
ATOM   2392  HZ3 TRP A 155      10.733  -3.124  17.109  1.00  0.88           H  
ATOM   2393  HH2 TRP A 155      12.111  -3.026  15.157  1.00  0.88           H  
ATOM   2394  N   SER A 156       5.973  -7.084  19.134  1.00  0.87           N  
ATOM   2395  CA  SER A 156       4.887  -7.209  20.101  1.00  0.87           C  
ATOM   2396  C   SER A 156       3.829  -6.133  19.901  1.00  0.87           C  
ATOM   2397  O   SER A 156       3.657  -5.245  20.734  1.00  0.87           O  
ATOM   2398  CB  SER A 156       5.434  -7.155  21.511  1.00  0.87           C  
ATOM   2399  OG  SER A 156       6.288  -8.245  21.758  1.00  0.87           O  
ATOM   2400  H   SER A 156       6.819  -6.601  19.399  1.00  0.87           H  
ATOM   2401  HA  SER A 156       4.410  -8.179  19.957  1.00  0.87           H  
ATOM   2402 1HB  SER A 156       5.977  -6.219  21.657  1.00  0.87           H  
ATOM   2403 2HB  SER A 156       4.608  -7.167  22.220  1.00  0.87           H  
ATOM   2404  HG  SER A 156       6.571  -8.156  22.675  1.00  0.87           H  
ATOM   2405  N   GLY A 157       3.124  -6.231  18.785  1.00  0.83           N  
ATOM   2406  CA  GLY A 157       2.130  -5.231  18.417  1.00  0.83           C  
ATOM   2407  C   GLY A 157       2.704  -4.168  17.484  1.00  0.83           C  
ATOM   2408  O   GLY A 157       3.624  -4.436  16.710  1.00  0.83           O  
ATOM   2409  H   GLY A 157       3.345  -7.017  18.171  1.00  0.83           H  
ATOM   2410 1HA  GLY A 157       1.287  -5.722  17.931  1.00  0.83           H  
ATOM   2411 2HA  GLY A 157       1.744  -4.755  19.317  1.00  0.83           H  
ATOM   2412  N   ASP A 158       2.110  -2.981  17.534  1.00  0.78           N  
ATOM   2413  CA  ASP A 158       2.402  -1.885  16.610  1.00  0.78           C  
ATOM   2414  C   ASP A 158       3.866  -1.415  16.645  1.00  0.78           C  
ATOM   2415  O   ASP A 158       4.518  -1.435  17.698  1.00  0.78           O  
ATOM   2416  CB  ASP A 158       1.490  -0.707  16.918  1.00  0.78           C  
ATOM   2417  CG  ASP A 158       0.018  -0.992  16.640  1.00  0.78           C  
ATOM   2418  OD1 ASP A 158      -0.280  -2.011  16.075  1.00  0.78           O  
ATOM   2419  OD2 ASP A 158      -0.801  -0.195  17.021  1.00  0.78           O  
ATOM   2420  H   ASP A 158       1.388  -2.843  18.227  1.00  0.78           H  
ATOM   2421  HA  ASP A 158       2.188  -2.230  15.596  1.00  0.78           H  
ATOM   2422 1HB  ASP A 158       1.606  -0.403  17.951  1.00  0.78           H  
ATOM   2423 2HB  ASP A 158       1.795   0.129  16.301  1.00  0.78           H  
ATOM   2424  N   LEU A 159       4.356  -1.009  15.472  1.00  0.73           N  
ATOM   2425  CA  LEU A 159       5.712  -0.525  15.213  1.00  0.73           C  
ATOM   2426  C   LEU A 159       5.788   0.995  14.980  1.00  0.73           C  
ATOM   2427  O   LEU A 159       4.942   1.563  14.290  1.00  0.73           O  
ATOM   2428  CB  LEU A 159       6.242  -1.218  13.961  1.00  0.73           C  
ATOM   2429  CG  LEU A 159       7.631  -0.953  13.642  1.00  0.73           C  
ATOM   2430  CD1 LEU A 159       8.400  -1.620  14.623  1.00  0.73           C  
ATOM   2431  CD2 LEU A 159       7.923  -1.433  12.333  1.00  0.73           C  
ATOM   2432  H   LEU A 159       3.734  -1.062  14.668  1.00  0.73           H  
ATOM   2433  HA  LEU A 159       6.339  -0.775  16.068  1.00  0.73           H  
ATOM   2434 1HB  LEU A 159       6.135  -2.296  14.089  1.00  0.73           H  
ATOM   2435 2HB  LEU A 159       5.635  -0.916  13.109  1.00  0.73           H  
ATOM   2436  HG  LEU A 159       7.836   0.107  13.694  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 159       9.449  -1.472  14.463  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 159       8.125  -1.261  15.575  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 159       8.162  -2.659  14.550  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 159       8.929  -1.278  12.076  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 159       7.715  -2.488  12.311  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 159       7.292  -0.896  11.642  1.00  0.73           H  
ATOM   2443  N   ARG A 160       6.782   1.673  15.547  1.00  0.68           N  
ATOM   2444  CA  ARG A 160       6.929   3.111  15.315  1.00  0.68           C  
ATOM   2445  C   ARG A 160       8.331   3.432  14.766  1.00  0.68           C  
ATOM   2446  O   ARG A 160       9.256   2.667  14.985  1.00  0.68           O  
ATOM   2447  CB  ARG A 160       6.744   3.851  16.621  1.00  0.68           C  
ATOM   2448  CG  ARG A 160       5.433   3.604  17.247  1.00  0.68           C  
ATOM   2449  CD  ARG A 160       5.231   4.296  18.568  1.00  0.68           C  
ATOM   2450  NE  ARG A 160       5.094   5.737  18.452  1.00  0.68           N  
ATOM   2451  CZ  ARG A 160       4.712   6.560  19.453  1.00  0.68           C  
ATOM   2452  NH1 ARG A 160       4.418   6.098  20.646  1.00  0.68           N  
ATOM   2453  NH2 ARG A 160       4.631   7.834  19.200  1.00  0.68           N  
ATOM   2454  H   ARG A 160       7.446   1.192  16.144  1.00  0.68           H  
ATOM   2455  HA  ARG A 160       6.149   3.427  14.632  1.00  0.68           H  
ATOM   2456 1HB  ARG A 160       7.519   3.557  17.328  1.00  0.68           H  
ATOM   2457 2HB  ARG A 160       6.836   4.930  16.454  1.00  0.68           H  
ATOM   2458 1HG  ARG A 160       4.713   3.943  16.538  1.00  0.68           H  
ATOM   2459 2HG  ARG A 160       5.299   2.536  17.413  1.00  0.68           H  
ATOM   2460 1HD  ARG A 160       4.332   3.912  19.038  1.00  0.68           H  
ATOM   2461 2HD  ARG A 160       6.090   4.091  19.212  1.00  0.68           H  
ATOM   2462  HE  ARG A 160       5.311   6.192  17.553  1.00  0.68           H  
ATOM   2463 1HH1 ARG A 160       4.471   5.106  20.831  1.00  0.68           H  
ATOM   2464 2HH1 ARG A 160       4.132   6.735  21.372  1.00  0.68           H  
ATOM   2465 1HH2 ARG A 160       4.868   8.128  18.250  1.00  0.68           H  
ATOM   2466 2HH2 ARG A 160       4.328   8.498  19.904  1.00  0.68           H  
ATOM   2467  N   PRO A 161       8.517   4.466  13.936  1.00  0.65           N  
ATOM   2468  CA  PRO A 161       9.824   4.980  13.533  1.00  0.65           C  
ATOM   2469  C   PRO A 161      10.626   5.415  14.760  1.00  0.65           C  
ATOM   2470  O   PRO A 161      10.072   5.982  15.693  1.00  0.65           O  
ATOM   2471  CB  PRO A 161       9.452   6.147  12.633  1.00  0.65           C  
ATOM   2472  CG  PRO A 161       8.071   5.781  12.108  1.00  0.65           C  
ATOM   2473  CD  PRO A 161       7.382   5.064  13.234  1.00  0.65           C  
ATOM   2474  HA  PRO A 161      10.366   4.210  12.968  1.00  0.65           H  
ATOM   2475 1HB  PRO A 161       9.428   7.057  13.224  1.00  0.65           H  
ATOM   2476 2HB  PRO A 161      10.198   6.295  11.862  1.00  0.65           H  
ATOM   2477 1HG  PRO A 161       7.535   6.671  11.844  1.00  0.65           H  
ATOM   2478 2HG  PRO A 161       8.151   5.177  11.199  1.00  0.65           H  
ATOM   2479 1HD  PRO A 161       6.815   5.752  13.886  1.00  0.65           H  
ATOM   2480 2HD  PRO A 161       6.738   4.296  12.778  1.00  0.65           H  
ATOM   2481  N   LEU A 162      11.924   5.178  14.726  1.00  0.63           N  
ATOM   2482  CA  LEU A 162      12.883   5.494  15.790  1.00  0.63           C  
ATOM   2483  C   LEU A 162      13.976   6.452  15.316  1.00  0.63           C  
ATOM   2484  O   LEU A 162      14.616   6.182  14.293  1.00  0.63           O  
ATOM   2485  CB  LEU A 162      13.598   4.205  16.178  1.00  0.63           C  
ATOM   2486  CG  LEU A 162      14.602   4.242  17.274  1.00  0.63           C  
ATOM   2487  CD1 LEU A 162      13.855   4.438  18.621  1.00  0.63           C  
ATOM   2488  CD2 LEU A 162      15.448   2.971  17.169  1.00  0.63           C  
ATOM   2489  H   LEU A 162      12.276   4.706  13.915  1.00  0.63           H  
ATOM   2490  HA  LEU A 162      12.353   5.933  16.638  1.00  0.63           H  
ATOM   2491 1HB  LEU A 162      12.840   3.478  16.462  1.00  0.63           H  
ATOM   2492 2HB  LEU A 162      14.107   3.825  15.301  1.00  0.63           H  
ATOM   2493  HG  LEU A 162      15.260   5.099  17.152  1.00  0.63           H  
ATOM   2494 1HD1 LEU A 162      14.557   4.467  19.443  1.00  0.63           H  
ATOM   2495 2HD1 LEU A 162      13.282   5.376  18.598  1.00  0.63           H  
ATOM   2496 3HD1 LEU A 162      13.174   3.618  18.778  1.00  0.63           H  
ATOM   2497 1HD2 LEU A 162      16.200   2.965  17.948  1.00  0.63           H  
ATOM   2498 2HD2 LEU A 162      14.819   2.100  17.251  1.00  0.63           H  
ATOM   2499 3HD2 LEU A 162      15.936   2.956  16.197  1.00  0.63           H  
ATOM   2500  N   PHE A 163      14.222   7.549  16.047  1.00  0.64           N  
ATOM   2501  CA  PHE A 163      15.324   8.433  15.636  1.00  0.64           C  
ATOM   2502  C   PHE A 163      16.198   8.890  16.806  1.00  0.64           C  
ATOM   2503  O   PHE A 163      15.694   9.220  17.884  1.00  0.64           O  
ATOM   2504  CB  PHE A 163      14.786   9.703  14.967  1.00  0.64           C  
ATOM   2505  CG  PHE A 163      13.951   9.461  13.821  1.00  0.64           C  
ATOM   2506  CD1 PHE A 163      12.590   9.232  13.993  1.00  0.64           C  
ATOM   2507  CD2 PHE A 163      14.467   9.474  12.573  1.00  0.64           C  
ATOM   2508  CE1 PHE A 163      11.792   9.007  12.922  1.00  0.64           C  
ATOM   2509  CE2 PHE A 163      13.666   9.261  11.518  1.00  0.64           C  
ATOM   2510  CZ  PHE A 163      12.328   9.021  11.686  1.00  0.64           C  
ATOM   2511  H   PHE A 163      13.649   7.756  16.868  1.00  0.64           H  
ATOM   2512  HA  PHE A 163      15.960   7.897  14.932  1.00  0.64           H  
ATOM   2513 1HB  PHE A 163      14.240  10.272  15.651  1.00  0.64           H  
ATOM   2514 2HB  PHE A 163      15.631  10.310  14.640  1.00  0.64           H  
ATOM   2515  HD1 PHE A 163      12.166   9.227  14.999  1.00  0.64           H  
ATOM   2516  HD2 PHE A 163      15.531   9.657  12.433  1.00  0.64           H  
ATOM   2517  HE1 PHE A 163      10.736   8.828  13.056  1.00  0.64           H  
ATOM   2518  HE2 PHE A 163      14.079   9.278  10.541  1.00  0.64           H  
ATOM   2519  HZ  PHE A 163      11.705   8.847  10.824  1.00  0.64           H  
ATOM   2520  N   SER A 164      17.504   9.016  16.551  1.00  0.66           N  
ATOM   2521  CA  SER A 164      18.415   9.632  17.521  1.00  0.66           C  
ATOM   2522  C   SER A 164      19.655  10.232  16.873  1.00  0.66           C  
ATOM   2523  O   SER A 164      20.243   9.611  16.000  1.00  0.66           O  
ATOM   2524  CB  SER A 164      18.928   8.631  18.516  1.00  0.66           C  
ATOM   2525  OG  SER A 164      19.849   9.237  19.399  1.00  0.66           O  
ATOM   2526  H   SER A 164      17.865   8.635  15.676  1.00  0.66           H  
ATOM   2527  HA  SER A 164      17.836  10.373  18.058  1.00  0.66           H  
ATOM   2528 1HB  SER A 164      18.116   8.313  19.075  1.00  0.66           H  
ATOM   2529 2HB  SER A 164      19.374   7.779  18.019  1.00  0.66           H  
ATOM   2530  HG  SER A 164      19.298   9.868  19.920  1.00  0.66           H  
ATOM   2531  N   PRO A 165      20.092  11.429  17.280  1.00  0.71           N  
ATOM   2532  CA  PRO A 165      21.334  12.083  16.906  1.00  0.71           C  
ATOM   2533  C   PRO A 165      22.557  11.721  17.775  1.00  0.71           C  
ATOM   2534  O   PRO A 165      23.624  12.307  17.613  1.00  0.71           O  
ATOM   2535  CB  PRO A 165      20.928  13.530  17.046  1.00  0.71           C  
ATOM   2536  CG  PRO A 165      19.985  13.522  18.196  1.00  0.71           C  
ATOM   2537  CD  PRO A 165      19.212  12.279  18.073  1.00  0.71           C  
ATOM   2538  HA  PRO A 165      21.558  11.848  15.859  1.00  0.71           H  
ATOM   2539 1HB  PRO A 165      21.822  14.153  17.222  1.00  0.71           H  
ATOM   2540 2HB  PRO A 165      20.468  13.890  16.116  1.00  0.71           H  
ATOM   2541 1HG  PRO A 165      20.558  13.502  19.117  1.00  0.71           H  
ATOM   2542 2HG  PRO A 165      19.365  14.429  18.205  1.00  0.71           H  
ATOM   2543 1HD  PRO A 165      19.074  11.871  19.071  1.00  0.71           H  
ATOM   2544 2HD  PRO A 165      18.273  12.481  17.552  1.00  0.71           H  
ATOM   2545  N   GLY A 166      22.403  10.796  18.727  1.00  0.78           N  
ATOM   2546  CA  GLY A 166      23.527  10.423  19.600  1.00  0.78           C  
ATOM   2547  C   GLY A 166      23.820  11.363  20.786  1.00  0.78           C  
ATOM   2548  O   GLY A 166      23.063  12.279  21.090  1.00  0.78           O  
ATOM   2549  H   GLY A 166      21.514  10.314  18.852  1.00  0.78           H  
ATOM   2550 1HA  GLY A 166      23.338   9.422  19.988  1.00  0.78           H  
ATOM   2551 2HA  GLY A 166      24.425  10.340  18.987  1.00  0.78           H  
ATOM   2552  N   THR A 167      24.928  11.084  21.482  1.00  0.86           N  
ATOM   2553  CA  THR A 167      25.399  11.832  22.659  1.00  0.86           C  
ATOM   2554  C   THR A 167      26.314  12.984  22.189  1.00  0.86           C  
ATOM   2555  O   THR A 167      27.271  12.705  21.465  1.00  0.86           O  
ATOM   2556  CB  THR A 167      26.194  10.893  23.598  1.00  0.86           C  
ATOM   2557  OG1 THR A 167      25.343   9.823  24.039  1.00  0.86           O  
ATOM   2558  CG2 THR A 167      26.722  11.632  24.819  1.00  0.86           C  
ATOM   2559  H   THR A 167      25.487  10.303  21.165  1.00  0.86           H  
ATOM   2560  HA  THR A 167      24.533  12.221  23.187  1.00  0.86           H  
ATOM   2561  HB  THR A 167      27.037  10.478  23.045  1.00  0.86           H  
ATOM   2562  HG1 THR A 167      25.831   9.257  24.649  1.00  0.86           H  
ATOM   2563 1HG2 THR A 167      27.284  10.938  25.443  1.00  0.86           H  
ATOM   2564 2HG2 THR A 167      27.368  12.447  24.516  1.00  0.86           H  
ATOM   2565 3HG2 THR A 167      25.889  12.026  25.390  1.00  0.86           H  
ATOM   2566  N   PRO A 168      26.126  14.259  22.622  1.00  0.94           N  
ATOM   2567  CA  PRO A 168      26.854  15.428  22.131  1.00  0.94           C  
ATOM   2568  C   PRO A 168      28.280  15.546  22.652  1.00  0.94           C  
ATOM   2569  O   PRO A 168      28.667  16.547  23.265  1.00  0.94           O  
ATOM   2570  CB  PRO A 168      25.988  16.579  22.644  1.00  0.94           C  
ATOM   2571  CG  PRO A 168      25.414  16.061  23.932  1.00  0.94           C  
ATOM   2572  CD  PRO A 168      25.146  14.583  23.686  1.00  0.94           C  
ATOM   2573  HA  PRO A 168      26.840  15.415  21.046  1.00  0.94           H  
ATOM   2574 1HB  PRO A 168      26.600  17.480  22.775  1.00  0.94           H  
ATOM   2575 2HB  PRO A 168      25.221  16.826  21.911  1.00  0.94           H  
ATOM   2576 1HG  PRO A 168      26.110  16.239  24.765  1.00  0.94           H  
ATOM   2577 2HG  PRO A 168      24.499  16.614  24.160  1.00  0.94           H  
ATOM   2578 1HD  PRO A 168      25.342  14.046  24.601  1.00  0.94           H  
ATOM   2579 2HD  PRO A 168      24.133  14.441  23.342  1.00  0.94           H  
ATOM   2580  N   ARG A 169      29.093  14.554  22.336  1.00  0.99           N  
ATOM   2581  CA  ARG A 169      30.460  14.514  22.823  1.00  0.99           C  
ATOM   2582  C   ARG A 169      31.312  15.493  22.044  1.00  0.99           C  
ATOM   2583  O   ARG A 169      31.521  15.352  20.842  1.00  0.99           O  
ATOM   2584  CB  ARG A 169      31.016  13.108  22.696  1.00  0.99           C  
ATOM   2585  CG  ARG A 169      30.307  12.092  23.570  1.00  0.99           C  
ATOM   2586  CD  ARG A 169      30.762  10.704  23.329  1.00  0.99           C  
ATOM   2587  NE  ARG A 169      30.378  10.230  22.012  1.00  0.99           N  
ATOM   2588  CZ  ARG A 169      30.819   9.087  21.449  1.00  0.99           C  
ATOM   2589  NH1 ARG A 169      31.661   8.311  22.098  1.00  0.99           N  
ATOM   2590  NH2 ARG A 169      30.404   8.748  20.243  1.00  0.99           N  
ATOM   2591  H   ARG A 169      28.717  13.784  21.787  1.00  0.99           H  
ATOM   2592  HA  ARG A 169      30.465  14.798  23.875  1.00  0.99           H  
ATOM   2593 1HB  ARG A 169      30.929  12.776  21.662  1.00  0.99           H  
ATOM   2594 2HB  ARG A 169      32.072  13.103  22.961  1.00  0.99           H  
ATOM   2595 1HG  ARG A 169      30.445  12.338  24.621  1.00  0.99           H  
ATOM   2596 2HG  ARG A 169      29.256  12.128  23.321  1.00  0.99           H  
ATOM   2597 1HD  ARG A 169      31.847  10.655  23.408  1.00  0.99           H  
ATOM   2598 2HD  ARG A 169      30.312  10.045  24.071  1.00  0.99           H  
ATOM   2599  HE  ARG A 169      29.725  10.799  21.479  1.00  0.99           H  
ATOM   2600 1HH1 ARG A 169      31.979   8.572  23.021  1.00  0.99           H  
ATOM   2601 2HH1 ARG A 169      31.991   7.457  21.673  1.00  0.99           H  
ATOM   2602 1HH2 ARG A 169      29.758   9.351  19.753  1.00  0.99           H  
ATOM   2603 2HH2 ARG A 169      30.731   7.895  19.814  1.00  0.99           H  
ATOM   2604  N   GLY A 170      31.707  16.573  22.710  1.00  0.99           N  
ATOM   2605  CA  GLY A 170      32.464  17.632  22.052  1.00  0.99           C  
ATOM   2606  C   GLY A 170      31.550  18.445  21.140  1.00  0.99           C  
ATOM   2607  O   GLY A 170      32.016  19.198  20.285  1.00  0.99           O  
ATOM   2608  H   GLY A 170      31.486  16.655  23.693  1.00  0.99           H  
ATOM   2609 1HA  GLY A 170      32.912  18.282  22.802  1.00  0.99           H  
ATOM   2610 2HA  GLY A 170      33.275  17.195  21.470  1.00  0.99           H  
ATOM   2611  N   GLY A 171      30.239  18.258  21.303  1.00  0.96           N  
ATOM   2612  CA  GLY A 171      29.241  18.881  20.452  1.00  0.96           C  
ATOM   2613  C   GLY A 171      28.994  18.054  19.179  1.00  0.96           C  
ATOM   2614  O   GLY A 171      28.196  18.432  18.309  1.00  0.96           O  
ATOM   2615  H   GLY A 171      29.905  17.645  22.047  1.00  0.96           H  
ATOM   2616 1HA  GLY A 171      28.314  18.964  21.015  1.00  0.96           H  
ATOM   2617 2HA  GLY A 171      29.556  19.889  20.188  1.00  0.96           H  
ATOM   2618  N   ALA A 172      29.691  16.932  19.031  1.00  0.89           N  
ATOM   2619  CA  ALA A 172      29.475  16.133  17.848  1.00  0.89           C  
ATOM   2620  C   ALA A 172      28.030  15.671  17.850  1.00  0.89           C  
ATOM   2621  O   ALA A 172      27.500  15.326  18.894  1.00  0.89           O  
ATOM   2622  CB  ALA A 172      30.422  14.954  17.832  1.00  0.89           C  
ATOM   2623  H   ALA A 172      30.360  16.608  19.729  1.00  0.89           H  
ATOM   2624  HA  ALA A 172      29.645  16.752  16.968  1.00  0.89           H  
ATOM   2625 1HB  ALA A 172      30.252  14.362  16.941  1.00  0.89           H  
ATOM   2626 2HB  ALA A 172      31.449  15.317  17.841  1.00  0.89           H  
ATOM   2627 3HB  ALA A 172      30.248  14.342  18.718  1.00  0.89           H  
ATOM   2628  N   GLY A 173      27.380  15.648  16.699  1.00  0.81           N  
ATOM   2629  CA  GLY A 173      25.998  15.159  16.646  1.00  0.81           C  
ATOM   2630  C   GLY A 173      24.928  16.207  16.996  1.00  0.81           C  
ATOM   2631  O   GLY A 173      23.741  15.909  16.938  1.00  0.81           O  
ATOM   2632  H   GLY A 173      27.843  15.959  15.857  1.00  0.81           H  
ATOM   2633 1HA  GLY A 173      25.798  14.773  15.645  1.00  0.81           H  
ATOM   2634 2HA  GLY A 173      25.894  14.307  17.321  1.00  0.81           H  
ATOM   2635  N   LEU A 174      25.320  17.452  17.306  1.00  0.74           N  
ATOM   2636  CA  LEU A 174      24.322  18.489  17.634  1.00  0.74           C  
ATOM   2637  C   LEU A 174      23.392  18.841  16.458  1.00  0.74           C  
ATOM   2638  O   LEU A 174      22.318  19.418  16.650  1.00  0.74           O  
ATOM   2639  CB  LEU A 174      24.983  19.751  18.193  1.00  0.74           C  
ATOM   2640  CG  LEU A 174      25.575  19.599  19.597  1.00  0.74           C  
ATOM   2641  CD1 LEU A 174      26.336  20.868  19.942  1.00  0.74           C  
ATOM   2642  CD2 LEU A 174      24.462  19.332  20.595  1.00  0.74           C  
ATOM   2643  H   LEU A 174      26.315  17.677  17.383  1.00  0.74           H  
ATOM   2644  HA  LEU A 174      23.711  18.111  18.435  1.00  0.74           H  
ATOM   2645 1HB  LEU A 174      25.792  20.045  17.525  1.00  0.74           H  
ATOM   2646 2HB  LEU A 174      24.245  20.551  18.223  1.00  0.74           H  
ATOM   2647  HG  LEU A 174      26.243  18.764  19.619  1.00  0.74           H  
ATOM   2648 1HD1 LEU A 174      26.774  20.779  20.924  1.00  0.74           H  
ATOM   2649 2HD1 LEU A 174      27.129  21.017  19.206  1.00  0.74           H  
ATOM   2650 3HD1 LEU A 174      25.653  21.716  19.923  1.00  0.74           H  
ATOM   2651 1HD2 LEU A 174      24.871  19.213  21.591  1.00  0.74           H  
ATOM   2652 2HD2 LEU A 174      23.764  20.165  20.593  1.00  0.74           H  
ATOM   2653 3HD2 LEU A 174      23.940  18.427  20.315  1.00  0.74           H  
ATOM   2654  N   LYS A 175      23.817  18.515  15.239  1.00  0.68           N  
ATOM   2655  CA  LYS A 175      23.052  18.811  14.036  1.00  0.68           C  
ATOM   2656  C   LYS A 175      21.751  17.994  14.027  1.00  0.68           C  
ATOM   2657  O   LYS A 175      21.729  16.878  14.538  1.00  0.68           O  
ATOM   2658  CB  LYS A 175      23.890  18.481  12.799  1.00  0.68           C  
ATOM   2659  CG  LYS A 175      25.151  19.304  12.656  1.00  0.68           C  
ATOM   2660  CD  LYS A 175      24.843  20.761  12.353  1.00  0.68           C  
ATOM   2661  CE  LYS A 175      26.126  21.551  12.103  1.00  0.68           C  
ATOM   2662  NZ  LYS A 175      25.854  22.995  11.845  1.00  0.68           N  
ATOM   2663  H   LYS A 175      24.704  18.041  15.154  1.00  0.68           H  
ATOM   2664  HA  LYS A 175      22.833  19.873  14.049  1.00  0.68           H  
ATOM   2665 1HB  LYS A 175      24.209  17.444  12.855  1.00  0.68           H  
ATOM   2666 2HB  LYS A 175      23.301  18.580  11.890  1.00  0.68           H  
ATOM   2667 1HG  LYS A 175      25.728  19.243  13.580  1.00  0.68           H  
ATOM   2668 2HG  LYS A 175      25.756  18.891  11.846  1.00  0.68           H  
ATOM   2669 1HD  LYS A 175      24.209  20.819  11.466  1.00  0.68           H  
ATOM   2670 2HD  LYS A 175      24.305  21.204  13.192  1.00  0.68           H  
ATOM   2671 1HE  LYS A 175      26.771  21.464  12.976  1.00  0.68           H  
ATOM   2672 2HE  LYS A 175      26.640  21.129  11.240  1.00  0.68           H  
ATOM   2673 1HZ  LYS A 175      26.727  23.478  11.685  1.00  0.68           H  
ATOM   2674 2HZ  LYS A 175      25.265  23.088  11.029  1.00  0.68           H  
ATOM   2675 3HZ  LYS A 175      25.388  23.400  12.644  1.00  0.68           H  
ATOM   2676  N   PRO A 176      20.653  18.538  13.479  1.00  0.65           N  
ATOM   2677  CA  PRO A 176      19.338  17.927  13.399  1.00  0.65           C  
ATOM   2678  C   PRO A 176      19.164  16.759  12.450  1.00  0.65           C  
ATOM   2679  O   PRO A 176      19.839  16.649  11.427  1.00  0.65           O  
ATOM   2680  CB  PRO A 176      18.469  19.082  12.913  1.00  0.65           C  
ATOM   2681  CG  PRO A 176      19.399  19.989  12.157  1.00  0.65           C  
ATOM   2682  CD  PRO A 176      20.711  19.898  12.893  1.00  0.65           C  
ATOM   2683  HA  PRO A 176      19.045  17.627  14.412  1.00  0.65           H  
ATOM   2684 1HB  PRO A 176      17.704  18.672  12.263  1.00  0.65           H  
ATOM   2685 2HB  PRO A 176      17.966  19.554  13.758  1.00  0.65           H  
ATOM   2686 1HG  PRO A 176      19.477  19.655  11.111  1.00  0.65           H  
ATOM   2687 2HG  PRO A 176      18.996  21.013  12.132  1.00  0.65           H  
ATOM   2688 1HD  PRO A 176      21.521  20.001  12.169  1.00  0.65           H  
ATOM   2689 2HD  PRO A 176      20.748  20.662  13.688  1.00  0.65           H  
ATOM   2690  N   ILE A 177      18.168  15.948  12.770  1.00  0.65           N  
ATOM   2691  CA  ILE A 177      17.702  14.862  11.923  1.00  0.65           C  
ATOM   2692  C   ILE A 177      16.350  15.230  11.357  1.00  0.65           C  
ATOM   2693  O   ILE A 177      15.450  15.633  12.103  1.00  0.65           O  
ATOM   2694  CB  ILE A 177      17.616  13.531  12.674  1.00  0.65           C  
ATOM   2695  CG1 ILE A 177      18.973  13.115  13.129  1.00  0.65           C  
ATOM   2696  CG2 ILE A 177      16.987  12.509  11.838  1.00  0.65           C  
ATOM   2697  CD1 ILE A 177      18.955  11.908  13.998  1.00  0.65           C  
ATOM   2698  H   ILE A 177      17.685  16.127  13.651  1.00  0.65           H  
ATOM   2699  HA  ILE A 177      18.397  14.737  11.091  1.00  0.65           H  
ATOM   2700  HB  ILE A 177      17.031  13.662  13.554  1.00  0.65           H  
ATOM   2701 1HG1 ILE A 177      19.588  12.920  12.263  1.00  0.65           H  
ATOM   2702 2HG1 ILE A 177      19.420  13.931  13.689  1.00  0.65           H  
ATOM   2703 1HG2 ILE A 177      16.930  11.574  12.386  1.00  0.65           H  
ATOM   2704 2HG2 ILE A 177      15.984  12.825  11.554  1.00  0.65           H  
ATOM   2705 3HG2 ILE A 177      17.590  12.387  10.956  1.00  0.65           H  
ATOM   2706 1HD1 ILE A 177      19.965  11.663  14.279  1.00  0.65           H  
ATOM   2707 2HD1 ILE A 177      18.366  12.107  14.882  1.00  0.65           H  
ATOM   2708 3HD1 ILE A 177      18.525  11.067  13.456  1.00  0.65           H  
ATOM   2709  N   VAL A 178      16.217  15.157  10.033  1.00  0.70           N  
ATOM   2710  CA  VAL A 178      14.969  15.596   9.411  1.00  0.70           C  
ATOM   2711  C   VAL A 178      14.261  14.523   8.608  1.00  0.70           C  
ATOM   2712  O   VAL A 178      14.866  13.846   7.774  1.00  0.70           O  
ATOM   2713  CB  VAL A 178      15.239  16.795   8.486  1.00  0.70           C  
ATOM   2714  CG1 VAL A 178      13.944  17.246   7.827  1.00  0.70           C  
ATOM   2715  CG2 VAL A 178      15.861  17.894   9.279  1.00  0.70           C  
ATOM   2716  H   VAL A 178      16.996  14.802   9.468  1.00  0.70           H  
ATOM   2717  HA  VAL A 178      14.291  15.922  10.197  1.00  0.70           H  
ATOM   2718  HB  VAL A 178      15.912  16.498   7.699  1.00  0.70           H  
ATOM   2719 1HG1 VAL A 178      14.144  18.087   7.169  1.00  0.70           H  
ATOM   2720 2HG1 VAL A 178      13.526  16.436   7.247  1.00  0.70           H  
ATOM   2721 3HG1 VAL A 178      13.228  17.546   8.596  1.00  0.70           H  
ATOM   2722 1HG2 VAL A 178      16.061  18.745   8.633  1.00  0.70           H  
ATOM   2723 2HG2 VAL A 178      15.169  18.163  10.038  1.00  0.70           H  
ATOM   2724 3HG2 VAL A 178      16.796  17.557   9.727  1.00  0.70           H  
ATOM   2725  N   VAL A 179      12.966  14.363   8.847  1.00  0.81           N  
ATOM   2726  CA  VAL A 179      12.221  13.401   8.061  1.00  0.81           C  
ATOM   2727  C   VAL A 179      11.660  14.151   6.871  1.00  0.81           C  
ATOM   2728  O   VAL A 179      11.099  15.237   7.019  1.00  0.81           O  
ATOM   2729  CB  VAL A 179      11.108  12.715   8.847  1.00  0.81           C  
ATOM   2730  CG1 VAL A 179      10.375  11.746   7.878  1.00  0.81           C  
ATOM   2731  CG2 VAL A 179      11.708  11.969  10.031  1.00  0.81           C  
ATOM   2732  H   VAL A 179      12.499  14.944   9.546  1.00  0.81           H  
ATOM   2733  HA  VAL A 179      12.895  12.629   7.695  1.00  0.81           H  
ATOM   2734  HB  VAL A 179      10.387  13.456   9.203  1.00  0.81           H  
ATOM   2735 1HG1 VAL A 179       9.597  11.238   8.363  1.00  0.81           H  
ATOM   2736 2HG1 VAL A 179       9.958  12.303   7.042  1.00  0.81           H  
ATOM   2737 3HG1 VAL A 179      11.091  11.013   7.502  1.00  0.81           H  
ATOM   2738 1HG2 VAL A 179      10.916  11.470  10.585  1.00  0.81           H  
ATOM   2739 2HG2 VAL A 179      12.419  11.233   9.659  1.00  0.81           H  
ATOM   2740 3HG2 VAL A 179      12.222  12.673  10.689  1.00  0.81           H  
ATOM   2741  N   LEU A 180      11.877  13.614   5.689  1.00  0.99           N  
ATOM   2742  CA  LEU A 180      11.480  14.307   4.490  1.00  0.99           C  
ATOM   2743  C   LEU A 180      10.063  13.869   4.063  1.00  0.99           C  
ATOM   2744  O   LEU A 180       9.779  12.675   4.083  1.00  0.99           O  
ATOM   2745  CB  LEU A 180      12.514  13.951   3.432  1.00  0.99           C  
ATOM   2746  CG  LEU A 180      13.962  14.253   3.848  1.00  0.99           C  
ATOM   2747  CD1 LEU A 180      14.899  13.770   2.760  1.00  0.99           C  
ATOM   2748  CD2 LEU A 180      14.114  15.741   4.121  1.00  0.99           C  
ATOM   2749  H   LEU A 180      12.334  12.703   5.634  1.00  0.99           H  
ATOM   2750  HA  LEU A 180      11.543  15.367   4.687  1.00  0.99           H  
ATOM   2751 1HB  LEU A 180      12.448  12.884   3.217  1.00  0.99           H  
ATOM   2752 2HB  LEU A 180      12.300  14.516   2.536  1.00  0.99           H  
ATOM   2753  HG  LEU A 180      14.200  13.696   4.764  1.00  0.99           H  
ATOM   2754 1HD1 LEU A 180      15.928  13.954   3.046  1.00  0.99           H  
ATOM   2755 2HD1 LEU A 180      14.755  12.710   2.617  1.00  0.99           H  
ATOM   2756 3HD1 LEU A 180      14.684  14.294   1.832  1.00  0.99           H  
ATOM   2757 1HD2 LEU A 180      15.135  15.956   4.432  1.00  0.99           H  
ATOM   2758 2HD2 LEU A 180      13.883  16.303   3.219  1.00  0.99           H  
ATOM   2759 3HD2 LEU A 180      13.428  16.032   4.913  1.00  0.99           H  
ATOM   2760  N   PRO A 181       9.149  14.800   3.694  1.00  1.23           N  
ATOM   2761  CA  PRO A 181       7.796  14.538   3.189  1.00  1.23           C  
ATOM   2762  C   PRO A 181       7.692  13.574   2.012  1.00  1.23           C  
ATOM   2763  O   PRO A 181       6.735  12.803   1.928  1.00  1.23           O  
ATOM   2764  CB  PRO A 181       7.355  15.930   2.736  1.00  1.23           C  
ATOM   2765  CG  PRO A 181       8.093  16.874   3.635  1.00  1.23           C  
ATOM   2766  CD  PRO A 181       9.451  16.239   3.853  1.00  1.23           C  
ATOM   2767  HA  PRO A 181       7.177  14.182   4.014  1.00  1.23           H  
ATOM   2768 1HB  PRO A 181       7.590  16.068   1.668  1.00  1.23           H  
ATOM   2769 2HB  PRO A 181       6.265  16.022   2.833  1.00  1.23           H  
ATOM   2770 1HG  PRO A 181       8.159  17.869   3.171  1.00  1.23           H  
ATOM   2771 2HG  PRO A 181       7.538  17.002   4.566  1.00  1.23           H  
ATOM   2772 1HD  PRO A 181      10.185  16.583   3.110  1.00  1.23           H  
ATOM   2773 2HD  PRO A 181       9.744  16.473   4.895  1.00  1.23           H  
ATOM   2774  N   GLN A 182       8.700  13.610   1.141  1.00  1.54           N  
ATOM   2775  CA  GLN A 182       8.768  12.787  -0.059  1.00  1.54           C  
ATOM   2776  C   GLN A 182       7.441  12.743  -0.805  1.00  1.54           C  
ATOM   2777  O   GLN A 182       6.898  13.799  -1.138  1.00  1.54           O  
ATOM   2778  OXT GLN A 182       7.163  11.711  -1.412  1.00  1.54           O  
ATOM   2779  CB  GLN A 182       9.270  11.392   0.288  1.00  1.54           C  
ATOM   2780  CG  GLN A 182      10.672  11.444   0.818  1.00  1.54           C  
ATOM   2781  CD  GLN A 182      11.669  11.957  -0.229  1.00  1.54           C  
ATOM   2782  OE1 GLN A 182      11.904  11.315  -1.264  1.00  1.54           O  
ATOM   2783  NE2 GLN A 182      12.243  13.125   0.020  1.00  1.54           N  
ATOM   2784  H   GLN A 182       9.454  14.257   1.307  1.00  1.54           H  
ATOM   2785  HA  GLN A 182       9.498  13.237  -0.730  1.00  1.54           H  
ATOM   2786 1HB  GLN A 182       8.626  10.940   1.047  1.00  1.54           H  
ATOM   2787 2HB  GLN A 182       9.246  10.752  -0.594  1.00  1.54           H  
ATOM   2788 1HG  GLN A 182      10.702  12.101   1.680  1.00  1.54           H  
ATOM   2789 2HG  GLN A 182      10.964  10.439   1.108  1.00  1.54           H  
ATOM   2790 1HE2 GLN A 182      12.891  13.523  -0.633  1.00  1.54           H  
ATOM   2791 2HE2 GLN A 182      12.012  13.620   0.851  1.00  1.54           H  
TER    2792
ENDMDL

REMARK ID 639254 MODEL 3 8Y58-NEM-1
PFRMAT TS
TARGET 8Y58-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.563  -0.124  -1.512  1.00  1.30           N  
ATOM      2  CA  GLY A   1       1.152   0.787  -0.535  1.00  1.30           C  
ATOM      3  C   GLY A   1       1.919   1.910  -1.211  1.00  1.30           C  
ATOM      4  O   GLY A   1       1.414   2.550  -2.136  1.00  1.30           O  
ATOM      5  H   GLY A   1       0.088   0.264  -2.314  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       0.365   1.208   0.091  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       1.822   0.247   0.124  1.00  1.30           H  
ATOM      8  N   GLY A   2       3.149   2.142  -0.762  1.00  1.14           N  
ATOM      9  CA  GLY A   2       3.947   3.223  -1.336  1.00  1.14           C  
ATOM     10  C   GLY A   2       5.395   3.249  -0.862  1.00  1.14           C  
ATOM     11  O   GLY A   2       5.997   2.212  -0.579  1.00  1.14           O  
ATOM     12  H   GLY A   2       3.505   1.578   0.014  1.00  1.14           H  
ATOM     13 1HA  GLY A   2       3.929   3.140  -2.423  1.00  1.14           H  
ATOM     14 2HA  GLY A   2       3.476   4.175  -1.093  1.00  1.14           H  
ATOM     15  N   TYR A   3       5.963   4.444  -0.862  1.00  0.99           N  
ATOM     16  CA  TYR A   3       7.357   4.659  -0.517  1.00  0.99           C  
ATOM     17  C   TYR A   3       7.504   5.380   0.808  1.00  0.99           C  
ATOM     18  O   TYR A   3       6.597   6.096   1.241  1.00  0.99           O  
ATOM     19  CB  TYR A   3       8.058   5.444  -1.625  1.00  0.99           C  
ATOM     20  CG  TYR A   3       8.199   4.666  -2.910  1.00  0.99           C  
ATOM     21  CD1 TYR A   3       7.162   4.647  -3.823  1.00  0.99           C  
ATOM     22  CD2 TYR A   3       9.371   3.976  -3.176  1.00  0.99           C  
ATOM     23  CE1 TYR A   3       7.289   3.933  -4.996  1.00  0.99           C  
ATOM     24  CE2 TYR A   3       9.506   3.266  -4.349  1.00  0.99           C  
ATOM     25  CZ  TYR A   3       8.464   3.240  -5.261  1.00  0.99           C  
ATOM     26  OH  TYR A   3       8.575   2.513  -6.439  1.00  0.99           O  
ATOM     27  H   TYR A   3       5.399   5.245  -1.110  1.00  0.99           H  
ATOM     28  HA  TYR A   3       7.845   3.694  -0.421  1.00  0.99           H  
ATOM     29 1HB  TYR A   3       7.512   6.365  -1.835  1.00  0.99           H  
ATOM     30 2HB  TYR A   3       9.053   5.723  -1.283  1.00  0.99           H  
ATOM     31  HD1 TYR A   3       6.242   5.192  -3.614  1.00  0.99           H  
ATOM     32  HD2 TYR A   3      10.187   3.995  -2.452  1.00  0.99           H  
ATOM     33  HE1 TYR A   3       6.468   3.914  -5.712  1.00  0.99           H  
ATOM     34  HE2 TYR A   3      10.432   2.725  -4.552  1.00  0.99           H  
ATOM     35  HH  TYR A   3       7.854   2.764  -7.032  1.00  0.99           H  
ATOM     36  N   VAL A   4       8.656   5.202   1.433  1.00  0.88           N  
ATOM     37  CA  VAL A   4       8.969   5.897   2.675  1.00  0.88           C  
ATOM     38  C   VAL A   4      10.182   6.797   2.498  1.00  0.88           C  
ATOM     39  O   VAL A   4      11.216   6.392   1.961  1.00  0.88           O  
ATOM     40  CB  VAL A   4       9.237   4.875   3.816  1.00  0.88           C  
ATOM     41  CG1 VAL A   4      10.355   3.931   3.435  1.00  0.88           C  
ATOM     42  CG2 VAL A   4       9.616   5.602   5.102  1.00  0.88           C  
ATOM     43  H   VAL A   4       9.328   4.558   1.017  1.00  0.88           H  
ATOM     44  HA  VAL A   4       8.116   6.514   2.955  1.00  0.88           H  
ATOM     45  HB  VAL A   4       8.346   4.290   3.981  1.00  0.88           H  
ATOM     46 1HG1 VAL A   4      10.526   3.217   4.240  1.00  0.88           H  
ATOM     47 2HG1 VAL A   4      10.082   3.397   2.538  1.00  0.88           H  
ATOM     48 3HG1 VAL A   4      11.259   4.498   3.260  1.00  0.88           H  
ATOM     49 1HG2 VAL A   4       9.788   4.873   5.893  1.00  0.88           H  
ATOM     50 2HG2 VAL A   4      10.525   6.176   4.950  1.00  0.88           H  
ATOM     51 3HG2 VAL A   4       8.812   6.274   5.403  1.00  0.88           H  
ATOM     52  N   ARG A   5      10.084   8.028   3.003  1.00  0.80           N  
ATOM     53  CA  ARG A   5      11.190   8.979   2.900  1.00  0.80           C  
ATOM     54  C   ARG A   5      12.209   8.691   3.977  1.00  0.80           C  
ATOM     55  O   ARG A   5      12.335   9.410   4.963  1.00  0.80           O  
ATOM     56  CB  ARG A   5      10.705  10.407   3.041  1.00  0.80           C  
ATOM     57  CG  ARG A   5       9.784  10.878   1.921  1.00  0.80           C  
ATOM     58  CD  ARG A   5       9.337  12.288   2.117  1.00  0.80           C  
ATOM     59  NE  ARG A   5       8.464  12.732   1.039  1.00  0.80           N  
ATOM     60  CZ  ARG A   5       7.939  13.969   0.931  1.00  0.80           C  
ATOM     61  NH1 ARG A   5       8.199  14.881   1.842  1.00  0.80           N  
ATOM     62  NH2 ARG A   5       7.160  14.264  -0.095  1.00  0.80           N  
ATOM     63  H   ARG A   5       9.223   8.310   3.448  1.00  0.80           H  
ATOM     64  HA  ARG A   5      11.668   8.863   1.926  1.00  0.80           H  
ATOM     65 1HB  ARG A   5      10.168  10.517   3.982  1.00  0.80           H  
ATOM     66 2HB  ARG A   5      11.563  11.079   3.073  1.00  0.80           H  
ATOM     67 1HG  ARG A   5      10.313  10.817   0.968  1.00  0.80           H  
ATOM     68 2HG  ARG A   5       8.900  10.239   1.885  1.00  0.80           H  
ATOM     69 1HD  ARG A   5       8.790  12.369   3.056  1.00  0.80           H  
ATOM     70 2HD  ARG A   5      10.206  12.945   2.145  1.00  0.80           H  
ATOM     71  HE  ARG A   5       8.237  12.062   0.314  1.00  0.80           H  
ATOM     72 1HH1 ARG A   5       8.795  14.656   2.627  1.00  0.80           H  
ATOM     73 2HH1 ARG A   5       7.804  15.807   1.758  1.00  0.80           H  
ATOM     74 1HH2 ARG A   5       6.961  13.561  -0.796  1.00  0.80           H  
ATOM     75 2HH2 ARG A   5       6.764  15.188  -0.180  1.00  0.80           H  
ATOM     76  N   LEU A   6      12.896   7.595   3.781  1.00  0.74           N  
ATOM     77  CA  LEU A   6      13.839   7.063   4.731  1.00  0.74           C  
ATOM     78  C   LEU A   6      15.072   7.918   4.968  1.00  0.74           C  
ATOM     79  O   LEU A   6      15.704   8.379   4.014  1.00  0.74           O  
ATOM     80  CB  LEU A   6      14.234   5.678   4.287  1.00  0.74           C  
ATOM     81  CG  LEU A   6      15.082   4.964   5.186  1.00  0.74           C  
ATOM     82  CD1 LEU A   6      14.309   4.771   6.460  1.00  0.74           C  
ATOM     83  CD2 LEU A   6      15.434   3.661   4.538  1.00  0.74           C  
ATOM     84  H   LEU A   6      12.695   7.079   2.924  1.00  0.74           H  
ATOM     85  HA  LEU A   6      13.318   6.969   5.683  1.00  0.74           H  
ATOM     86 1HB  LEU A   6      13.331   5.091   4.166  1.00  0.74           H  
ATOM     87 2HB  LEU A   6      14.720   5.743   3.321  1.00  0.74           H  
ATOM     88  HG  LEU A   6      15.994   5.522   5.402  1.00  0.74           H  
ATOM     89 1HD1 LEU A   6      14.895   4.223   7.148  1.00  0.74           H  
ATOM     90 2HD1 LEU A   6      14.060   5.732   6.893  1.00  0.74           H  
ATOM     91 3HD1 LEU A   6      13.388   4.238   6.246  1.00  0.74           H  
ATOM     92 1HD2 LEU A   6      16.056   3.105   5.199  1.00  0.74           H  
ATOM     93 2HD2 LEU A   6      14.528   3.104   4.325  1.00  0.74           H  
ATOM     94 3HD2 LEU A   6      15.962   3.845   3.610  1.00  0.74           H  
ATOM     95  N   THR A   7      15.357   8.114   6.256  1.00  0.71           N  
ATOM     96  CA  THR A   7      16.483   8.841   6.842  1.00  0.71           C  
ATOM     97  C   THR A   7      17.144   7.914   7.878  1.00  0.71           C  
ATOM     98  O   THR A   7      16.416   7.202   8.573  1.00  0.71           O  
ATOM     99  CB  THR A   7      15.982  10.137   7.493  1.00  0.71           C  
ATOM    100  OG1 THR A   7      15.353  10.950   6.497  1.00  0.71           O  
ATOM    101  CG2 THR A   7      17.107  10.886   8.085  1.00  0.71           C  
ATOM    102  H   THR A   7      14.711   7.703   6.909  1.00  0.71           H  
ATOM    103  HA  THR A   7      17.213   9.082   6.066  1.00  0.71           H  
ATOM    104  HB  THR A   7      15.256   9.899   8.269  1.00  0.71           H  
ATOM    105  HG1 THR A   7      15.996  11.119   5.766  1.00  0.71           H  
ATOM    106 1HG2 THR A   7      16.745  11.808   8.532  1.00  0.71           H  
ATOM    107 2HG2 THR A   7      17.597  10.286   8.850  1.00  0.71           H  
ATOM    108 3HG2 THR A   7      17.812  11.117   7.286  1.00  0.71           H  
ATOM    109  N   ILE A   8      18.483   7.875   7.954  1.00  0.68           N  
ATOM    110  CA  ILE A   8      19.204   6.998   8.896  1.00  0.68           C  
ATOM    111  C   ILE A   8      19.309   7.599  10.304  1.00  0.68           C  
ATOM    112  O   ILE A   8      19.687   8.756  10.446  1.00  0.68           O  
ATOM    113  CB  ILE A   8      20.621   6.697   8.386  1.00  0.68           C  
ATOM    114  CG1 ILE A   8      20.570   5.951   7.039  1.00  0.68           C  
ATOM    115  CG2 ILE A   8      21.334   5.860   9.400  1.00  0.68           C  
ATOM    116  CD1 ILE A   8      21.924   5.835   6.367  1.00  0.68           C  
ATOM    117  H   ILE A   8      19.037   8.504   7.368  1.00  0.68           H  
ATOM    118  HA  ILE A   8      18.667   6.060   8.974  1.00  0.68           H  
ATOM    119  HB  ILE A   8      21.162   7.635   8.232  1.00  0.68           H  
ATOM    120 1HG1 ILE A   8      20.178   4.947   7.205  1.00  0.68           H  
ATOM    121 2HG1 ILE A   8      19.897   6.483   6.362  1.00  0.68           H  
ATOM    122 1HG2 ILE A   8      22.334   5.660   9.048  1.00  0.68           H  
ATOM    123 2HG2 ILE A   8      21.385   6.383  10.341  1.00  0.68           H  
ATOM    124 3HG2 ILE A   8      20.790   4.925   9.539  1.00  0.68           H  
ATOM    125 1HD1 ILE A   8      21.822   5.298   5.423  1.00  0.68           H  
ATOM    126 2HD1 ILE A   8      22.326   6.835   6.174  1.00  0.68           H  
ATOM    127 3HD1 ILE A   8      22.597   5.295   7.017  1.00  0.68           H  
ATOM    128  N   GLY A   9      18.938   6.844  11.350  1.00  0.66           N  
ATOM    129  CA  GLY A   9      19.014   7.421  12.697  1.00  0.66           C  
ATOM    130  C   GLY A   9      20.449   7.355  13.274  1.00  0.66           C  
ATOM    131  O   GLY A   9      21.008   6.258  13.394  1.00  0.66           O  
ATOM    132  H   GLY A   9      18.657   5.867  11.217  1.00  0.66           H  
ATOM    133 1HA  GLY A   9      18.636   8.435  12.648  1.00  0.66           H  
ATOM    134 2HA  GLY A   9      18.338   6.875  13.356  1.00  0.66           H  
ATOM    135  N   PRO A  10      21.049   8.482  13.724  1.00  0.64           N  
ATOM    136  CA  PRO A  10      22.395   8.545  14.269  1.00  0.64           C  
ATOM    137  C   PRO A  10      22.516   7.850  15.585  1.00  0.64           C  
ATOM    138  O   PRO A  10      23.587   7.366  15.927  1.00  0.64           O  
ATOM    139  CB  PRO A  10      22.639  10.049  14.408  1.00  0.64           C  
ATOM    140  CG  PRO A  10      21.252  10.644  14.549  1.00  0.64           C  
ATOM    141  CD  PRO A  10      20.345   9.759  13.722  1.00  0.64           C  
ATOM    142  HA  PRO A  10      23.092   8.082  13.575  1.00  0.64           H  
ATOM    143 1HB  PRO A  10      23.275  10.247  15.282  1.00  0.64           H  
ATOM    144 2HB  PRO A  10      23.174  10.429  13.527  1.00  0.64           H  
ATOM    145 1HG  PRO A  10      20.954  10.665  15.612  1.00  0.64           H  
ATOM    146 2HG  PRO A  10      21.250  11.686  14.199  1.00  0.64           H  
ATOM    147 1HD  PRO A  10      19.378   9.686  14.247  1.00  0.64           H  
ATOM    148 2HD  PRO A  10      20.252  10.129  12.712  1.00  0.64           H  
ATOM    149  N   GLU A  11      21.395   7.680  16.275  1.00  0.63           N  
ATOM    150  CA  GLU A  11      21.398   7.022  17.568  1.00  0.63           C  
ATOM    151  C   GLU A  11      21.737   5.542  17.454  1.00  0.63           C  
ATOM    152  O   GLU A  11      22.029   4.893  18.456  1.00  0.63           O  
ATOM    153  CB  GLU A  11      20.070   7.231  18.310  1.00  0.63           C  
ATOM    154  CG  GLU A  11      18.810   6.644  17.646  1.00  0.63           C  
ATOM    155  CD  GLU A  11      18.073   7.590  16.691  1.00  0.63           C  
ATOM    156  OE1 GLU A  11      18.538   8.681  16.461  1.00  0.63           O  
ATOM    157  OE2 GLU A  11      17.036   7.202  16.198  1.00  0.63           O  
ATOM    158  H   GLU A  11      20.530   8.060  15.929  1.00  0.63           H  
ATOM    159  HA  GLU A  11      22.173   7.486  18.175  1.00  0.63           H  
ATOM    160 1HB  GLU A  11      20.153   6.779  19.295  1.00  0.63           H  
ATOM    161 2HB  GLU A  11      19.903   8.297  18.457  1.00  0.63           H  
ATOM    162 1HG  GLU A  11      19.094   5.771  17.111  1.00  0.63           H  
ATOM    163 2HG  GLU A  11      18.125   6.337  18.428  1.00  0.63           H  
ATOM    164  N   THR A  12      21.705   5.001  16.235  1.00  0.63           N  
ATOM    165  CA  THR A  12      22.031   3.610  16.064  1.00  0.63           C  
ATOM    166  C   THR A  12      23.440   3.434  15.492  1.00  0.63           C  
ATOM    167  O   THR A  12      23.965   2.320  15.449  1.00  0.63           O  
ATOM    168  CB  THR A  12      21.002   2.915  15.153  1.00  0.63           C  
ATOM    169  OG1 THR A  12      21.028   3.491  13.828  1.00  0.63           O  
ATOM    170  CG2 THR A  12      19.625   3.064  15.720  1.00  0.63           C  
ATOM    171  H   THR A  12      21.454   5.558  15.416  1.00  0.63           H  
ATOM    172  HA  THR A  12      21.998   3.129  17.034  1.00  0.63           H  
ATOM    173  HB  THR A  12      21.246   1.854  15.086  1.00  0.63           H  
ATOM    174  HG1 THR A  12      20.975   4.483  13.876  1.00  0.63           H  
ATOM    175 1HG2 THR A  12      18.912   2.563  15.085  1.00  0.63           H  
ATOM    176 2HG2 THR A  12      19.595   2.626  16.719  1.00  0.63           H  
ATOM    177 3HG2 THR A  12      19.380   4.106  15.768  1.00  0.63           H  
ATOM    178  N   ALA A  13      24.050   4.516  15.004  1.00  0.62           N  
ATOM    179  CA  ALA A  13      25.326   4.357  14.322  1.00  0.62           C  
ATOM    180  C   ALA A  13      26.388   3.820  15.246  1.00  0.62           C  
ATOM    181  O   ALA A  13      26.525   4.258  16.390  1.00  0.62           O  
ATOM    182  CB  ALA A  13      25.744   5.676  13.695  1.00  0.62           C  
ATOM    183  H   ALA A  13      23.652   5.444  15.126  1.00  0.62           H  
ATOM    184  HA  ALA A  13      25.209   3.606  13.562  1.00  0.62           H  
ATOM    185 1HB  ALA A  13      26.685   5.542  13.160  1.00  0.62           H  
ATOM    186 2HB  ALA A  13      24.971   6.005  13.001  1.00  0.62           H  
ATOM    187 3HB  ALA A  13      25.871   6.424  14.473  1.00  0.62           H  
ATOM    188  N   GLY A  14      27.191   2.911  14.717  1.00  0.61           N  
ATOM    189  CA  GLY A  14      28.271   2.330  15.482  1.00  0.61           C  
ATOM    190  C   GLY A  14      29.570   3.124  15.467  1.00  0.61           C  
ATOM    191  O   GLY A  14      29.713   4.152  14.798  1.00  0.61           O  
ATOM    192  H   GLY A  14      27.014   2.583  13.780  1.00  0.61           H  
ATOM    193 1HA  GLY A  14      27.944   2.205  16.515  1.00  0.61           H  
ATOM    194 2HA  GLY A  14      28.464   1.330  15.097  1.00  0.61           H  
ATOM    195  N   ASP A  15      30.547   2.567  16.159  1.00  0.61           N  
ATOM    196  CA  ASP A  15      31.871   3.145  16.360  1.00  0.61           C  
ATOM    197  C   ASP A  15      32.691   3.303  15.078  1.00  0.61           C  
ATOM    198  O   ASP A  15      33.600   4.121  15.004  1.00  0.61           O  
ATOM    199  CB  ASP A  15      32.615   2.268  17.345  1.00  0.61           C  
ATOM    200  CG  ASP A  15      32.021   2.318  18.737  1.00  0.61           C  
ATOM    201  OD1 ASP A  15      31.218   3.181  18.986  1.00  0.61           O  
ATOM    202  OD2 ASP A  15      32.339   1.468  19.530  1.00  0.61           O  
ATOM    203  H   ASP A  15      30.331   1.697  16.636  1.00  0.61           H  
ATOM    204  HA  ASP A  15      31.746   4.133  16.802  1.00  0.61           H  
ATOM    205 1HB  ASP A  15      32.641   1.235  16.994  1.00  0.61           H  
ATOM    206 2HB  ASP A  15      33.641   2.622  17.417  1.00  0.61           H  
ATOM    207  N   TRP A  16      32.397   2.488  14.080  1.00  0.61           N  
ATOM    208  CA  TRP A  16      33.123   2.530  12.814  1.00  0.61           C  
ATOM    209  C   TRP A  16      32.393   3.295  11.727  1.00  0.61           C  
ATOM    210  O   TRP A  16      32.826   3.292  10.576  1.00  0.61           O  
ATOM    211  CB  TRP A  16      33.401   1.118  12.345  1.00  0.61           C  
ATOM    212  CG  TRP A  16      34.495   0.463  13.074  1.00  0.61           C  
ATOM    213  CD1 TRP A  16      34.437  -0.183  14.270  1.00  0.61           C  
ATOM    214  CD2 TRP A  16      35.854   0.350  12.617  1.00  0.61           C  
ATOM    215  NE1 TRP A  16      35.672  -0.664  14.599  1.00  0.61           N  
ATOM    216  CE2 TRP A  16      36.552  -0.352  13.589  1.00  0.61           C  
ATOM    217  CE3 TRP A  16      36.520   0.782  11.474  1.00  0.61           C  
ATOM    218  CZ2 TRP A  16      37.905  -0.631  13.461  1.00  0.61           C  
ATOM    219  CZ3 TRP A  16      37.864   0.500  11.338  1.00  0.61           C  
ATOM    220  CH2 TRP A  16      38.544  -0.185  12.305  1.00  0.61           C  
ATOM    221  H   TRP A  16      31.639   1.831  14.195  1.00  0.61           H  
ATOM    222  HA  TRP A  16      34.080   3.026  12.986  1.00  0.61           H  
ATOM    223 1HB  TRP A  16      32.505   0.519  12.472  1.00  0.61           H  
ATOM    224 2HB  TRP A  16      33.647   1.127  11.284  1.00  0.61           H  
ATOM    225  HD1 TRP A  16      33.545  -0.288  14.885  1.00  0.61           H  
ATOM    226  HE1 TRP A  16      35.911  -1.166  15.476  1.00  0.61           H  
ATOM    227  HE3 TRP A  16      35.986   1.330  10.704  1.00  0.61           H  
ATOM    228  HZ2 TRP A  16      38.456  -1.179  14.227  1.00  0.61           H  
ATOM    229  HZ3 TRP A  16      38.369   0.841  10.438  1.00  0.61           H  
ATOM    230  HH2 TRP A  16      39.607  -0.385  12.164  1.00  0.61           H  
ATOM    231  N   LEU A  17      31.271   3.908  12.071  1.00  0.62           N  
ATOM    232  CA  LEU A  17      30.479   4.614  11.082  1.00  0.62           C  
ATOM    233  C   LEU A  17      30.377   6.107  11.302  1.00  0.62           C  
ATOM    234  O   LEU A  17      30.459   6.598  12.434  1.00  0.62           O  
ATOM    235  CB  LEU A  17      29.077   4.059  11.066  1.00  0.62           C  
ATOM    236  CG  LEU A  17      28.923   2.622  10.770  1.00  0.62           C  
ATOM    237  CD1 LEU A  17      27.527   2.329  10.966  1.00  0.62           C  
ATOM    238  CD2 LEU A  17      29.349   2.356   9.334  1.00  0.62           C  
ATOM    239  H   LEU A  17      30.944   3.907  13.037  1.00  0.62           H  
ATOM    240  HA  LEU A  17      30.930   4.455  10.104  1.00  0.62           H  
ATOM    241 1HB  LEU A  17      28.635   4.238  12.048  1.00  0.62           H  
ATOM    242 2HB  LEU A  17      28.498   4.614  10.325  1.00  0.62           H  
ATOM    243  HG  LEU A  17      29.514   2.005  11.446  1.00  0.62           H  
ATOM    244 1HD1 LEU A  17      27.311   1.320  10.734  1.00  0.62           H  
ATOM    245 2HD1 LEU A  17      27.239   2.534  11.975  1.00  0.62           H  
ATOM    246 3HD1 LEU A  17      27.006   2.969  10.321  1.00  0.62           H  
ATOM    247 1HD2 LEU A  17      29.200   1.316   9.093  1.00  0.62           H  
ATOM    248 2HD2 LEU A  17      28.760   2.967   8.657  1.00  0.62           H  
ATOM    249 3HD2 LEU A  17      30.401   2.608   9.214  1.00  0.62           H  
ATOM    250  N   GLU A  18      30.118   6.809  10.204  1.00  0.63           N  
ATOM    251  CA  GLU A  18      29.843   8.232  10.222  1.00  0.63           C  
ATOM    252  C   GLU A  18      28.650   8.570   9.336  1.00  0.63           C  
ATOM    253  O   GLU A  18      28.547   8.107   8.196  1.00  0.63           O  
ATOM    254  CB  GLU A  18      31.070   9.009   9.748  1.00  0.63           C  
ATOM    255  CG  GLU A  18      30.911  10.536   9.760  1.00  0.63           C  
ATOM    256  CD  GLU A  18      32.163  11.285   9.324  1.00  0.63           C  
ATOM    257  OE1 GLU A  18      33.124  10.649   8.974  1.00  0.63           O  
ATOM    258  OE2 GLU A  18      32.153  12.494   9.354  1.00  0.63           O  
ATOM    259  H   GLU A  18      30.133   6.320   9.309  1.00  0.63           H  
ATOM    260  HA  GLU A  18      29.605   8.530  11.242  1.00  0.63           H  
ATOM    261 1HB  GLU A  18      31.880   8.783  10.419  1.00  0.63           H  
ATOM    262 2HB  GLU A  18      31.357   8.683   8.746  1.00  0.63           H  
ATOM    263 1HG  GLU A  18      30.094  10.811   9.091  1.00  0.63           H  
ATOM    264 2HG  GLU A  18      30.636  10.851  10.765  1.00  0.63           H  
ATOM    265  N   LEU A  19      27.731   9.365   9.874  1.00  0.65           N  
ATOM    266  CA  LEU A  19      26.591   9.800   9.084  1.00  0.65           C  
ATOM    267  C   LEU A  19      26.737  11.273   8.763  1.00  0.65           C  
ATOM    268  O   LEU A  19      27.297  12.036   9.554  1.00  0.65           O  
ATOM    269  CB  LEU A  19      25.253   9.575   9.800  1.00  0.65           C  
ATOM    270  CG  LEU A  19      24.924   8.168  10.242  1.00  0.65           C  
ATOM    271  CD1 LEU A  19      23.600   8.198  10.894  1.00  0.65           C  
ATOM    272  CD2 LEU A  19      24.936   7.248   9.081  1.00  0.65           C  
ATOM    273  H   LEU A  19      27.844   9.697  10.820  1.00  0.65           H  
ATOM    274  HA  LEU A  19      26.577   9.250   8.148  1.00  0.65           H  
ATOM    275 1HB  LEU A  19      25.216  10.219  10.675  1.00  0.65           H  
ATOM    276 2HB  LEU A  19      24.459   9.889   9.116  1.00  0.65           H  
ATOM    277  HG  LEU A  19      25.655   7.841  10.980  1.00  0.65           H  
ATOM    278 1HD1 LEU A  19      23.343   7.207  11.265  1.00  0.65           H  
ATOM    279 2HD1 LEU A  19      23.653   8.896  11.699  1.00  0.65           H  
ATOM    280 3HD1 LEU A  19      22.847   8.529  10.179  1.00  0.65           H  
ATOM    281 1HD2 LEU A  19      24.702   6.258   9.396  1.00  0.65           H  
ATOM    282 2HD2 LEU A  19      24.204   7.577   8.338  1.00  0.65           H  
ATOM    283 3HD2 LEU A  19      25.920   7.267   8.657  1.00  0.65           H  
ATOM    284  N   THR A  20      26.203  11.673   7.624  1.00  0.66           N  
ATOM    285  CA  THR A  20      26.212  13.078   7.242  1.00  0.66           C  
ATOM    286  C   THR A  20      25.157  13.868   7.986  1.00  0.66           C  
ATOM    287  O   THR A  20      24.238  13.294   8.562  1.00  0.66           O  
ATOM    288  CB  THR A  20      25.977  13.230   5.747  1.00  0.66           C  
ATOM    289  OG1 THR A  20      24.701  12.642   5.437  1.00  0.66           O  
ATOM    290  CG2 THR A  20      27.078  12.579   4.966  1.00  0.66           C  
ATOM    291  H   THR A  20      25.786  10.967   7.013  1.00  0.66           H  
ATOM    292  HA  THR A  20      27.189  13.496   7.488  1.00  0.66           H  
ATOM    293  HB  THR A  20      25.937  14.288   5.501  1.00  0.66           H  
ATOM    294  HG1 THR A  20      24.187  13.187   4.793  1.00  0.66           H  
ATOM    295 1HG2 THR A  20      26.876  12.718   3.914  1.00  0.66           H  
ATOM    296 2HG2 THR A  20      28.029  13.043   5.220  1.00  0.66           H  
ATOM    297 3HG2 THR A  20      27.116  11.514   5.207  1.00  0.66           H  
ATOM    298  N   ALA A  21      25.246  15.194   7.907  1.00  0.67           N  
ATOM    299  CA  ALA A  21      24.296  16.076   8.578  1.00  0.67           C  
ATOM    300  C   ALA A  21      22.852  15.842   8.146  1.00  0.67           C  
ATOM    301  O   ALA A  21      21.937  15.967   8.959  1.00  0.67           O  
ATOM    302  CB  ALA A  21      24.664  17.522   8.302  1.00  0.67           C  
ATOM    303  H   ALA A  21      26.015  15.599   7.397  1.00  0.67           H  
ATOM    304  HA  ALA A  21      24.362  15.884   9.649  1.00  0.67           H  
ATOM    305 1HB  ALA A  21      23.975  18.177   8.834  1.00  0.67           H  
ATOM    306 2HB  ALA A  21      25.681  17.711   8.643  1.00  0.67           H  
ATOM    307 3HB  ALA A  21      24.596  17.718   7.234  1.00  0.67           H  
ATOM    308  N   ASP A  22      22.631  15.515   6.869  1.00  0.68           N  
ATOM    309  CA  ASP A  22      21.264  15.282   6.412  1.00  0.68           C  
ATOM    310  C   ASP A  22      20.797  13.851   6.672  1.00  0.68           C  
ATOM    311  O   ASP A  22      19.680  13.488   6.316  1.00  0.68           O  
ATOM    312  CB  ASP A  22      21.124  15.606   4.909  1.00  0.68           C  
ATOM    313  CG  ASP A  22      21.934  14.681   3.944  1.00  0.68           C  
ATOM    314  OD1 ASP A  22      22.541  13.719   4.396  1.00  0.68           O  
ATOM    315  OD2 ASP A  22      21.935  14.957   2.768  1.00  0.68           O  
ATOM    316  H   ASP A  22      23.407  15.426   6.232  1.00  0.68           H  
ATOM    317  HA  ASP A  22      20.604  15.953   6.963  1.00  0.68           H  
ATOM    318 1HB  ASP A  22      20.071  15.544   4.632  1.00  0.68           H  
ATOM    319 2HB  ASP A  22      21.440  16.636   4.738  1.00  0.68           H  
ATOM    320  N   LEU A  23      21.656  13.029   7.277  1.00  0.68           N  
ATOM    321  CA  LEU A  23      21.360  11.641   7.588  1.00  0.68           C  
ATOM    322  C   LEU A  23      20.881  10.767   6.404  1.00  0.68           C  
ATOM    323  O   LEU A  23      20.282   9.704   6.612  1.00  0.68           O  
ATOM    324  CB  LEU A  23      20.342  11.636   8.709  1.00  0.68           C  
ATOM    325  CG  LEU A  23      20.768  12.300   9.999  1.00  0.68           C  
ATOM    326  CD1 LEU A  23      19.580  12.318  10.933  1.00  0.68           C  
ATOM    327  CD2 LEU A  23      21.934  11.522  10.598  1.00  0.68           C  
ATOM    328  H   LEU A  23      22.567  13.369   7.568  1.00  0.68           H  
ATOM    329  HA  LEU A  23      22.280  11.200   7.973  1.00  0.68           H  
ATOM    330 1HB  LEU A  23      19.481  12.177   8.383  1.00  0.68           H  
ATOM    331 2HB  LEU A  23      20.062  10.616   8.921  1.00  0.68           H  
ATOM    332  HG  LEU A  23      21.081  13.331   9.812  1.00  0.68           H  
ATOM    333 1HD1 LEU A  23      19.861  12.786  11.875  1.00  0.68           H  
ATOM    334 2HD1 LEU A  23      18.772  12.883  10.471  1.00  0.68           H  
ATOM    335 3HD1 LEU A  23      19.246  11.302  11.111  1.00  0.68           H  
ATOM    336 1HD2 LEU A  23      22.243  11.985  11.532  1.00  0.68           H  
ATOM    337 2HD2 LEU A  23      21.624  10.497  10.786  1.00  0.68           H  
ATOM    338 3HD2 LEU A  23      22.769  11.529   9.896  1.00  0.68           H  
ATOM    339  N   GLN A  24      21.179  11.165   5.156  1.00  0.68           N  
ATOM    340  CA  GLN A  24      20.809  10.334   4.011  1.00  0.68           C  
ATOM    341  C   GLN A  24      22.002   9.514   3.554  1.00  0.68           C  
ATOM    342  O   GLN A  24      21.921   8.719   2.621  1.00  0.68           O  
ATOM    343  CB  GLN A  24      20.297  11.183   2.847  1.00  0.68           C  
ATOM    344  CG  GLN A  24      19.064  12.010   3.158  1.00  0.68           C  
ATOM    345  CD  GLN A  24      17.886  11.167   3.620  1.00  0.68           C  
ATOM    346  OE1 GLN A  24      17.241  11.521   4.623  1.00  0.68           O  
ATOM    347  NE2 GLN A  24      17.606  10.070   2.922  1.00  0.68           N  
ATOM    348  H   GLN A  24      21.657  12.064   4.993  1.00  0.68           H  
ATOM    349  HA  GLN A  24      20.019   9.646   4.312  1.00  0.68           H  
ATOM    350 1HB  GLN A  24      21.087  11.875   2.537  1.00  0.68           H  
ATOM    351 2HB  GLN A  24      20.068  10.538   1.997  1.00  0.68           H  
ATOM    352 1HG  GLN A  24      19.313  12.717   3.946  1.00  0.68           H  
ATOM    353 2HG  GLN A  24      18.772  12.549   2.258  1.00  0.68           H  
ATOM    354 1HE2 GLN A  24      16.840   9.472   3.218  1.00  0.68           H  
ATOM    355 2HE2 GLN A  24      18.156   9.807   2.095  1.00  0.68           H  
ATOM    356  N   ARG A  25      23.120   9.702   4.226  1.00  0.68           N  
ATOM    357  CA  ARG A  25      24.345   9.029   3.845  1.00  0.68           C  
ATOM    358  C   ARG A  25      25.127   8.500   5.030  1.00  0.68           C  
ATOM    359  O   ARG A  25      25.283   9.163   6.064  1.00  0.68           O  
ATOM    360  CB  ARG A  25      25.231   9.960   3.029  1.00  0.68           C  
ATOM    361  CG  ARG A  25      26.577   9.377   2.607  1.00  0.68           C  
ATOM    362  CD  ARG A  25      27.431  10.347   1.811  1.00  0.68           C  
ATOM    363  NE  ARG A  25      26.888  10.679   0.510  1.00  0.68           N  
ATOM    364  CZ  ARG A  25      27.438  11.579  -0.330  1.00  0.68           C  
ATOM    365  NH1 ARG A  25      28.538  12.209   0.017  1.00  0.68           N  
ATOM    366  NH2 ARG A  25      26.880  11.832  -1.503  1.00  0.68           N  
ATOM    367  H   ARG A  25      23.123  10.357   4.994  1.00  0.68           H  
ATOM    368  HA  ARG A  25      24.084   8.183   3.217  1.00  0.68           H  
ATOM    369 1HB  ARG A  25      24.701  10.248   2.125  1.00  0.68           H  
ATOM    370 2HB  ARG A  25      25.403  10.855   3.586  1.00  0.68           H  
ATOM    371 1HG  ARG A  25      27.149   9.113   3.497  1.00  0.68           H  
ATOM    372 2HG  ARG A  25      26.394   8.482   2.024  1.00  0.68           H  
ATOM    373 1HD  ARG A  25      27.538  11.261   2.361  1.00  0.68           H  
ATOM    374 2HD  ARG A  25      28.414   9.924   1.664  1.00  0.68           H  
ATOM    375  HE  ARG A  25      26.044  10.216   0.216  1.00  0.68           H  
ATOM    376 1HH1 ARG A  25      28.968  12.021   0.911  1.00  0.68           H  
ATOM    377 2HH1 ARG A  25      28.952  12.884  -0.611  1.00  0.68           H  
ATOM    378 1HH2 ARG A  25      26.035  11.354  -1.779  1.00  0.68           H  
ATOM    379 2HH2 ARG A  25      27.300  12.507  -2.124  1.00  0.68           H  
ATOM    380  N   ILE A  26      25.641   7.297   4.831  1.00  0.69           N  
ATOM    381  CA  ILE A  26      26.483   6.580   5.773  1.00  0.69           C  
ATOM    382  C   ILE A  26      27.803   6.176   5.168  1.00  0.69           C  
ATOM    383  O   ILE A  26      27.858   5.634   4.064  1.00  0.69           O  
ATOM    384  CB  ILE A  26      25.770   5.302   6.219  1.00  0.69           C  
ATOM    385  CG1 ILE A  26      26.562   4.497   7.171  1.00  0.69           C  
ATOM    386  CG2 ILE A  26      25.438   4.500   5.090  1.00  0.69           C  
ATOM    387  CD1 ILE A  26      25.734   3.416   7.686  1.00  0.69           C  
ATOM    388  H   ILE A  26      25.417   6.837   3.944  1.00  0.69           H  
ATOM    389  HA  ILE A  26      26.689   7.224   6.619  1.00  0.69           H  
ATOM    390  HB  ILE A  26      24.862   5.578   6.723  1.00  0.69           H  
ATOM    391 1HG1 ILE A  26      27.428   4.067   6.667  1.00  0.69           H  
ATOM    392 2HG1 ILE A  26      26.913   5.115   7.999  1.00  0.69           H  
ATOM    393 1HG2 ILE A  26      24.897   3.609   5.405  1.00  0.69           H  
ATOM    394 2HG2 ILE A  26      24.812   5.080   4.415  1.00  0.69           H  
ATOM    395 3HG2 ILE A  26      26.363   4.214   4.596  1.00  0.69           H  
ATOM    396 1HD1 ILE A  26      26.281   2.806   8.358  1.00  0.69           H  
ATOM    397 2HD1 ILE A  26      24.909   3.864   8.166  1.00  0.69           H  
ATOM    398 3HD1 ILE A  26      25.386   2.793   6.867  1.00  0.69           H  
ATOM    399  N   ALA A  27      28.876   6.377   5.917  1.00  0.71           N  
ATOM    400  CA  ALA A  27      30.193   6.008   5.442  1.00  0.71           C  
ATOM    401  C   ALA A  27      30.966   5.278   6.514  1.00  0.71           C  
ATOM    402  O   ALA A  27      30.708   5.398   7.715  1.00  0.71           O  
ATOM    403  CB  ALA A  27      30.965   7.231   4.992  1.00  0.71           C  
ATOM    404  H   ALA A  27      28.778   6.849   6.815  1.00  0.71           H  
ATOM    405  HA  ALA A  27      30.077   5.330   4.598  1.00  0.71           H  
ATOM    406 1HB  ALA A  27      31.945   6.924   4.619  1.00  0.71           H  
ATOM    407 2HB  ALA A  27      30.419   7.735   4.202  1.00  0.71           H  
ATOM    408 3HB  ALA A  27      31.092   7.908   5.838  1.00  0.71           H  
ATOM    409  N   LEU A  28      31.905   4.486   6.054  1.00  0.73           N  
ATOM    410  CA  LEU A  28      32.746   3.680   6.907  1.00  0.73           C  
ATOM    411  C   LEU A  28      34.053   4.371   7.196  1.00  0.73           C  
ATOM    412  O   LEU A  28      34.661   4.976   6.315  1.00  0.73           O  
ATOM    413  CB  LEU A  28      32.956   2.355   6.233  1.00  0.73           C  
ATOM    414  CG  LEU A  28      33.688   1.291   6.921  1.00  0.73           C  
ATOM    415  CD1 LEU A  28      32.922   0.810   8.151  1.00  0.73           C  
ATOM    416  CD2 LEU A  28      33.807   0.214   5.925  1.00  0.73           C  
ATOM    417  H   LEU A  28      32.053   4.434   5.051  1.00  0.73           H  
ATOM    418  HA  LEU A  28      32.233   3.517   7.855  1.00  0.73           H  
ATOM    419 1HB  LEU A  28      32.021   1.969   5.972  1.00  0.73           H  
ATOM    420 2HB  LEU A  28      33.472   2.537   5.319  1.00  0.73           H  
ATOM    421  HG  LEU A  28      34.675   1.631   7.250  1.00  0.73           H  
ATOM    422 1HD1 LEU A  28      33.465  -0.002   8.626  1.00  0.73           H  
ATOM    423 2HD1 LEU A  28      32.817   1.621   8.846  1.00  0.73           H  
ATOM    424 3HD1 LEU A  28      31.950   0.455   7.869  1.00  0.73           H  
ATOM    425 1HD2 LEU A  28      34.283  -0.591   6.337  1.00  0.73           H  
ATOM    426 2HD2 LEU A  28      32.819  -0.104   5.594  1.00  0.73           H  
ATOM    427 3HD2 LEU A  28      34.367   0.580   5.099  1.00  0.73           H  
ATOM    428  N   LEU A  29      34.434   4.330   8.450  1.00  0.76           N  
ATOM    429  CA  LEU A  29      35.651   4.925   8.940  1.00  0.76           C  
ATOM    430  C   LEU A  29      36.814   3.952   8.883  1.00  0.76           C  
ATOM    431  O   LEU A  29      36.632   2.737   8.838  1.00  0.76           O  
ATOM    432  CB  LEU A  29      35.401   5.390  10.363  1.00  0.76           C  
ATOM    433  CG  LEU A  29      34.273   6.392  10.472  1.00  0.76           C  
ATOM    434  CD1 LEU A  29      33.985   6.690  11.918  1.00  0.76           C  
ATOM    435  CD2 LEU A  29      34.695   7.626   9.722  1.00  0.76           C  
ATOM    436  H   LEU A  29      33.842   3.845   9.124  1.00  0.76           H  
ATOM    437  HA  LEU A  29      35.890   5.786   8.319  1.00  0.76           H  
ATOM    438 1HB  LEU A  29      35.156   4.526  10.983  1.00  0.76           H  
ATOM    439 2HB  LEU A  29      36.306   5.849  10.759  1.00  0.76           H  
ATOM    440  HG  LEU A  29      33.363   5.983  10.026  1.00  0.76           H  
ATOM    441 1HD1 LEU A  29      33.177   7.415  11.990  1.00  0.76           H  
ATOM    442 2HD1 LEU A  29      33.694   5.779  12.439  1.00  0.76           H  
ATOM    443 3HD1 LEU A  29      34.863   7.086  12.366  1.00  0.76           H  
ATOM    444 1HD2 LEU A  29      33.926   8.374   9.762  1.00  0.76           H  
ATOM    445 2HD2 LEU A  29      35.603   8.028  10.168  1.00  0.76           H  
ATOM    446 3HD2 LEU A  29      34.885   7.368   8.680  1.00  0.76           H  
ATOM    447  N   THR A  30      38.022   4.499   8.912  1.00  0.77           N  
ATOM    448  CA  THR A  30      39.237   3.695   8.928  1.00  0.77           C  
ATOM    449  C   THR A  30      39.685   3.358  10.349  1.00  0.77           C  
ATOM    450  O   THR A  30      40.668   2.641  10.547  1.00  0.77           O  
ATOM    451  CB  THR A  30      40.363   4.421   8.187  1.00  0.77           C  
ATOM    452  OG1 THR A  30      40.638   5.672   8.835  1.00  0.77           O  
ATOM    453  CG2 THR A  30      39.948   4.671   6.770  1.00  0.77           C  
ATOM    454  H   THR A  30      38.105   5.506   8.924  1.00  0.77           H  
ATOM    455  HA  THR A  30      39.035   2.757   8.408  1.00  0.77           H  
ATOM    456  HB  THR A  30      41.264   3.809   8.198  1.00  0.77           H  
ATOM    457  HG1 THR A  30      41.049   5.504   9.692  1.00  0.77           H  
ATOM    458 1HG2 THR A  30      40.746   5.184   6.234  1.00  0.77           H  
ATOM    459 2HG2 THR A  30      39.751   3.716   6.307  1.00  0.77           H  
ATOM    460 3HG2 THR A  30      39.046   5.282   6.749  1.00  0.77           H  
ATOM    461  N   GLU A  31      38.958   3.880  11.332  1.00  0.77           N  
ATOM    462  CA  GLU A  31      39.264   3.642  12.733  1.00  0.77           C  
ATOM    463  C   GLU A  31      37.995   3.629  13.570  1.00  0.77           C  
ATOM    464  O   GLU A  31      36.971   4.192  13.183  1.00  0.77           O  
ATOM    465  CB  GLU A  31      40.223   4.695  13.290  1.00  0.77           C  
ATOM    466  CG  GLU A  31      39.662   6.110  13.382  1.00  0.77           C  
ATOM    467  CD  GLU A  31      40.690   7.103  13.902  1.00  0.77           C  
ATOM    468  OE1 GLU A  31      41.830   6.727  14.038  1.00  0.77           O  
ATOM    469  OE2 GLU A  31      40.327   8.236  14.175  1.00  0.77           O  
ATOM    470  H   GLU A  31      38.166   4.450  11.088  1.00  0.77           H  
ATOM    471  HA  GLU A  31      39.734   2.662  12.824  1.00  0.77           H  
ATOM    472 1HB  GLU A  31      40.533   4.402  14.293  1.00  0.77           H  
ATOM    473 2HB  GLU A  31      41.118   4.731  12.670  1.00  0.77           H  
ATOM    474 1HG  GLU A  31      39.324   6.425  12.394  1.00  0.77           H  
ATOM    475 2HG  GLU A  31      38.798   6.099  14.049  1.00  0.77           H  
ATOM    476  N   GLU A  32      38.096   2.999  14.726  1.00  0.76           N  
ATOM    477  CA  GLU A  32      37.009   2.898  15.685  1.00  0.76           C  
ATOM    478  C   GLU A  32      36.946   4.155  16.555  1.00  0.76           C  
ATOM    479  O   GLU A  32      37.956   4.551  17.143  1.00  0.76           O  
ATOM    480  CB  GLU A  32      37.276   1.650  16.531  1.00  0.76           C  
ATOM    481  CG  GLU A  32      36.219   1.220  17.494  1.00  0.76           C  
ATOM    482  CD  GLU A  32      36.584  -0.115  18.157  1.00  0.76           C  
ATOM    483  OE1 GLU A  32      36.476  -1.139  17.490  1.00  0.76           O  
ATOM    484  OE2 GLU A  32      36.987  -0.111  19.301  1.00  0.76           O  
ATOM    485  H   GLU A  32      38.978   2.565  14.953  1.00  0.76           H  
ATOM    486  HA  GLU A  32      36.065   2.791  15.146  1.00  0.76           H  
ATOM    487 1HB  GLU A  32      37.523   0.826  15.903  1.00  0.76           H  
ATOM    488 2HB  GLU A  32      38.162   1.840  17.135  1.00  0.76           H  
ATOM    489 1HG  GLU A  32      36.073   1.989  18.257  1.00  0.76           H  
ATOM    490 2HG  GLU A  32      35.293   1.099  16.948  1.00  0.76           H  
ATOM    491  N   LYS A  33      35.772   4.779  16.642  1.00  0.75           N  
ATOM    492  CA  LYS A  33      35.588   5.985  17.438  1.00  0.75           C  
ATOM    493  C   LYS A  33      35.068   5.658  18.833  1.00  0.75           C  
ATOM    494  O   LYS A  33      34.300   4.722  19.024  1.00  0.75           O  
ATOM    495  CB  LYS A  33      34.624   6.938  16.726  1.00  0.75           C  
ATOM    496  CG  LYS A  33      35.060   7.367  15.315  1.00  0.75           C  
ATOM    497  CD  LYS A  33      36.361   8.197  15.318  1.00  0.75           C  
ATOM    498  CE  LYS A  33      36.663   8.757  13.916  1.00  0.75           C  
ATOM    499  NZ  LYS A  33      37.900   9.587  13.878  1.00  0.75           N  
ATOM    500  H   LYS A  33      34.980   4.426  16.117  1.00  0.75           H  
ATOM    501  HA  LYS A  33      36.555   6.478  17.545  1.00  0.75           H  
ATOM    502 1HB  LYS A  33      33.648   6.450  16.627  1.00  0.75           H  
ATOM    503 2HB  LYS A  33      34.482   7.833  17.330  1.00  0.75           H  
ATOM    504 1HG  LYS A  33      35.231   6.462  14.722  1.00  0.75           H  
ATOM    505 2HG  LYS A  33      34.263   7.940  14.844  1.00  0.75           H  
ATOM    506 1HD  LYS A  33      36.275   9.021  16.025  1.00  0.75           H  
ATOM    507 2HD  LYS A  33      37.196   7.559  15.624  1.00  0.75           H  
ATOM    508 1HE  LYS A  33      36.790   7.931  13.220  1.00  0.75           H  
ATOM    509 2HE  LYS A  33      35.820   9.368  13.599  1.00  0.75           H  
ATOM    510 1HZ  LYS A  33      38.045   9.928  12.944  1.00  0.75           H  
ATOM    511 2HZ  LYS A  33      37.816  10.365  14.509  1.00  0.75           H  
ATOM    512 3HZ  LYS A  33      38.714   9.022  14.141  1.00  0.75           H  
ATOM    513  N   ASN A  34      35.411   6.485  19.808  1.00  0.75           N  
ATOM    514  CA  ASN A  34      34.967   6.255  21.181  1.00  0.75           C  
ATOM    515  C   ASN A  34      33.574   6.800  21.485  1.00  0.75           C  
ATOM    516  O   ASN A  34      33.425   7.793  22.199  1.00  0.75           O  
ATOM    517  CB  ASN A  34      35.976   6.831  22.148  1.00  0.75           C  
ATOM    518  CG  ASN A  34      37.295   6.106  22.098  1.00  0.75           C  
ATOM    519  OD1 ASN A  34      37.338   4.873  22.026  1.00  0.75           O  
ATOM    520  ND2 ASN A  34      38.371   6.848  22.131  1.00  0.75           N  
ATOM    521  H   ASN A  34      36.023   7.263  19.607  1.00  0.75           H  
ATOM    522  HA  ASN A  34      34.919   5.176  21.343  1.00  0.75           H  
ATOM    523 1HB  ASN A  34      36.141   7.885  21.919  1.00  0.75           H  
ATOM    524 2HB  ASN A  34      35.579   6.773  23.161  1.00  0.75           H  
ATOM    525 1HD2 ASN A  34      39.276   6.420  22.099  1.00  0.75           H  
ATOM    526 2HD2 ASN A  34      38.293   7.843  22.190  1.00  0.75           H  
ATOM    527  N   ARG A  35      32.555   6.167  20.927  1.00  0.76           N  
ATOM    528  CA  ARG A  35      31.194   6.647  21.142  1.00  0.76           C  
ATOM    529  C   ARG A  35      30.711   6.224  22.548  1.00  0.76           C  
ATOM    530  O   ARG A  35      31.190   5.223  23.080  1.00  0.76           O  
ATOM    531  CB  ARG A  35      30.230   6.126  20.084  1.00  0.76           C  
ATOM    532  CG  ARG A  35      30.507   6.608  18.659  1.00  0.76           C  
ATOM    533  CD  ARG A  35      29.403   6.217  17.725  1.00  0.76           C  
ATOM    534  NE  ARG A  35      29.656   6.638  16.346  1.00  0.76           N  
ATOM    535  CZ  ARG A  35      29.433   7.884  15.878  1.00  0.76           C  
ATOM    536  NH1 ARG A  35      28.987   8.819  16.695  1.00  0.76           N  
ATOM    537  NH2 ARG A  35      29.665   8.183  14.612  1.00  0.76           N  
ATOM    538  H   ARG A  35      32.759   5.354  20.333  1.00  0.76           H  
ATOM    539  HA  ARG A  35      31.222   7.722  21.043  1.00  0.76           H  
ATOM    540 1HB  ARG A  35      30.259   5.043  20.079  1.00  0.76           H  
ATOM    541 2HB  ARG A  35      29.211   6.411  20.334  1.00  0.76           H  
ATOM    542 1HG  ARG A  35      30.614   7.690  18.649  1.00  0.76           H  
ATOM    543 2HG  ARG A  35      31.435   6.143  18.307  1.00  0.76           H  
ATOM    544 1HD  ARG A  35      29.299   5.129  17.733  1.00  0.76           H  
ATOM    545 2HD  ARG A  35      28.473   6.665  18.053  1.00  0.76           H  
ATOM    546  HE  ARG A  35      29.986   5.924  15.678  1.00  0.76           H  
ATOM    547 1HH1 ARG A  35      28.813   8.598  17.665  1.00  0.76           H  
ATOM    548 2HH1 ARG A  35      28.826   9.755  16.351  1.00  0.76           H  
ATOM    549 1HH2 ARG A  35      30.017   7.471  13.956  1.00  0.76           H  
ATOM    550 2HH2 ARG A  35      29.501   9.114  14.278  1.00  0.76           H  
ATOM    551  N   PRO A  36      29.801   6.980  23.196  1.00  0.77           N  
ATOM    552  CA  PRO A  36      29.169   6.643  24.468  1.00  0.77           C  
ATOM    553  C   PRO A  36      28.439   5.304  24.415  1.00  0.77           C  
ATOM    554  O   PRO A  36      27.845   4.937  23.395  1.00  0.77           O  
ATOM    555  CB  PRO A  36      28.174   7.796  24.663  1.00  0.77           C  
ATOM    556  CG  PRO A  36      28.766   8.950  23.893  1.00  0.77           C  
ATOM    557  CD  PRO A  36      29.432   8.325  22.687  1.00  0.77           C  
ATOM    558  HA  PRO A  36      29.932   6.639  25.259  1.00  0.77           H  
ATOM    559 1HB  PRO A  36      27.180   7.497  24.299  1.00  0.77           H  
ATOM    560 2HB  PRO A  36      28.067   8.015  25.736  1.00  0.77           H  
ATOM    561 1HG  PRO A  36      27.975   9.666  23.617  1.00  0.77           H  
ATOM    562 2HG  PRO A  36      29.480   9.498  24.526  1.00  0.77           H  
ATOM    563 1HD  PRO A  36      28.743   8.261  21.836  1.00  0.77           H  
ATOM    564 2HD  PRO A  36      30.318   8.940  22.481  1.00  0.77           H  
ATOM    565  N   ASP A  37      28.431   4.583  25.539  1.00  0.78           N  
ATOM    566  CA  ASP A  37      27.774   3.275  25.576  1.00  0.78           C  
ATOM    567  C   ASP A  37      26.262   3.404  25.729  1.00  0.78           C  
ATOM    568  O   ASP A  37      25.693   3.266  26.811  1.00  0.78           O  
ATOM    569  CB  ASP A  37      28.365   2.431  26.715  1.00  0.78           C  
ATOM    570  CG  ASP A  37      27.886   0.953  26.791  1.00  0.78           C  
ATOM    571  OD1 ASP A  37      26.922   0.605  26.165  1.00  0.78           O  
ATOM    572  OD2 ASP A  37      28.524   0.196  27.491  1.00  0.78           O  
ATOM    573  H   ASP A  37      28.910   4.924  26.359  1.00  0.78           H  
ATOM    574  HA  ASP A  37      27.974   2.764  24.632  1.00  0.78           H  
ATOM    575 1HB  ASP A  37      29.451   2.427  26.623  1.00  0.78           H  
ATOM    576 2HB  ASP A  37      28.128   2.908  27.667  1.00  0.78           H  
ATOM    577  N   ASP A  38      25.638   3.664  24.594  1.00  0.79           N  
ATOM    578  CA  ASP A  38      24.202   3.826  24.430  1.00  0.79           C  
ATOM    579  C   ASP A  38      23.612   2.587  23.763  1.00  0.79           C  
ATOM    580  O   ASP A  38      23.833   2.410  22.574  1.00  0.79           O  
ATOM    581  CB  ASP A  38      23.893   5.095  23.628  1.00  0.79           C  
ATOM    582  CG  ASP A  38      22.378   5.372  23.331  1.00  0.79           C  
ATOM    583  OD1 ASP A  38      21.557   4.453  23.210  1.00  0.79           O  
ATOM    584  OD2 ASP A  38      22.058   6.542  23.242  1.00  0.79           O  
ATOM    585  H   ASP A  38      26.253   3.796  23.790  1.00  0.79           H  
ATOM    586  HA  ASP A  38      23.777   3.989  25.411  1.00  0.79           H  
ATOM    587 1HB  ASP A  38      24.286   5.954  24.178  1.00  0.79           H  
ATOM    588 2HB  ASP A  38      24.428   5.063  22.694  1.00  0.79           H  
ATOM    589  N   PRO A  39      22.809   1.746  24.449  1.00  0.79           N  
ATOM    590  CA  PRO A  39      22.258   0.470  23.980  1.00  0.79           C  
ATOM    591  C   PRO A  39      21.686   0.469  22.556  1.00  0.79           C  
ATOM    592  O   PRO A  39      21.517  -0.603  21.962  1.00  0.79           O  
ATOM    593  CB  PRO A  39      21.149   0.199  25.004  1.00  0.79           C  
ATOM    594  CG  PRO A  39      21.635   0.858  26.269  1.00  0.79           C  
ATOM    595  CD  PRO A  39      22.364   2.106  25.816  1.00  0.79           C  
ATOM    596  HA  PRO A  39      23.045  -0.293  24.064  1.00  0.79           H  
ATOM    597 1HB  PRO A  39      20.198   0.621  24.643  1.00  0.79           H  
ATOM    598 2HB  PRO A  39      20.999  -0.884  25.117  1.00  0.79           H  
ATOM    599 1HG  PRO A  39      20.784   1.083  26.929  1.00  0.79           H  
ATOM    600 2HG  PRO A  39      22.294   0.171  26.822  1.00  0.79           H  
ATOM    601 1HD  PRO A  39      21.689   2.980  25.789  1.00  0.79           H  
ATOM    602 2HD  PRO A  39      23.225   2.241  26.492  1.00  0.79           H  
ATOM    603  N   ARG A  40      21.309   1.630  22.021  1.00  0.78           N  
ATOM    604  CA  ARG A  40      20.750   1.658  20.675  1.00  0.78           C  
ATOM    605  C   ARG A  40      21.829   1.547  19.588  1.00  0.78           C  
ATOM    606  O   ARG A  40      21.527   1.207  18.444  1.00  0.78           O  
ATOM    607  CB  ARG A  40      19.979   2.942  20.481  1.00  0.78           C  
ATOM    608  CG  ARG A  40      18.748   3.056  21.362  1.00  0.78           C  
ATOM    609  CD  ARG A  40      18.114   4.391  21.273  1.00  0.78           C  
ATOM    610  NE  ARG A  40      18.962   5.422  21.845  1.00  0.78           N  
ATOM    611  CZ  ARG A  40      18.690   6.744  21.825  1.00  0.78           C  
ATOM    612  NH1 ARG A  40      17.580   7.195  21.262  1.00  0.78           N  
ATOM    613  NH2 ARG A  40      19.543   7.587  22.371  1.00  0.78           N  
ATOM    614  H   ARG A  40      21.444   2.528  22.516  1.00  0.78           H  
ATOM    615  HA  ARG A  40      20.063   0.820  20.569  1.00  0.78           H  
ATOM    616 1HB  ARG A  40      20.634   3.790  20.713  1.00  0.78           H  
ATOM    617 2HB  ARG A  40      19.675   3.043  19.438  1.00  0.78           H  
ATOM    618 1HG  ARG A  40      18.018   2.301  21.075  1.00  0.78           H  
ATOM    619 2HG  ARG A  40      19.051   2.898  22.401  1.00  0.78           H  
ATOM    620 1HD  ARG A  40      17.937   4.639  20.228  1.00  0.78           H  
ATOM    621 2HD  ARG A  40      17.171   4.387  21.814  1.00  0.78           H  
ATOM    622  HE  ARG A  40      19.849   5.118  22.305  1.00  0.78           H  
ATOM    623 1HH1 ARG A  40      16.930   6.549  20.836  1.00  0.78           H  
ATOM    624 2HH1 ARG A  40      17.389   8.185  21.246  1.00  0.78           H  
ATOM    625 1HH2 ARG A  40      20.418   7.216  22.793  1.00  0.78           H  
ATOM    626 2HH2 ARG A  40      19.363   8.572  22.365  1.00  0.78           H  
ATOM    627  N   ARG A  41      23.081   1.809  19.964  1.00  0.78           N  
ATOM    628  CA  ARG A  41      24.230   1.825  19.058  1.00  0.78           C  
ATOM    629  C   ARG A  41      24.714   0.437  18.710  1.00  0.78           C  
ATOM    630  O   ARG A  41      24.836  -0.419  19.585  1.00  0.78           O  
ATOM    631  CB  ARG A  41      25.403   2.525  19.733  1.00  0.78           C  
ATOM    632  CG  ARG A  41      25.143   3.953  20.134  1.00  0.78           C  
ATOM    633  CD  ARG A  41      25.322   4.864  19.041  1.00  0.78           C  
ATOM    634  NE  ARG A  41      25.052   6.227  19.416  1.00  0.78           N  
ATOM    635  CZ  ARG A  41      25.227   7.255  18.591  1.00  0.78           C  
ATOM    636  NH1 ARG A  41      25.705   7.015  17.401  1.00  0.78           N  
ATOM    637  NH2 ARG A  41      24.916   8.489  18.972  1.00  0.78           N  
ATOM    638  H   ARG A  41      23.247   2.034  20.938  1.00  0.78           H  
ATOM    639  HA  ARG A  41      23.957   2.349  18.147  1.00  0.78           H  
ATOM    640 1HB  ARG A  41      25.691   1.973  20.629  1.00  0.78           H  
ATOM    641 2HB  ARG A  41      26.262   2.518  19.057  1.00  0.78           H  
ATOM    642 1HG  ARG A  41      24.110   4.045  20.482  1.00  0.78           H  
ATOM    643 2HG  ARG A  41      25.827   4.231  20.935  1.00  0.78           H  
ATOM    644 1HD  ARG A  41      26.357   4.808  18.724  1.00  0.78           H  
ATOM    645 2HD  ARG A  41      24.665   4.594  18.212  1.00  0.78           H  
ATOM    646  HE  ARG A  41      24.670   6.402  20.335  1.00  0.78           H  
ATOM    647 1HH1 ARG A  41      25.948   6.041  17.142  1.00  0.78           H  
ATOM    648 2HH1 ARG A  41      25.817   7.765  16.739  1.00  0.78           H  
ATOM    649 1HH2 ARG A  41      24.540   8.653  19.896  1.00  0.78           H  
ATOM    650 2HH2 ARG A  41      25.048   9.261  18.335  1.00  0.78           H  
ATOM    651  N   PHE A  42      25.089   0.227  17.457  1.00  0.78           N  
ATOM    652  CA  PHE A  42      25.691  -1.058  17.123  1.00  0.78           C  
ATOM    653  C   PHE A  42      27.181  -1.035  17.446  1.00  0.78           C  
ATOM    654  O   PHE A  42      27.923  -0.233  16.885  1.00  0.78           O  
ATOM    655  CB  PHE A  42      25.510  -1.413  15.653  1.00  0.78           C  
ATOM    656  CG  PHE A  42      24.103  -1.780  15.229  1.00  0.78           C  
ATOM    657  CD1 PHE A  42      23.228  -0.854  14.714  1.00  0.78           C  
ATOM    658  CD2 PHE A  42      23.681  -3.071  15.333  1.00  0.78           C  
ATOM    659  CE1 PHE A  42      21.970  -1.224  14.308  1.00  0.78           C  
ATOM    660  CE2 PHE A  42      22.426  -3.463  14.933  1.00  0.78           C  
ATOM    661  CZ  PHE A  42      21.566  -2.535  14.414  1.00  0.78           C  
ATOM    662  H   PHE A  42      24.918   0.941  16.747  1.00  0.78           H  
ATOM    663  HA  PHE A  42      25.211  -1.815  17.717  1.00  0.78           H  
ATOM    664 1HB  PHE A  42      25.838  -0.573  15.037  1.00  0.78           H  
ATOM    665 2HB  PHE A  42      26.155  -2.254  15.417  1.00  0.78           H  
ATOM    666  HD1 PHE A  42      23.543   0.174  14.617  1.00  0.78           H  
ATOM    667  HD2 PHE A  42      24.365  -3.788  15.748  1.00  0.78           H  
ATOM    668  HE1 PHE A  42      21.292  -0.483  13.896  1.00  0.78           H  
ATOM    669  HE2 PHE A  42      22.118  -4.505  15.031  1.00  0.78           H  
ATOM    670  HZ  PHE A  42      20.560  -2.822  14.085  1.00  0.78           H  
ATOM    671  N   ASP A  43      27.632  -1.890  18.356  1.00  0.77           N  
ATOM    672  CA  ASP A  43      29.041  -1.804  18.742  1.00  0.77           C  
ATOM    673  C   ASP A  43      29.915  -2.841  18.045  1.00  0.77           C  
ATOM    674  O   ASP A  43      30.911  -2.500  17.411  1.00  0.77           O  
ATOM    675  CB  ASP A  43      29.193  -1.898  20.257  1.00  0.77           C  
ATOM    676  CG  ASP A  43      28.496  -0.710  20.969  1.00  0.77           C  
ATOM    677  OD1 ASP A  43      28.292   0.296  20.345  1.00  0.77           O  
ATOM    678  OD2 ASP A  43      28.179  -0.830  22.131  1.00  0.77           O  
ATOM    679  H   ASP A  43      26.991  -2.581  18.750  1.00  0.77           H  
ATOM    680  HA  ASP A  43      29.414  -0.821  18.452  1.00  0.77           H  
ATOM    681 1HB  ASP A  43      28.781  -2.834  20.617  1.00  0.77           H  
ATOM    682 2HB  ASP A  43      30.253  -1.887  20.514  1.00  0.77           H  
ATOM    683  N   SER A  44      29.508  -4.106  18.098  1.00  0.77           N  
ATOM    684  CA  SER A  44      30.304  -5.163  17.475  1.00  0.77           C  
ATOM    685  C   SER A  44      30.471  -5.024  15.956  1.00  0.77           C  
ATOM    686  O   SER A  44      31.544  -5.315  15.425  1.00  0.77           O  
ATOM    687  CB  SER A  44      29.689  -6.510  17.787  1.00  0.77           C  
ATOM    688  OG  SER A  44      29.778  -6.780  19.157  1.00  0.77           O  
ATOM    689  H   SER A  44      28.693  -4.357  18.659  1.00  0.77           H  
ATOM    690  HA  SER A  44      31.297  -5.133  17.923  1.00  0.77           H  
ATOM    691 1HB  SER A  44      28.640  -6.517  17.481  1.00  0.77           H  
ATOM    692 2HB  SER A  44      30.203  -7.285  17.223  1.00  0.77           H  
ATOM    693  HG  SER A  44      29.129  -6.173  19.589  1.00  0.77           H  
ATOM    694  N   LEU A  45      29.409  -4.616  15.259  1.00  0.75           N  
ATOM    695  CA  LEU A  45      29.453  -4.500  13.798  1.00  0.75           C  
ATOM    696  C   LEU A  45      28.995  -3.120  13.268  1.00  0.75           C  
ATOM    697  O   LEU A  45      28.065  -2.528  13.814  1.00  0.75           O  
ATOM    698  CB  LEU A  45      28.605  -5.614  13.182  1.00  0.75           C  
ATOM    699  CG  LEU A  45      29.075  -7.046  13.463  1.00  0.75           C  
ATOM    700  CD1 LEU A  45      28.044  -8.043  12.962  1.00  0.75           C  
ATOM    701  CD2 LEU A  45      30.401  -7.256  12.767  1.00  0.75           C  
ATOM    702  H   LEU A  45      28.567  -4.386  15.766  1.00  0.75           H  
ATOM    703  HA  LEU A  45      30.482  -4.670  13.506  1.00  0.75           H  
ATOM    704 1HB  LEU A  45      27.609  -5.519  13.542  1.00  0.75           H  
ATOM    705 2HB  LEU A  45      28.605  -5.492  12.141  1.00  0.75           H  
ATOM    706  HG  LEU A  45      29.192  -7.198  14.533  1.00  0.75           H  
ATOM    707 1HD1 LEU A  45      28.392  -9.056  13.166  1.00  0.75           H  
ATOM    708 2HD1 LEU A  45      27.119  -7.889  13.469  1.00  0.75           H  
ATOM    709 3HD1 LEU A  45      27.898  -7.925  11.895  1.00  0.75           H  
ATOM    710 1HD2 LEU A  45      30.754  -8.270  12.959  1.00  0.75           H  
ATOM    711 2HD2 LEU A  45      30.275  -7.111  11.694  1.00  0.75           H  
ATOM    712 3HD2 LEU A  45      31.131  -6.541  13.145  1.00  0.75           H  
ATOM    713  N   PRO A  46      29.538  -2.643  12.120  1.00  0.72           N  
ATOM    714  CA  PRO A  46      29.255  -1.357  11.482  1.00  0.72           C  
ATOM    715  C   PRO A  46      27.918  -1.253  10.756  1.00  0.72           C  
ATOM    716  O   PRO A  46      27.875  -1.094   9.535  1.00  0.72           O  
ATOM    717  CB  PRO A  46      30.413  -1.236  10.484  1.00  0.72           C  
ATOM    718  CG  PRO A  46      30.741  -2.649  10.111  1.00  0.72           C  
ATOM    719  CD  PRO A  46      30.562  -3.440  11.387  1.00  0.72           C  
ATOM    720  HA  PRO A  46      29.325  -0.566  12.244  1.00  0.72           H  
ATOM    721 1HB  PRO A  46      30.105  -0.661   9.613  1.00  0.72           H  
ATOM    722 2HB  PRO A  46      31.253  -0.701  10.932  1.00  0.72           H  
ATOM    723 1HG  PRO A  46      30.085  -2.990   9.297  1.00  0.72           H  
ATOM    724 2HG  PRO A  46      31.772  -2.699   9.729  1.00  0.72           H  
ATOM    725 1HD  PRO A  46      30.216  -4.434  11.124  1.00  0.72           H  
ATOM    726 2HD  PRO A  46      31.517  -3.458  11.938  1.00  0.72           H  
ATOM    727  N   PHE A  47      26.846  -1.308  11.532  1.00  0.69           N  
ATOM    728  CA  PHE A  47      25.472  -1.182  11.036  1.00  0.69           C  
ATOM    729  C   PHE A  47      24.735   0.018  11.595  1.00  0.69           C  
ATOM    730  O   PHE A  47      25.048   0.501  12.682  1.00  0.69           O  
ATOM    731  CB  PHE A  47      24.651  -2.426  11.372  1.00  0.69           C  
ATOM    732  CG  PHE A  47      25.045  -3.621  10.626  1.00  0.69           C  
ATOM    733  CD1 PHE A  47      26.087  -4.380  11.038  1.00  0.69           C  
ATOM    734  CD2 PHE A  47      24.348  -4.002   9.499  1.00  0.69           C  
ATOM    735  CE1 PHE A  47      26.465  -5.481  10.315  1.00  0.69           C  
ATOM    736  CE2 PHE A  47      24.720  -5.098   8.783  1.00  0.69           C  
ATOM    737  CZ  PHE A  47      25.802  -5.824   9.203  1.00  0.69           C  
ATOM    738  H   PHE A  47      27.006  -1.471  12.526  1.00  0.69           H  
ATOM    739  HA  PHE A  47      25.510  -1.071   9.955  1.00  0.69           H  
ATOM    740 1HB  PHE A  47      24.747  -2.644  12.432  1.00  0.69           H  
ATOM    741 2HB  PHE A  47      23.593  -2.226  11.175  1.00  0.69           H  
ATOM    742  HD1 PHE A  47      26.620  -4.084  11.931  1.00  0.69           H  
ATOM    743  HD2 PHE A  47      23.514  -3.394   9.168  1.00  0.69           H  
ATOM    744  HE1 PHE A  47      27.297  -6.085  10.612  1.00  0.69           H  
ATOM    745  HE2 PHE A  47      24.176  -5.384   7.882  1.00  0.69           H  
ATOM    746  HZ  PHE A  47      26.133  -6.687   8.655  1.00  0.69           H  
ATOM    747  N   VAL A  48      23.763   0.493  10.821  1.00  0.67           N  
ATOM    748  CA  VAL A  48      22.792   1.488  11.278  1.00  0.67           C  
ATOM    749  C   VAL A  48      21.398   1.017  10.947  1.00  0.67           C  
ATOM    750  O   VAL A  48      21.202   0.240  10.003  1.00  0.67           O  
ATOM    751  CB  VAL A  48      22.912   2.823  10.551  1.00  0.67           C  
ATOM    752  CG1 VAL A  48      24.158   3.405  10.758  1.00  0.67           C  
ATOM    753  CG2 VAL A  48      22.654   2.559   9.120  1.00  0.67           C  
ATOM    754  H   VAL A  48      23.667   0.101   9.884  1.00  0.67           H  
ATOM    755  HA  VAL A  48      22.884   1.627  12.357  1.00  0.67           H  
ATOM    756  HB  VAL A  48      22.165   3.510  10.944  1.00  0.67           H  
ATOM    757 1HG1 VAL A  48      24.211   4.336  10.251  1.00  0.67           H  
ATOM    758 2HG1 VAL A  48      24.266   3.556  11.769  1.00  0.67           H  
ATOM    759 3HG1 VAL A  48      24.883   2.732  10.392  1.00  0.67           H  
ATOM    760 1HG2 VAL A  48      22.697   3.462   8.546  1.00  0.67           H  
ATOM    761 2HG2 VAL A  48      23.407   1.865   8.764  1.00  0.67           H  
ATOM    762 3HG2 VAL A  48      21.667   2.119   9.017  1.00  0.67           H  
ATOM    763  N   ASP A  49      20.421   1.537  11.673  1.00  0.65           N  
ATOM    764  CA  ASP A  49      19.043   1.286  11.307  1.00  0.65           C  
ATOM    765  C   ASP A  49      18.399   2.582  10.802  1.00  0.65           C  
ATOM    766  O   ASP A  49      18.808   3.690  11.183  1.00  0.65           O  
ATOM    767  CB  ASP A  49      18.227   0.706  12.449  1.00  0.65           C  
ATOM    768  CG  ASP A  49      18.665  -0.697  12.946  1.00  0.65           C  
ATOM    769  OD1 ASP A  49      19.383  -1.367  12.256  1.00  0.65           O  
ATOM    770  OD2 ASP A  49      18.279  -1.079  14.040  1.00  0.65           O  
ATOM    771  H   ASP A  49      20.638   2.160  12.450  1.00  0.65           H  
ATOM    772  HA  ASP A  49      19.033   0.563  10.502  1.00  0.65           H  
ATOM    773 1HB  ASP A  49      18.246   1.392  13.275  1.00  0.65           H  
ATOM    774 2HB  ASP A  49      17.200   0.642  12.118  1.00  0.65           H  
ATOM    775  N   GLY A  50      17.393   2.443   9.957  1.00  0.66           N  
ATOM    776  CA  GLY A  50      16.642   3.578   9.475  1.00  0.66           C  
ATOM    777  C   GLY A  50      15.841   4.163  10.618  1.00  0.66           C  
ATOM    778  O   GLY A  50      15.348   3.428  11.460  1.00  0.66           O  
ATOM    779  H   GLY A  50      17.145   1.513   9.653  1.00  0.66           H  
ATOM    780 1HA  GLY A  50      17.302   4.322   9.041  1.00  0.66           H  
ATOM    781 2HA  GLY A  50      15.974   3.235   8.698  1.00  0.66           H  
ATOM    782  N   ALA A  51      15.689   5.482  10.641  1.00  0.68           N  
ATOM    783  CA  ALA A  51      14.905   6.167  11.668  1.00  0.68           C  
ATOM    784  C   ALA A  51      13.426   5.775  11.633  1.00  0.68           C  
ATOM    785  O   ALA A  51      12.747   5.755  12.661  1.00  0.68           O  
ATOM    786  CB  ALA A  51      15.036   7.674  11.502  1.00  0.68           C  
ATOM    787  H   ALA A  51      16.120   6.045   9.915  1.00  0.68           H  
ATOM    788  HA  ALA A  51      15.305   5.882  12.641  1.00  0.68           H  
ATOM    789 1HB  ALA A  51      14.479   8.175  12.291  1.00  0.68           H  
ATOM    790 2HB  ALA A  51      16.087   7.955  11.560  1.00  0.68           H  
ATOM    791 3HB  ALA A  51      14.637   7.966  10.529  1.00  0.68           H  
ATOM    792  N   GLU A  52      12.925   5.499  10.434  1.00  0.72           N  
ATOM    793  CA  GLU A  52      11.516   5.193  10.230  1.00  0.72           C  
ATOM    794  C   GLU A  52      11.163   3.754  10.594  1.00  0.72           C  
ATOM    795  O   GLU A  52      11.697   2.807  10.011  1.00  0.72           O  
ATOM    796  CB  GLU A  52      11.149   5.447   8.763  1.00  0.72           C  
ATOM    797  CG  GLU A  52      11.227   6.920   8.326  1.00  0.72           C  
ATOM    798  CD  GLU A  52      10.117   7.784   8.893  1.00  0.72           C  
ATOM    799  OE1 GLU A  52       8.970   7.434   8.737  1.00  0.72           O  
ATOM    800  OE2 GLU A  52      10.424   8.793   9.482  1.00  0.72           O  
ATOM    801  H   GLU A  52      13.548   5.512   9.642  1.00  0.72           H  
ATOM    802  HA  GLU A  52      10.927   5.856  10.864  1.00  0.72           H  
ATOM    803 1HB  GLU A  52      11.808   4.869   8.119  1.00  0.72           H  
ATOM    804 2HB  GLU A  52      10.132   5.097   8.581  1.00  0.72           H  
ATOM    805 1HG  GLU A  52      12.186   7.326   8.651  1.00  0.72           H  
ATOM    806 2HG  GLU A  52      11.201   6.972   7.240  1.00  0.72           H  
ATOM    807  N   GLN A  53      10.248   3.598  11.551  1.00  0.76           N  
ATOM    808  CA  GLN A  53       9.822   2.269  11.974  1.00  0.76           C  
ATOM    809  C   GLN A  53       8.561   1.884  11.220  1.00  0.76           C  
ATOM    810  O   GLN A  53       7.662   2.709  11.042  1.00  0.76           O  
ATOM    811  CB  GLN A  53       9.568   2.216  13.480  1.00  0.76           C  
ATOM    812  CG  GLN A  53      10.782   2.448  14.337  1.00  0.76           C  
ATOM    813  CD  GLN A  53      10.485   2.422  15.823  1.00  0.76           C  
ATOM    814  OE1 GLN A  53      10.169   1.371  16.373  1.00  0.76           O  
ATOM    815  NE2 GLN A  53      10.583   3.573  16.480  1.00  0.76           N  
ATOM    816  H   GLN A  53       9.855   4.419  11.990  1.00  0.76           H  
ATOM    817  HA  GLN A  53      10.599   1.555  11.723  1.00  0.76           H  
ATOM    818 1HB  GLN A  53       8.820   2.960  13.748  1.00  0.76           H  
ATOM    819 2HB  GLN A  53       9.160   1.240  13.736  1.00  0.76           H  
ATOM    820 1HG  GLN A  53      11.429   1.626  14.150  1.00  0.76           H  
ATOM    821 2HG  GLN A  53      11.266   3.392  14.070  1.00  0.76           H  
ATOM    822 1HE2 GLN A  53      10.394   3.606  17.463  1.00  0.76           H  
ATOM    823 2HE2 GLN A  53      10.842   4.410  15.992  1.00  0.76           H  
ATOM    824  N   ILE A  54       8.498   0.634  10.786  1.00  0.80           N  
ATOM    825  CA  ILE A  54       7.359   0.127  10.039  1.00  0.80           C  
ATOM    826  C   ILE A  54       6.767  -1.128  10.684  1.00  0.80           C  
ATOM    827  O   ILE A  54       7.486  -2.071  11.009  1.00  0.80           O  
ATOM    828  CB  ILE A  54       7.782  -0.171   8.586  1.00  0.80           C  
ATOM    829  CG1 ILE A  54       8.319   1.128   7.903  1.00  0.80           C  
ATOM    830  CG2 ILE A  54       6.587  -0.696   7.816  1.00  0.80           C  
ATOM    831  CD1 ILE A  54       8.990   0.883   6.586  1.00  0.80           C  
ATOM    832  H   ILE A  54       9.288   0.025  10.970  1.00  0.80           H  
ATOM    833  HA  ILE A  54       6.587   0.894  10.019  1.00  0.80           H  
ATOM    834  HB  ILE A  54       8.584  -0.912   8.579  1.00  0.80           H  
ATOM    835 1HG1 ILE A  54       7.480   1.809   7.743  1.00  0.80           H  
ATOM    836 2HG1 ILE A  54       9.045   1.614   8.546  1.00  0.80           H  
ATOM    837 1HG2 ILE A  54       6.876  -0.901   6.792  1.00  0.80           H  
ATOM    838 2HG2 ILE A  54       6.215  -1.602   8.274  1.00  0.80           H  
ATOM    839 3HG2 ILE A  54       5.798   0.053   7.825  1.00  0.80           H  
ATOM    840 1HD1 ILE A  54       9.325   1.831   6.162  1.00  0.80           H  
ATOM    841 2HD1 ILE A  54       9.847   0.223   6.729  1.00  0.80           H  
ATOM    842 3HD1 ILE A  54       8.289   0.420   5.933  1.00  0.80           H  
ATOM    843  N   TYR A  55       5.456  -1.125  10.903  1.00  0.81           N  
ATOM    844  CA  TYR A  55       4.782  -2.278  11.504  1.00  0.81           C  
ATOM    845  C   TYR A  55       3.936  -3.037  10.490  1.00  0.81           C  
ATOM    846  O   TYR A  55       4.055  -4.256  10.342  1.00  0.81           O  
ATOM    847  CB  TYR A  55       3.901  -1.844  12.667  1.00  0.81           C  
ATOM    848  CG  TYR A  55       3.180  -3.000  13.341  1.00  0.81           C  
ATOM    849  CD1 TYR A  55       3.901  -3.939  14.071  1.00  0.81           C  
ATOM    850  CD2 TYR A  55       1.802  -3.118  13.233  1.00  0.81           C  
ATOM    851  CE1 TYR A  55       3.248  -4.989  14.686  1.00  0.81           C  
ATOM    852  CE2 TYR A  55       1.148  -4.168  13.847  1.00  0.81           C  
ATOM    853  CZ  TYR A  55       1.867  -5.101  14.572  1.00  0.81           C  
ATOM    854  OH  TYR A  55       1.216  -6.148  15.186  1.00  0.81           O  
ATOM    855  H   TYR A  55       4.919  -0.313  10.640  1.00  0.81           H  
ATOM    856  HA  TYR A  55       5.537  -2.966  11.884  1.00  0.81           H  
ATOM    857 1HB  TYR A  55       4.508  -1.335  13.415  1.00  0.81           H  
ATOM    858 2HB  TYR A  55       3.152  -1.137  12.316  1.00  0.81           H  
ATOM    859  HD1 TYR A  55       4.985  -3.845  14.158  1.00  0.81           H  
ATOM    860  HD2 TYR A  55       1.235  -2.382  12.660  1.00  0.81           H  
ATOM    861  HE1 TYR A  55       3.816  -5.722  15.258  1.00  0.81           H  
ATOM    862  HE2 TYR A  55       0.065  -4.260  13.759  1.00  0.81           H  
ATOM    863  HH  TYR A  55       0.273  -6.080  15.017  1.00  0.81           H  
ATOM    864  N   SER A  56       3.082  -2.305   9.788  1.00  0.81           N  
ATOM    865  CA  SER A  56       2.148  -2.905   8.856  1.00  0.81           C  
ATOM    866  C   SER A  56       2.015  -2.051   7.609  1.00  0.81           C  
ATOM    867  O   SER A  56       2.551  -0.944   7.550  1.00  0.81           O  
ATOM    868  CB  SER A  56       0.800  -3.100   9.518  1.00  0.81           C  
ATOM    869  OG  SER A  56       0.204  -1.868   9.816  1.00  0.81           O  
ATOM    870  H   SER A  56       3.051  -1.310   9.932  1.00  0.81           H  
ATOM    871  HA  SER A  56       2.527  -3.873   8.568  1.00  0.81           H  
ATOM    872 1HB  SER A  56       0.148  -3.673   8.861  1.00  0.81           H  
ATOM    873 2HB  SER A  56       0.929  -3.678  10.429  1.00  0.81           H  
ATOM    874  HG  SER A  56       0.012  -1.456   8.968  1.00  0.81           H  
ATOM    875  N   GLY A  57       1.299  -2.567   6.617  1.00  0.79           N  
ATOM    876  CA  GLY A  57       1.142  -1.898   5.337  1.00  0.79           C  
ATOM    877  C   GLY A  57       2.335  -2.252   4.460  1.00  0.79           C  
ATOM    878  O   GLY A  57       3.145  -3.115   4.831  1.00  0.79           O  
ATOM    879  H   GLY A  57       0.858  -3.462   6.750  1.00  0.79           H  
ATOM    880 1HA  GLY A  57       0.215  -2.217   4.859  1.00  0.79           H  
ATOM    881 2HA  GLY A  57       1.090  -0.818   5.481  1.00  0.79           H  
ATOM    882  N   GLN A  58       2.426  -1.617   3.290  1.00  0.76           N  
ATOM    883  CA  GLN A  58       3.514  -1.907   2.362  1.00  0.76           C  
ATOM    884  C   GLN A  58       4.353  -0.667   2.074  1.00  0.76           C  
ATOM    885  O   GLN A  58       3.817   0.400   1.741  1.00  0.76           O  
ATOM    886  CB  GLN A  58       2.984  -2.514   1.065  1.00  0.76           C  
ATOM    887  CG  GLN A  58       4.065  -2.863   0.056  1.00  0.76           C  
ATOM    888  CD  GLN A  58       3.509  -3.550  -1.164  1.00  0.76           C  
ATOM    889  OE1 GLN A  58       3.073  -4.720  -1.128  1.00  0.76           O  
ATOM    890  NE2 GLN A  58       3.497  -2.813  -2.279  1.00  0.76           N  
ATOM    891  H   GLN A  58       1.735  -0.923   3.046  1.00  0.76           H  
ATOM    892  HA  GLN A  58       4.161  -2.637   2.825  1.00  0.76           H  
ATOM    893 1HB  GLN A  58       2.454  -3.432   1.299  1.00  0.76           H  
ATOM    894 2HB  GLN A  58       2.280  -1.854   0.598  1.00  0.76           H  
ATOM    895 1HG  GLN A  58       4.565  -1.947  -0.263  1.00  0.76           H  
ATOM    896 2HG  GLN A  58       4.788  -3.531   0.532  1.00  0.76           H  
ATOM    897 1HE2 GLN A  58       3.126  -3.191  -3.128  1.00  0.76           H  
ATOM    898 2HE2 GLN A  58       3.847  -1.872  -2.261  1.00  0.76           H  
ATOM    899  N   HIS A  59       5.671  -0.819   2.228  1.00  0.72           N  
ATOM    900  CA  HIS A  59       6.608   0.284   2.046  1.00  0.72           C  
ATOM    901  C   HIS A  59       7.848  -0.033   1.229  1.00  0.72           C  
ATOM    902  O   HIS A  59       8.457  -1.100   1.367  1.00  0.72           O  
ATOM    903  CB  HIS A  59       7.103   0.770   3.400  1.00  0.72           C  
ATOM    904  CG  HIS A  59       6.048   1.392   4.266  1.00  0.72           C  
ATOM    905  ND1 HIS A  59       5.162   0.653   5.015  1.00  0.72           N  
ATOM    906  CD2 HIS A  59       5.740   2.691   4.489  1.00  0.72           C  
ATOM    907  CE1 HIS A  59       4.353   1.468   5.664  1.00  0.72           C  
ATOM    908  NE2 HIS A  59       4.685   2.714   5.363  1.00  0.72           N  
ATOM    909  H   HIS A  59       6.019  -1.740   2.494  1.00  0.72           H  
ATOM    910  HA  HIS A  59       6.094   1.107   1.559  1.00  0.72           H  
ATOM    911 1HB  HIS A  59       7.521  -0.081   3.924  1.00  0.72           H  
ATOM    912 2HB  HIS A  59       7.905   1.499   3.256  1.00  0.72           H  
ATOM    913  HD1 HIS A  59       5.111  -0.347   5.070  1.00  0.72           H  
ATOM    914  HD2 HIS A  59       6.153   3.625   4.116  1.00  0.72           H  
ATOM    915  HE1 HIS A  59       3.576   1.069   6.316  1.00  0.72           H  
ATOM    916  N   LYS A  60       8.279   0.955   0.448  1.00  0.69           N  
ATOM    917  CA  LYS A  60       9.507   0.837  -0.326  1.00  0.69           C  
ATOM    918  C   LYS A  60      10.528   1.962  -0.134  1.00  0.69           C  
ATOM    919  O   LYS A  60      10.193   3.122   0.127  1.00  0.69           O  
ATOM    920  CB  LYS A  60       9.182   0.779  -1.809  1.00  0.69           C  
ATOM    921  CG  LYS A  60       8.410  -0.404  -2.277  1.00  0.69           C  
ATOM    922  CD  LYS A  60       8.147  -0.293  -3.766  1.00  0.69           C  
ATOM    923  CE  LYS A  60       9.422  -0.561  -4.576  1.00  0.69           C  
ATOM    924  NZ  LYS A  60       9.199  -0.397  -6.045  1.00  0.69           N  
ATOM    925  H   LYS A  60       7.679   1.768   0.333  1.00  0.69           H  
ATOM    926  HA  LYS A  60       9.988  -0.088  -0.036  1.00  0.69           H  
ATOM    927 1HB  LYS A  60       8.566   1.629  -2.051  1.00  0.69           H  
ATOM    928 2HB  LYS A  60      10.102   0.848  -2.390  1.00  0.69           H  
ATOM    929 1HG  LYS A  60       8.991  -1.279  -2.078  1.00  0.69           H  
ATOM    930 2HG  LYS A  60       7.465  -0.471  -1.741  1.00  0.69           H  
ATOM    931 1HD  LYS A  60       7.384  -1.015  -4.053  1.00  0.69           H  
ATOM    932 2HD  LYS A  60       7.778   0.704  -3.994  1.00  0.69           H  
ATOM    933 1HE  LYS A  60      10.206   0.125  -4.257  1.00  0.69           H  
ATOM    934 2HE  LYS A  60       9.749  -1.584  -4.383  1.00  0.69           H  
ATOM    935 1HZ  LYS A  60      10.056  -0.586  -6.543  1.00  0.69           H  
ATOM    936 2HZ  LYS A  60       8.480  -1.030  -6.361  1.00  0.69           H  
ATOM    937 3HZ  LYS A  60       8.911   0.575  -6.223  1.00  0.69           H  
ATOM    938  N   TRP A  61      11.790   1.607  -0.335  1.00  0.67           N  
ATOM    939  CA  TRP A  61      12.891   2.570  -0.350  1.00  0.67           C  
ATOM    940  C   TRP A  61      14.005   2.185  -1.310  1.00  0.67           C  
ATOM    941  O   TRP A  61      14.126   1.032  -1.717  1.00  0.67           O  
ATOM    942  CB  TRP A  61      13.410   2.837   1.062  1.00  0.67           C  
ATOM    943  CG  TRP A  61      13.738   1.670   1.874  1.00  0.67           C  
ATOM    944  CD1 TRP A  61      12.849   1.017   2.672  1.00  0.67           C  
ATOM    945  CD2 TRP A  61      14.995   0.995   2.041  1.00  0.67           C  
ATOM    946  NE1 TRP A  61      13.456   0.004   3.315  1.00  0.67           N  
ATOM    947  CE2 TRP A  61      14.773  -0.028   2.953  1.00  0.67           C  
ATOM    948  CE3 TRP A  61      16.274   1.167   1.503  1.00  0.67           C  
ATOM    949  CZ2 TRP A  61      15.767  -0.869   3.350  1.00  0.67           C  
ATOM    950  CZ3 TRP A  61      17.270   0.296   1.914  1.00  0.67           C  
ATOM    951  CH2 TRP A  61      17.025  -0.684   2.822  1.00  0.67           C  
ATOM    952  H   TRP A  61      11.984   0.613  -0.478  1.00  0.67           H  
ATOM    953  HA  TRP A  61      12.486   3.520  -0.703  1.00  0.67           H  
ATOM    954 1HB  TRP A  61      14.308   3.457   0.999  1.00  0.67           H  
ATOM    955 2HB  TRP A  61      12.670   3.422   1.602  1.00  0.67           H  
ATOM    956  HD1 TRP A  61      11.799   1.282   2.780  1.00  0.67           H  
ATOM    957  HE1 TRP A  61      13.013  -0.627   3.966  1.00  0.67           H  
ATOM    958  HE3 TRP A  61      16.480   1.957   0.777  1.00  0.67           H  
ATOM    959  HZ2 TRP A  61      15.570  -1.650   4.053  1.00  0.67           H  
ATOM    960  HZ3 TRP A  61      18.254   0.405   1.504  1.00  0.67           H  
ATOM    961  HH2 TRP A  61      17.834  -1.346   3.125  1.00  0.67           H  
ATOM    962  N   LYS A  62      14.817   3.163  -1.694  1.00  0.66           N  
ATOM    963  CA  LYS A  62      15.911   2.911  -2.632  1.00  0.66           C  
ATOM    964  C   LYS A  62      17.268   3.315  -2.087  1.00  0.66           C  
ATOM    965  O   LYS A  62      17.434   4.417  -1.555  1.00  0.66           O  
ATOM    966  CB  LYS A  62      15.653   3.661  -3.935  1.00  0.66           C  
ATOM    967  CG  LYS A  62      16.711   3.468  -5.003  1.00  0.66           C  
ATOM    968  CD  LYS A  62      16.391   4.291  -6.249  1.00  0.66           C  
ATOM    969  CE  LYS A  62      17.473   4.132  -7.312  1.00  0.66           C  
ATOM    970  NZ  LYS A  62      17.223   5.007  -8.504  1.00  0.66           N  
ATOM    971  H   LYS A  62      14.676   4.101  -1.339  1.00  0.66           H  
ATOM    972  HA  LYS A  62      15.956   1.846  -2.842  1.00  0.66           H  
ATOM    973 1HB  LYS A  62      14.702   3.332  -4.355  1.00  0.66           H  
ATOM    974 2HB  LYS A  62      15.573   4.729  -3.731  1.00  0.66           H  
ATOM    975 1HG  LYS A  62      17.682   3.766  -4.618  1.00  0.66           H  
ATOM    976 2HG  LYS A  62      16.764   2.412  -5.273  1.00  0.66           H  
ATOM    977 1HD  LYS A  62      15.434   3.965  -6.663  1.00  0.66           H  
ATOM    978 2HD  LYS A  62      16.310   5.344  -5.977  1.00  0.66           H  
ATOM    979 1HE  LYS A  62      18.440   4.384  -6.889  1.00  0.66           H  
ATOM    980 2HE  LYS A  62      17.498   3.096  -7.622  1.00  0.66           H  
ATOM    981 1HZ  LYS A  62      17.956   4.864  -9.186  1.00  0.66           H  
ATOM    982 2HZ  LYS A  62      16.326   4.792  -8.918  1.00  0.66           H  
ATOM    983 3HZ  LYS A  62      17.224   5.969  -8.208  1.00  0.66           H  
ATOM    984  N   VAL A  63      18.238   2.414  -2.222  1.00  0.67           N  
ATOM    985  CA  VAL A  63      19.584   2.704  -1.761  1.00  0.67           C  
ATOM    986  C   VAL A  63      20.648   2.591  -2.866  1.00  0.67           C  
ATOM    987  O   VAL A  63      20.650   1.652  -3.669  1.00  0.67           O  
ATOM    988  CB  VAL A  63      19.910   1.771  -0.589  1.00  0.67           C  
ATOM    989  CG1 VAL A  63      19.820   0.330  -0.998  1.00  0.67           C  
ATOM    990  CG2 VAL A  63      21.249   2.078  -0.080  1.00  0.67           C  
ATOM    991  H   VAL A  63      18.027   1.505  -2.639  1.00  0.67           H  
ATOM    992  HA  VAL A  63      19.601   3.726  -1.388  1.00  0.67           H  
ATOM    993  HB  VAL A  63      19.190   1.941   0.190  1.00  0.67           H  
ATOM    994 1HG1 VAL A  63      20.049  -0.305  -0.150  1.00  0.67           H  
ATOM    995 2HG1 VAL A  63      18.824   0.124  -1.332  1.00  0.67           H  
ATOM    996 3HG1 VAL A  63      20.524   0.138  -1.797  1.00  0.67           H  
ATOM    997 1HG2 VAL A  63      21.464   1.433   0.763  1.00  0.67           H  
ATOM    998 2HG2 VAL A  63      21.983   1.913  -0.851  1.00  0.67           H  
ATOM    999 3HG2 VAL A  63      21.281   3.122   0.234  1.00  0.67           H  
ATOM   1000  N   ASN A  64      21.551   3.577  -2.887  1.00  0.69           N  
ATOM   1001  CA  ASN A  64      22.687   3.696  -3.805  1.00  0.69           C  
ATOM   1002  C   ASN A  64      23.943   3.083  -3.200  1.00  0.69           C  
ATOM   1003  O   ASN A  64      24.435   3.523  -2.153  1.00  0.69           O  
ATOM   1004  CB  ASN A  64      22.923   5.126  -4.185  1.00  0.69           C  
ATOM   1005  CG  ASN A  64      24.013   5.326  -5.220  1.00  0.69           C  
ATOM   1006  OD1 ASN A  64      24.884   4.477  -5.481  1.00  0.69           O  
ATOM   1007  ND2 ASN A  64      23.991   6.490  -5.832  1.00  0.69           N  
ATOM   1008  H   ASN A  64      21.450   4.309  -2.193  1.00  0.69           H  
ATOM   1009  HA  ASN A  64      22.462   3.132  -4.711  1.00  0.69           H  
ATOM   1010 1HB  ASN A  64      22.010   5.548  -4.555  1.00  0.69           H  
ATOM   1011 2HB  ASN A  64      23.189   5.668  -3.300  1.00  0.69           H  
ATOM   1012 1HD2 ASN A  64      24.682   6.702  -6.526  1.00  0.69           H  
ATOM   1013 2HD2 ASN A  64      23.294   7.169  -5.603  1.00  0.69           H  
ATOM   1014  N   LEU A  65      24.379   1.985  -3.798  1.00  0.71           N  
ATOM   1015  CA  LEU A  65      25.480   1.169  -3.310  1.00  0.71           C  
ATOM   1016  C   LEU A  65      26.705   1.225  -4.236  1.00  0.71           C  
ATOM   1017  O   LEU A  65      27.636   0.413  -4.122  1.00  0.71           O  
ATOM   1018  CB  LEU A  65      24.905  -0.229  -3.193  1.00  0.71           C  
ATOM   1019  CG  LEU A  65      23.723  -0.250  -2.211  1.00  0.71           C  
ATOM   1020  CD1 LEU A  65      22.999  -1.487  -2.282  1.00  0.71           C  
ATOM   1021  CD2 LEU A  65      24.276  -0.062  -0.846  1.00  0.71           C  
ATOM   1022  H   LEU A  65      23.948   1.705  -4.679  1.00  0.71           H  
ATOM   1023  HA  LEU A  65      25.772   1.532  -2.325  1.00  0.71           H  
ATOM   1024 1HB  LEU A  65      24.569  -0.573  -4.172  1.00  0.71           H  
ATOM   1025 2HB  LEU A  65      25.671  -0.883  -2.822  1.00  0.71           H  
ATOM   1026  HG  LEU A  65      23.033   0.544  -2.453  1.00  0.71           H  
ATOM   1027 1HD1 LEU A  65      22.179  -1.486  -1.571  1.00  0.71           H  
ATOM   1028 2HD1 LEU A  65      22.612  -1.612  -3.288  1.00  0.71           H  
ATOM   1029 3HD1 LEU A  65      23.647  -2.254  -2.054  1.00  0.71           H  
ATOM   1030 1HD2 LEU A  65      23.471  -0.055  -0.113  1.00  0.71           H  
ATOM   1031 2HD2 LEU A  65      24.963  -0.864  -0.615  1.00  0.71           H  
ATOM   1032 3HD2 LEU A  65      24.802   0.876  -0.832  1.00  0.71           H  
ATOM   1033  N   SER A  66      26.684   2.163  -5.178  1.00  0.74           N  
ATOM   1034  CA  SER A  66      27.753   2.260  -6.162  1.00  0.74           C  
ATOM   1035  C   SER A  66      29.110   2.501  -5.528  1.00  0.74           C  
ATOM   1036  O   SER A  66      29.255   3.318  -4.623  1.00  0.74           O  
ATOM   1037  CB  SER A  66      27.477   3.382  -7.136  1.00  0.74           C  
ATOM   1038  OG  SER A  66      28.536   3.526  -8.045  1.00  0.74           O  
ATOM   1039  H   SER A  66      25.908   2.827  -5.217  1.00  0.74           H  
ATOM   1040  HA  SER A  66      27.790   1.320  -6.714  1.00  0.74           H  
ATOM   1041 1HB  SER A  66      26.550   3.180  -7.672  1.00  0.74           H  
ATOM   1042 2HB  SER A  66      27.339   4.310  -6.586  1.00  0.74           H  
ATOM   1043  HG  SER A  66      29.320   3.678  -7.507  1.00  0.74           H  
ATOM   1044  N   GLY A  67      30.117   1.806  -6.036  1.00  0.76           N  
ATOM   1045  CA  GLY A  67      31.485   1.968  -5.563  1.00  0.76           C  
ATOM   1046  C   GLY A  67      31.843   1.079  -4.372  1.00  0.76           C  
ATOM   1047  O   GLY A  67      33.008   1.022  -3.982  1.00  0.76           O  
ATOM   1048  H   GLY A  67      29.929   1.144  -6.776  1.00  0.76           H  
ATOM   1049 1HA  GLY A  67      32.171   1.759  -6.385  1.00  0.76           H  
ATOM   1050 2HA  GLY A  67      31.641   3.009  -5.287  1.00  0.76           H  
ATOM   1051  N   LEU A  68      30.874   0.354  -3.810  1.00  0.77           N  
ATOM   1052  CA  LEU A  68      31.186  -0.474  -2.652  1.00  0.77           C  
ATOM   1053  C   LEU A  68      31.436  -1.926  -3.022  1.00  0.77           C  
ATOM   1054  O   LEU A  68      30.625  -2.550  -3.706  1.00  0.77           O  
ATOM   1055  CB  LEU A  68      30.039  -0.436  -1.641  1.00  0.77           C  
ATOM   1056  CG  LEU A  68      29.964   0.784  -0.775  1.00  0.77           C  
ATOM   1057  CD1 LEU A  68      29.423   1.939  -1.580  1.00  0.77           C  
ATOM   1058  CD2 LEU A  68      29.111   0.504   0.406  1.00  0.77           C  
ATOM   1059  H   LEU A  68      29.908   0.412  -4.142  1.00  0.77           H  
ATOM   1060  HA  LEU A  68      32.083  -0.081  -2.174  1.00  0.77           H  
ATOM   1061 1HB  LEU A  68      29.100  -0.505  -2.186  1.00  0.77           H  
ATOM   1062 2HB  LEU A  68      30.126  -1.299  -0.986  1.00  0.77           H  
ATOM   1063  HG  LEU A  68      30.966   1.046  -0.434  1.00  0.77           H  
ATOM   1064 1HD1 LEU A  68      29.388   2.811  -0.958  1.00  0.77           H  
ATOM   1065 2HD1 LEU A  68      30.056   2.137  -2.428  1.00  0.77           H  
ATOM   1066 3HD1 LEU A  68      28.426   1.709  -1.927  1.00  0.77           H  
ATOM   1067 1HD2 LEU A  68      29.088   1.390   1.029  1.00  0.77           H  
ATOM   1068 2HD2 LEU A  68      28.109   0.247   0.077  1.00  0.77           H  
ATOM   1069 3HD2 LEU A  68      29.537  -0.326   0.973  1.00  0.77           H  
ATOM   1070  N   SER A  69      32.557  -2.487  -2.550  1.00  0.76           N  
ATOM   1071  CA  SER A  69      32.866  -3.897  -2.801  1.00  0.76           C  
ATOM   1072  C   SER A  69      32.126  -4.825  -1.842  1.00  0.76           C  
ATOM   1073  O   SER A  69      32.101  -6.045  -2.018  1.00  0.76           O  
ATOM   1074  CB  SER A  69      34.334  -4.122  -2.640  1.00  0.76           C  
ATOM   1075  OG  SER A  69      34.696  -3.905  -1.318  1.00  0.76           O  
ATOM   1076  H   SER A  69      33.234  -1.942  -2.004  1.00  0.76           H  
ATOM   1077  HA  SER A  69      32.572  -4.143  -3.823  1.00  0.76           H  
ATOM   1078 1HB  SER A  69      34.577  -5.145  -2.924  1.00  0.76           H  
ATOM   1079 2HB  SER A  69      34.890  -3.452  -3.294  1.00  0.76           H  
ATOM   1080  HG  SER A  69      34.638  -2.933  -1.191  1.00  0.76           H  
ATOM   1081  N   SER A  70      31.541  -4.230  -0.815  1.00  0.73           N  
ATOM   1082  CA  SER A  70      30.815  -4.953   0.203  1.00  0.73           C  
ATOM   1083  C   SER A  70      29.790  -4.044   0.837  1.00  0.73           C  
ATOM   1084  O   SER A  70      30.037  -2.856   1.047  1.00  0.73           O  
ATOM   1085  CB  SER A  70      31.765  -5.495   1.252  1.00  0.73           C  
ATOM   1086  OG  SER A  70      31.078  -6.186   2.268  1.00  0.73           O  
ATOM   1087  H   SER A  70      31.609  -3.228  -0.744  1.00  0.73           H  
ATOM   1088  HA  SER A  70      30.301  -5.783  -0.263  1.00  0.73           H  
ATOM   1089 1HB  SER A  70      32.463  -6.172   0.762  1.00  0.73           H  
ATOM   1090 2HB  SER A  70      32.345  -4.677   1.685  1.00  0.73           H  
ATOM   1091  HG  SER A  70      30.377  -6.708   1.819  1.00  0.73           H  
ATOM   1092  N   PHE A  71      28.621  -4.595   1.080  1.00  0.69           N  
ATOM   1093  CA  PHE A  71      27.563  -3.874   1.758  1.00  0.69           C  
ATOM   1094  C   PHE A  71      26.419  -4.785   2.073  1.00  0.69           C  
ATOM   1095  O   PHE A  71      26.188  -5.754   1.356  1.00  0.69           O  
ATOM   1096  CB  PHE A  71      26.957  -2.768   0.919  1.00  0.69           C  
ATOM   1097  CG  PHE A  71      26.452  -3.304  -0.389  1.00  0.69           C  
ATOM   1098  CD1 PHE A  71      25.263  -4.037  -0.450  1.00  0.69           C  
ATOM   1099  CD2 PHE A  71      27.112  -3.035  -1.557  1.00  0.69           C  
ATOM   1100  CE1 PHE A  71      24.786  -4.518  -1.650  1.00  0.69           C  
ATOM   1101  CE2 PHE A  71      26.620  -3.484  -2.754  1.00  0.69           C  
ATOM   1102  CZ  PHE A  71      25.460  -4.236  -2.805  1.00  0.69           C  
ATOM   1103  H   PHE A  71      28.522  -5.588   0.884  1.00  0.69           H  
ATOM   1104  HA  PHE A  71      27.967  -3.471   2.685  1.00  0.69           H  
ATOM   1105 1HB  PHE A  71      26.123  -2.309   1.455  1.00  0.69           H  
ATOM   1106 2HB  PHE A  71      27.686  -2.001   0.723  1.00  0.69           H  
ATOM   1107  HD1 PHE A  71      24.716  -4.241   0.467  1.00  0.69           H  
ATOM   1108  HD2 PHE A  71      28.024  -2.449  -1.532  1.00  0.69           H  
ATOM   1109  HE1 PHE A  71      23.864  -5.098  -1.680  1.00  0.69           H  
ATOM   1110  HE2 PHE A  71      27.151  -3.243  -3.675  1.00  0.69           H  
ATOM   1111  HZ  PHE A  71      25.079  -4.593  -3.762  1.00  0.69           H  
ATOM   1112  N   ILE A  72      25.618  -4.394   3.044  1.00  0.66           N  
ATOM   1113  CA  ILE A  72      24.361  -5.055   3.334  1.00  0.66           C  
ATOM   1114  C   ILE A  72      23.228  -4.035   3.422  1.00  0.66           C  
ATOM   1115  O   ILE A  72      23.381  -2.959   4.013  1.00  0.66           O  
ATOM   1116  CB  ILE A  72      24.438  -5.915   4.612  1.00  0.66           C  
ATOM   1117  CG1 ILE A  72      25.499  -7.003   4.467  1.00  0.66           C  
ATOM   1118  CG2 ILE A  72      23.106  -6.528   4.928  1.00  0.66           C  
ATOM   1119  CD1 ILE A  72      25.726  -7.783   5.723  1.00  0.66           C  
ATOM   1120  H   ILE A  72      25.901  -3.590   3.593  1.00  0.66           H  
ATOM   1121  HA  ILE A  72      24.120  -5.721   2.512  1.00  0.66           H  
ATOM   1122  HB  ILE A  72      24.736  -5.285   5.442  1.00  0.66           H  
ATOM   1123 1HG1 ILE A  72      25.210  -7.669   3.677  1.00  0.66           H  
ATOM   1124 2HG1 ILE A  72      26.446  -6.548   4.201  1.00  0.66           H  
ATOM   1125 1HG2 ILE A  72      23.193  -7.101   5.832  1.00  0.66           H  
ATOM   1126 2HG2 ILE A  72      22.365  -5.747   5.073  1.00  0.66           H  
ATOM   1127 3HG2 ILE A  72      22.802  -7.176   4.104  1.00  0.66           H  
ATOM   1128 1HD1 ILE A  72      26.497  -8.532   5.555  1.00  0.66           H  
ATOM   1129 2HD1 ILE A  72      26.043  -7.108   6.500  1.00  0.66           H  
ATOM   1130 3HD1 ILE A  72      24.803  -8.275   6.013  1.00  0.66           H  
ATOM   1131  N   ALA A  73      22.094  -4.352   2.801  1.00  0.63           N  
ATOM   1132  CA  ALA A  73      20.929  -3.480   2.920  1.00  0.63           C  
ATOM   1133  C   ALA A  73      19.679  -4.334   3.053  1.00  0.63           C  
ATOM   1134  O   ALA A  73      19.535  -5.349   2.362  1.00  0.63           O  
ATOM   1135  CB  ALA A  73      20.804  -2.537   1.724  1.00  0.63           C  
ATOM   1136  H   ALA A  73      22.040  -5.230   2.281  1.00  0.63           H  
ATOM   1137  HA  ALA A  73      21.039  -2.891   3.821  1.00  0.63           H  
ATOM   1138 1HB  ALA A  73      19.933  -1.897   1.862  1.00  0.63           H  
ATOM   1139 2HB  ALA A  73      21.702  -1.920   1.654  1.00  0.63           H  
ATOM   1140 3HB  ALA A  73      20.689  -3.117   0.809  1.00  0.63           H  
ATOM   1141  N   GLY A  74      18.757  -3.901   3.917  1.00  0.62           N  
ATOM   1142  CA  GLY A  74      17.509  -4.646   4.102  1.00  0.62           C  
ATOM   1143  C   GLY A  74      16.667  -4.201   5.270  1.00  0.62           C  
ATOM   1144  O   GLY A  74      16.584  -3.023   5.558  1.00  0.62           O  
ATOM   1145  H   GLY A  74      18.971  -3.069   4.472  1.00  0.62           H  
ATOM   1146 1HA  GLY A  74      16.904  -4.530   3.215  1.00  0.62           H  
ATOM   1147 2HA  GLY A  74      17.726  -5.700   4.209  1.00  0.62           H  
ATOM   1148  N   VAL A  75      15.959  -5.134   5.883  1.00  0.62           N  
ATOM   1149  CA  VAL A  75      15.036  -4.833   6.982  1.00  0.62           C  
ATOM   1150  C   VAL A  75      15.359  -5.631   8.244  1.00  0.62           C  
ATOM   1151  O   VAL A  75      15.643  -6.828   8.181  1.00  0.62           O  
ATOM   1152  CB  VAL A  75      13.585  -5.090   6.540  1.00  0.62           C  
ATOM   1153  CG1 VAL A  75      12.628  -4.848   7.663  1.00  0.62           C  
ATOM   1154  CG2 VAL A  75      13.246  -4.179   5.357  1.00  0.62           C  
ATOM   1155  H   VAL A  75      16.066  -6.103   5.582  1.00  0.62           H  
ATOM   1156  HA  VAL A  75      15.127  -3.776   7.231  1.00  0.62           H  
ATOM   1157  HB  VAL A  75      13.485  -6.128   6.242  1.00  0.62           H  
ATOM   1158 1HG1 VAL A  75      11.616  -5.044   7.311  1.00  0.62           H  
ATOM   1159 2HG1 VAL A  75      12.861  -5.514   8.490  1.00  0.62           H  
ATOM   1160 3HG1 VAL A  75      12.707  -3.809   7.993  1.00  0.62           H  
ATOM   1161 1HG2 VAL A  75      12.231  -4.371   5.038  1.00  0.62           H  
ATOM   1162 2HG2 VAL A  75      13.345  -3.134   5.661  1.00  0.62           H  
ATOM   1163 3HG2 VAL A  75      13.920  -4.382   4.532  1.00  0.62           H  
ATOM   1164  N   CYS A  76      15.306  -4.983   9.400  1.00  0.64           N  
ATOM   1165  CA  CYS A  76      15.590  -5.700  10.631  1.00  0.64           C  
ATOM   1166  C   CYS A  76      14.634  -5.366  11.748  1.00  0.64           C  
ATOM   1167  O   CYS A  76      14.002  -4.310  11.773  1.00  0.64           O  
ATOM   1168  CB  CYS A  76      16.979  -5.321  11.134  1.00  0.64           C  
ATOM   1169  SG  CYS A  76      17.118  -3.565  11.570  1.00  0.64           S  
ATOM   1170  H   CYS A  76      15.083  -3.996   9.418  1.00  0.64           H  
ATOM   1171  HA  CYS A  76      15.535  -6.761  10.430  1.00  0.64           H  
ATOM   1172 1HB  CYS A  76      17.234  -5.914  12.006  1.00  0.64           H  
ATOM   1173 2HB  CYS A  76      17.702  -5.530  10.360  1.00  0.64           H  
ATOM   1174  HG  CYS A  76      18.429  -3.520  11.850  1.00  0.64           H  
ATOM   1175  N   SER A  77      14.565  -6.259  12.713  1.00  0.66           N  
ATOM   1176  CA  SER A  77      13.730  -6.018  13.870  1.00  0.66           C  
ATOM   1177  C   SER A  77      14.292  -4.983  14.821  1.00  0.66           C  
ATOM   1178  O   SER A  77      15.482  -4.955  15.104  1.00  0.66           O  
ATOM   1179  CB  SER A  77      13.456  -7.301  14.617  1.00  0.66           C  
ATOM   1180  OG  SER A  77      12.750  -7.022  15.793  1.00  0.66           O  
ATOM   1181  H   SER A  77      15.099  -7.127  12.617  1.00  0.66           H  
ATOM   1182  HA  SER A  77      12.785  -5.634  13.524  1.00  0.66           H  
ATOM   1183 1HB  SER A  77      12.874  -7.970  13.995  1.00  0.66           H  
ATOM   1184 2HB  SER A  77      14.389  -7.804  14.856  1.00  0.66           H  
ATOM   1185  HG  SER A  77      12.791  -7.817  16.335  1.00  0.66           H  
ATOM   1186  N   THR A  78      13.415  -4.221  15.446  1.00  0.69           N  
ATOM   1187  CA  THR A  78      13.840  -3.298  16.494  1.00  0.69           C  
ATOM   1188  C   THR A  78      14.335  -4.018  17.763  1.00  0.69           C  
ATOM   1189  O   THR A  78      14.884  -3.386  18.667  1.00  0.69           O  
ATOM   1190  CB  THR A  78      12.694  -2.341  16.833  1.00  0.69           C  
ATOM   1191  OG1 THR A  78      11.522  -3.111  17.156  1.00  0.69           O  
ATOM   1192  CG2 THR A  78      12.416  -1.405  15.684  1.00  0.69           C  
ATOM   1193  H   THR A  78      12.428  -4.245  15.173  1.00  0.69           H  
ATOM   1194  HA  THR A  78      14.667  -2.704  16.103  1.00  0.69           H  
ATOM   1195  HB  THR A  78      12.968  -1.754  17.707  1.00  0.69           H  
ATOM   1196  HG1 THR A  78      11.171  -3.505  16.321  1.00  0.69           H  
ATOM   1197 1HG2 THR A  78      11.602  -0.735  15.945  1.00  0.69           H  
ATOM   1198 2HG2 THR A  78      13.307  -0.837  15.492  1.00  0.69           H  
ATOM   1199 3HG2 THR A  78      12.150  -1.965  14.801  1.00  0.69           H  
ATOM   1200  N   THR A  79      14.145  -5.340  17.817  1.00  0.72           N  
ATOM   1201  CA  THR A  79      14.576  -6.167  18.932  1.00  0.72           C  
ATOM   1202  C   THR A  79      15.949  -6.822  18.695  1.00  0.72           C  
ATOM   1203  O   THR A  79      16.420  -7.576  19.548  1.00  0.72           O  
ATOM   1204  CB  THR A  79      13.553  -7.285  19.204  1.00  0.72           C  
ATOM   1205  OG1 THR A  79      13.501  -8.174  18.080  1.00  0.72           O  
ATOM   1206  CG2 THR A  79      12.172  -6.672  19.402  1.00  0.72           C  
ATOM   1207  H   THR A  79      13.670  -5.791  17.045  1.00  0.72           H  
ATOM   1208  HA  THR A  79      14.652  -5.537  19.818  1.00  0.72           H  
ATOM   1209  HB  THR A  79      13.841  -7.842  20.095  1.00  0.72           H  
ATOM   1210  HG1 THR A  79      13.429  -7.645  17.300  1.00  0.72           H  
ATOM   1211 1HG2 THR A  79      11.444  -7.463  19.586  1.00  0.72           H  
ATOM   1212 2HG2 THR A  79      12.194  -5.991  20.251  1.00  0.72           H  
ATOM   1213 3HG2 THR A  79      11.888  -6.121  18.501  1.00  0.72           H  
ATOM   1214  N   VAL A  80      16.584  -6.581  17.538  1.00  0.74           N  
ATOM   1215  CA  VAL A  80      17.875  -7.229  17.276  1.00  0.74           C  
ATOM   1216  C   VAL A  80      18.949  -6.778  18.248  1.00  0.74           C  
ATOM   1217  O   VAL A  80      18.921  -5.659  18.749  1.00  0.74           O  
ATOM   1218  CB  VAL A  80      18.425  -6.937  15.865  1.00  0.74           C  
ATOM   1219  CG1 VAL A  80      17.488  -7.459  14.798  1.00  0.74           C  
ATOM   1220  CG2 VAL A  80      18.693  -5.432  15.718  1.00  0.74           C  
ATOM   1221  H   VAL A  80      16.179  -5.956  16.839  1.00  0.74           H  
ATOM   1222  HA  VAL A  80      17.743  -8.306  17.376  1.00  0.74           H  
ATOM   1223  HB  VAL A  80      19.352  -7.473  15.751  1.00  0.74           H  
ATOM   1224 1HG1 VAL A  80      17.905  -7.281  13.815  1.00  0.74           H  
ATOM   1225 2HG1 VAL A  80      17.355  -8.511  14.941  1.00  0.74           H  
ATOM   1226 3HG1 VAL A  80      16.558  -6.985  14.870  1.00  0.74           H  
ATOM   1227 1HG2 VAL A  80      19.111  -5.228  14.734  1.00  0.74           H  
ATOM   1228 2HG2 VAL A  80      17.774  -4.875  15.838  1.00  0.74           H  
ATOM   1229 3HG2 VAL A  80      19.405  -5.119  16.485  1.00  0.74           H  
ATOM   1230  N   GLN A  81      19.917  -7.656  18.502  1.00  0.77           N  
ATOM   1231  CA  GLN A  81      21.082  -7.321  19.326  1.00  0.77           C  
ATOM   1232  C   GLN A  81      21.913  -6.241  18.640  1.00  0.77           C  
ATOM   1233  O   GLN A  81      22.188  -6.341  17.449  1.00  0.77           O  
ATOM   1234  CB  GLN A  81      21.939  -8.571  19.570  1.00  0.77           C  
ATOM   1235  CG  GLN A  81      23.283  -8.371  20.345  1.00  0.77           C  
ATOM   1236  CD  GLN A  81      23.117  -8.022  21.829  1.00  0.77           C  
ATOM   1237  OE1 GLN A  81      23.699  -7.041  22.343  1.00  0.77           O  
ATOM   1238  NE2 GLN A  81      22.330  -8.831  22.534  1.00  0.77           N  
ATOM   1239  H   GLN A  81      19.855  -8.574  18.089  1.00  0.77           H  
ATOM   1240  HA  GLN A  81      20.735  -6.934  20.282  1.00  0.77           H  
ATOM   1241 1HB  GLN A  81      21.352  -9.304  20.121  1.00  0.77           H  
ATOM   1242 2HB  GLN A  81      22.187  -9.019  18.611  1.00  0.77           H  
ATOM   1243 1HG  GLN A  81      23.857  -9.300  20.277  1.00  0.77           H  
ATOM   1244 2HG  GLN A  81      23.849  -7.568  19.863  1.00  0.77           H  
ATOM   1245 1HE2 GLN A  81      22.181  -8.668  23.512  1.00  0.77           H  
ATOM   1246 2HE2 GLN A  81      21.884  -9.610  22.087  1.00  0.77           H  
ATOM   1247  N   ARG A  82      22.252  -5.184  19.383  1.00  0.79           N  
ATOM   1248  CA  ARG A  82      23.046  -4.085  18.836  1.00  0.79           C  
ATOM   1249  C   ARG A  82      24.494  -4.085  19.338  1.00  0.79           C  
ATOM   1250  O   ARG A  82      25.449  -3.937  18.570  1.00  0.79           O  
ATOM   1251  CB  ARG A  82      22.432  -2.744  19.228  1.00  0.79           C  
ATOM   1252  CG  ARG A  82      21.202  -2.347  18.506  1.00  0.79           C  
ATOM   1253  CD  ARG A  82      20.041  -2.909  19.153  1.00  0.79           C  
ATOM   1254  NE  ARG A  82      19.736  -2.316  20.451  1.00  0.79           N  
ATOM   1255  CZ  ARG A  82      18.724  -2.752  21.237  1.00  0.79           C  
ATOM   1256  NH1 ARG A  82      17.976  -3.757  20.824  1.00  0.79           N  
ATOM   1257  NH2 ARG A  82      18.486  -2.186  22.411  1.00  0.79           N  
ATOM   1258  H   ARG A  82      21.954  -5.151  20.345  1.00  0.79           H  
ATOM   1259  HA  ARG A  82      23.048  -4.178  17.757  1.00  0.79           H  
ATOM   1260 1HB  ARG A  82      22.216  -2.724  20.294  1.00  0.79           H  
ATOM   1261 2HB  ARG A  82      23.137  -1.974  19.035  1.00  0.79           H  
ATOM   1262 1HG  ARG A  82      21.111  -1.268  18.500  1.00  0.79           H  
ATOM   1263 2HG  ARG A  82      21.238  -2.716  17.487  1.00  0.79           H  
ATOM   1264 1HD  ARG A  82      19.162  -2.847  18.512  1.00  0.79           H  
ATOM   1265 2HD  ARG A  82      20.288  -3.923  19.339  1.00  0.79           H  
ATOM   1266  HE  ARG A  82      20.337  -1.555  20.808  1.00  0.79           H  
ATOM   1267 1HH1 ARG A  82      18.193  -4.221  19.925  1.00  0.79           H  
ATOM   1268 2HH1 ARG A  82      17.219  -4.099  21.391  1.00  0.79           H  
ATOM   1269 1HH2 ARG A  82      19.074  -1.425  22.731  1.00  0.79           H  
ATOM   1270 2HH2 ARG A  82      17.731  -2.524  22.988  1.00  0.79           H  
ATOM   1271  N   HIS A  83      24.647  -4.242  20.641  1.00  0.81           N  
ATOM   1272  CA  HIS A  83      25.948  -4.173  21.283  1.00  0.81           C  
ATOM   1273  C   HIS A  83      26.845  -5.377  21.054  1.00  0.81           C  
ATOM   1274  O   HIS A  83      27.939  -5.267  20.473  1.00  0.81           O  
ATOM   1275  CB  HIS A  83      25.733  -4.021  22.799  1.00  0.81           C  
ATOM   1276  CG  HIS A  83      26.989  -4.072  23.637  1.00  0.81           C  
ATOM   1277  ND1 HIS A  83      27.929  -3.067  23.656  1.00  0.81           N  
ATOM   1278  CD2 HIS A  83      27.439  -5.026  24.491  1.00  0.81           C  
ATOM   1279  CE1 HIS A  83      28.903  -3.394  24.487  1.00  0.81           C  
ATOM   1280  NE2 HIS A  83      28.631  -4.582  25.010  1.00  0.81           N  
ATOM   1281  H   HIS A  83      23.835  -4.393  21.216  1.00  0.81           H  
ATOM   1282  HA  HIS A  83      26.469  -3.288  20.924  1.00  0.81           H  
ATOM   1283 1HB  HIS A  83      25.250  -3.060  22.989  1.00  0.81           H  
ATOM   1284 2HB  HIS A  83      25.057  -4.798  23.150  1.00  0.81           H  
ATOM   1285  HD1 HIS A  83      27.920  -2.196  23.118  1.00  0.81           H  
ATOM   1286  HD2 HIS A  83      27.034  -5.991  24.797  1.00  0.81           H  
ATOM   1287  HE1 HIS A  83      29.741  -2.714  24.639  1.00  0.81           H  
ATOM   1288  N   GLY A  84      26.363  -6.537  21.479  1.00  0.83           N  
ATOM   1289  CA  GLY A  84      27.183  -7.732  21.480  1.00  0.83           C  
ATOM   1290  C   GLY A  84      27.226  -8.400  20.133  1.00  0.83           C  
ATOM   1291  O   GLY A  84      26.687  -7.894  19.157  1.00  0.83           O  
ATOM   1292  H   GLY A  84      25.422  -6.586  21.863  1.00  0.83           H  
ATOM   1293 1HA  GLY A  84      28.195  -7.474  21.793  1.00  0.83           H  
ATOM   1294 2HA  GLY A  84      26.790  -8.431  22.218  1.00  0.83           H  
ATOM   1295  N   GLU A  85      27.870  -9.550  20.085  1.00  0.82           N  
ATOM   1296  CA  GLU A  85      28.026 -10.280  18.843  1.00  0.82           C  
ATOM   1297  C   GLU A  85      26.689 -10.684  18.239  1.00  0.82           C  
ATOM   1298  O   GLU A  85      25.792 -11.159  18.940  1.00  0.82           O  
ATOM   1299  CB  GLU A  85      28.909 -11.511  19.066  1.00  0.82           C  
ATOM   1300  CG  GLU A  85      29.249 -12.301  17.803  1.00  0.82           C  
ATOM   1301  CD  GLU A  85      30.200 -13.451  18.067  1.00  0.82           C  
ATOM   1302  OE1 GLU A  85      30.543 -13.670  19.206  1.00  0.82           O  
ATOM   1303  OE2 GLU A  85      30.588 -14.101  17.127  1.00  0.82           O  
ATOM   1304  H   GLU A  85      28.282  -9.920  20.929  1.00  0.82           H  
ATOM   1305  HA  GLU A  85      28.528  -9.625  18.129  1.00  0.82           H  
ATOM   1306 1HB  GLU A  85      29.846 -11.204  19.529  1.00  0.82           H  
ATOM   1307 2HB  GLU A  85      28.411 -12.190  19.757  1.00  0.82           H  
ATOM   1308 1HG  GLU A  85      28.330 -12.702  17.375  1.00  0.82           H  
ATOM   1309 2HG  GLU A  85      29.692 -11.625  17.072  1.00  0.82           H  
ATOM   1310  N   PHE A  86      26.571 -10.491  16.935  1.00  0.81           N  
ATOM   1311  CA  PHE A  86      25.394 -10.894  16.186  1.00  0.81           C  
ATOM   1312  C   PHE A  86      25.795 -11.190  14.764  1.00  0.81           C  
ATOM   1313  O   PHE A  86      26.897 -10.840  14.340  1.00  0.81           O  
ATOM   1314  CB  PHE A  86      24.286  -9.834  16.206  1.00  0.81           C  
ATOM   1315  CG  PHE A  86      24.592  -8.514  15.533  1.00  0.81           C  
ATOM   1316  CD1 PHE A  86      24.258  -8.282  14.202  1.00  0.81           C  
ATOM   1317  CD2 PHE A  86      25.173  -7.491  16.243  1.00  0.81           C  
ATOM   1318  CE1 PHE A  86      24.508  -7.050  13.622  1.00  0.81           C  
ATOM   1319  CE2 PHE A  86      25.428  -6.278  15.668  1.00  0.81           C  
ATOM   1320  CZ  PHE A  86      25.087  -6.058  14.347  1.00  0.81           C  
ATOM   1321  H   PHE A  86      27.341 -10.068  16.441  1.00  0.81           H  
ATOM   1322  HA  PHE A  86      24.996 -11.810  16.625  1.00  0.81           H  
ATOM   1323 1HB  PHE A  86      23.391 -10.246  15.740  1.00  0.81           H  
ATOM   1324 2HB  PHE A  86      24.036  -9.620  17.242  1.00  0.81           H  
ATOM   1325  HD1 PHE A  86      23.786  -9.077  13.621  1.00  0.81           H  
ATOM   1326  HD2 PHE A  86      25.418  -7.652  17.276  1.00  0.81           H  
ATOM   1327  HE1 PHE A  86      24.245  -6.867  12.605  1.00  0.81           H  
ATOM   1328  HE2 PHE A  86      25.887  -5.488  16.263  1.00  0.81           H  
ATOM   1329  HZ  PHE A  86      25.279  -5.090  13.887  1.00  0.81           H  
ATOM   1330  N   GLU A  87      24.908 -11.840  14.035  1.00  0.78           N  
ATOM   1331  CA  GLU A  87      25.161 -12.135  12.642  1.00  0.78           C  
ATOM   1332  C   GLU A  87      24.026 -11.640  11.784  1.00  0.78           C  
ATOM   1333  O   GLU A  87      22.860 -11.635  12.194  1.00  0.78           O  
ATOM   1334  CB  GLU A  87      25.326 -13.644  12.426  1.00  0.78           C  
ATOM   1335  CG  GLU A  87      26.524 -14.281  13.143  1.00  0.78           C  
ATOM   1336  CD  GLU A  87      26.675 -15.769  12.852  1.00  0.78           C  
ATOM   1337  OE1 GLU A  87      25.875 -16.298  12.116  1.00  0.78           O  
ATOM   1338  OE2 GLU A  87      27.592 -16.366  13.365  1.00  0.78           O  
ATOM   1339  H   GLU A  87      24.035 -12.123  14.453  1.00  0.78           H  
ATOM   1340  HA  GLU A  87      26.072 -11.624  12.329  1.00  0.78           H  
ATOM   1341 1HB  GLU A  87      24.424 -14.156  12.765  1.00  0.78           H  
ATOM   1342 2HB  GLU A  87      25.429 -13.845  11.359  1.00  0.78           H  
ATOM   1343 1HG  GLU A  87      27.433 -13.765  12.833  1.00  0.78           H  
ATOM   1344 2HG  GLU A  87      26.410 -14.139  14.217  1.00  0.78           H  
ATOM   1345  N   ILE A  88      24.328 -11.284  10.555  1.00  0.75           N  
ATOM   1346  CA  ILE A  88      23.219 -10.905   9.729  1.00  0.75           C  
ATOM   1347  C   ILE A  88      22.615 -12.128   9.115  1.00  0.75           C  
ATOM   1348  O   ILE A  88      23.173 -12.757   8.221  1.00  0.75           O  
ATOM   1349  CB  ILE A  88      23.623  -9.926   8.636  1.00  0.75           C  
ATOM   1350  CG1 ILE A  88      24.225  -8.751   9.228  1.00  0.75           C  
ATOM   1351  CG2 ILE A  88      22.409  -9.526   7.846  1.00  0.75           C  
ATOM   1352  CD1 ILE A  88      23.291  -8.055  10.177  1.00  0.75           C  
ATOM   1353  H   ILE A  88      25.280 -11.283  10.217  1.00  0.75           H  
ATOM   1354  HA  ILE A  88      22.462 -10.422  10.344  1.00  0.75           H  
ATOM   1355  HB  ILE A  88      24.352 -10.392   7.972  1.00  0.75           H  
ATOM   1356 1HG1 ILE A  88      25.139  -9.020   9.756  1.00  0.75           H  
ATOM   1357 2HG1 ILE A  88      24.463  -8.081   8.430  1.00  0.75           H  
ATOM   1358 1HG2 ILE A  88      22.691  -8.845   7.075  1.00  0.75           H  
ATOM   1359 2HG2 ILE A  88      21.956 -10.397   7.404  1.00  0.75           H  
ATOM   1360 3HG2 ILE A  88      21.700  -9.051   8.499  1.00  0.75           H  
ATOM   1361 1HD1 ILE A  88      23.753  -7.175  10.568  1.00  0.75           H  
ATOM   1362 2HD1 ILE A  88      22.391  -7.775   9.645  1.00  0.75           H  
ATOM   1363 3HD1 ILE A  88      23.034  -8.722  10.996  1.00  0.75           H  
ATOM   1364  N   SER A  89      21.464 -12.453   9.643  1.00  0.72           N  
ATOM   1365  CA  SER A  89      20.668 -13.579   9.216  1.00  0.72           C  
ATOM   1366  C   SER A  89      19.225 -13.362   9.630  1.00  0.72           C  
ATOM   1367  O   SER A  89      18.956 -12.790  10.698  1.00  0.72           O  
ATOM   1368  CB  SER A  89      21.207 -14.854   9.819  1.00  0.72           C  
ATOM   1369  OG  SER A  89      21.067 -14.838  11.215  1.00  0.72           O  
ATOM   1370  H   SER A  89      21.173 -11.883  10.429  1.00  0.72           H  
ATOM   1371  HA  SER A  89      20.724 -13.653   8.140  1.00  0.72           H  
ATOM   1372 1HB  SER A  89      20.663 -15.705   9.403  1.00  0.72           H  
ATOM   1373 2HB  SER A  89      22.257 -14.978   9.553  1.00  0.72           H  
ATOM   1374  HG  SER A  89      21.729 -14.198  11.527  1.00  0.72           H  
ATOM   1375  N   SER A  90      18.296 -13.975   8.900  1.00  0.69           N  
ATOM   1376  CA  SER A  90      16.885 -13.893   9.276  1.00  0.69           C  
ATOM   1377  C   SER A  90      16.604 -14.508  10.659  1.00  0.69           C  
ATOM   1378  O   SER A  90      15.700 -14.070  11.373  1.00  0.69           O  
ATOM   1379  CB  SER A  90      16.038 -14.546   8.200  1.00  0.69           C  
ATOM   1380  OG  SER A  90      16.260 -15.934   8.137  1.00  0.69           O  
ATOM   1381  H   SER A  90      18.579 -14.390   8.013  1.00  0.69           H  
ATOM   1382  HA  SER A  90      16.608 -12.840   9.316  1.00  0.69           H  
ATOM   1383 1HB  SER A  90      14.986 -14.350   8.396  1.00  0.69           H  
ATOM   1384 2HB  SER A  90      16.280 -14.094   7.233  1.00  0.69           H  
ATOM   1385  HG  SER A  90      15.700 -16.256   7.422  1.00  0.69           H  
ATOM   1386  N   LYS A  91      17.464 -15.431  11.095  1.00  0.66           N  
ATOM   1387  CA  LYS A  91      17.329 -16.101  12.390  1.00  0.66           C  
ATOM   1388  C   LYS A  91      17.556 -15.144  13.554  1.00  0.66           C  
ATOM   1389  O   LYS A  91      17.108 -15.395  14.674  1.00  0.66           O  
ATOM   1390  CB  LYS A  91      18.330 -17.245  12.513  1.00  0.66           C  
ATOM   1391  CG  LYS A  91      18.119 -18.410  11.548  1.00  0.66           C  
ATOM   1392  CD  LYS A  91      16.826 -19.162  11.827  1.00  0.66           C  
ATOM   1393  CE  LYS A  91      16.683 -20.373  10.906  1.00  0.66           C  
ATOM   1394  NZ  LYS A  91      15.405 -21.108  11.142  1.00  0.66           N  
ATOM   1395  H   LYS A  91      18.209 -15.707  10.474  1.00  0.66           H  
ATOM   1396  HA  LYS A  91      16.317 -16.497  12.470  1.00  0.66           H  
ATOM   1397 1HB  LYS A  91      19.337 -16.854  12.345  1.00  0.66           H  
ATOM   1398 2HB  LYS A  91      18.303 -17.640  13.528  1.00  0.66           H  
ATOM   1399 1HG  LYS A  91      18.082 -18.021  10.530  1.00  0.66           H  
ATOM   1400 2HG  LYS A  91      18.958 -19.102  11.625  1.00  0.66           H  
ATOM   1401 1HD  LYS A  91      16.817 -19.499  12.864  1.00  0.66           H  
ATOM   1402 2HD  LYS A  91      15.978 -18.494  11.672  1.00  0.66           H  
ATOM   1403 1HE  LYS A  91      16.710 -20.036   9.870  1.00  0.66           H  
ATOM   1404 2HE  LYS A  91      17.519 -21.051  11.077  1.00  0.66           H  
ATOM   1405 1HZ  LYS A  91      15.352 -21.898  10.513  1.00  0.66           H  
ATOM   1406 2HZ  LYS A  91      15.374 -21.436  12.098  1.00  0.66           H  
ATOM   1407 3HZ  LYS A  91      14.623 -20.491  10.974  1.00  0.66           H  
ATOM   1408  N   ASN A  92      18.289 -14.064  13.292  1.00  0.64           N  
ATOM   1409  CA  ASN A  92      18.615 -13.066  14.292  1.00  0.64           C  
ATOM   1410  C   ASN A  92      17.838 -11.781  14.074  1.00  0.64           C  
ATOM   1411  O   ASN A  92      18.180 -10.749  14.649  1.00  0.64           O  
ATOM   1412  CB  ASN A  92      20.108 -12.805  14.323  1.00  0.64           C  
ATOM   1413  CG  ASN A  92      20.882 -13.960  14.936  1.00  0.64           C  
ATOM   1414  OD1 ASN A  92      20.924 -14.076  16.169  1.00  0.64           O  
ATOM   1415  ND2 ASN A  92      21.466 -14.813  14.135  1.00  0.64           N  
ATOM   1416  H   ASN A  92      18.616 -13.892  12.342  1.00  0.64           H  
ATOM   1417  HA  ASN A  92      18.321 -13.451  15.269  1.00  0.64           H  
ATOM   1418 1HB  ASN A  92      20.467 -12.649  13.300  1.00  0.64           H  
ATOM   1419 2HB  ASN A  92      20.314 -11.896  14.884  1.00  0.64           H  
ATOM   1420 1HD2 ASN A  92      21.976 -15.585  14.515  1.00  0.64           H  
ATOM   1421 2HD2 ASN A  92      21.394 -14.714  13.141  1.00  0.64           H  
ATOM   1422  N   GLY A  93      16.775 -11.845  13.264  1.00  0.63           N  
ATOM   1423  CA  GLY A  93      15.957 -10.672  13.011  1.00  0.63           C  
ATOM   1424  C   GLY A  93      16.432  -9.772  11.870  1.00  0.63           C  
ATOM   1425  O   GLY A  93      16.038  -8.607  11.822  1.00  0.63           O  
ATOM   1426  H   GLY A  93      16.516 -12.719  12.804  1.00  0.63           H  
ATOM   1427 1HA  GLY A  93      14.944 -11.008  12.790  1.00  0.63           H  
ATOM   1428 2HA  GLY A  93      15.888 -10.087  13.924  1.00  0.63           H  
ATOM   1429  N   TYR A  94      17.283 -10.271  10.961  1.00  0.62           N  
ATOM   1430  CA  TYR A  94      17.727  -9.427   9.847  1.00  0.62           C  
ATOM   1431  C   TYR A  94      17.440 -10.059   8.471  1.00  0.62           C  
ATOM   1432  O   TYR A  94      18.005 -11.093   8.129  1.00  0.62           O  
ATOM   1433  CB  TYR A  94      19.227  -9.204   9.918  1.00  0.62           C  
ATOM   1434  CG  TYR A  94      19.800  -8.582  11.186  1.00  0.62           C  
ATOM   1435  CD1 TYR A  94      20.189  -9.389  12.239  1.00  0.62           C  
ATOM   1436  CD2 TYR A  94      19.971  -7.224  11.275  1.00  0.62           C  
ATOM   1437  CE1 TYR A  94      20.752  -8.815  13.364  1.00  0.62           C  
ATOM   1438  CE2 TYR A  94      20.527  -6.653  12.378  1.00  0.62           C  
ATOM   1439  CZ  TYR A  94      20.920  -7.434  13.415  1.00  0.62           C  
ATOM   1440  OH  TYR A  94      21.482  -6.848  14.507  1.00  0.62           O  
ATOM   1441  H   TYR A  94      17.635 -11.227  11.027  1.00  0.62           H  
ATOM   1442  HA  TYR A  94      17.204  -8.472   9.886  1.00  0.62           H  
ATOM   1443 1HB  TYR A  94      19.728 -10.157   9.761  1.00  0.62           H  
ATOM   1444 2HB  TYR A  94      19.506  -8.560   9.085  1.00  0.62           H  
ATOM   1445  HD1 TYR A  94      20.061 -10.471  12.179  1.00  0.62           H  
ATOM   1446  HD2 TYR A  94      19.673  -6.607  10.472  1.00  0.62           H  
ATOM   1447  HE1 TYR A  94      21.067  -9.442  14.197  1.00  0.62           H  
ATOM   1448  HE2 TYR A  94      20.661  -5.571  12.430  1.00  0.62           H  
ATOM   1449  HH  TYR A  94      21.689  -7.521  15.166  1.00  0.62           H  
ATOM   1450  N   ALA A  95      16.593  -9.422   7.663  1.00  0.62           N  
ATOM   1451  CA  ALA A  95      16.272  -9.915   6.319  1.00  0.62           C  
ATOM   1452  C   ALA A  95      16.893  -8.970   5.309  1.00  0.62           C  
ATOM   1453  O   ALA A  95      16.346  -7.898   5.034  1.00  0.62           O  
ATOM   1454  CB  ALA A  95      14.783 -10.008   6.104  1.00  0.62           C  
ATOM   1455  H   ALA A  95      16.170  -8.552   7.971  1.00  0.62           H  
ATOM   1456  HA  ALA A  95      16.716 -10.902   6.191  1.00  0.62           H  
ATOM   1457 1HB  ALA A  95      14.581 -10.373   5.100  1.00  0.62           H  
ATOM   1458 2HB  ALA A  95      14.352 -10.689   6.832  1.00  0.62           H  
ATOM   1459 3HB  ALA A  95      14.348  -9.020   6.223  1.00  0.62           H  
ATOM   1460  N   SER A  96      18.028  -9.363   4.762  1.00  0.63           N  
ATOM   1461  CA  SER A  96      18.810  -8.473   3.921  1.00  0.63           C  
ATOM   1462  C   SER A  96      19.605  -9.185   2.866  1.00  0.63           C  
ATOM   1463  O   SER A  96      19.783 -10.402   2.948  1.00  0.63           O  
ATOM   1464  CB  SER A  96      19.763  -7.710   4.805  1.00  0.63           C  
ATOM   1465  OG  SER A  96      20.685  -8.568   5.390  1.00  0.63           O  
ATOM   1466  H   SER A  96      18.387 -10.278   5.000  1.00  0.63           H  
ATOM   1467  HA  SER A  96      18.150  -7.785   3.428  1.00  0.63           H  
ATOM   1468 1HB  SER A  96      20.279  -6.961   4.221  1.00  0.63           H  
ATOM   1469 2HB  SER A  96      19.201  -7.193   5.581  1.00  0.63           H  
ATOM   1470  HG  SER A  96      21.337  -8.756   4.710  1.00  0.63           H  
ATOM   1471  N   ILE A  97      20.088  -8.432   1.885  1.00  0.67           N  
ATOM   1472  CA  ILE A  97      20.989  -9.033   0.915  1.00  0.67           C  
ATOM   1473  C   ILE A  97      22.233  -8.172   0.886  1.00  0.67           C  
ATOM   1474  O   ILE A  97      22.199  -7.002   1.290  1.00  0.67           O  
ATOM   1475  CB  ILE A  97      20.411  -9.153  -0.519  1.00  0.67           C  
ATOM   1476  CG1 ILE A  97      20.160  -7.841  -1.155  1.00  0.67           C  
ATOM   1477  CG2 ILE A  97      19.067  -9.899  -0.492  1.00  0.67           C  
ATOM   1478  CD1 ILE A  97      19.797  -8.022  -2.618  1.00  0.67           C  
ATOM   1479  H   ILE A  97      19.868  -7.431   1.863  1.00  0.67           H  
ATOM   1480  HA  ILE A  97      21.274 -10.025   1.250  1.00  0.67           H  
ATOM   1481  HB  ILE A  97      21.119  -9.703  -1.145  1.00  0.67           H  
ATOM   1482 1HG1 ILE A  97      19.362  -7.352  -0.638  1.00  0.67           H  
ATOM   1483 2HG1 ILE A  97      21.049  -7.213  -1.085  1.00  0.67           H  
ATOM   1484 1HG2 ILE A  97      18.687  -9.980  -1.504  1.00  0.67           H  
ATOM   1485 2HG2 ILE A  97      19.177 -10.876  -0.079  1.00  0.67           H  
ATOM   1486 3HG2 ILE A  97      18.372  -9.339   0.110  1.00  0.67           H  
ATOM   1487 1HD1 ILE A  97      19.600  -7.074  -3.070  1.00  0.67           H  
ATOM   1488 2HD1 ILE A  97      20.623  -8.508  -3.135  1.00  0.67           H  
ATOM   1489 3HD1 ILE A  97      18.915  -8.644  -2.698  1.00  0.67           H  
ATOM   1490  N   GLY A  98      23.321  -8.709   0.375  1.00  0.75           N  
ATOM   1491  CA  GLY A  98      24.495  -7.868   0.310  1.00  0.75           C  
ATOM   1492  C   GLY A  98      25.736  -8.505  -0.259  1.00  0.75           C  
ATOM   1493  O   GLY A  98      25.775  -9.706  -0.540  1.00  0.75           O  
ATOM   1494  H   GLY A  98      23.318  -9.686   0.085  1.00  0.75           H  
ATOM   1495 1HA  GLY A  98      24.262  -6.969  -0.250  1.00  0.75           H  
ATOM   1496 2HA  GLY A  98      24.714  -7.555   1.321  1.00  0.75           H  
ATOM   1497  N   ARG A  99      26.741  -7.669  -0.484  1.00  0.86           N  
ATOM   1498  CA  ARG A  99      27.980  -8.122  -1.080  1.00  0.86           C  
ATOM   1499  C   ARG A  99      29.047  -8.368  -0.045  1.00  0.86           C  
ATOM   1500  O   ARG A  99      29.160  -7.634   0.945  1.00  0.86           O  
ATOM   1501  CB  ARG A  99      28.480  -7.151  -2.143  1.00  0.86           C  
ATOM   1502  CG  ARG A  99      27.618  -7.053  -3.367  1.00  0.86           C  
ATOM   1503  CD  ARG A  99      28.118  -6.027  -4.334  1.00  0.86           C  
ATOM   1504  NE  ARG A  99      29.269  -6.414  -5.125  1.00  0.86           N  
ATOM   1505  CZ  ARG A  99      30.050  -5.502  -5.754  1.00  0.86           C  
ATOM   1506  NH1 ARG A  99      29.797  -4.222  -5.612  1.00  0.86           N  
ATOM   1507  NH2 ARG A  99      31.056  -5.868  -6.511  1.00  0.86           N  
ATOM   1508  H   ARG A  99      26.629  -6.704  -0.182  1.00  0.86           H  
ATOM   1509  HA  ARG A  99      27.776  -9.062  -1.567  1.00  0.86           H  
ATOM   1510 1HB  ARG A  99      28.544  -6.151  -1.727  1.00  0.86           H  
ATOM   1511 2HB  ARG A  99      29.485  -7.445  -2.466  1.00  0.86           H  
ATOM   1512 1HG  ARG A  99      27.603  -8.021  -3.870  1.00  0.86           H  
ATOM   1513 2HG  ARG A  99      26.619  -6.791  -3.062  1.00  0.86           H  
ATOM   1514 1HD  ARG A  99      27.318  -5.735  -5.014  1.00  0.86           H  
ATOM   1515 2HD  ARG A  99      28.437  -5.175  -3.759  1.00  0.86           H  
ATOM   1516  HE  ARG A  99      29.487  -7.402  -5.235  1.00  0.86           H  
ATOM   1517 1HH1 ARG A  99      29.038  -3.910  -5.020  1.00  0.86           H  
ATOM   1518 2HH1 ARG A  99      30.376  -3.535  -6.064  1.00  0.86           H  
ATOM   1519 1HH2 ARG A  99      31.262  -6.862  -6.665  1.00  0.86           H  
ATOM   1520 2HH2 ARG A  99      31.622  -5.169  -6.962  1.00  0.86           H  
ATOM   1521  N   PHE A 100      29.854  -9.384  -0.300  1.00  0.99           N  
ATOM   1522  CA  PHE A 100      30.956  -9.724   0.589  1.00  0.99           C  
ATOM   1523  C   PHE A 100      32.217 -10.002  -0.206  1.00  0.99           C  
ATOM   1524  O   PHE A 100      33.065 -10.802   0.189  1.00  0.99           O  
ATOM   1525  CB  PHE A 100      30.599 -10.916   1.470  1.00  0.99           C  
ATOM   1526  CG  PHE A 100      31.614 -11.161   2.551  1.00  0.99           C  
ATOM   1527  CD1 PHE A 100      31.686 -10.320   3.656  1.00  0.99           C  
ATOM   1528  CD2 PHE A 100      32.501 -12.221   2.466  1.00  0.99           C  
ATOM   1529  CE1 PHE A 100      32.623 -10.536   4.648  1.00  0.99           C  
ATOM   1530  CE2 PHE A 100      33.440 -12.439   3.459  1.00  0.99           C  
ATOM   1531  CZ  PHE A 100      33.500 -11.594   4.550  1.00  0.99           C  
ATOM   1532  H   PHE A 100      29.689  -9.914  -1.161  1.00  0.99           H  
ATOM   1533  HA  PHE A 100      31.154  -8.873   1.238  1.00  0.99           H  
ATOM   1534 1HB  PHE A 100      29.628 -10.749   1.937  1.00  0.99           H  
ATOM   1535 2HB  PHE A 100      30.524 -11.815   0.856  1.00  0.99           H  
ATOM   1536  HD1 PHE A 100      30.992  -9.480   3.732  1.00  0.99           H  
ATOM   1537  HD2 PHE A 100      32.454 -12.886   1.602  1.00  0.99           H  
ATOM   1538  HE1 PHE A 100      32.669  -9.870   5.508  1.00  0.99           H  
ATOM   1539  HE2 PHE A 100      34.132 -13.276   3.380  1.00  0.99           H  
ATOM   1540  HZ  PHE A 100      34.238 -11.766   5.332  1.00  0.99           H  
ATOM   1541  N   GLY A 101      32.321  -9.332  -1.336  1.00  1.09           N  
ATOM   1542  CA  GLY A 101      33.445  -9.461  -2.237  1.00  1.09           C  
ATOM   1543  C   GLY A 101      33.017  -8.980  -3.606  1.00  1.09           C  
ATOM   1544  O   GLY A 101      31.825  -8.943  -3.916  1.00  1.09           O  
ATOM   1545  H   GLY A 101      31.589  -8.674  -1.574  1.00  1.09           H  
ATOM   1546 1HA  GLY A 101      34.281  -8.862  -1.873  1.00  1.09           H  
ATOM   1547 2HA  GLY A 101      33.767 -10.500  -2.284  1.00  1.09           H  
ATOM   1548  N   ASN A 102      33.981  -8.715  -4.474  1.00  1.13           N  
ATOM   1549  CA  ASN A 102      33.649  -8.192  -5.790  1.00  1.13           C  
ATOM   1550  C   ASN A 102      32.726  -9.095  -6.608  1.00  1.13           C  
ATOM   1551  O   ASN A 102      31.847  -8.590  -7.316  1.00  1.13           O  
ATOM   1552  CB  ASN A 102      34.916  -7.904  -6.570  1.00  1.13           C  
ATOM   1553  CG  ASN A 102      35.617  -6.669  -6.088  1.00  1.13           C  
ATOM   1554  OD1 ASN A 102      35.000  -5.806  -5.457  1.00  1.13           O  
ATOM   1555  ND2 ASN A 102      36.891  -6.567  -6.368  1.00  1.13           N  
ATOM   1556  H   ASN A 102      34.948  -8.808  -4.195  1.00  1.13           H  
ATOM   1557  HA  ASN A 102      33.133  -7.250  -5.638  1.00  1.13           H  
ATOM   1558 1HB  ASN A 102      35.595  -8.755  -6.488  1.00  1.13           H  
ATOM   1559 2HB  ASN A 102      34.670  -7.787  -7.627  1.00  1.13           H  
ATOM   1560 1HD2 ASN A 102      37.406  -5.763  -6.069  1.00  1.13           H  
ATOM   1561 2HD2 ASN A 102      37.350  -7.291  -6.881  1.00  1.13           H  
ATOM   1562  N   ASP A 103      32.889 -10.410  -6.466  1.00  1.09           N  
ATOM   1563  CA  ASP A 103      32.097 -11.366  -7.223  1.00  1.09           C  
ATOM   1564  C   ASP A 103      30.988 -12.047  -6.407  1.00  1.09           C  
ATOM   1565  O   ASP A 103      30.435 -13.052  -6.863  1.00  1.09           O  
ATOM   1566  CB  ASP A 103      33.012 -12.447  -7.793  1.00  1.09           C  
ATOM   1567  CG  ASP A 103      34.046 -11.901  -8.776  1.00  1.09           C  
ATOM   1568  OD1 ASP A 103      33.713 -11.066  -9.596  1.00  1.09           O  
ATOM   1569  OD2 ASP A 103      35.175 -12.320  -8.690  1.00  1.09           O  
ATOM   1570  H   ASP A 103      33.601 -10.750  -5.836  1.00  1.09           H  
ATOM   1571  HA  ASP A 103      31.625 -10.837  -8.051  1.00  1.09           H  
ATOM   1572 1HB  ASP A 103      33.534 -12.945  -6.975  1.00  1.09           H  
ATOM   1573 2HB  ASP A 103      32.410 -13.200  -8.301  1.00  1.09           H  
ATOM   1574  N   THR A 104      30.678 -11.546  -5.205  1.00  1.00           N  
ATOM   1575  CA  THR A 104      29.654 -12.209  -4.391  1.00  1.00           C  
ATOM   1576  C   THR A 104      28.546 -11.306  -3.869  1.00  1.00           C  
ATOM   1577  O   THR A 104      28.813 -10.310  -3.199  1.00  1.00           O  
ATOM   1578  CB  THR A 104      30.297 -12.924  -3.180  1.00  1.00           C  
ATOM   1579  OG1 THR A 104      31.208 -13.936  -3.639  1.00  1.00           O  
ATOM   1580  CG2 THR A 104      29.223 -13.550  -2.269  1.00  1.00           C  
ATOM   1581  H   THR A 104      31.127 -10.697  -4.857  1.00  1.00           H  
ATOM   1582  HA  THR A 104      29.176 -12.969  -5.008  1.00  1.00           H  
ATOM   1583  HB  THR A 104      30.862 -12.192  -2.597  1.00  1.00           H  
ATOM   1584  HG1 THR A 104      30.782 -14.464  -4.326  1.00  1.00           H  
ATOM   1585 1HG2 THR A 104      29.706 -14.034  -1.422  1.00  1.00           H  
ATOM   1586 2HG2 THR A 104      28.549 -12.776  -1.901  1.00  1.00           H  
ATOM   1587 3HG2 THR A 104      28.650 -14.288  -2.832  1.00  1.00           H  
ATOM   1588  N   LEU A 105      27.301 -11.743  -4.103  1.00  0.89           N  
ATOM   1589  CA  LEU A 105      26.069 -11.115  -3.612  1.00  0.89           C  
ATOM   1590  C   LEU A 105      25.237 -12.263  -3.044  1.00  0.89           C  
ATOM   1591  O   LEU A 105      25.072 -13.285  -3.720  1.00  0.89           O  
ATOM   1592  CB  LEU A 105      25.269 -10.406  -4.726  1.00  0.89           C  
ATOM   1593  CG  LEU A 105      23.911  -9.722  -4.261  1.00  0.89           C  
ATOM   1594  CD1 LEU A 105      24.171  -8.568  -3.388  1.00  0.89           C  
ATOM   1595  CD2 LEU A 105      23.124  -9.284  -5.416  1.00  0.89           C  
ATOM   1596  H   LEU A 105      27.202 -12.573  -4.672  1.00  0.89           H  
ATOM   1597  HA  LEU A 105      26.301 -10.412  -2.820  1.00  0.89           H  
ATOM   1598 1HB  LEU A 105      25.897  -9.633  -5.166  1.00  0.89           H  
ATOM   1599 2HB  LEU A 105      25.022 -11.136  -5.499  1.00  0.89           H  
ATOM   1600  HG  LEU A 105      23.362 -10.439  -3.678  1.00  0.89           H  
ATOM   1601 1HD1 LEU A 105      23.230  -8.137  -3.043  1.00  0.89           H  
ATOM   1602 2HD1 LEU A 105      24.721  -8.914  -2.580  1.00  0.89           H  
ATOM   1603 3HD1 LEU A 105      24.734  -7.821  -3.931  1.00  0.89           H  
ATOM   1604 1HD2 LEU A 105      22.193  -8.840  -5.083  1.00  0.89           H  
ATOM   1605 2HD2 LEU A 105      23.693  -8.558  -5.987  1.00  0.89           H  
ATOM   1606 3HD2 LEU A 105      22.922 -10.137  -6.009  1.00  0.89           H  
ATOM   1607  N   THR A 106      24.758 -12.116  -1.812  1.00  0.79           N  
ATOM   1608  CA  THR A 106      24.040 -13.200  -1.141  1.00  0.79           C  
ATOM   1609  C   THR A 106      22.848 -12.734  -0.310  1.00  0.79           C  
ATOM   1610  O   THR A 106      22.815 -11.601   0.179  1.00  0.79           O  
ATOM   1611  CB  THR A 106      25.010 -13.941  -0.198  1.00  0.79           C  
ATOM   1612  OG1 THR A 106      24.368 -15.086   0.361  1.00  0.79           O  
ATOM   1613  CG2 THR A 106      25.429 -13.016   0.932  1.00  0.79           C  
ATOM   1614  H   THR A 106      24.949 -11.246  -1.316  1.00  0.79           H  
ATOM   1615  HA  THR A 106      23.679 -13.898  -1.890  1.00  0.79           H  
ATOM   1616  HB  THR A 106      25.889 -14.261  -0.757  1.00  0.79           H  
ATOM   1617  HG1 THR A 106      23.599 -14.799   0.877  1.00  0.79           H  
ATOM   1618 1HG2 THR A 106      26.112 -13.538   1.600  1.00  0.79           H  
ATOM   1619 2HG2 THR A 106      25.925 -12.134   0.521  1.00  0.79           H  
ATOM   1620 3HG2 THR A 106      24.542 -12.709   1.488  1.00  0.79           H  
ATOM   1621  N   GLY A 107      21.855 -13.617  -0.156  1.00  0.72           N  
ATOM   1622  CA  GLY A 107      20.735 -13.350   0.737  1.00  0.72           C  
ATOM   1623  C   GLY A 107      21.066 -13.864   2.130  1.00  0.72           C  
ATOM   1624  O   GLY A 107      21.528 -14.996   2.310  1.00  0.72           O  
ATOM   1625  H   GLY A 107      21.908 -14.505  -0.644  1.00  0.72           H  
ATOM   1626 1HA  GLY A 107      20.556 -12.285   0.787  1.00  0.72           H  
ATOM   1627 2HA  GLY A 107      19.831 -13.827   0.359  1.00  0.72           H  
ATOM   1628  N   PHE A 108      20.748 -13.083   3.146  1.00  0.69           N  
ATOM   1629  CA  PHE A 108      21.090 -13.469   4.506  1.00  0.69           C  
ATOM   1630  C   PHE A 108      20.071 -14.311   5.268  1.00  0.69           C  
ATOM   1631  O   PHE A 108      19.409 -13.871   6.212  1.00  0.69           O  
ATOM   1632  CB  PHE A 108      21.523 -12.247   5.280  1.00  0.69           C  
ATOM   1633  CG  PHE A 108      22.866 -11.731   4.788  1.00  0.69           C  
ATOM   1634  CD1 PHE A 108      22.961 -10.713   3.875  1.00  0.69           C  
ATOM   1635  CD2 PHE A 108      24.040 -12.302   5.243  1.00  0.69           C  
ATOM   1636  CE1 PHE A 108      24.170 -10.278   3.428  1.00  0.69           C  
ATOM   1637  CE2 PHE A 108      25.262 -11.859   4.797  1.00  0.69           C  
ATOM   1638  CZ  PHE A 108      25.323 -10.840   3.881  1.00  0.69           C  
ATOM   1639  H   PHE A 108      20.334 -12.167   2.979  1.00  0.69           H  
ATOM   1640  HA  PHE A 108      21.989 -14.084   4.438  1.00  0.69           H  
ATOM   1641 1HB  PHE A 108      20.784 -11.454   5.176  1.00  0.69           H  
ATOM   1642 2HB  PHE A 108      21.607 -12.490   6.318  1.00  0.69           H  
ATOM   1643  HD1 PHE A 108      22.072 -10.261   3.505  1.00  0.69           H  
ATOM   1644  HD2 PHE A 108      23.986 -13.119   5.966  1.00  0.69           H  
ATOM   1645  HE1 PHE A 108      24.220  -9.484   2.712  1.00  0.69           H  
ATOM   1646  HE2 PHE A 108      26.178 -12.319   5.166  1.00  0.69           H  
ATOM   1647  HZ  PHE A 108      26.284 -10.481   3.513  1.00  0.69           H  
ATOM   1648  N   GLU A 109      19.972 -15.537   4.810  1.00  0.67           N  
ATOM   1649  CA  GLU A 109      19.152 -16.580   5.403  1.00  0.67           C  
ATOM   1650  C   GLU A 109      20.086 -17.555   6.078  1.00  0.67           C  
ATOM   1651  O   GLU A 109      21.288 -17.297   6.165  1.00  0.67           O  
ATOM   1652  CB  GLU A 109      18.218 -17.278   4.413  1.00  0.67           C  
ATOM   1653  CG  GLU A 109      17.133 -16.402   3.892  1.00  0.67           C  
ATOM   1654  CD  GLU A 109      16.074 -17.123   3.131  1.00  0.67           C  
ATOM   1655  OE1 GLU A 109      14.925 -16.913   3.426  1.00  0.67           O  
ATOM   1656  OE2 GLU A 109      16.395 -17.871   2.253  1.00  0.67           O  
ATOM   1657  H   GLU A 109      20.546 -15.746   3.993  1.00  0.67           H  
ATOM   1658  HA  GLU A 109      18.523 -16.137   6.173  1.00  0.67           H  
ATOM   1659 1HB  GLU A 109      18.799 -17.639   3.566  1.00  0.67           H  
ATOM   1660 2HB  GLU A 109      17.752 -18.141   4.879  1.00  0.67           H  
ATOM   1661 1HG  GLU A 109      16.673 -15.904   4.740  1.00  0.67           H  
ATOM   1662 2HG  GLU A 109      17.587 -15.656   3.245  1.00  0.67           H  
ATOM   1663  N   TYR A 110      19.540 -18.617   6.637  1.00  0.67           N  
ATOM   1664  CA  TYR A 110      20.371 -19.599   7.301  1.00  0.67           C  
ATOM   1665  C   TYR A 110      20.133 -20.988   6.711  1.00  0.67           C  
ATOM   1666  O   TYR A 110      19.115 -21.615   7.006  1.00  0.67           O  
ATOM   1667  CB  TYR A 110      20.098 -19.613   8.787  1.00  0.67           C  
ATOM   1668  CG  TYR A 110      21.024 -20.509   9.524  1.00  0.67           C  
ATOM   1669  CD1 TYR A 110      22.312 -20.083   9.789  1.00  0.67           C  
ATOM   1670  CD2 TYR A 110      20.603 -21.760   9.932  1.00  0.67           C  
ATOM   1671  CE1 TYR A 110      23.183 -20.908  10.467  1.00  0.67           C  
ATOM   1672  CE2 TYR A 110      21.471 -22.589  10.609  1.00  0.67           C  
ATOM   1673  CZ  TYR A 110      22.758 -22.167  10.878  1.00  0.67           C  
ATOM   1674  OH  TYR A 110      23.625 -22.994  11.555  1.00  0.67           O  
ATOM   1675  H   TYR A 110      18.544 -18.766   6.558  1.00  0.67           H  
ATOM   1676  HA  TYR A 110      21.408 -19.318   7.165  1.00  0.67           H  
ATOM   1677 1HB  TYR A 110      20.199 -18.602   9.190  1.00  0.67           H  
ATOM   1678 2HB  TYR A 110      19.082 -19.946   8.966  1.00  0.67           H  
ATOM   1679  HD1 TYR A 110      22.638 -19.093   9.461  1.00  0.67           H  
ATOM   1680  HD2 TYR A 110      19.588 -22.090   9.717  1.00  0.67           H  
ATOM   1681  HE1 TYR A 110      24.200 -20.574  10.677  1.00  0.67           H  
ATOM   1682  HE2 TYR A 110      21.141 -23.576  10.932  1.00  0.67           H  
ATOM   1683  HH  TYR A 110      23.181 -23.819  11.766  1.00  0.67           H  
ATOM   1684  N   PRO A 111      21.064 -21.482   5.880  1.00  0.68           N  
ATOM   1685  CA  PRO A 111      22.336 -20.914   5.435  1.00  0.68           C  
ATOM   1686  C   PRO A 111      22.131 -19.741   4.467  1.00  0.68           C  
ATOM   1687  O   PRO A 111      21.065 -19.636   3.867  1.00  0.68           O  
ATOM   1688  CB  PRO A 111      22.986 -22.100   4.717  1.00  0.68           C  
ATOM   1689  CG  PRO A 111      21.821 -22.933   4.236  1.00  0.68           C  
ATOM   1690  CD  PRO A 111      20.768 -22.790   5.315  1.00  0.68           C  
ATOM   1691  HA  PRO A 111      22.927 -20.659   6.317  1.00  0.68           H  
ATOM   1692 1HB  PRO A 111      23.612 -21.735   3.883  1.00  0.68           H  
ATOM   1693 2HB  PRO A 111      23.649 -22.642   5.405  1.00  0.68           H  
ATOM   1694 1HG  PRO A 111      21.477 -22.561   3.257  1.00  0.68           H  
ATOM   1695 2HG  PRO A 111      22.135 -23.976   4.086  1.00  0.68           H  
ATOM   1696 1HD  PRO A 111      19.759 -22.791   4.878  1.00  0.68           H  
ATOM   1697 2HD  PRO A 111      20.881 -23.566   6.087  1.00  0.68           H  
ATOM   1698  N   PRO A 112      23.118 -18.842   4.308  1.00  0.69           N  
ATOM   1699  CA  PRO A 112      23.129 -17.767   3.328  1.00  0.69           C  
ATOM   1700  C   PRO A 112      22.944 -18.325   1.931  1.00  0.69           C  
ATOM   1701  O   PRO A 112      23.470 -19.396   1.612  1.00  0.69           O  
ATOM   1702  CB  PRO A 112      24.517 -17.150   3.516  1.00  0.69           C  
ATOM   1703  CG  PRO A 112      24.868 -17.454   4.958  1.00  0.69           C  
ATOM   1704  CD  PRO A 112      24.277 -18.827   5.225  1.00  0.69           C  
ATOM   1705  HA  PRO A 112      22.334 -17.049   3.573  1.00  0.69           H  
ATOM   1706 1HB  PRO A 112      25.222 -17.583   2.792  1.00  0.69           H  
ATOM   1707 2HB  PRO A 112      24.467 -16.067   3.305  1.00  0.69           H  
ATOM   1708 1HG  PRO A 112      25.957 -17.420   5.104  1.00  0.69           H  
ATOM   1709 2HG  PRO A 112      24.431 -16.681   5.614  1.00  0.69           H  
ATOM   1710 1HD  PRO A 112      24.985 -19.633   4.990  1.00  0.69           H  
ATOM   1711 2HD  PRO A 112      23.958 -18.822   6.274  1.00  0.69           H  
ATOM   1712  N   ILE A 113      22.192 -17.600   1.110  1.00  0.72           N  
ATOM   1713  CA  ILE A 113      21.893 -18.023  -0.249  1.00  0.72           C  
ATOM   1714  C   ILE A 113      22.561 -17.157  -1.326  1.00  0.72           C  
ATOM   1715  O   ILE A 113      22.178 -16.005  -1.505  1.00  0.72           O  
ATOM   1716  CB  ILE A 113      20.370 -17.988  -0.444  1.00  0.72           C  
ATOM   1717  CG1 ILE A 113      19.698 -18.867   0.639  1.00  0.72           C  
ATOM   1718  CG2 ILE A 113      20.001 -18.415  -1.840  1.00  0.72           C  
ATOM   1719  CD1 ILE A 113      20.121 -20.333   0.613  1.00  0.72           C  
ATOM   1720  H   ILE A 113      21.821 -16.718   1.455  1.00  0.72           H  
ATOM   1721  HA  ILE A 113      22.197 -19.056  -0.351  1.00  0.72           H  
ATOM   1722  HB  ILE A 113      20.014 -16.969  -0.284  1.00  0.72           H  
ATOM   1723 1HG1 ILE A 113      19.945 -18.463   1.621  1.00  0.72           H  
ATOM   1724 2HG1 ILE A 113      18.615 -18.816   0.512  1.00  0.72           H  
ATOM   1725 1HG2 ILE A 113      18.919 -18.368  -1.959  1.00  0.72           H  
ATOM   1726 2HG2 ILE A 113      20.476 -17.748  -2.562  1.00  0.72           H  
ATOM   1727 3HG2 ILE A 113      20.343 -19.434  -2.012  1.00  0.72           H  
ATOM   1728 1HD1 ILE A 113      19.604 -20.867   1.413  1.00  0.72           H  
ATOM   1729 2HD1 ILE A 113      19.860 -20.771  -0.348  1.00  0.72           H  
ATOM   1730 3HD1 ILE A 113      21.194 -20.411   0.768  1.00  0.72           H  
ATOM   1731  N   PRO A 114      23.563 -17.649  -2.067  1.00  0.78           N  
ATOM   1732  CA  PRO A 114      24.218 -16.902  -3.127  1.00  0.78           C  
ATOM   1733  C   PRO A 114      23.152 -16.498  -4.126  1.00  0.78           C  
ATOM   1734  O   PRO A 114      22.294 -17.321  -4.453  1.00  0.78           O  
ATOM   1735  CB  PRO A 114      25.189 -17.934  -3.718  1.00  0.78           C  
ATOM   1736  CG  PRO A 114      25.454 -18.899  -2.571  1.00  0.78           C  
ATOM   1737  CD  PRO A 114      24.129 -18.984  -1.819  1.00  0.78           C  
ATOM   1738  HA  PRO A 114      24.738 -16.025  -2.713  1.00  0.78           H  
ATOM   1739 1HB  PRO A 114      24.733 -18.415  -4.596  1.00  0.78           H  
ATOM   1740 2HB  PRO A 114      26.099 -17.426  -4.070  1.00  0.78           H  
ATOM   1741 1HG  PRO A 114      25.786 -19.873  -2.960  1.00  0.78           H  
ATOM   1742 2HG  PRO A 114      26.269 -18.516  -1.938  1.00  0.78           H  
ATOM   1743 1HD  PRO A 114      23.480 -19.769  -2.235  1.00  0.78           H  
ATOM   1744 2HD  PRO A 114      24.350 -19.134  -0.752  1.00  0.78           H  
ATOM   1745  N   LEU A 115      23.222 -15.290  -4.668  1.00  0.86           N  
ATOM   1746  CA  LEU A 115      22.211 -14.908  -5.646  1.00  0.86           C  
ATOM   1747  C   LEU A 115      22.782 -15.011  -7.065  1.00  0.86           C  
ATOM   1748  O   LEU A 115      23.939 -14.662  -7.300  1.00  0.86           O  
ATOM   1749  CB  LEU A 115      21.700 -13.491  -5.355  1.00  0.86           C  
ATOM   1750  CG  LEU A 115      21.159 -13.258  -3.938  1.00  0.86           C  
ATOM   1751  CD1 LEU A 115      20.617 -11.839  -3.819  1.00  0.86           C  
ATOM   1752  CD2 LEU A 115      20.120 -14.270  -3.614  1.00  0.86           C  
ATOM   1753  H   LEU A 115      23.940 -14.628  -4.374  1.00  0.86           H  
ATOM   1754  HA  LEU A 115      21.368 -15.592  -5.568  1.00  0.86           H  
ATOM   1755 1HB  LEU A 115      22.522 -12.794  -5.502  1.00  0.86           H  
ATOM   1756 2HB  LEU A 115      20.901 -13.257  -6.057  1.00  0.86           H  
ATOM   1757  HG  LEU A 115      21.967 -13.354  -3.243  1.00  0.86           H  
ATOM   1758 1HD1 LEU A 115      20.262 -11.675  -2.803  1.00  0.86           H  
ATOM   1759 2HD1 LEU A 115      21.368 -11.134  -4.045  1.00  0.86           H  
ATOM   1760 3HD1 LEU A 115      19.799 -11.716  -4.516  1.00  0.86           H  
ATOM   1761 1HD2 LEU A 115      19.764 -14.101  -2.600  1.00  0.86           H  
ATOM   1762 2HD2 LEU A 115      19.303 -14.166  -4.321  1.00  0.86           H  
ATOM   1763 3HD2 LEU A 115      20.537 -15.271  -3.685  1.00  0.86           H  
ATOM   1764  N   GLU A 116      21.967 -15.483  -8.016  1.00  0.94           N  
ATOM   1765  CA  GLU A 116      22.409 -15.599  -9.413  1.00  0.94           C  
ATOM   1766  C   GLU A 116      21.980 -14.399 -10.248  1.00  0.94           C  
ATOM   1767  O   GLU A 116      20.803 -14.236 -10.571  1.00  0.94           O  
ATOM   1768  CB  GLU A 116      21.872 -16.884 -10.042  1.00  0.94           C  
ATOM   1769  CG  GLU A 116      22.326 -17.115 -11.482  1.00  0.94           C  
ATOM   1770  CD  GLU A 116      21.798 -18.403 -12.080  1.00  0.94           C  
ATOM   1771  OE1 GLU A 116      21.170 -19.156 -11.374  1.00  0.94           O  
ATOM   1772  OE2 GLU A 116      22.029 -18.629 -13.246  1.00  0.94           O  
ATOM   1773  H   GLU A 116      21.030 -15.764  -7.766  1.00  0.94           H  
ATOM   1774  HA  GLU A 116      23.498 -15.642  -9.426  1.00  0.94           H  
ATOM   1775 1HB  GLU A 116      22.188 -17.740  -9.446  1.00  0.94           H  
ATOM   1776 2HB  GLU A 116      20.782 -16.863 -10.034  1.00  0.94           H  
ATOM   1777 1HG  GLU A 116      21.989 -16.277 -12.094  1.00  0.94           H  
ATOM   1778 2HG  GLU A 116      23.415 -17.128 -11.506  1.00  0.94           H  
ATOM   1779  N   LEU A 117      22.941 -13.535 -10.541  1.00  1.01           N  
ATOM   1780  CA  LEU A 117      22.705 -12.278 -11.243  1.00  1.01           C  
ATOM   1781  C   LEU A 117      23.401 -12.181 -12.592  1.00  1.01           C  
ATOM   1782  O   LEU A 117      24.493 -12.715 -12.778  1.00  1.01           O  
ATOM   1783  CB  LEU A 117      23.168 -11.114 -10.382  1.00  1.01           C  
ATOM   1784  CG  LEU A 117      22.237 -10.639  -9.278  1.00  1.01           C  
ATOM   1785  CD1 LEU A 117      22.148 -11.625  -8.149  1.00  1.01           C  
ATOM   1786  CD2 LEU A 117      22.789  -9.380  -8.815  1.00  1.01           C  
ATOM   1787  H   LEU A 117      23.880 -13.755 -10.238  1.00  1.01           H  
ATOM   1788  HA  LEU A 117      21.634 -12.181 -11.411  1.00  1.01           H  
ATOM   1789 1HB  LEU A 117      24.110 -11.391  -9.911  1.00  1.01           H  
ATOM   1790 2HB  LEU A 117      23.359 -10.262 -11.031  1.00  1.01           H  
ATOM   1791  HG  LEU A 117      21.232 -10.485  -9.669  1.00  1.01           H  
ATOM   1792 1HD1 LEU A 117      21.494 -11.228  -7.382  1.00  1.01           H  
ATOM   1793 2HD1 LEU A 117      21.742 -12.535  -8.486  1.00  1.01           H  
ATOM   1794 3HD1 LEU A 117      23.141 -11.801  -7.734  1.00  1.01           H  
ATOM   1795 1HD2 LEU A 117      22.206  -8.950  -8.044  1.00  1.01           H  
ATOM   1796 2HD2 LEU A 117      23.800  -9.548  -8.444  1.00  1.01           H  
ATOM   1797 3HD2 LEU A 117      22.808  -8.709  -9.646  1.00  1.01           H  
ATOM   1798  N   LYS A 118      22.781 -11.450 -13.520  1.00  1.03           N  
ATOM   1799  CA  LYS A 118      23.381 -11.176 -14.828  1.00  1.03           C  
ATOM   1800  C   LYS A 118      24.272  -9.924 -14.809  1.00  1.03           C  
ATOM   1801  O   LYS A 118      25.047  -9.683 -15.735  1.00  1.03           O  
ATOM   1802  CB  LYS A 118      22.288 -11.015 -15.881  1.00  1.03           C  
ATOM   1803  CG  LYS A 118      21.488 -12.288 -16.150  1.00  1.03           C  
ATOM   1804  CD  LYS A 118      20.411 -12.058 -17.206  1.00  1.03           C  
ATOM   1805  CE  LYS A 118      19.620 -13.333 -17.481  1.00  1.03           C  
ATOM   1806  NZ  LYS A 118      18.544 -13.112 -18.486  1.00  1.03           N  
ATOM   1807  H   LYS A 118      21.869 -11.068 -13.310  1.00  1.03           H  
ATOM   1808  HA  LYS A 118      24.008 -12.025 -15.104  1.00  1.03           H  
ATOM   1809 1HB  LYS A 118      21.594 -10.235 -15.568  1.00  1.03           H  
ATOM   1810 2HB  LYS A 118      22.737 -10.694 -16.821  1.00  1.03           H  
ATOM   1811 1HG  LYS A 118      22.163 -13.072 -16.496  1.00  1.03           H  
ATOM   1812 2HG  LYS A 118      21.016 -12.622 -15.226  1.00  1.03           H  
ATOM   1813 1HD  LYS A 118      19.725 -11.282 -16.863  1.00  1.03           H  
ATOM   1814 2HD  LYS A 118      20.876 -11.723 -18.133  1.00  1.03           H  
ATOM   1815 1HE  LYS A 118      20.299 -14.099 -17.853  1.00  1.03           H  
ATOM   1816 2HE  LYS A 118      19.170 -13.681 -16.552  1.00  1.03           H  
ATOM   1817 1HZ  LYS A 118      18.044 -13.977 -18.640  1.00  1.03           H  
ATOM   1818 2HZ  LYS A 118      17.903 -12.410 -18.144  1.00  1.03           H  
ATOM   1819 3HZ  LYS A 118      18.952 -12.800 -19.355  1.00  1.03           H  
ATOM   1820  N   ALA A 119      24.133  -9.116 -13.760  1.00  0.99           N  
ATOM   1821  CA  ALA A 119      24.898  -7.879 -13.599  1.00  0.99           C  
ATOM   1822  C   ALA A 119      24.938  -7.489 -12.131  1.00  0.99           C  
ATOM   1823  O   ALA A 119      23.974  -7.710 -11.408  1.00  0.99           O  
ATOM   1824  CB  ALA A 119      24.282  -6.755 -14.416  1.00  0.99           C  
ATOM   1825  H   ALA A 119      23.481  -9.381 -13.042  1.00  0.99           H  
ATOM   1826  HA  ALA A 119      25.919  -8.056 -13.935  1.00  0.99           H  
ATOM   1827 1HB  ALA A 119      24.873  -5.848 -14.285  1.00  0.99           H  
ATOM   1828 2HB  ALA A 119      24.271  -7.033 -15.471  1.00  0.99           H  
ATOM   1829 3HB  ALA A 119      23.262  -6.573 -14.076  1.00  0.99           H  
ATOM   1830  N   ARG A 120      26.020  -6.849 -11.702  1.00  0.91           N  
ATOM   1831  CA  ARG A 120      26.123  -6.391 -10.319  1.00  0.91           C  
ATOM   1832  C   ARG A 120      25.216  -5.161 -10.095  1.00  0.91           C  
ATOM   1833  O   ARG A 120      25.239  -4.257 -10.929  1.00  0.91           O  
ATOM   1834  CB  ARG A 120      27.569  -6.029 -10.027  1.00  0.91           C  
ATOM   1835  CG  ARG A 120      28.541  -7.217 -10.116  1.00  0.91           C  
ATOM   1836  CD  ARG A 120      29.952  -6.800  -9.918  1.00  0.91           C  
ATOM   1837  NE  ARG A 120      30.892  -7.922 -10.022  1.00  0.91           N  
ATOM   1838  CZ  ARG A 120      31.372  -8.394 -11.204  1.00  0.91           C  
ATOM   1839  NH1 ARG A 120      30.984  -7.832 -12.332  1.00  0.91           N  
ATOM   1840  NH2 ARG A 120      32.224  -9.406 -11.257  1.00  0.91           N  
ATOM   1841  H   ARG A 120      26.788  -6.687 -12.339  1.00  0.91           H  
ATOM   1842  HA  ARG A 120      25.866  -7.222  -9.679  1.00  0.91           H  
ATOM   1843 1HB  ARG A 120      27.906  -5.266 -10.727  1.00  0.91           H  
ATOM   1844 2HB  ARG A 120      27.642  -5.608  -9.021  1.00  0.91           H  
ATOM   1845 1HG  ARG A 120      28.291  -7.945  -9.343  1.00  0.91           H  
ATOM   1846 2HG  ARG A 120      28.455  -7.686 -11.096  1.00  0.91           H  
ATOM   1847 1HD  ARG A 120      30.220  -6.061 -10.670  1.00  0.91           H  
ATOM   1848 2HD  ARG A 120      30.053  -6.366  -8.940  1.00  0.91           H  
ATOM   1849  HE  ARG A 120      31.218  -8.359  -9.142  1.00  0.91           H  
ATOM   1850 1HH1 ARG A 120      30.336  -7.058 -12.314  1.00  0.91           H  
ATOM   1851 2HH1 ARG A 120      31.337  -8.177 -13.212  1.00  0.91           H  
ATOM   1852 1HH2 ARG A 120      32.566  -9.887 -10.409  1.00  0.91           H  
ATOM   1853 2HH2 ARG A 120      32.564  -9.731 -12.142  1.00  0.91           H  
ATOM   1854  N   PRO A 121      24.383  -5.098  -9.031  1.00  0.82           N  
ATOM   1855  CA  PRO A 121      23.564  -3.956  -8.677  1.00  0.82           C  
ATOM   1856  C   PRO A 121      24.426  -2.762  -8.350  1.00  0.82           C  
ATOM   1857  O   PRO A 121      25.502  -2.914  -7.771  1.00  0.82           O  
ATOM   1858  CB  PRO A 121      22.805  -4.425  -7.427  1.00  0.82           C  
ATOM   1859  CG  PRO A 121      22.857  -5.918  -7.483  1.00  0.82           C  
ATOM   1860  CD  PRO A 121      24.201  -6.233  -8.130  1.00  0.82           C  
ATOM   1861  HA  PRO A 121      22.885  -3.720  -9.508  1.00  0.82           H  
ATOM   1862 1HB  PRO A 121      23.277  -4.010  -6.524  1.00  0.82           H  
ATOM   1863 2HB  PRO A 121      21.770  -4.038  -7.450  1.00  0.82           H  
ATOM   1864 1HG  PRO A 121      22.758  -6.334  -6.471  1.00  0.82           H  
ATOM   1865 2HG  PRO A 121      22.006  -6.303  -8.066  1.00  0.82           H  
ATOM   1866 1HD  PRO A 121      25.011  -6.291  -7.390  1.00  0.82           H  
ATOM   1867 2HD  PRO A 121      24.079  -7.123  -8.677  1.00  0.82           H  
ATOM   1868  N   THR A 122      23.914  -1.577  -8.630  1.00  0.74           N  
ATOM   1869  CA  THR A 122      24.567  -0.345  -8.219  1.00  0.74           C  
ATOM   1870  C   THR A 122      23.623   0.350  -7.259  1.00  0.74           C  
ATOM   1871  O   THR A 122      23.996   1.272  -6.531  1.00  0.74           O  
ATOM   1872  CB  THR A 122      24.915   0.535  -9.421  1.00  0.74           C  
ATOM   1873  OG1 THR A 122      23.722   0.881 -10.129  1.00  0.74           O  
ATOM   1874  CG2 THR A 122      25.853  -0.212 -10.353  1.00  0.74           C  
ATOM   1875  H   THR A 122      23.044  -1.520  -9.140  1.00  0.74           H  
ATOM   1876  HA  THR A 122      25.488  -0.580  -7.683  1.00  0.74           H  
ATOM   1877  HB  THR A 122      25.397   1.446  -9.074  1.00  0.74           H  
ATOM   1878  HG1 THR A 122      23.351   0.083 -10.528  1.00  0.74           H  
ATOM   1879 1HG2 THR A 122      26.100   0.419 -11.204  1.00  0.74           H  
ATOM   1880 2HG2 THR A 122      26.765  -0.472  -9.815  1.00  0.74           H  
ATOM   1881 3HG2 THR A 122      25.370  -1.125 -10.708  1.00  0.74           H  
ATOM   1882  N   SER A 123      22.384  -0.125  -7.281  1.00  0.68           N  
ATOM   1883  CA  SER A 123      21.315   0.403  -6.460  1.00  0.68           C  
ATOM   1884  C   SER A 123      20.228  -0.648  -6.281  1.00  0.68           C  
ATOM   1885  O   SER A 123      19.845  -1.344  -7.234  1.00  0.68           O  
ATOM   1886  CB  SER A 123      20.742   1.664  -7.058  1.00  0.68           C  
ATOM   1887  OG  SER A 123      19.708   2.145  -6.257  1.00  0.68           O  
ATOM   1888  H   SER A 123      22.189  -0.891  -7.903  1.00  0.68           H  
ATOM   1889  HA  SER A 123      21.729   0.634  -5.483  1.00  0.68           H  
ATOM   1890 1HB  SER A 123      21.528   2.417  -7.126  1.00  0.68           H  
ATOM   1891 2HB  SER A 123      20.375   1.473  -8.065  1.00  0.68           H  
ATOM   1892  HG  SER A 123      19.966   1.922  -5.334  1.00  0.68           H  
ATOM   1893  N   ILE A 124      19.761  -0.761  -5.046  1.00  0.64           N  
ATOM   1894  CA  ILE A 124      18.766  -1.755  -4.684  1.00  0.64           C  
ATOM   1895  C   ILE A 124      17.496  -1.169  -4.091  1.00  0.64           C  
ATOM   1896  O   ILE A 124      17.540  -0.279  -3.240  1.00  0.64           O  
ATOM   1897  CB  ILE A 124      19.378  -2.798  -3.707  1.00  0.64           C  
ATOM   1898  CG1 ILE A 124      20.551  -3.550  -4.413  1.00  0.64           C  
ATOM   1899  CG2 ILE A 124      18.340  -3.805  -3.216  1.00  0.64           C  
ATOM   1900  CD1 ILE A 124      21.356  -4.463  -3.498  1.00  0.64           C  
ATOM   1901  H   ILE A 124      20.112  -0.110  -4.345  1.00  0.64           H  
ATOM   1902  HA  ILE A 124      18.497  -2.282  -5.588  1.00  0.64           H  
ATOM   1903  HB  ILE A 124      19.793  -2.276  -2.848  1.00  0.64           H  
ATOM   1904 1HG1 ILE A 124      20.137  -4.145  -5.227  1.00  0.64           H  
ATOM   1905 2HG1 ILE A 124      21.235  -2.826  -4.835  1.00  0.64           H  
ATOM   1906 1HG2 ILE A 124      18.821  -4.503  -2.537  1.00  0.64           H  
ATOM   1907 2HG2 ILE A 124      17.542  -3.289  -2.696  1.00  0.64           H  
ATOM   1908 3HG2 ILE A 124      17.923  -4.350  -4.064  1.00  0.64           H  
ATOM   1909 1HD1 ILE A 124      22.148  -4.950  -4.069  1.00  0.64           H  
ATOM   1910 2HD1 ILE A 124      21.792  -3.899  -2.692  1.00  0.64           H  
ATOM   1911 3HD1 ILE A 124      20.709  -5.203  -3.084  1.00  0.64           H  
ATOM   1912  N   ALA A 125      16.349  -1.615  -4.581  1.00  0.63           N  
ATOM   1913  CA  ALA A 125      15.119  -1.171  -3.952  1.00  0.63           C  
ATOM   1914  C   ALA A 125      14.756  -2.221  -2.954  1.00  0.63           C  
ATOM   1915  O   ALA A 125      14.917  -3.417  -3.214  1.00  0.63           O  
ATOM   1916  CB  ALA A 125      13.975  -0.942  -4.910  1.00  0.63           C  
ATOM   1917  H   ALA A 125      16.362  -2.319  -5.316  1.00  0.63           H  
ATOM   1918  HA  ALA A 125      15.311  -0.247  -3.423  1.00  0.63           H  
ATOM   1919 1HB  ALA A 125      13.101  -0.624  -4.337  1.00  0.63           H  
ATOM   1920 2HB  ALA A 125      14.242  -0.167  -5.619  1.00  0.63           H  
ATOM   1921 3HB  ALA A 125      13.748  -1.852  -5.437  1.00  0.63           H  
ATOM   1922  N   VAL A 126      14.253  -1.789  -1.823  1.00  0.64           N  
ATOM   1923  CA  VAL A 126      13.849  -2.726  -0.809  1.00  0.64           C  
ATOM   1924  C   VAL A 126      12.383  -2.521  -0.532  1.00  0.64           C  
ATOM   1925  O   VAL A 126      11.917  -1.389  -0.383  1.00  0.64           O  
ATOM   1926  CB  VAL A 126      14.684  -2.549   0.462  1.00  0.64           C  
ATOM   1927  CG1 VAL A 126      14.240  -3.576   1.513  1.00  0.64           C  
ATOM   1928  CG2 VAL A 126      16.161  -2.676   0.083  1.00  0.64           C  
ATOM   1929  H   VAL A 126      14.158  -0.789  -1.671  1.00  0.64           H  
ATOM   1930  HA  VAL A 126      13.996  -3.742  -1.175  1.00  0.64           H  
ATOM   1931  HB  VAL A 126      14.505  -1.591   0.864  1.00  0.64           H  
ATOM   1932 1HG1 VAL A 126      14.823  -3.451   2.413  1.00  0.64           H  
ATOM   1933 2HG1 VAL A 126      13.187  -3.434   1.749  1.00  0.64           H  
ATOM   1934 3HG1 VAL A 126      14.389  -4.583   1.121  1.00  0.64           H  
ATOM   1935 1HG2 VAL A 126      16.787  -2.573   0.946  1.00  0.64           H  
ATOM   1936 2HG2 VAL A 126      16.314  -3.623  -0.348  1.00  0.64           H  
ATOM   1937 3HG2 VAL A 126      16.425  -1.906  -0.644  1.00  0.64           H  
ATOM   1938  N   LYS A 127      11.645  -3.619  -0.521  1.00  0.66           N  
ATOM   1939  CA  LYS A 127      10.217  -3.578  -0.287  1.00  0.66           C  
ATOM   1940  C   LYS A 127       9.814  -4.455   0.878  1.00  0.66           C  
ATOM   1941  O   LYS A 127      10.243  -5.603   0.981  1.00  0.66           O  
ATOM   1942  CB  LYS A 127       9.457  -4.036  -1.528  1.00  0.66           C  
ATOM   1943  CG  LYS A 127       7.921  -4.017  -1.357  1.00  0.66           C  
ATOM   1944  CD  LYS A 127       7.194  -4.314  -2.661  1.00  0.66           C  
ATOM   1945  CE  LYS A 127       7.285  -5.790  -3.015  1.00  0.66           C  
ATOM   1946  NZ  LYS A 127       6.459  -6.137  -4.208  1.00  0.66           N  
ATOM   1947  H   LYS A 127      12.100  -4.514  -0.691  1.00  0.66           H  
ATOM   1948  HA  LYS A 127       9.928  -2.557  -0.048  1.00  0.66           H  
ATOM   1949 1HB  LYS A 127       9.731  -3.426  -2.383  1.00  0.66           H  
ATOM   1950 2HB  LYS A 127       9.746  -5.058  -1.758  1.00  0.66           H  
ATOM   1951 1HG  LYS A 127       7.634  -4.778  -0.627  1.00  0.66           H  
ATOM   1952 2HG  LYS A 127       7.602  -3.047  -0.973  1.00  0.66           H  
ATOM   1953 1HD  LYS A 127       6.148  -4.037  -2.567  1.00  0.66           H  
ATOM   1954 2HD  LYS A 127       7.637  -3.729  -3.467  1.00  0.66           H  
ATOM   1955 1HE  LYS A 127       8.322  -6.036  -3.220  1.00  0.66           H  
ATOM   1956 2HE  LYS A 127       6.946  -6.382  -2.166  1.00  0.66           H  
ATOM   1957 1HZ  LYS A 127       6.561  -7.124  -4.402  1.00  0.66           H  
ATOM   1958 2HZ  LYS A 127       5.487  -5.931  -4.030  1.00  0.66           H  
ATOM   1959 3HZ  LYS A 127       6.774  -5.601  -5.004  1.00  0.66           H  
ATOM   1960  N   PHE A 128       8.962  -3.923   1.739  1.00  0.68           N  
ATOM   1961  CA  PHE A 128       8.437  -4.684   2.862  1.00  0.68           C  
ATOM   1962  C   PHE A 128       6.924  -4.656   2.956  1.00  0.68           C  
ATOM   1963  O   PHE A 128       6.291  -3.605   2.835  1.00  0.68           O  
ATOM   1964  CB  PHE A 128       9.047  -4.200   4.173  1.00  0.68           C  
ATOM   1965  CG  PHE A 128       8.364  -4.788   5.399  1.00  0.68           C  
ATOM   1966  CD1 PHE A 128       8.390  -6.143   5.673  1.00  0.68           C  
ATOM   1967  CD2 PHE A 128       7.701  -3.959   6.283  1.00  0.68           C  
ATOM   1968  CE1 PHE A 128       7.774  -6.657   6.772  1.00  0.68           C  
ATOM   1969  CE2 PHE A 128       7.079  -4.473   7.399  1.00  0.68           C  
ATOM   1970  CZ  PHE A 128       7.122  -5.824   7.638  1.00  0.68           C  
ATOM   1971  H   PHE A 128       8.678  -2.952   1.611  1.00  0.68           H  
ATOM   1972  HA  PHE A 128       8.733  -5.723   2.732  1.00  0.68           H  
ATOM   1973 1HB  PHE A 128      10.091  -4.477   4.200  1.00  0.68           H  
ATOM   1974 2HB  PHE A 128       8.986  -3.113   4.230  1.00  0.68           H  
ATOM   1975  HD1 PHE A 128       8.878  -6.803   4.994  1.00  0.68           H  
ATOM   1976  HD2 PHE A 128       7.676  -2.894   6.081  1.00  0.68           H  
ATOM   1977  HE1 PHE A 128       7.800  -7.727   6.954  1.00  0.68           H  
ATOM   1978  HE2 PHE A 128       6.556  -3.824   8.096  1.00  0.68           H  
ATOM   1979  HZ  PHE A 128       6.635  -6.230   8.523  1.00  0.68           H  
ATOM   1980  N   ASN A 129       6.343  -5.832   3.197  1.00  0.71           N  
ATOM   1981  CA  ASN A 129       4.903  -5.975   3.358  1.00  0.71           C  
ATOM   1982  C   ASN A 129       4.553  -6.701   4.654  1.00  0.71           C  
ATOM   1983  O   ASN A 129       4.723  -7.928   4.796  1.00  0.71           O  
ATOM   1984  CB  ASN A 129       4.303  -6.659   2.145  1.00  0.71           C  
ATOM   1985  CG  ASN A 129       2.793  -6.787   2.222  1.00  0.71           C  
ATOM   1986  OD1 ASN A 129       2.237  -7.316   3.204  1.00  0.71           O  
ATOM   1987  ND2 ASN A 129       2.110  -6.308   1.205  1.00  0.71           N  
ATOM   1988  H   ASN A 129       6.932  -6.663   3.254  1.00  0.71           H  
ATOM   1989  HA  ASN A 129       4.464  -4.980   3.433  1.00  0.71           H  
ATOM   1990 1HB  ASN A 129       4.556  -6.087   1.248  1.00  0.71           H  
ATOM   1991 2HB  ASN A 129       4.739  -7.653   2.036  1.00  0.71           H  
ATOM   1992 1HD2 ASN A 129       1.113  -6.359   1.209  1.00  0.71           H  
ATOM   1993 2HD2 ASN A 129       2.587  -5.870   0.413  1.00  0.71           H  
ATOM   1994  N   GLY A 130       4.072  -5.905   5.611  1.00  0.72           N  
ATOM   1995  CA  GLY A 130       3.757  -6.360   6.954  1.00  0.72           C  
ATOM   1996  C   GLY A 130       2.840  -7.558   6.986  1.00  0.72           C  
ATOM   1997  O   GLY A 130       3.272  -8.638   7.380  1.00  0.72           O  
ATOM   1998  H   GLY A 130       3.920  -4.916   5.389  1.00  0.72           H  
ATOM   1999 1HA  GLY A 130       4.671  -6.653   7.444  1.00  0.72           H  
ATOM   2000 2HA  GLY A 130       3.363  -5.548   7.543  1.00  0.72           H  
ATOM   2001  N   PRO A 131       1.573  -7.412   6.573  1.00  0.73           N  
ATOM   2002  CA  PRO A 131       0.558  -8.448   6.548  1.00  0.73           C  
ATOM   2003  C   PRO A 131       1.021  -9.753   5.900  1.00  0.73           C  
ATOM   2004  O   PRO A 131       0.591 -10.830   6.316  1.00  0.73           O  
ATOM   2005  CB  PRO A 131      -0.545  -7.771   5.733  1.00  0.73           C  
ATOM   2006  CG  PRO A 131      -0.383  -6.301   6.040  1.00  0.73           C  
ATOM   2007  CD  PRO A 131       1.097  -6.097   6.109  1.00  0.73           C  
ATOM   2008  HA  PRO A 131       0.218  -8.636   7.577  1.00  0.73           H  
ATOM   2009 1HB  PRO A 131      -0.408  -8.002   4.663  1.00  0.73           H  
ATOM   2010 2HB  PRO A 131      -1.527  -8.169   6.026  1.00  0.73           H  
ATOM   2011 1HG  PRO A 131      -0.855  -5.700   5.249  1.00  0.73           H  
ATOM   2012 2HG  PRO A 131      -0.895  -6.053   6.980  1.00  0.73           H  
ATOM   2013 1HD  PRO A 131       1.482  -5.847   5.115  1.00  0.73           H  
ATOM   2014 2HD  PRO A 131       1.310  -5.336   6.840  1.00  0.73           H  
ATOM   2015  N   LYS A 132       1.905  -9.676   4.896  1.00  0.72           N  
ATOM   2016  CA  LYS A 132       2.385 -10.894   4.259  1.00  0.72           C  
ATOM   2017  C   LYS A 132       3.671 -11.455   4.888  1.00  0.72           C  
ATOM   2018  O   LYS A 132       4.066 -12.581   4.574  1.00  0.72           O  
ATOM   2019  CB  LYS A 132       2.604 -10.663   2.772  1.00  0.72           C  
ATOM   2020  CG  LYS A 132       1.331 -10.364   1.984  1.00  0.72           C  
ATOM   2021  CD  LYS A 132       1.637 -10.142   0.507  1.00  0.72           C  
ATOM   2022  CE  LYS A 132       0.372  -9.843  -0.286  1.00  0.72           C  
ATOM   2023  NZ  LYS A 132       0.663  -9.603  -1.729  1.00  0.72           N  
ATOM   2024  H   LYS A 132       2.229  -8.777   4.537  1.00  0.72           H  
ATOM   2025  HA  LYS A 132       1.614 -11.656   4.368  1.00  0.72           H  
ATOM   2026 1HB  LYS A 132       3.289  -9.824   2.641  1.00  0.72           H  
ATOM   2027 2HB  LYS A 132       3.078 -11.540   2.332  1.00  0.72           H  
ATOM   2028 1HG  LYS A 132       0.637 -11.198   2.085  1.00  0.72           H  
ATOM   2029 2HG  LYS A 132       0.858  -9.470   2.390  1.00  0.72           H  
ATOM   2030 1HD  LYS A 132       2.328  -9.303   0.404  1.00  0.72           H  
ATOM   2031 2HD  LYS A 132       2.112 -11.032   0.096  1.00  0.72           H  
ATOM   2032 1HE  LYS A 132      -0.311 -10.686  -0.198  1.00  0.72           H  
ATOM   2033 2HE  LYS A 132      -0.106  -8.956   0.130  1.00  0.72           H  
ATOM   2034 1HZ  LYS A 132      -0.199  -9.408  -2.219  1.00  0.72           H  
ATOM   2035 2HZ  LYS A 132       1.289  -8.812  -1.822  1.00  0.72           H  
ATOM   2036 3HZ  LYS A 132       1.097 -10.423  -2.127  1.00  0.72           H  
ATOM   2037  N   GLY A 133       4.374 -10.674   5.723  1.00  0.70           N  
ATOM   2038  CA  GLY A 133       5.615 -11.162   6.323  1.00  0.70           C  
ATOM   2039  C   GLY A 133       6.702 -11.313   5.268  1.00  0.70           C  
ATOM   2040  O   GLY A 133       7.510 -12.251   5.334  1.00  0.70           O  
ATOM   2041  H   GLY A 133       4.044  -9.738   5.968  1.00  0.70           H  
ATOM   2042 1HA  GLY A 133       5.941 -10.461   7.092  1.00  0.70           H  
ATOM   2043 2HA  GLY A 133       5.431 -12.118   6.808  1.00  0.70           H  
ATOM   2044  N   THR A 134       6.673 -10.432   4.260  1.00  0.67           N  
ATOM   2045  CA  THR A 134       7.600 -10.530   3.135  1.00  0.67           C  
ATOM   2046  C   THR A 134       8.506  -9.320   2.897  1.00  0.67           C  
ATOM   2047  O   THR A 134       8.072  -8.163   2.950  1.00  0.67           O  
ATOM   2048  CB  THR A 134       6.807 -10.809   1.832  1.00  0.67           C  
ATOM   2049  OG1 THR A 134       6.089 -12.056   1.960  1.00  0.67           O  
ATOM   2050  CG2 THR A 134       7.739 -10.890   0.623  1.00  0.67           C  
ATOM   2051  H   THR A 134       5.984  -9.676   4.295  1.00  0.67           H  
ATOM   2052  HA  THR A 134       8.248 -11.382   3.320  1.00  0.67           H  
ATOM   2053  HB  THR A 134       6.085 -10.008   1.676  1.00  0.67           H  
ATOM   2054  HG1 THR A 134       5.538 -12.038   2.757  1.00  0.67           H  
ATOM   2055 1HG2 THR A 134       7.158 -11.093  -0.273  1.00  0.67           H  
ATOM   2056 2HG2 THR A 134       8.274  -9.952   0.489  1.00  0.67           H  
ATOM   2057 3HG2 THR A 134       8.453 -11.695   0.783  1.00  0.67           H  
ATOM   2058  N   VAL A 135       9.784  -9.612   2.631  1.00  0.64           N  
ATOM   2059  CA  VAL A 135      10.757  -8.586   2.245  1.00  0.64           C  
ATOM   2060  C   VAL A 135      11.392  -8.941   0.890  1.00  0.64           C  
ATOM   2061  O   VAL A 135      11.864 -10.066   0.688  1.00  0.64           O  
ATOM   2062  CB  VAL A 135      11.882  -8.410   3.290  1.00  0.64           C  
ATOM   2063  CG1 VAL A 135      12.881  -7.391   2.811  1.00  0.64           C  
ATOM   2064  CG2 VAL A 135      11.342  -7.919   4.611  1.00  0.64           C  
ATOM   2065  H   VAL A 135      10.059 -10.597   2.643  1.00  0.64           H  
ATOM   2066  HA  VAL A 135      10.236  -7.642   2.151  1.00  0.64           H  
ATOM   2067  HB  VAL A 135      12.386  -9.365   3.417  1.00  0.64           H  
ATOM   2068 1HG1 VAL A 135      13.685  -7.288   3.543  1.00  0.64           H  
ATOM   2069 2HG1 VAL A 135      13.279  -7.710   1.874  1.00  0.64           H  
ATOM   2070 3HG1 VAL A 135      12.383  -6.428   2.678  1.00  0.64           H  
ATOM   2071 1HG2 VAL A 135      12.156  -7.813   5.318  1.00  0.64           H  
ATOM   2072 2HG2 VAL A 135      10.893  -6.956   4.438  1.00  0.64           H  
ATOM   2073 3HG2 VAL A 135      10.612  -8.604   5.003  1.00  0.64           H  
ATOM   2074  N   SER A 136      11.389  -7.988  -0.045  1.00  0.63           N  
ATOM   2075  CA  SER A 136      11.987  -8.217  -1.364  1.00  0.63           C  
ATOM   2076  C   SER A 136      13.029  -7.181  -1.736  1.00  0.63           C  
ATOM   2077  O   SER A 136      12.930  -6.002  -1.383  1.00  0.63           O  
ATOM   2078  CB  SER A 136      10.937  -8.259  -2.466  1.00  0.63           C  
ATOM   2079  OG  SER A 136      10.078  -9.359  -2.329  1.00  0.63           O  
ATOM   2080  H   SER A 136      10.980  -7.086   0.189  1.00  0.63           H  
ATOM   2081  HA  SER A 136      12.490  -9.181  -1.346  1.00  0.63           H  
ATOM   2082 1HB  SER A 136      10.359  -7.344  -2.437  1.00  0.63           H  
ATOM   2083 2HB  SER A 136      11.435  -8.301  -3.437  1.00  0.63           H  
ATOM   2084  HG  SER A 136      10.603 -10.121  -2.550  1.00  0.63           H  
ATOM   2085  N   PHE A 137      14.014  -7.637  -2.498  1.00  0.63           N  
ATOM   2086  CA  PHE A 137      15.088  -6.794  -2.991  1.00  0.63           C  
ATOM   2087  C   PHE A 137      15.142  -6.812  -4.496  1.00  0.63           C  
ATOM   2088  O   PHE A 137      15.103  -7.894  -5.103  1.00  0.63           O  
ATOM   2089  CB  PHE A 137      16.379  -7.318  -2.439  1.00  0.63           C  
ATOM   2090  CG  PHE A 137      16.376  -7.257  -1.031  1.00  0.63           C  
ATOM   2091  CD1 PHE A 137      15.800  -8.256  -0.273  1.00  0.63           C  
ATOM   2092  CD2 PHE A 137      16.917  -6.220  -0.436  1.00  0.63           C  
ATOM   2093  CE1 PHE A 137      15.775  -8.140   1.068  1.00  0.63           C  
ATOM   2094  CE2 PHE A 137      16.904  -6.105   0.877  1.00  0.63           C  
ATOM   2095  CZ  PHE A 137      16.316  -7.060   1.646  1.00  0.63           C  
ATOM   2096  H   PHE A 137      14.033  -8.633  -2.715  1.00  0.63           H  
ATOM   2097  HA  PHE A 137      14.924  -5.773  -2.651  1.00  0.63           H  
ATOM   2098 1HB  PHE A 137      16.522  -8.354  -2.744  1.00  0.63           H  
ATOM   2099 2HB  PHE A 137      17.203  -6.726  -2.817  1.00  0.63           H  
ATOM   2100  HD1 PHE A 137      15.352  -9.124  -0.764  1.00  0.63           H  
ATOM   2101  HD2 PHE A 137      17.373  -5.453  -1.043  1.00  0.63           H  
ATOM   2102  HE1 PHE A 137      15.310  -8.896   1.678  1.00  0.63           H  
ATOM   2103  HE2 PHE A 137      17.354  -5.237   1.305  1.00  0.63           H  
ATOM   2104  HZ  PHE A 137      16.281  -6.956   2.721  1.00  0.63           H  
ATOM   2105  N   TYR A 138      15.275  -5.625  -5.088  1.00  0.65           N  
ATOM   2106  CA  TYR A 138      15.303  -5.498  -6.538  1.00  0.65           C  
ATOM   2107  C   TYR A 138      16.504  -4.712  -7.058  1.00  0.65           C  
ATOM   2108  O   TYR A 138      16.896  -3.702  -6.479  1.00  0.65           O  
ATOM   2109  CB  TYR A 138      14.057  -4.753  -6.982  1.00  0.65           C  
ATOM   2110  CG  TYR A 138      12.762  -5.355  -6.598  1.00  0.65           C  
ATOM   2111  CD1 TYR A 138      12.231  -5.098  -5.330  1.00  0.65           C  
ATOM   2112  CD2 TYR A 138      12.068  -6.112  -7.499  1.00  0.65           C  
ATOM   2113  CE1 TYR A 138      11.011  -5.627  -4.985  1.00  0.65           C  
ATOM   2114  CE2 TYR A 138      10.848  -6.627  -7.157  1.00  0.65           C  
ATOM   2115  CZ  TYR A 138      10.318  -6.400  -5.916  1.00  0.65           C  
ATOM   2116  OH  TYR A 138       9.093  -6.943  -5.608  1.00  0.65           O  
ATOM   2117  H   TYR A 138      15.293  -4.787  -4.503  1.00  0.65           H  
ATOM   2118  HA  TYR A 138      15.329  -6.493  -6.964  1.00  0.65           H  
ATOM   2119 1HB  TYR A 138      14.090  -3.749  -6.593  1.00  0.65           H  
ATOM   2120 2HB  TYR A 138      14.073  -4.672  -8.066  1.00  0.65           H  
ATOM   2121  HD1 TYR A 138      12.785  -4.482  -4.613  1.00  0.65           H  
ATOM   2122  HD2 TYR A 138      12.481  -6.299  -8.484  1.00  0.65           H  
ATOM   2123  HE1 TYR A 138      10.598  -5.436  -4.001  1.00  0.65           H  
ATOM   2124  HE2 TYR A 138      10.293  -7.224  -7.880  1.00  0.65           H  
ATOM   2125  HH  TYR A 138       8.793  -7.475  -6.354  1.00  0.65           H  
ATOM   2126  N   ASN A 139      17.006  -5.090  -8.230  1.00  0.69           N  
ATOM   2127  CA  ASN A 139      18.084  -4.344  -8.877  1.00  0.69           C  
ATOM   2128  C   ASN A 139      17.519  -3.264  -9.775  1.00  0.69           C  
ATOM   2129  O   ASN A 139      17.067  -3.516 -10.907  1.00  0.69           O  
ATOM   2130  CB  ASN A 139      18.999  -5.247  -9.650  1.00  0.69           C  
ATOM   2131  CG  ASN A 139      20.145  -4.520 -10.316  1.00  0.69           C  
ATOM   2132  OD1 ASN A 139      20.187  -3.274 -10.322  1.00  0.69           O  
ATOM   2133  ND2 ASN A 139      21.053  -5.268 -10.901  1.00  0.69           N  
ATOM   2134  H   ASN A 139      16.614  -5.915  -8.678  1.00  0.69           H  
ATOM   2135  HA  ASN A 139      18.674  -3.845  -8.103  1.00  0.69           H  
ATOM   2136 1HB  ASN A 139      19.420  -5.948  -8.983  1.00  0.69           H  
ATOM   2137 2HB  ASN A 139      18.432  -5.797 -10.398  1.00  0.69           H  
ATOM   2138 1HD2 ASN A 139      21.821  -4.842 -11.390  1.00  0.69           H  
ATOM   2139 2HD2 ASN A 139      20.969  -6.262 -10.894  1.00  0.69           H  
ATOM   2140  N   VAL A 140      17.532  -2.049  -9.264  1.00  0.73           N  
ATOM   2141  CA  VAL A 140      16.868  -0.962  -9.947  1.00  0.73           C  
ATOM   2142  C   VAL A 140      17.566  -0.653 -11.256  1.00  0.73           C  
ATOM   2143  O   VAL A 140      16.924  -0.437 -12.290  1.00  0.73           O  
ATOM   2144  CB  VAL A 140      16.837   0.287  -9.076  1.00  0.73           C  
ATOM   2145  CG1 VAL A 140      16.253   1.413  -9.890  1.00  0.73           C  
ATOM   2146  CG2 VAL A 140      16.059   0.001  -7.823  1.00  0.73           C  
ATOM   2147  H   VAL A 140      18.006  -1.886  -8.372  1.00  0.73           H  
ATOM   2148  HA  VAL A 140      15.843  -1.257 -10.155  1.00  0.73           H  
ATOM   2149  HB  VAL A 140      17.856   0.569  -8.801  1.00  0.73           H  
ATOM   2150 1HG1 VAL A 140      16.219   2.312  -9.311  1.00  0.73           H  
ATOM   2151 2HG1 VAL A 140      16.863   1.575 -10.778  1.00  0.73           H  
ATOM   2152 3HG1 VAL A 140      15.237   1.143 -10.190  1.00  0.73           H  
ATOM   2153 1HG2 VAL A 140      16.038   0.884  -7.191  1.00  0.73           H  
ATOM   2154 2HG2 VAL A 140      15.044  -0.285  -8.083  1.00  0.73           H  
ATOM   2155 3HG2 VAL A 140      16.543  -0.818  -7.289  1.00  0.73           H  
ATOM   2156  N   SER A 141      18.891  -0.665 -11.215  1.00  0.77           N  
ATOM   2157  CA  SER A 141      19.719  -0.327 -12.361  1.00  0.77           C  
ATOM   2158  C   SER A 141      19.585  -1.294 -13.543  1.00  0.77           C  
ATOM   2159  O   SER A 141      20.032  -0.972 -14.645  1.00  0.77           O  
ATOM   2160  CB  SER A 141      21.172  -0.209 -11.936  1.00  0.77           C  
ATOM   2161  OG  SER A 141      21.756  -1.452 -11.589  1.00  0.77           O  
ATOM   2162  H   SER A 141      19.340  -0.902 -10.339  1.00  0.77           H  
ATOM   2163  HA  SER A 141      19.404   0.657 -12.711  1.00  0.77           H  
ATOM   2164 1HB  SER A 141      21.751   0.255 -12.733  1.00  0.77           H  
ATOM   2165 2HB  SER A 141      21.219   0.459 -11.076  1.00  0.77           H  
ATOM   2166  HG  SER A 141      21.068  -1.993 -11.159  1.00  0.77           H  
ATOM   2167  N   SER A 142      19.010  -2.484 -13.328  1.00  0.81           N  
ATOM   2168  CA  SER A 142      18.841  -3.424 -14.425  1.00  0.81           C  
ATOM   2169  C   SER A 142      17.374  -3.574 -14.814  1.00  0.81           C  
ATOM   2170  O   SER A 142      17.024  -4.484 -15.568  1.00  0.81           O  
ATOM   2171  CB  SER A 142      19.444  -4.772 -14.104  1.00  0.81           C  
ATOM   2172  OG  SER A 142      20.834  -4.683 -13.950  1.00  0.81           O  
ATOM   2173  H   SER A 142      18.628  -2.727 -12.416  1.00  0.81           H  
ATOM   2174  HA  SER A 142      19.370  -3.035 -15.294  1.00  0.81           H  
ATOM   2175 1HB  SER A 142      18.993  -5.159 -13.188  1.00  0.81           H  
ATOM   2176 2HB  SER A 142      19.208  -5.470 -14.904  1.00  0.81           H  
ATOM   2177  HG  SER A 142      21.153  -4.201 -14.721  1.00  0.81           H  
ATOM   2178  N   GLY A 143      16.513  -2.680 -14.310  1.00  0.82           N  
ATOM   2179  CA  GLY A 143      15.094  -2.758 -14.634  1.00  0.82           C  
ATOM   2180  C   GLY A 143      14.233  -3.356 -13.523  1.00  0.82           C  
ATOM   2181  O   GLY A 143      13.192  -3.949 -13.806  1.00  0.82           O  
ATOM   2182  H   GLY A 143      16.839  -1.932 -13.697  1.00  0.82           H  
ATOM   2183 1HA  GLY A 143      14.734  -1.753 -14.858  1.00  0.82           H  
ATOM   2184 2HA  GLY A 143      14.965  -3.341 -15.543  1.00  0.82           H  
ATOM   2185  N   ASN A 144      14.638  -3.163 -12.260  1.00  0.81           N  
ATOM   2186  CA  ASN A 144      13.910  -3.675 -11.096  1.00  0.81           C  
ATOM   2187  C   ASN A 144      13.799  -5.190 -11.120  1.00  0.81           C  
ATOM   2188  O   ASN A 144      12.750  -5.767 -10.827  1.00  0.81           O  
ATOM   2189  CB  ASN A 144      12.530  -3.036 -10.987  1.00  0.81           C  
ATOM   2190  CG  ASN A 144      12.590  -1.562 -10.698  1.00  0.81           C  
ATOM   2191  OD1 ASN A 144      13.244  -1.137  -9.743  1.00  0.81           O  
ATOM   2192  ND2 ASN A 144      11.918  -0.778 -11.502  1.00  0.81           N  
ATOM   2193  H   ASN A 144      15.521  -2.697 -12.081  1.00  0.81           H  
ATOM   2194  HA  ASN A 144      14.476  -3.416 -10.201  1.00  0.81           H  
ATOM   2195 1HB  ASN A 144      11.945  -3.198 -11.885  1.00  0.81           H  
ATOM   2196 2HB  ASN A 144      11.993  -3.520 -10.171  1.00  0.81           H  
ATOM   2197 1HD2 ASN A 144      11.924   0.212 -11.357  1.00  0.81           H  
ATOM   2198 2HD2 ASN A 144      11.399  -1.169 -12.264  1.00  0.81           H  
ATOM   2199  N   ALA A 145      14.894  -5.834 -11.506  1.00  0.78           N  
ATOM   2200  CA  ALA A 145      14.938  -7.290 -11.521  1.00  0.78           C  
ATOM   2201  C   ALA A 145      14.854  -7.789 -10.092  1.00  0.78           C  
ATOM   2202  O   ALA A 145      15.436  -7.184  -9.196  1.00  0.78           O  
ATOM   2203  CB  ALA A 145      16.202  -7.794 -12.190  1.00  0.78           C  
ATOM   2204  H   ALA A 145      15.718  -5.273 -11.718  1.00  0.78           H  
ATOM   2205  HA  ALA A 145      14.069  -7.658 -12.067  1.00  0.78           H  
ATOM   2206 1HB  ALA A 145      16.202  -8.885 -12.188  1.00  0.78           H  
ATOM   2207 2HB  ALA A 145      16.239  -7.428 -13.218  1.00  0.78           H  
ATOM   2208 3HB  ALA A 145      17.071  -7.432 -11.646  1.00  0.78           H  
ATOM   2209  N   ILE A 146      14.204  -8.915  -9.850  1.00  0.73           N  
ATOM   2210  CA  ILE A 146      14.189  -9.404  -8.474  1.00  0.73           C  
ATOM   2211  C   ILE A 146      15.516 -10.058  -8.140  1.00  0.73           C  
ATOM   2212  O   ILE A 146      16.002 -10.901  -8.894  1.00  0.73           O  
ATOM   2213  CB  ILE A 146      13.054 -10.421  -8.219  1.00  0.73           C  
ATOM   2214  CG1 ILE A 146      11.726  -9.771  -8.417  1.00  0.73           C  
ATOM   2215  CG2 ILE A 146      13.152 -10.946  -6.773  1.00  0.73           C  
ATOM   2216  CD1 ILE A 146      10.572 -10.728  -8.466  1.00  0.73           C  
ATOM   2217  H   ILE A 146      13.724  -9.412 -10.587  1.00  0.73           H  
ATOM   2218  HA  ILE A 146      14.047  -8.559  -7.799  1.00  0.73           H  
ATOM   2219  HB  ILE A 146      13.132 -11.251  -8.919  1.00  0.73           H  
ATOM   2220 1HG1 ILE A 146      11.568  -9.122  -7.591  1.00  0.73           H  
ATOM   2221 2HG1 ILE A 146      11.744  -9.184  -9.337  1.00  0.73           H  
ATOM   2222 1HG2 ILE A 146      12.350 -11.657  -6.586  1.00  0.73           H  
ATOM   2223 2HG2 ILE A 146      14.104 -11.443  -6.626  1.00  0.73           H  
ATOM   2224 3HG2 ILE A 146      13.066 -10.109  -6.072  1.00  0.73           H  
ATOM   2225 1HD1 ILE A 146       9.643 -10.171  -8.588  1.00  0.73           H  
ATOM   2226 2HD1 ILE A 146      10.700 -11.410  -9.307  1.00  0.73           H  
ATOM   2227 3HD1 ILE A 146      10.534 -11.298  -7.538  1.00  0.73           H  
ATOM   2228  N   LEU A 147      16.105  -9.659  -7.021  1.00  0.69           N  
ATOM   2229  CA  LEU A 147      17.349 -10.248  -6.560  1.00  0.69           C  
ATOM   2230  C   LEU A 147      17.029 -11.332  -5.559  1.00  0.69           C  
ATOM   2231  O   LEU A 147      17.541 -12.450  -5.640  1.00  0.69           O  
ATOM   2232  CB  LEU A 147      18.224  -9.182  -5.916  1.00  0.69           C  
ATOM   2233  CG  LEU A 147      18.624  -8.099  -6.837  1.00  0.69           C  
ATOM   2234  CD1 LEU A 147      19.432  -7.042  -6.080  1.00  0.69           C  
ATOM   2235  CD2 LEU A 147      19.376  -8.745  -7.916  1.00  0.69           C  
ATOM   2236  H   LEU A 147      15.664  -8.937  -6.461  1.00  0.69           H  
ATOM   2237  HA  LEU A 147      17.874 -10.692  -7.404  1.00  0.69           H  
ATOM   2238 1HB  LEU A 147      17.680  -8.735  -5.087  1.00  0.69           H  
ATOM   2239 2HB  LEU A 147      19.126  -9.648  -5.529  1.00  0.69           H  
ATOM   2240  HG  LEU A 147      17.747  -7.609  -7.252  1.00  0.69           H  
ATOM   2241 1HD1 LEU A 147      19.735  -6.249  -6.749  1.00  0.69           H  
ATOM   2242 2HD1 LEU A 147      18.809  -6.620  -5.292  1.00  0.69           H  
ATOM   2243 3HD1 LEU A 147      20.312  -7.496  -5.645  1.00  0.69           H  
ATOM   2244 1HD2 LEU A 147      19.728  -8.044  -8.647  1.00  0.69           H  
ATOM   2245 2HD2 LEU A 147      20.199  -9.239  -7.458  1.00  0.69           H  
ATOM   2246 3HD2 LEU A 147      18.741  -9.481  -8.410  1.00  0.69           H  
ATOM   2247  N   TYR A 148      16.156 -11.006  -4.610  1.00  0.66           N  
ATOM   2248  CA  TYR A 148      15.784 -12.010  -3.626  1.00  0.66           C  
ATOM   2249  C   TYR A 148      14.509 -11.668  -2.882  1.00  0.66           C  
ATOM   2250  O   TYR A 148      14.191 -10.496  -2.656  1.00  0.66           O  
ATOM   2251  CB  TYR A 148      16.916 -12.266  -2.632  1.00  0.66           C  
ATOM   2252  CG  TYR A 148      16.765 -13.585  -1.925  1.00  0.66           C  
ATOM   2253  CD1 TYR A 148      16.948 -14.722  -2.671  1.00  0.66           C  
ATOM   2254  CD2 TYR A 148      16.487 -13.680  -0.577  1.00  0.66           C  
ATOM   2255  CE1 TYR A 148      16.849 -15.950  -2.112  1.00  0.66           C  
ATOM   2256  CE2 TYR A 148      16.383 -14.941   0.012  1.00  0.66           C  
ATOM   2257  CZ  TYR A 148      16.567 -16.078  -0.780  1.00  0.66           C  
ATOM   2258  OH  TYR A 148      16.475 -17.354  -0.278  1.00  0.66           O  
ATOM   2259  H   TYR A 148      15.756 -10.069  -4.600  1.00  0.66           H  
ATOM   2260  HA  TYR A 148      15.597 -12.943  -4.158  1.00  0.66           H  
ATOM   2261 1HB  TYR A 148      17.869 -12.250  -3.126  1.00  0.66           H  
ATOM   2262 2HB  TYR A 148      16.914 -11.482  -1.883  1.00  0.66           H  
ATOM   2263  HD1 TYR A 148      17.168 -14.633  -3.734  1.00  0.66           H  
ATOM   2264  HD2 TYR A 148      16.347 -12.787   0.004  1.00  0.66           H  
ATOM   2265  HE1 TYR A 148      16.993 -16.837  -2.727  1.00  0.66           H  
ATOM   2266  HE2 TYR A 148      16.156 -15.036   1.076  1.00  0.66           H  
ATOM   2267  HH  TYR A 148      16.345 -17.343   0.688  1.00  0.66           H  
ATOM   2268  N   THR A 149      13.782 -12.709  -2.498  1.00  0.65           N  
ATOM   2269  CA  THR A 149      12.610 -12.560  -1.651  1.00  0.65           C  
ATOM   2270  C   THR A 149      12.672 -13.468  -0.440  1.00  0.65           C  
ATOM   2271  O   THR A 149      12.935 -14.666  -0.552  1.00  0.65           O  
ATOM   2272  CB  THR A 149      11.296 -12.822  -2.422  1.00  0.65           C  
ATOM   2273  OG1 THR A 149      11.154 -11.864  -3.479  1.00  0.65           O  
ATOM   2274  CG2 THR A 149      10.091 -12.724  -1.482  1.00  0.65           C  
ATOM   2275  H   THR A 149      14.084 -13.639  -2.757  1.00  0.65           H  
ATOM   2276  HA  THR A 149      12.580 -11.539  -1.280  1.00  0.65           H  
ATOM   2277  HB  THR A 149      11.332 -13.817  -2.859  1.00  0.65           H  
ATOM   2278  HG1 THR A 149      10.682 -11.102  -3.158  1.00  0.65           H  
ATOM   2279 1HG2 THR A 149       9.177 -12.907  -2.041  1.00  0.65           H  
ATOM   2280 2HG2 THR A 149      10.171 -13.461  -0.687  1.00  0.65           H  
ATOM   2281 3HG2 THR A 149      10.060 -11.727  -1.049  1.00  0.65           H  
ATOM   2282  N   PHE A 150      12.380 -12.882   0.708  1.00  0.65           N  
ATOM   2283  CA  PHE A 150      12.285 -13.582   1.969  1.00  0.65           C  
ATOM   2284  C   PHE A 150      10.827 -13.664   2.366  1.00  0.65           C  
ATOM   2285  O   PHE A 150      10.197 -12.633   2.618  1.00  0.65           O  
ATOM   2286  CB  PHE A 150      12.947 -12.795   3.067  1.00  0.65           C  
ATOM   2287  CG  PHE A 150      14.410 -12.598   3.045  1.00  0.65           C  
ATOM   2288  CD1 PHE A 150      14.985 -11.610   2.270  1.00  0.65           C  
ATOM   2289  CD2 PHE A 150      15.220 -13.334   3.872  1.00  0.65           C  
ATOM   2290  CE1 PHE A 150      16.353 -11.408   2.310  1.00  0.65           C  
ATOM   2291  CE2 PHE A 150      16.569 -13.109   3.910  1.00  0.65           C  
ATOM   2292  CZ  PHE A 150      17.125 -12.167   3.131  1.00  0.65           C  
ATOM   2293  H   PHE A 150      12.198 -11.880   0.701  1.00  0.65           H  
ATOM   2294  HA  PHE A 150      12.707 -14.585   1.877  1.00  0.65           H  
ATOM   2295 1HB  PHE A 150      12.498 -11.812   3.070  1.00  0.65           H  
ATOM   2296 2HB  PHE A 150      12.692 -13.270   3.980  1.00  0.65           H  
ATOM   2297  HD1 PHE A 150      14.346 -10.999   1.623  1.00  0.65           H  
ATOM   2298  HD2 PHE A 150      14.778 -14.104   4.509  1.00  0.65           H  
ATOM   2299  HE1 PHE A 150      16.821 -10.646   1.696  1.00  0.65           H  
ATOM   2300  HE2 PHE A 150      17.205 -13.690   4.573  1.00  0.65           H  
ATOM   2301  HZ  PHE A 150      18.180 -12.021   3.175  1.00  0.65           H  
ATOM   2302  N   SER A 151      10.273 -14.863   2.401  1.00  0.67           N  
ATOM   2303  CA  SER A 151       8.865 -15.007   2.756  1.00  0.67           C  
ATOM   2304  C   SER A 151       8.746 -15.678   4.118  1.00  0.67           C  
ATOM   2305  O   SER A 151       9.687 -16.328   4.571  1.00  0.67           O  
ATOM   2306  CB  SER A 151       8.129 -15.780   1.677  1.00  0.67           C  
ATOM   2307  OG  SER A 151       8.603 -17.095   1.578  1.00  0.67           O  
ATOM   2308  H   SER A 151      10.829 -15.680   2.179  1.00  0.67           H  
ATOM   2309  HA  SER A 151       8.411 -14.016   2.831  1.00  0.67           H  
ATOM   2310 1HB  SER A 151       7.062 -15.788   1.902  1.00  0.67           H  
ATOM   2311 2HB  SER A 151       8.258 -15.271   0.721  1.00  0.67           H  
ATOM   2312  HG  SER A 151       8.369 -17.524   2.405  1.00  0.67           H  
ATOM   2313  N   ASN A 152       7.577 -15.551   4.750  1.00  0.70           N  
ATOM   2314  CA  ASN A 152       7.304 -16.158   6.058  1.00  0.70           C  
ATOM   2315  C   ASN A 152       8.339 -15.760   7.123  1.00  0.70           C  
ATOM   2316  O   ASN A 152       8.780 -16.595   7.913  1.00  0.70           O  
ATOM   2317  CB  ASN A 152       7.226 -17.674   5.947  1.00  0.70           C  
ATOM   2318  CG  ASN A 152       6.088 -18.148   5.078  1.00  0.70           C  
ATOM   2319  OD1 ASN A 152       4.976 -17.611   5.130  1.00  0.70           O  
ATOM   2320  ND2 ASN A 152       6.349 -19.150   4.277  1.00  0.70           N  
ATOM   2321  H   ASN A 152       6.854 -14.991   4.315  1.00  0.70           H  
ATOM   2322  HA  ASN A 152       6.336 -15.791   6.404  1.00  0.70           H  
ATOM   2323 1HB  ASN A 152       8.159 -18.073   5.552  1.00  0.70           H  
ATOM   2324 2HB  ASN A 152       7.097 -18.096   6.944  1.00  0.70           H  
ATOM   2325 1HD2 ASN A 152       5.633 -19.512   3.677  1.00  0.70           H  
ATOM   2326 2HD2 ASN A 152       7.262 -19.559   4.269  1.00  0.70           H  
ATOM   2327  N   LEU A 153       8.701 -14.476   7.160  1.00  0.74           N  
ATOM   2328  CA  LEU A 153       9.689 -13.968   8.118  1.00  0.74           C  
ATOM   2329  C   LEU A 153       9.291 -14.029   9.599  1.00  0.74           C  
ATOM   2330  O   LEU A 153      10.163 -14.043  10.465  1.00  0.74           O  
ATOM   2331  CB  LEU A 153      10.120 -12.569   7.686  1.00  0.74           C  
ATOM   2332  CG  LEU A 153      11.006 -12.566   6.450  1.00  0.74           C  
ATOM   2333  CD1 LEU A 153      11.153 -11.192   5.927  1.00  0.74           C  
ATOM   2334  CD2 LEU A 153      12.382 -13.109   6.892  1.00  0.74           C  
ATOM   2335  H   LEU A 153       8.285 -13.821   6.492  1.00  0.74           H  
ATOM   2336  HA  LEU A 153      10.572 -14.597   8.011  1.00  0.74           H  
ATOM   2337 1HB  LEU A 153       9.232 -11.982   7.463  1.00  0.74           H  
ATOM   2338 2HB  LEU A 153      10.662 -12.095   8.505  1.00  0.74           H  
ATOM   2339  HG  LEU A 153      10.572 -13.193   5.664  1.00  0.74           H  
ATOM   2340 1HD1 LEU A 153      11.792 -11.185   5.075  1.00  0.74           H  
ATOM   2341 2HD1 LEU A 153      10.168 -10.819   5.645  1.00  0.74           H  
ATOM   2342 3HD1 LEU A 153      11.574 -10.584   6.674  1.00  0.74           H  
ATOM   2343 1HD2 LEU A 153      13.077 -13.125   6.080  1.00  0.74           H  
ATOM   2344 2HD2 LEU A 153      12.780 -12.465   7.680  1.00  0.74           H  
ATOM   2345 3HD2 LEU A 153      12.262 -14.120   7.279  1.00  0.74           H  
ATOM   2346  N   ARG A 154       7.988 -14.050   9.897  1.00  0.78           N  
ATOM   2347  CA  ARG A 154       7.504 -14.123  11.283  1.00  0.78           C  
ATOM   2348  C   ARG A 154       8.066 -13.031  12.186  1.00  0.78           C  
ATOM   2349  O   ARG A 154       8.564 -13.306  13.279  1.00  0.78           O  
ATOM   2350  CB  ARG A 154       7.837 -15.477  11.903  1.00  0.78           C  
ATOM   2351  CG  ARG A 154       7.193 -16.681  11.217  1.00  0.78           C  
ATOM   2352  CD  ARG A 154       7.512 -17.956  11.925  1.00  0.78           C  
ATOM   2353  NE  ARG A 154       6.896 -19.112  11.280  1.00  0.78           N  
ATOM   2354  CZ  ARG A 154       7.068 -20.393  11.668  1.00  0.78           C  
ATOM   2355  NH1 ARG A 154       7.837 -20.674  12.698  1.00  0.78           N  
ATOM   2356  NH2 ARG A 154       6.462 -21.367  11.012  1.00  0.78           N  
ATOM   2357  H   ARG A 154       7.324 -14.043   9.140  1.00  0.78           H  
ATOM   2358  HA  ARG A 154       6.419 -14.018  11.264  1.00  0.78           H  
ATOM   2359 1HB  ARG A 154       8.911 -15.637  11.910  1.00  0.78           H  
ATOM   2360 2HB  ARG A 154       7.506 -15.482  12.940  1.00  0.78           H  
ATOM   2361 1HG  ARG A 154       6.112 -16.556  11.199  1.00  0.78           H  
ATOM   2362 2HG  ARG A 154       7.565 -16.759  10.196  1.00  0.78           H  
ATOM   2363 1HD  ARG A 154       8.592 -18.104  11.929  1.00  0.78           H  
ATOM   2364 2HD  ARG A 154       7.149 -17.904  12.950  1.00  0.78           H  
ATOM   2365  HE  ARG A 154       6.299 -18.940  10.483  1.00  0.78           H  
ATOM   2366 1HH1 ARG A 154       8.301 -19.930  13.200  1.00  0.78           H  
ATOM   2367 2HH1 ARG A 154       7.964 -21.633  12.986  1.00  0.78           H  
ATOM   2368 1HH2 ARG A 154       5.871 -21.152  10.221  1.00  0.78           H  
ATOM   2369 2HH2 ARG A 154       6.589 -22.326  11.301  1.00  0.78           H  
ATOM   2370  N   TRP A 155       7.980 -11.789  11.739  1.00  0.81           N  
ATOM   2371  CA  TRP A 155       8.505 -10.687  12.522  1.00  0.81           C  
ATOM   2372  C   TRP A 155       7.747 -10.556  13.843  1.00  0.81           C  
ATOM   2373  O   TRP A 155       6.521 -10.672  13.873  1.00  0.81           O  
ATOM   2374  CB  TRP A 155       8.376  -9.393  11.746  1.00  0.81           C  
ATOM   2375  CG  TRP A 155       9.223  -9.314  10.492  1.00  0.81           C  
ATOM   2376  CD1 TRP A 155       8.781  -9.353   9.200  1.00  0.81           C  
ATOM   2377  CD2 TRP A 155      10.654  -9.169  10.414  1.00  0.81           C  
ATOM   2378  NE1 TRP A 155       9.838  -9.198   8.340  1.00  0.81           N  
ATOM   2379  CE2 TRP A 155      10.986  -9.074   9.069  1.00  0.81           C  
ATOM   2380  CE3 TRP A 155      11.657  -9.092  11.361  1.00  0.81           C  
ATOM   2381  CZ2 TRP A 155      12.289  -8.881   8.653  1.00  0.81           C  
ATOM   2382  CZ3 TRP A 155      12.945  -8.912  10.939  1.00  0.81           C  
ATOM   2383  CH2 TRP A 155      13.257  -8.804   9.623  1.00  0.81           C  
ATOM   2384  H   TRP A 155       7.559 -11.615  10.841  1.00  0.81           H  
ATOM   2385  HA  TRP A 155       9.557 -10.880  12.737  1.00  0.81           H  
ATOM   2386 1HB  TRP A 155       7.336  -9.255  11.455  1.00  0.81           H  
ATOM   2387 2HB  TRP A 155       8.632  -8.562  12.397  1.00  0.81           H  
ATOM   2388  HD1 TRP A 155       7.741  -9.463   8.896  1.00  0.81           H  
ATOM   2389  HE1 TRP A 155       9.793  -9.179   7.332  1.00  0.81           H  
ATOM   2390  HE3 TRP A 155      11.419  -9.163  12.422  1.00  0.81           H  
ATOM   2391  HZ2 TRP A 155      12.554  -8.789   7.609  1.00  0.81           H  
ATOM   2392  HZ3 TRP A 155      13.702  -8.849  11.695  1.00  0.81           H  
ATOM   2393  HH2 TRP A 155      14.296  -8.654   9.336  1.00  0.81           H  
ATOM   2394  N   SER A 156       8.483 -10.304  14.927  1.00  0.81           N  
ATOM   2395  CA  SER A 156       7.912 -10.147  16.270  1.00  0.81           C  
ATOM   2396  C   SER A 156       7.393  -8.746  16.619  1.00  0.81           C  
ATOM   2397  O   SER A 156       6.777  -8.557  17.669  1.00  0.81           O  
ATOM   2398  CB  SER A 156       8.953 -10.524  17.297  1.00  0.81           C  
ATOM   2399  OG  SER A 156      10.004  -9.601  17.278  1.00  0.81           O  
ATOM   2400  H   SER A 156       9.484 -10.235  14.819  1.00  0.81           H  
ATOM   2401  HA  SER A 156       7.075 -10.842  16.352  1.00  0.81           H  
ATOM   2402 1HB  SER A 156       8.498 -10.541  18.287  1.00  0.81           H  
ATOM   2403 2HB  SER A 156       9.333 -11.524  17.089  1.00  0.81           H  
ATOM   2404  HG  SER A 156       9.590  -8.737  17.384  1.00  0.81           H  
ATOM   2405  N   GLY A 157       7.673  -7.757  15.779  1.00  0.80           N  
ATOM   2406  CA  GLY A 157       7.294  -6.380  16.099  1.00  0.80           C  
ATOM   2407  C   GLY A 157       7.779  -5.385  15.054  1.00  0.80           C  
ATOM   2408  O   GLY A 157       8.064  -5.758  13.919  1.00  0.80           O  
ATOM   2409  H   GLY A 157       8.159  -7.962  14.921  1.00  0.80           H  
ATOM   2410 1HA  GLY A 157       6.209  -6.316  16.184  1.00  0.80           H  
ATOM   2411 2HA  GLY A 157       7.704  -6.110  17.071  1.00  0.80           H  
ATOM   2412  N   ASP A 158       7.841  -4.110  15.440  1.00  0.77           N  
ATOM   2413  CA  ASP A 158       8.215  -3.031  14.520  1.00  0.77           C  
ATOM   2414  C   ASP A 158       9.590  -3.264  13.919  1.00  0.77           C  
ATOM   2415  O   ASP A 158      10.504  -3.732  14.626  1.00  0.77           O  
ATOM   2416  CB  ASP A 158       8.233  -1.690  15.240  1.00  0.77           C  
ATOM   2417  CG  ASP A 158       6.851  -1.257  15.700  1.00  0.77           C  
ATOM   2418  OD1 ASP A 158       5.915  -1.911  15.337  1.00  0.77           O  
ATOM   2419  OD2 ASP A 158       6.743  -0.291  16.409  1.00  0.77           O  
ATOM   2420  H   ASP A 158       7.606  -3.878  16.396  1.00  0.77           H  
ATOM   2421  HA  ASP A 158       7.488  -2.993  13.705  1.00  0.77           H  
ATOM   2422 1HB  ASP A 158       8.900  -1.741  16.104  1.00  0.77           H  
ATOM   2423 2HB  ASP A 158       8.632  -0.931  14.570  1.00  0.77           H  
ATOM   2424  N   LEU A 159       9.718  -2.938  12.624  1.00  0.73           N  
ATOM   2425  CA  LEU A 159      10.954  -3.112  11.875  1.00  0.73           C  
ATOM   2426  C   LEU A 159      11.563  -1.801  11.415  1.00  0.73           C  
ATOM   2427  O   LEU A 159      10.861  -0.803  11.260  1.00  0.73           O  
ATOM   2428  CB  LEU A 159      10.672  -3.923  10.629  1.00  0.73           C  
ATOM   2429  CG  LEU A 159       9.947  -5.154  10.873  1.00  0.73           C  
ATOM   2430  CD1 LEU A 159       9.743  -5.793   9.620  1.00  0.73           C  
ATOM   2431  CD2 LEU A 159      10.661  -5.989  11.822  1.00  0.73           C  
ATOM   2432  H   LEU A 159       8.905  -2.584  12.119  1.00  0.73           H  
ATOM   2433  HA  LEU A 159      11.674  -3.630  12.506  1.00  0.73           H  
ATOM   2434 1HB  LEU A 159      10.094  -3.315   9.931  1.00  0.73           H  
ATOM   2435 2HB  LEU A 159      11.619  -4.178  10.181  1.00  0.73           H  
ATOM   2436  HG  LEU A 159       8.961  -4.904  11.276  1.00  0.73           H  
ATOM   2437 1HD1 LEU A 159       9.151  -6.663   9.762  1.00  0.73           H  
ATOM   2438 2HD1 LEU A 159       9.243  -5.101   8.992  1.00  0.73           H  
ATOM   2439 3HD1 LEU A 159      10.681  -6.061   9.189  1.00  0.73           H  
ATOM   2440 1HD2 LEU A 159      10.098  -6.875  11.999  1.00  0.73           H  
ATOM   2441 2HD2 LEU A 159      11.640  -6.233  11.418  1.00  0.73           H  
ATOM   2442 3HD2 LEU A 159      10.767  -5.461  12.742  1.00  0.73           H  
ATOM   2443  N   ARG A 160      12.862  -1.808  11.156  1.00  0.69           N  
ATOM   2444  CA  ARG A 160      13.522  -0.643  10.578  1.00  0.69           C  
ATOM   2445  C   ARG A 160      14.418  -1.094   9.419  1.00  0.69           C  
ATOM   2446  O   ARG A 160      14.785  -2.258   9.364  1.00  0.69           O  
ATOM   2447  CB  ARG A 160      14.359   0.058  11.624  1.00  0.69           C  
ATOM   2448  CG  ARG A 160      13.573   0.603  12.775  1.00  0.69           C  
ATOM   2449  CD  ARG A 160      14.360   1.394  13.800  1.00  0.69           C  
ATOM   2450  NE  ARG A 160      15.420   0.647  14.433  1.00  0.69           N  
ATOM   2451  CZ  ARG A 160      16.063   1.056  15.540  1.00  0.69           C  
ATOM   2452  NH1 ARG A 160      15.701   2.166  16.149  1.00  0.69           N  
ATOM   2453  NH2 ARG A 160      17.057   0.343  16.008  1.00  0.69           N  
ATOM   2454  H   ARG A 160      13.392  -2.657  11.344  1.00  0.69           H  
ATOM   2455  HA  ARG A 160      12.755   0.049  10.247  1.00  0.69           H  
ATOM   2456 1HB  ARG A 160      15.095  -0.642  12.025  1.00  0.69           H  
ATOM   2457 2HB  ARG A 160      14.903   0.884  11.167  1.00  0.69           H  
ATOM   2458 1HG  ARG A 160      12.850   1.291  12.347  1.00  0.69           H  
ATOM   2459 2HG  ARG A 160      13.055  -0.194  13.263  1.00  0.69           H  
ATOM   2460 1HD  ARG A 160      14.793   2.253  13.354  1.00  0.69           H  
ATOM   2461 2HD  ARG A 160      13.689   1.723  14.582  1.00  0.69           H  
ATOM   2462  HE  ARG A 160      15.746  -0.214  13.991  1.00  0.69           H  
ATOM   2463 1HH1 ARG A 160      14.941   2.721  15.779  1.00  0.69           H  
ATOM   2464 2HH1 ARG A 160      16.192   2.471  16.975  1.00  0.69           H  
ATOM   2465 1HH2 ARG A 160      17.362  -0.488  15.486  1.00  0.69           H  
ATOM   2466 2HH2 ARG A 160      17.550   0.629  16.835  1.00  0.69           H  
ATOM   2467  N   PRO A 161      14.667  -0.273   8.401  1.00  0.66           N  
ATOM   2468  CA  PRO A 161      15.673  -0.504   7.374  1.00  0.66           C  
ATOM   2469  C   PRO A 161      17.069  -0.680   7.968  1.00  0.66           C  
ATOM   2470  O   PRO A 161      17.425  -0.010   8.920  1.00  0.66           O  
ATOM   2471  CB  PRO A 161      15.536   0.741   6.520  1.00  0.66           C  
ATOM   2472  CG  PRO A 161      14.086   1.141   6.712  1.00  0.66           C  
ATOM   2473  CD  PRO A 161      13.781   0.860   8.141  1.00  0.66           C  
ATOM   2474  HA  PRO A 161      15.383  -1.387   6.797  1.00  0.66           H  
ATOM   2475 1HB  PRO A 161      16.223   1.497   6.894  1.00  0.66           H  
ATOM   2476 2HB  PRO A 161      15.825   0.556   5.516  1.00  0.66           H  
ATOM   2477 1HG  PRO A 161      13.913   2.136   6.441  1.00  0.66           H  
ATOM   2478 2HG  PRO A 161      13.460   0.540   6.048  1.00  0.66           H  
ATOM   2479 1HD  PRO A 161      14.014   1.717   8.793  1.00  0.66           H  
ATOM   2480 2HD  PRO A 161      12.718   0.575   8.191  1.00  0.66           H  
ATOM   2481  N   LEU A 162      17.850  -1.571   7.397  1.00  0.65           N  
ATOM   2482  CA  LEU A 162      19.214  -1.885   7.824  1.00  0.65           C  
ATOM   2483  C   LEU A 162      20.239  -1.452   6.785  1.00  0.65           C  
ATOM   2484  O   LEU A 162      20.060  -1.758   5.601  1.00  0.65           O  
ATOM   2485  CB  LEU A 162      19.355  -3.400   7.950  1.00  0.65           C  
ATOM   2486  CG  LEU A 162      20.662  -3.958   8.446  1.00  0.65           C  
ATOM   2487  CD1 LEU A 162      20.776  -3.649   9.961  1.00  0.65           C  
ATOM   2488  CD2 LEU A 162      20.715  -5.444   8.080  1.00  0.65           C  
ATOM   2489  H   LEU A 162      17.466  -2.079   6.626  1.00  0.65           H  
ATOM   2490  HA  LEU A 162      19.423  -1.387   8.773  1.00  0.65           H  
ATOM   2491 1HB  LEU A 162      18.575  -3.751   8.622  1.00  0.65           H  
ATOM   2492 2HB  LEU A 162      19.171  -3.840   6.972  1.00  0.65           H  
ATOM   2493  HG  LEU A 162      21.496  -3.460   7.957  1.00  0.65           H  
ATOM   2494 1HD1 LEU A 162      21.699  -4.032  10.362  1.00  0.65           H  
ATOM   2495 2HD1 LEU A 162      20.733  -2.562  10.123  1.00  0.65           H  
ATOM   2496 3HD1 LEU A 162      19.953  -4.112  10.484  1.00  0.65           H  
ATOM   2497 1HD2 LEU A 162      21.652  -5.875   8.421  1.00  0.65           H  
ATOM   2498 2HD2 LEU A 162      19.890  -5.962   8.523  1.00  0.65           H  
ATOM   2499 3HD2 LEU A 162      20.645  -5.546   6.997  1.00  0.65           H  
ATOM   2500  N   PHE A 163      21.323  -0.788   7.207  1.00  0.66           N  
ATOM   2501  CA  PHE A 163      22.392  -0.488   6.246  1.00  0.66           C  
ATOM   2502  C   PHE A 163      23.775  -0.776   6.821  1.00  0.66           C  
ATOM   2503  O   PHE A 163      24.061  -0.468   7.985  1.00  0.66           O  
ATOM   2504  CB  PHE A 163      22.400   0.988   5.833  1.00  0.66           C  
ATOM   2505  CG  PHE A 163      21.154   1.451   5.271  1.00  0.66           C  
ATOM   2506  CD1 PHE A 163      20.141   1.931   6.109  1.00  0.66           C  
ATOM   2507  CD2 PHE A 163      20.957   1.426   3.932  1.00  0.66           C  
ATOM   2508  CE1 PHE A 163      18.965   2.362   5.585  1.00  0.66           C  
ATOM   2509  CE2 PHE A 163      19.794   1.857   3.418  1.00  0.66           C  
ATOM   2510  CZ  PHE A 163      18.793   2.320   4.232  1.00  0.66           C  
ATOM   2511  H   PHE A 163      21.397  -0.512   8.188  1.00  0.66           H  
ATOM   2512  HA  PHE A 163      22.256  -1.108   5.361  1.00  0.66           H  
ATOM   2513 1HB  PHE A 163      22.646   1.605   6.650  1.00  0.66           H  
ATOM   2514 2HB  PHE A 163      23.179   1.135   5.082  1.00  0.66           H  
ATOM   2515  HD1 PHE A 163      20.296   1.953   7.187  1.00  0.66           H  
ATOM   2516  HD2 PHE A 163      21.745   1.054   3.280  1.00  0.66           H  
ATOM   2517  HE1 PHE A 163      18.179   2.733   6.236  1.00  0.66           H  
ATOM   2518  HE2 PHE A 163      19.650   1.841   2.361  1.00  0.66           H  
ATOM   2519  HZ  PHE A 163      17.876   2.654   3.786  1.00  0.66           H  
ATOM   2520  N   SER A 164      24.672  -1.268   5.968  1.00  0.70           N  
ATOM   2521  CA  SER A 164      26.074  -1.383   6.357  1.00  0.70           C  
ATOM   2522  C   SER A 164      27.024  -1.438   5.177  1.00  0.70           C  
ATOM   2523  O   SER A 164      26.767  -2.156   4.223  1.00  0.70           O  
ATOM   2524  CB  SER A 164      26.312  -2.640   7.136  1.00  0.70           C  
ATOM   2525  OG  SER A 164      27.676  -2.791   7.473  1.00  0.70           O  
ATOM   2526  H   SER A 164      24.352  -1.597   5.057  1.00  0.70           H  
ATOM   2527  HA  SER A 164      26.277  -0.543   7.010  1.00  0.70           H  
ATOM   2528 1HB  SER A 164      25.771  -2.542   8.013  1.00  0.70           H  
ATOM   2529 2HB  SER A 164      25.952  -3.505   6.591  1.00  0.70           H  
ATOM   2530  HG  SER A 164      27.846  -2.094   8.147  1.00  0.70           H  
ATOM   2531  N   PRO A 165      28.142  -0.710   5.212  1.00  0.76           N  
ATOM   2532  CA  PRO A 165      29.250  -0.781   4.274  1.00  0.76           C  
ATOM   2533  C   PRO A 165      30.301  -1.873   4.622  1.00  0.76           C  
ATOM   2534  O   PRO A 165      31.332  -1.988   3.959  1.00  0.76           O  
ATOM   2535  CB  PRO A 165      29.777   0.633   4.374  1.00  0.76           C  
ATOM   2536  CG  PRO A 165      29.539   1.012   5.812  1.00  0.76           C  
ATOM   2537  CD  PRO A 165      28.254   0.395   6.183  1.00  0.76           C  
ATOM   2538  HA  PRO A 165      28.853  -0.963   3.265  1.00  0.76           H  
ATOM   2539 1HB  PRO A 165      30.844   0.651   4.090  1.00  0.76           H  
ATOM   2540 2HB  PRO A 165      29.251   1.284   3.659  1.00  0.76           H  
ATOM   2541 1HG  PRO A 165      30.328   0.593   6.420  1.00  0.76           H  
ATOM   2542 2HG  PRO A 165      29.559   2.105   5.946  1.00  0.76           H  
ATOM   2543 1HD  PRO A 165      28.350   0.013   7.214  1.00  0.76           H  
ATOM   2544 2HD  PRO A 165      27.436   1.127   6.063  1.00  0.76           H  
ATOM   2545  N   GLY A 166      30.055  -2.649   5.690  1.00  0.85           N  
ATOM   2546  CA  GLY A 166      30.974  -3.709   6.136  1.00  0.85           C  
ATOM   2547  C   GLY A 166      32.294  -3.263   6.792  1.00  0.85           C  
ATOM   2548  O   GLY A 166      32.432  -2.150   7.287  1.00  0.85           O  
ATOM   2549  H   GLY A 166      29.193  -2.545   6.215  1.00  0.85           H  
ATOM   2550 1HA  GLY A 166      30.437  -4.349   6.837  1.00  0.85           H  
ATOM   2551 2HA  GLY A 166      31.208  -4.340   5.277  1.00  0.85           H  
ATOM   2552  N   THR A 167      33.250  -4.196   6.842  1.00  0.95           N  
ATOM   2553  CA  THR A 167      34.591  -3.990   7.409  1.00  0.95           C  
ATOM   2554  C   THR A 167      35.445  -3.434   6.258  1.00  0.95           C  
ATOM   2555  O   THR A 167      35.505  -4.081   5.206  1.00  0.95           O  
ATOM   2556  CB  THR A 167      35.168  -5.322   7.936  1.00  0.95           C  
ATOM   2557  OG1 THR A 167      34.305  -5.843   8.958  1.00  0.95           O  
ATOM   2558  CG2 THR A 167      36.558  -5.140   8.521  1.00  0.95           C  
ATOM   2559  H   THR A 167      33.039  -5.096   6.437  1.00  0.95           H  
ATOM   2560  HA  THR A 167      34.526  -3.270   8.222  1.00  0.95           H  
ATOM   2561  HB  THR A 167      35.219  -6.033   7.112  1.00  0.95           H  
ATOM   2562  HG1 THR A 167      34.691  -6.648   9.324  1.00  0.95           H  
ATOM   2563 1HG2 THR A 167      36.929  -6.101   8.872  1.00  0.95           H  
ATOM   2564 2HG2 THR A 167      37.231  -4.748   7.772  1.00  0.95           H  
ATOM   2565 3HG2 THR A 167      36.509  -4.450   9.357  1.00  0.95           H  
ATOM   2566  N   PRO A 168      36.155  -2.288   6.405  1.00  1.05           N  
ATOM   2567  CA  PRO A 168      36.822  -1.624   5.295  1.00  1.05           C  
ATOM   2568  C   PRO A 168      37.896  -2.455   4.610  1.00  1.05           C  
ATOM   2569  O   PRO A 168      38.151  -2.248   3.422  1.00  1.05           O  
ATOM   2570  CB  PRO A 168      37.421  -0.374   5.969  1.00  1.05           C  
ATOM   2571  CG  PRO A 168      37.534  -0.716   7.454  1.00  1.05           C  
ATOM   2572  CD  PRO A 168      36.385  -1.660   7.742  1.00  1.05           C  
ATOM   2573  HA  PRO A 168      36.061  -1.322   4.565  1.00  1.05           H  
ATOM   2574 1HB  PRO A 168      38.387  -0.124   5.510  1.00  1.05           H  
ATOM   2575 2HB  PRO A 168      36.764   0.479   5.799  1.00  1.05           H  
ATOM   2576 1HG  PRO A 168      38.517  -1.153   7.675  1.00  1.05           H  
ATOM   2577 2HG  PRO A 168      37.461   0.216   8.048  1.00  1.05           H  
ATOM   2578 1HD  PRO A 168      36.720  -2.377   8.472  1.00  1.05           H  
ATOM   2579 2HD  PRO A 168      35.512  -1.109   8.097  1.00  1.05           H  
ATOM   2580  N   ARG A 169      38.496  -3.412   5.326  1.00  1.11           N  
ATOM   2581  CA  ARG A 169      39.480  -4.336   4.752  1.00  1.11           C  
ATOM   2582  C   ARG A 169      40.468  -3.717   3.759  1.00  1.11           C  
ATOM   2583  O   ARG A 169      40.572  -4.158   2.615  1.00  1.11           O  
ATOM   2584  CB  ARG A 169      38.773  -5.533   4.149  1.00  1.11           C  
ATOM   2585  CG  ARG A 169      38.109  -6.412   5.199  1.00  1.11           C  
ATOM   2586  CD  ARG A 169      37.300  -7.491   4.630  1.00  1.11           C  
ATOM   2587  NE  ARG A 169      36.054  -6.988   4.101  1.00  1.11           N  
ATOM   2588  CZ  ARG A 169      35.274  -7.660   3.230  1.00  1.11           C  
ATOM   2589  NH1 ARG A 169      35.629  -8.855   2.797  1.00  1.11           N  
ATOM   2590  NH2 ARG A 169      34.164  -7.119   2.808  1.00  1.11           N  
ATOM   2591  H   ARG A 169      38.251  -3.523   6.296  1.00  1.11           H  
ATOM   2592  HA  ARG A 169      40.069  -4.725   5.583  1.00  1.11           H  
ATOM   2593 1HB  ARG A 169      38.001  -5.191   3.457  1.00  1.11           H  
ATOM   2594 2HB  ARG A 169      39.481  -6.141   3.588  1.00  1.11           H  
ATOM   2595 1HG  ARG A 169      38.865  -6.845   5.852  1.00  1.11           H  
ATOM   2596 2HG  ARG A 169      37.446  -5.794   5.775  1.00  1.11           H  
ATOM   2597 1HD  ARG A 169      37.846  -7.970   3.820  1.00  1.11           H  
ATOM   2598 2HD  ARG A 169      37.072  -8.225   5.402  1.00  1.11           H  
ATOM   2599  HE  ARG A 169      35.748  -6.047   4.419  1.00  1.11           H  
ATOM   2600 1HH1 ARG A 169      36.485  -9.277   3.118  1.00  1.11           H  
ATOM   2601 2HH1 ARG A 169      35.045  -9.348   2.130  1.00  1.11           H  
ATOM   2602 1HH2 ARG A 169      33.890  -6.199   3.136  1.00  1.11           H  
ATOM   2603 2HH2 ARG A 169      33.585  -7.610   2.143  1.00  1.11           H  
ATOM   2604  N   GLY A 170      41.183  -2.683   4.191  1.00  1.12           N  
ATOM   2605  CA  GLY A 170      42.182  -2.022   3.349  1.00  1.12           C  
ATOM   2606  C   GLY A 170      41.653  -0.787   2.619  1.00  1.12           C  
ATOM   2607  O   GLY A 170      42.434  -0.002   2.080  1.00  1.12           O  
ATOM   2608  H   GLY A 170      41.041  -2.355   5.134  1.00  1.12           H  
ATOM   2609 1HA  GLY A 170      43.031  -1.734   3.969  1.00  1.12           H  
ATOM   2610 2HA  GLY A 170      42.560  -2.735   2.619  1.00  1.12           H  
ATOM   2611  N   GLY A 171      40.337  -0.591   2.633  1.00  1.07           N  
ATOM   2612  CA  GLY A 171      39.721   0.562   1.991  1.00  1.07           C  
ATOM   2613  C   GLY A 171      38.605   0.187   1.015  1.00  1.07           C  
ATOM   2614  O   GLY A 171      37.842   1.042   0.553  1.00  1.07           O  
ATOM   2615  H   GLY A 171      39.730  -1.274   3.076  1.00  1.07           H  
ATOM   2616 1HA  GLY A 171      39.341   1.196   2.766  1.00  1.07           H  
ATOM   2617 2HA  GLY A 171      40.482   1.136   1.465  1.00  1.07           H  
ATOM   2618  N   ALA A 172      38.467  -1.107   0.770  1.00  0.98           N  
ATOM   2619  CA  ALA A 172      37.489  -1.700  -0.144  1.00  0.98           C  
ATOM   2620  C   ALA A 172      36.032  -1.349   0.209  1.00  0.98           C  
ATOM   2621  O   ALA A 172      35.143  -1.296  -0.663  1.00  0.98           O  
ATOM   2622  CB  ALA A 172      37.695  -3.200  -0.125  1.00  0.98           C  
ATOM   2623  H   ALA A 172      39.111  -1.736   1.235  1.00  0.98           H  
ATOM   2624  HA  ALA A 172      37.692  -1.318  -1.145  1.00  0.98           H  
ATOM   2625 1HB  ALA A 172      37.034  -3.678  -0.819  1.00  0.98           H  
ATOM   2626 2HB  ALA A 172      38.724  -3.426  -0.400  1.00  0.98           H  
ATOM   2627 3HB  ALA A 172      37.501  -3.577   0.885  1.00  0.98           H  
ATOM   2628  N   GLY A 173      35.786  -1.177   1.505  1.00  0.88           N  
ATOM   2629  CA  GLY A 173      34.460  -0.831   2.022  1.00  0.88           C  
ATOM   2630  C   GLY A 173      34.267   0.657   2.391  1.00  0.88           C  
ATOM   2631  O   GLY A 173      33.252   1.002   2.986  1.00  0.88           O  
ATOM   2632  H   GLY A 173      36.566  -1.300   2.152  1.00  0.88           H  
ATOM   2633 1HA  GLY A 173      33.708  -1.113   1.286  1.00  0.88           H  
ATOM   2634 2HA  GLY A 173      34.255  -1.442   2.903  1.00  0.88           H  
ATOM   2635  N   LEU A 174      35.199   1.559   2.049  1.00  0.79           N  
ATOM   2636  CA  LEU A 174      35.058   2.948   2.540  1.00  0.79           C  
ATOM   2637  C   LEU A 174      34.105   3.878   1.782  1.00  0.79           C  
ATOM   2638  O   LEU A 174      33.868   5.006   2.219  1.00  0.79           O  
ATOM   2639  CB  LEU A 174      36.423   3.627   2.604  1.00  0.79           C  
ATOM   2640  CG  LEU A 174      37.381   3.046   3.609  1.00  0.79           C  
ATOM   2641  CD1 LEU A 174      38.729   3.733   3.433  1.00  0.79           C  
ATOM   2642  CD2 LEU A 174      36.856   3.237   5.022  1.00  0.79           C  
ATOM   2643  H   LEU A 174      36.023   1.292   1.505  1.00  0.79           H  
ATOM   2644  HA  LEU A 174      34.698   2.887   3.559  1.00  0.79           H  
ATOM   2645 1HB  LEU A 174      36.889   3.554   1.620  1.00  0.79           H  
ATOM   2646 2HB  LEU A 174      36.279   4.680   2.844  1.00  0.79           H  
ATOM   2647  HG  LEU A 174      37.475   1.994   3.425  1.00  0.79           H  
ATOM   2648 1HD1 LEU A 174      39.447   3.315   4.122  1.00  0.79           H  
ATOM   2649 2HD1 LEU A 174      39.082   3.580   2.411  1.00  0.79           H  
ATOM   2650 3HD1 LEU A 174      38.618   4.800   3.621  1.00  0.79           H  
ATOM   2651 1HD2 LEU A 174      37.549   2.809   5.742  1.00  0.79           H  
ATOM   2652 2HD2 LEU A 174      36.750   4.300   5.220  1.00  0.79           H  
ATOM   2653 3HD2 LEU A 174      35.893   2.753   5.122  1.00  0.79           H  
ATOM   2654  N   LYS A 175      33.556   3.441   0.660  1.00  0.72           N  
ATOM   2655  CA  LYS A 175      32.657   4.314  -0.085  1.00  0.72           C  
ATOM   2656  C   LYS A 175      31.299   4.358   0.629  1.00  0.72           C  
ATOM   2657  O   LYS A 175      30.911   3.369   1.248  1.00  0.72           O  
ATOM   2658  CB  LYS A 175      32.528   3.837  -1.529  1.00  0.72           C  
ATOM   2659  CG  LYS A 175      33.826   3.851  -2.312  1.00  0.72           C  
ATOM   2660  CD  LYS A 175      34.347   5.263  -2.508  1.00  0.72           C  
ATOM   2661  CE  LYS A 175      35.587   5.270  -3.398  1.00  0.72           C  
ATOM   2662  NZ  LYS A 175      36.145   6.644  -3.571  1.00  0.72           N  
ATOM   2663  H   LYS A 175      33.766   2.510   0.329  1.00  0.72           H  
ATOM   2664  HA  LYS A 175      33.102   5.303  -0.094  1.00  0.72           H  
ATOM   2665 1HB  LYS A 175      32.200   2.806  -1.529  1.00  0.72           H  
ATOM   2666 2HB  LYS A 175      31.779   4.411  -2.070  1.00  0.72           H  
ATOM   2667 1HG  LYS A 175      34.575   3.254  -1.788  1.00  0.72           H  
ATOM   2668 2HG  LYS A 175      33.658   3.406  -3.290  1.00  0.72           H  
ATOM   2669 1HD  LYS A 175      33.571   5.873  -2.972  1.00  0.72           H  
ATOM   2670 2HD  LYS A 175      34.597   5.699  -1.539  1.00  0.72           H  
ATOM   2671 1HE  LYS A 175      36.349   4.632  -2.951  1.00  0.72           H  
ATOM   2672 2HE  LYS A 175      35.323   4.871  -4.378  1.00  0.72           H  
ATOM   2673 1HZ  LYS A 175      36.961   6.604  -4.165  1.00  0.72           H  
ATOM   2674 2HZ  LYS A 175      35.448   7.240  -3.996  1.00  0.72           H  
ATOM   2675 3HZ  LYS A 175      36.403   7.019  -2.670  1.00  0.72           H  
ATOM   2676  N   PRO A 176      30.583   5.494   0.601  1.00  0.68           N  
ATOM   2677  CA  PRO A 176      29.291   5.702   1.232  1.00  0.68           C  
ATOM   2678  C   PRO A 176      28.099   5.002   0.608  1.00  0.68           C  
ATOM   2679  O   PRO A 176      28.044   4.774  -0.600  1.00  0.68           O  
ATOM   2680  CB  PRO A 176      29.103   7.214   1.112  1.00  0.68           C  
ATOM   2681  CG  PRO A 176      29.906   7.614  -0.100  1.00  0.68           C  
ATOM   2682  CD  PRO A 176      31.107   6.691  -0.093  1.00  0.68           C  
ATOM   2683  HA  PRO A 176      29.388   5.406   2.280  1.00  0.68           H  
ATOM   2684 1HB  PRO A 176      28.044   7.412   0.973  1.00  0.68           H  
ATOM   2685 2HB  PRO A 176      29.413   7.704   2.038  1.00  0.68           H  
ATOM   2686 1HG  PRO A 176      29.292   7.504  -1.007  1.00  0.68           H  
ATOM   2687 2HG  PRO A 176      30.184   8.677  -0.035  1.00  0.68           H  
ATOM   2688 1HD  PRO A 176      31.387   6.474  -1.126  1.00  0.68           H  
ATOM   2689 2HD  PRO A 176      31.928   7.147   0.485  1.00  0.68           H  
ATOM   2690  N   ILE A 177      27.100   4.777   1.444  1.00  0.68           N  
ATOM   2691  CA  ILE A 177      25.804   4.273   1.021  1.00  0.68           C  
ATOM   2692  C   ILE A 177      24.810   5.414   1.126  1.00  0.68           C  
ATOM   2693  O   ILE A 177      24.770   6.116   2.145  1.00  0.68           O  
ATOM   2694  CB  ILE A 177      25.321   3.087   1.872  1.00  0.68           C  
ATOM   2695  CG1 ILE A 177      26.259   1.942   1.760  1.00  0.68           C  
ATOM   2696  CG2 ILE A 177      23.958   2.726   1.499  1.00  0.68           C  
ATOM   2697  CD1 ILE A 177      25.960   0.826   2.733  1.00  0.68           C  
ATOM   2698  H   ILE A 177      27.253   4.989   2.429  1.00  0.68           H  
ATOM   2699  HA  ILE A 177      25.861   3.957  -0.021  1.00  0.68           H  
ATOM   2700  HB  ILE A 177      25.310   3.343   2.854  1.00  0.68           H  
ATOM   2701 1HG1 ILE A 177      26.233   1.560   0.754  1.00  0.68           H  
ATOM   2702 2HG1 ILE A 177      27.258   2.305   1.965  1.00  0.68           H  
ATOM   2703 1HG2 ILE A 177      23.621   1.897   2.109  1.00  0.68           H  
ATOM   2704 2HG2 ILE A 177      23.298   3.577   1.653  1.00  0.68           H  
ATOM   2705 3HG2 ILE A 177      23.952   2.454   0.463  1.00  0.68           H  
ATOM   2706 1HD1 ILE A 177      26.692   0.033   2.600  1.00  0.68           H  
ATOM   2707 2HD1 ILE A 177      26.013   1.208   3.754  1.00  0.68           H  
ATOM   2708 3HD1 ILE A 177      24.964   0.429   2.544  1.00  0.68           H  
ATOM   2709  N   VAL A 178      24.051   5.654   0.060  1.00  0.73           N  
ATOM   2710  CA  VAL A 178      23.109   6.770   0.100  1.00  0.73           C  
ATOM   2711  C   VAL A 178      21.663   6.336  -0.042  1.00  0.73           C  
ATOM   2712  O   VAL A 178      21.304   5.560  -0.928  1.00  0.73           O  
ATOM   2713  CB  VAL A 178      23.441   7.813  -0.977  1.00  0.73           C  
ATOM   2714  CG1 VAL A 178      22.426   8.945  -0.933  1.00  0.73           C  
ATOM   2715  CG2 VAL A 178      24.828   8.320  -0.743  1.00  0.73           C  
ATOM   2716  H   VAL A 178      24.132   5.046  -0.759  1.00  0.73           H  
ATOM   2717  HA  VAL A 178      23.207   7.265   1.063  1.00  0.73           H  
ATOM   2718  HB  VAL A 178      23.379   7.368  -1.948  1.00  0.73           H  
ATOM   2719 1HG1 VAL A 178      22.663   9.679  -1.699  1.00  0.73           H  
ATOM   2720 2HG1 VAL A 178      21.434   8.553  -1.112  1.00  0.73           H  
ATOM   2721 3HG1 VAL A 178      22.454   9.421   0.050  1.00  0.73           H  
ATOM   2722 1HG2 VAL A 178      25.080   9.061  -1.496  1.00  0.73           H  
ATOM   2723 2HG2 VAL A 178      24.849   8.759   0.235  1.00  0.73           H  
ATOM   2724 3HG2 VAL A 178      25.543   7.496  -0.794  1.00  0.73           H  
ATOM   2725  N   VAL A 179      20.824   6.838   0.849  1.00  0.84           N  
ATOM   2726  CA  VAL A 179      19.417   6.513   0.814  1.00  0.84           C  
ATOM   2727  C   VAL A 179      18.728   7.612   0.037  1.00  0.84           C  
ATOM   2728  O   VAL A 179      18.874   8.802   0.347  1.00  0.84           O  
ATOM   2729  CB  VAL A 179      18.862   6.401   2.227  1.00  0.84           C  
ATOM   2730  CG1 VAL A 179      17.410   6.066   2.180  1.00  0.84           C  
ATOM   2731  CG2 VAL A 179      19.658   5.371   2.967  1.00  0.84           C  
ATOM   2732  H   VAL A 179      21.175   7.483   1.553  1.00  0.84           H  
ATOM   2733  HA  VAL A 179      19.271   5.565   0.296  1.00  0.84           H  
ATOM   2734  HB  VAL A 179      18.958   7.365   2.735  1.00  0.84           H  
ATOM   2735 1HG1 VAL A 179      17.045   6.007   3.190  1.00  0.84           H  
ATOM   2736 2HG1 VAL A 179      16.864   6.846   1.642  1.00  0.84           H  
ATOM   2737 3HG1 VAL A 179      17.269   5.108   1.674  1.00  0.84           H  
ATOM   2738 1HG2 VAL A 179      19.283   5.279   3.988  1.00  0.84           H  
ATOM   2739 2HG2 VAL A 179      19.560   4.433   2.446  1.00  0.84           H  
ATOM   2740 3HG2 VAL A 179      20.710   5.666   2.992  1.00  0.84           H  
ATOM   2741  N   LEU A 180      18.053   7.213  -1.022  1.00  1.03           N  
ATOM   2742  CA  LEU A 180      17.470   8.156  -1.939  1.00  1.03           C  
ATOM   2743  C   LEU A 180      15.991   8.387  -1.669  1.00  1.03           C  
ATOM   2744  O   LEU A 180      15.296   7.471  -1.228  1.00  1.03           O  
ATOM   2745  CB  LEU A 180      17.682   7.613  -3.350  1.00  1.03           C  
ATOM   2746  CG  LEU A 180      19.141   7.409  -3.713  1.00  1.03           C  
ATOM   2747  CD1 LEU A 180      19.221   6.782  -5.064  1.00  1.03           C  
ATOM   2748  CD2 LEU A 180      19.846   8.747  -3.674  1.00  1.03           C  
ATOM   2749  H   LEU A 180      17.948   6.213  -1.203  1.00  1.03           H  
ATOM   2750  HA  LEU A 180      18.028   9.077  -1.828  1.00  1.03           H  
ATOM   2751 1HB  LEU A 180      17.190   6.643  -3.419  1.00  1.03           H  
ATOM   2752 2HB  LEU A 180      17.226   8.283  -4.075  1.00  1.03           H  
ATOM   2753  HG  LEU A 180      19.613   6.730  -2.993  1.00  1.03           H  
ATOM   2754 1HD1 LEU A 180      20.251   6.631  -5.341  1.00  1.03           H  
ATOM   2755 2HD1 LEU A 180      18.714   5.835  -5.031  1.00  1.03           H  
ATOM   2756 3HD1 LEU A 180      18.746   7.433  -5.794  1.00  1.03           H  
ATOM   2757 1HD2 LEU A 180      20.898   8.611  -3.927  1.00  1.03           H  
ATOM   2758 2HD2 LEU A 180      19.381   9.423  -4.391  1.00  1.03           H  
ATOM   2759 3HD2 LEU A 180      19.763   9.171  -2.674  1.00  1.03           H  
ATOM   2760  N   PRO A 181      15.480   9.603  -1.917  1.00  1.30           N  
ATOM   2761  CA  PRO A 181      14.080   9.935  -1.838  1.00  1.30           C  
ATOM   2762  C   PRO A 181      13.385   9.234  -2.982  1.00  1.30           C  
ATOM   2763  O   PRO A 181      14.002   9.022  -4.033  1.00  1.30           O  
ATOM   2764  CB  PRO A 181      14.077  11.460  -1.983  1.00  1.30           C  
ATOM   2765  CG  PRO A 181      15.342  11.778  -2.757  1.00  1.30           C  
ATOM   2766  CD  PRO A 181      16.352  10.732  -2.313  1.00  1.30           C  
ATOM   2767  HA  PRO A 181      13.673   9.612  -0.870  1.00  1.30           H  
ATOM   2768 1HB  PRO A 181      13.163  11.779  -2.510  1.00  1.30           H  
ATOM   2769 2HB  PRO A 181      14.053  11.931  -0.989  1.00  1.30           H  
ATOM   2770 1HG  PRO A 181      15.139  11.736  -3.837  1.00  1.30           H  
ATOM   2771 2HG  PRO A 181      15.670  12.805  -2.537  1.00  1.30           H  
ATOM   2772 1HD  PRO A 181      16.981  10.483  -3.176  1.00  1.30           H  
ATOM   2773 2HD  PRO A 181      16.937  11.096  -1.451  1.00  1.30           H  
ATOM   2774  N   GLN A 182      12.117   8.906  -2.785  1.00  1.63           N  
ATOM   2775  CA  GLN A 182      11.302   8.267  -3.806  1.00  1.63           C  
ATOM   2776  C   GLN A 182       9.908   8.879  -3.794  1.00  1.63           C  
ATOM   2777  O   GLN A 182       9.240   8.941  -4.826  1.00  1.63           O  
ATOM   2778  OXT GLN A 182       9.590   9.563  -2.822  1.00  1.63           O  
ATOM   2779  CB  GLN A 182      11.225   6.751  -3.560  1.00  1.63           C  
ATOM   2780  CG  GLN A 182      12.560   5.976  -3.687  1.00  1.63           C  
ATOM   2781  CD  GLN A 182      12.986   5.779  -5.132  1.00  1.63           C  
ATOM   2782  OE1 GLN A 182      12.704   4.741  -5.744  1.00  1.63           O  
ATOM   2783  NE2 GLN A 182      13.637   6.782  -5.698  1.00  1.63           N  
ATOM   2784  H   GLN A 182      11.699   9.105  -1.889  1.00  1.63           H  
ATOM   2785  HA  GLN A 182      11.749   8.449  -4.784  1.00  1.63           H  
ATOM   2786 1HB  GLN A 182      10.843   6.574  -2.562  1.00  1.63           H  
ATOM   2787 2HB  GLN A 182      10.522   6.319  -4.269  1.00  1.63           H  
ATOM   2788 1HG  GLN A 182      13.358   6.493  -3.162  1.00  1.63           H  
ATOM   2789 2HG  GLN A 182      12.424   4.988  -3.248  1.00  1.63           H  
ATOM   2790 1HE2 GLN A 182      13.923   6.727  -6.648  1.00  1.63           H  
ATOM   2791 2HE2 GLN A 182      13.817   7.630  -5.159  1.00  1.63           H  
TER    2792
ENDMDL

REMARK ID 639254 MODEL 4 8Y58-NEM-1
PFRMAT TS
TARGET 8Y58-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.264   1.087  -0.525  1.00  1.28           N  
ATOM      2  CA  GLY A   1      -0.089   1.705   0.084  1.00  1.28           C  
ATOM      3  C   GLY A   1       0.402   2.879  -0.755  1.00  1.28           C  
ATOM      4  O   GLY A   1      -0.391   3.739  -1.147  1.00  1.28           O  
ATOM      5  H   GLY A   1      -1.419   1.220  -1.513  1.00  1.28           H  
ATOM      6 1HA  GLY A   1      -0.335   2.047   1.089  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       0.697   0.964   0.182  1.00  1.28           H  
ATOM      8  N   GLY A   2       1.707   2.923  -1.030  1.00  1.12           N  
ATOM      9  CA  GLY A   2       2.238   4.022  -1.845  1.00  1.12           C  
ATOM     10  C   GLY A   2       3.633   4.520  -1.460  1.00  1.12           C  
ATOM     11  O   GLY A   2       4.418   3.834  -0.802  1.00  1.12           O  
ATOM     12  H   GLY A   2       2.308   2.174  -0.681  1.00  1.12           H  
ATOM     13 1HA  GLY A   2       2.254   3.703  -2.887  1.00  1.12           H  
ATOM     14 2HA  GLY A   2       1.545   4.860  -1.797  1.00  1.12           H  
ATOM     15  N   TYR A   3       3.957   5.706  -1.961  1.00  0.98           N  
ATOM     16  CA  TYR A   3       5.257   6.325  -1.738  1.00  0.98           C  
ATOM     17  C   TYR A   3       5.531   6.619  -0.276  1.00  0.98           C  
ATOM     18  O   TYR A   3       4.674   7.148   0.437  1.00  0.98           O  
ATOM     19  CB  TYR A   3       5.401   7.604  -2.562  1.00  0.98           C  
ATOM     20  CG  TYR A   3       6.708   8.317  -2.299  1.00  0.98           C  
ATOM     21  CD1 TYR A   3       7.903   7.893  -2.875  1.00  0.98           C  
ATOM     22  CD2 TYR A   3       6.703   9.392  -1.437  1.00  0.98           C  
ATOM     23  CE1 TYR A   3       9.080   8.559  -2.561  1.00  0.98           C  
ATOM     24  CE2 TYR A   3       7.857  10.038  -1.132  1.00  0.98           C  
ATOM     25  CZ  TYR A   3       9.041   9.629  -1.678  1.00  0.98           C  
ATOM     26  OH  TYR A   3      10.190  10.272  -1.323  1.00  0.98           O  
ATOM     27  H   TYR A   3       3.264   6.211  -2.494  1.00  0.98           H  
ATOM     28  HA  TYR A   3       6.025   5.633  -2.054  1.00  0.98           H  
ATOM     29 1HB  TYR A   3       5.347   7.376  -3.620  1.00  0.98           H  
ATOM     30 2HB  TYR A   3       4.586   8.290  -2.331  1.00  0.98           H  
ATOM     31  HD1 TYR A   3       7.917   7.041  -3.553  1.00  0.98           H  
ATOM     32  HD2 TYR A   3       5.767   9.722  -0.989  1.00  0.98           H  
ATOM     33  HE1 TYR A   3      10.027   8.240  -2.991  1.00  0.98           H  
ATOM     34  HE2 TYR A   3       7.836  10.879  -0.443  1.00  0.98           H  
ATOM     35  HH  TYR A   3      10.827  10.241  -2.057  1.00  0.98           H  
ATOM     36  N   VAL A   4       6.740   6.291   0.152  1.00  0.88           N  
ATOM     37  CA  VAL A   4       7.193   6.558   1.504  1.00  0.88           C  
ATOM     38  C   VAL A   4       8.286   7.606   1.497  1.00  0.88           C  
ATOM     39  O   VAL A   4       9.338   7.396   0.893  1.00  0.88           O  
ATOM     40  CB  VAL A   4       7.765   5.266   2.130  1.00  0.88           C  
ATOM     41  CG1 VAL A   4       8.288   5.527   3.541  1.00  0.88           C  
ATOM     42  CG2 VAL A   4       6.691   4.208   2.159  1.00  0.88           C  
ATOM     43  H   VAL A   4       7.369   5.832  -0.506  1.00  0.88           H  
ATOM     44  HA  VAL A   4       6.353   6.917   2.097  1.00  0.88           H  
ATOM     45  HB  VAL A   4       8.605   4.918   1.524  1.00  0.88           H  
ATOM     46 1HG1 VAL A   4       8.695   4.606   3.959  1.00  0.88           H  
ATOM     47 2HG1 VAL A   4       9.070   6.278   3.505  1.00  0.88           H  
ATOM     48 3HG1 VAL A   4       7.477   5.882   4.174  1.00  0.88           H  
ATOM     49 1HG2 VAL A   4       7.102   3.306   2.594  1.00  0.88           H  
ATOM     50 2HG2 VAL A   4       5.853   4.550   2.765  1.00  0.88           H  
ATOM     51 3HG2 VAL A   4       6.339   4.000   1.146  1.00  0.88           H  
ATOM     52  N   ARG A   5       8.071   8.737   2.174  1.00  0.81           N  
ATOM     53  CA  ARG A   5       9.150   9.714   2.189  1.00  0.81           C  
ATOM     54  C   ARG A   5      10.304   9.045   2.857  1.00  0.81           C  
ATOM     55  O   ARG A   5      10.139   8.487   3.937  1.00  0.81           O  
ATOM     56  CB  ARG A   5       8.837  10.983   2.951  1.00  0.81           C  
ATOM     57  CG  ARG A   5       9.984  12.007   2.862  1.00  0.81           C  
ATOM     58  CD  ARG A   5       9.734  13.268   3.588  1.00  0.81           C  
ATOM     59  NE  ARG A   5      10.884  14.160   3.469  1.00  0.81           N  
ATOM     60  CZ  ARG A   5      11.082  15.277   4.189  1.00  0.81           C  
ATOM     61  NH1 ARG A   5      10.211  15.648   5.105  1.00  0.81           N  
ATOM     62  NH2 ARG A   5      12.165  15.996   3.970  1.00  0.81           N  
ATOM     63  H   ARG A   5       7.198   8.900   2.655  1.00  0.81           H  
ATOM     64  HA  ARG A   5       9.441   9.966   1.175  1.00  0.81           H  
ATOM     65 1HB  ARG A   5       7.935  11.444   2.551  1.00  0.81           H  
ATOM     66 2HB  ARG A   5       8.663  10.754   4.002  1.00  0.81           H  
ATOM     67 1HG  ARG A   5      10.887  11.573   3.290  1.00  0.81           H  
ATOM     68 2HG  ARG A   5      10.169  12.247   1.813  1.00  0.81           H  
ATOM     69 1HD  ARG A   5       8.862  13.772   3.170  1.00  0.81           H  
ATOM     70 2HD  ARG A   5       9.567  13.059   4.644  1.00  0.81           H  
ATOM     71  HE  ARG A   5      11.592  13.926   2.778  1.00  0.81           H  
ATOM     72 1HH1 ARG A   5       9.383  15.094   5.270  1.00  0.81           H  
ATOM     73 2HH1 ARG A   5      10.371  16.489   5.641  1.00  0.81           H  
ATOM     74 1HH2 ARG A   5      12.834  15.701   3.240  1.00  0.81           H  
ATOM     75 2HH2 ARG A   5      12.336  16.834   4.500  1.00  0.81           H  
ATOM     76  N   LEU A   6      11.468   9.116   2.257  1.00  0.76           N  
ATOM     77  CA  LEU A   6      12.582   8.435   2.854  1.00  0.76           C  
ATOM     78  C   LEU A   6      13.801   9.302   3.040  1.00  0.76           C  
ATOM     79  O   LEU A   6      14.276   9.965   2.117  1.00  0.76           O  
ATOM     80  CB  LEU A   6      12.914   7.204   2.026  1.00  0.76           C  
ATOM     81  CG  LEU A   6      14.076   6.433   2.477  1.00  0.76           C  
ATOM     82  CD1 LEU A   6      13.741   5.862   3.843  1.00  0.76           C  
ATOM     83  CD2 LEU A   6      14.376   5.359   1.456  1.00  0.76           C  
ATOM     84  H   LEU A   6      11.562   9.594   1.371  1.00  0.76           H  
ATOM     85  HA  LEU A   6      12.282   8.091   3.843  1.00  0.76           H  
ATOM     86 1HB  LEU A   6      12.051   6.535   2.071  1.00  0.76           H  
ATOM     87 2HB  LEU A   6      13.042   7.488   0.995  1.00  0.76           H  
ATOM     88  HG  LEU A   6      14.948   7.083   2.581  1.00  0.76           H  
ATOM     89 1HD1 LEU A   6      14.560   5.310   4.189  1.00  0.76           H  
ATOM     90 2HD1 LEU A   6      13.530   6.664   4.543  1.00  0.76           H  
ATOM     91 3HD1 LEU A   6      12.865   5.221   3.765  1.00  0.76           H  
ATOM     92 1HD2 LEU A   6      15.222   4.791   1.788  1.00  0.76           H  
ATOM     93 2HD2 LEU A   6      13.513   4.706   1.349  1.00  0.76           H  
ATOM     94 3HD2 LEU A   6      14.598   5.819   0.496  1.00  0.76           H  
ATOM     95  N   THR A   7      14.272   9.289   4.271  1.00  0.74           N  
ATOM     96  CA  THR A   7      15.465   9.972   4.711  1.00  0.74           C  
ATOM     97  C   THR A   7      16.386   8.906   5.290  1.00  0.74           C  
ATOM     98  O   THR A   7      15.916   7.807   5.599  1.00  0.74           O  
ATOM     99  CB  THR A   7      15.111  11.067   5.729  1.00  0.74           C  
ATOM    100  OG1 THR A   7      14.474  10.485   6.879  1.00  0.74           O  
ATOM    101  CG2 THR A   7      14.195  12.116   5.100  1.00  0.74           C  
ATOM    102  H   THR A   7      13.766   8.740   4.951  1.00  0.74           H  
ATOM    103  HA  THR A   7      15.964  10.433   3.856  1.00  0.74           H  
ATOM    104  HB  THR A   7      16.022  11.546   6.048  1.00  0.74           H  
ATOM    105  HG1 THR A   7      14.389  11.155   7.564  1.00  0.74           H  
ATOM    106 1HG2 THR A   7      13.974  12.892   5.831  1.00  0.74           H  
ATOM    107 2HG2 THR A   7      14.700  12.558   4.248  1.00  0.74           H  
ATOM    108 3HG2 THR A   7      13.267  11.655   4.773  1.00  0.74           H  
ATOM    109  N   ILE A   8      17.666   9.224   5.442  1.00  0.72           N  
ATOM    110  CA  ILE A   8      18.677   8.286   5.928  1.00  0.72           C  
ATOM    111  C   ILE A   8      19.071   8.518   7.384  1.00  0.72           C  
ATOM    112  O   ILE A   8      19.344   9.646   7.770  1.00  0.72           O  
ATOM    113  CB  ILE A   8      19.929   8.409   5.062  1.00  0.72           C  
ATOM    114  CG1 ILE A   8      19.584   8.217   3.582  1.00  0.72           C  
ATOM    115  CG2 ILE A   8      20.907   7.410   5.497  1.00  0.72           C  
ATOM    116  CD1 ILE A   8      18.933   6.895   3.277  1.00  0.72           C  
ATOM    117  H   ILE A   8      17.960  10.156   5.164  1.00  0.72           H  
ATOM    118  HA  ILE A   8      18.284   7.275   5.842  1.00  0.72           H  
ATOM    119  HB  ILE A   8      20.347   9.410   5.174  1.00  0.72           H  
ATOM    120 1HG1 ILE A   8      18.912   9.021   3.266  1.00  0.72           H  
ATOM    121 2HG1 ILE A   8      20.505   8.288   2.998  1.00  0.72           H  
ATOM    122 1HG2 ILE A   8      21.787   7.518   4.897  1.00  0.72           H  
ATOM    123 2HG2 ILE A   8      21.160   7.559   6.536  1.00  0.72           H  
ATOM    124 3HG2 ILE A   8      20.480   6.416   5.371  1.00  0.72           H  
ATOM    125 1HD1 ILE A   8      18.732   6.845   2.215  1.00  0.72           H  
ATOM    126 2HD1 ILE A   8      19.600   6.080   3.565  1.00  0.72           H  
ATOM    127 3HD1 ILE A   8      18.003   6.813   3.824  1.00  0.72           H  
ATOM    128  N   GLY A   9      19.064   7.464   8.211  1.00  0.70           N  
ATOM    129  CA  GLY A   9      19.420   7.656   9.625  1.00  0.70           C  
ATOM    130  C   GLY A   9      20.952   7.675   9.859  1.00  0.70           C  
ATOM    131  O   GLY A   9      21.619   6.669   9.574  1.00  0.70           O  
ATOM    132  H   GLY A   9      18.865   6.529   7.839  1.00  0.70           H  
ATOM    133 1HA  GLY A   9      18.931   8.545  10.007  1.00  0.70           H  
ATOM    134 2HA  GLY A   9      18.997   6.829  10.197  1.00  0.70           H  
ATOM    135  N   PRO A  10      21.544   8.757  10.434  1.00  0.69           N  
ATOM    136  CA  PRO A  10      22.959   8.880  10.757  1.00  0.69           C  
ATOM    137  C   PRO A  10      23.446   7.808  11.682  1.00  0.69           C  
ATOM    138  O   PRO A  10      24.597   7.403  11.600  1.00  0.69           O  
ATOM    139  CB  PRO A  10      23.042  10.237  11.456  1.00  0.69           C  
ATOM    140  CG  PRO A  10      21.873  10.999  10.943  1.00  0.69           C  
ATOM    141  CD  PRO A  10      20.774   9.966  10.756  1.00  0.69           C  
ATOM    142  HA  PRO A  10      23.556   8.860   9.840  1.00  0.69           H  
ATOM    143 1HB  PRO A  10      23.009  10.094  12.549  1.00  0.69           H  
ATOM    144 2HB  PRO A  10      24.001  10.720  11.224  1.00  0.69           H  
ATOM    145 1HG  PRO A  10      21.592  11.796  11.644  1.00  0.69           H  
ATOM    146 2HG  PRO A  10      22.162  11.482  10.012  1.00  0.69           H  
ATOM    147 1HD  PRO A  10      20.189   9.825  11.682  1.00  0.69           H  
ATOM    148 2HD  PRO A  10      20.169  10.291   9.922  1.00  0.69           H  
ATOM    149  N   GLU A  11      22.542   7.263  12.488  1.00  0.67           N  
ATOM    150  CA  GLU A  11      22.877   6.234  13.457  1.00  0.67           C  
ATOM    151  C   GLU A  11      23.403   4.949  12.829  1.00  0.67           C  
ATOM    152  O   GLU A  11      24.018   4.135  13.514  1.00  0.67           O  
ATOM    153  CB  GLU A  11      21.680   5.949  14.368  1.00  0.67           C  
ATOM    154  CG  GLU A  11      20.391   5.498  13.657  1.00  0.67           C  
ATOM    155  CD  GLU A  11      19.447   6.639  13.253  1.00  0.67           C  
ATOM    156  OE1 GLU A  11      19.777   7.785  13.449  1.00  0.67           O  
ATOM    157  OE2 GLU A  11      18.397   6.341  12.727  1.00  0.67           O  
ATOM    158  H   GLU A  11      21.596   7.609  12.476  1.00  0.67           H  
ATOM    159  HA  GLU A  11      23.671   6.627  14.092  1.00  0.67           H  
ATOM    160 1HB  GLU A  11      21.956   5.158  15.060  1.00  0.67           H  
ATOM    161 2HB  GLU A  11      21.450   6.834  14.958  1.00  0.67           H  
ATOM    162 1HG  GLU A  11      20.668   4.982  12.765  1.00  0.67           H  
ATOM    163 2HG  GLU A  11      19.861   4.797  14.298  1.00  0.67           H  
ATOM    164  N   THR A  12      23.174   4.769  11.532  1.00  0.65           N  
ATOM    165  CA  THR A  12      23.664   3.585  10.872  1.00  0.65           C  
ATOM    166  C   THR A  12      24.872   3.875   9.983  1.00  0.65           C  
ATOM    167  O   THR A  12      25.540   2.948   9.515  1.00  0.65           O  
ATOM    168  CB  THR A  12      22.543   2.919  10.055  1.00  0.65           C  
ATOM    169  OG1 THR A  12      22.041   3.844   9.061  1.00  0.65           O  
ATOM    170  CG2 THR A  12      21.427   2.436  10.954  1.00  0.65           C  
ATOM    171  H   THR A  12      22.655   5.467  10.998  1.00  0.65           H  
ATOM    172  HA  THR A  12      23.977   2.886  11.632  1.00  0.65           H  
ATOM    173  HB  THR A  12      22.958   2.052   9.541  1.00  0.65           H  
ATOM    174  HG1 THR A  12      21.875   4.735   9.466  1.00  0.65           H  
ATOM    175 1HG2 THR A  12      20.665   1.944  10.362  1.00  0.65           H  
ATOM    176 2HG2 THR A  12      21.830   1.728  11.680  1.00  0.65           H  
ATOM    177 3HG2 THR A  12      20.992   3.266  11.468  1.00  0.65           H  
ATOM    178  N   ALA A  13      25.148   5.154   9.720  1.00  0.64           N  
ATOM    179  CA  ALA A  13      26.208   5.490   8.780  1.00  0.64           C  
ATOM    180  C   ALA A  13      27.553   5.017   9.279  1.00  0.64           C  
ATOM    181  O   ALA A  13      27.893   5.185  10.452  1.00  0.64           O  
ATOM    182  CB  ALA A  13      26.209   6.991   8.520  1.00  0.64           C  
ATOM    183  H   ALA A  13      24.649   5.899  10.197  1.00  0.64           H  
ATOM    184  HA  ALA A  13      26.029   4.949   7.861  1.00  0.64           H  
ATOM    185 1HB  ALA A  13      26.988   7.233   7.797  1.00  0.64           H  
ATOM    186 2HB  ALA A  13      25.238   7.291   8.128  1.00  0.64           H  
ATOM    187 3HB  ALA A  13      26.400   7.521   9.451  1.00  0.64           H  
ATOM    188  N   GLY A  14      28.355   4.492   8.363  1.00  0.63           N  
ATOM    189  CA  GLY A  14      29.687   4.028   8.702  1.00  0.63           C  
ATOM    190  C   GLY A  14      30.743   5.122   8.665  1.00  0.63           C  
ATOM    191  O   GLY A  14      30.466   6.289   8.366  1.00  0.63           O  
ATOM    192  H   GLY A  14      28.012   4.366   7.421  1.00  0.63           H  
ATOM    193 1HA  GLY A  14      29.673   3.558   9.687  1.00  0.63           H  
ATOM    194 2HA  GLY A  14      29.969   3.253   7.994  1.00  0.63           H  
ATOM    195  N   ASP A  15      31.977   4.712   8.908  1.00  0.62           N  
ATOM    196  CA  ASP A  15      33.130   5.596   8.974  1.00  0.62           C  
ATOM    197  C   ASP A  15      33.512   6.287   7.672  1.00  0.62           C  
ATOM    198  O   ASP A  15      34.206   7.298   7.688  1.00  0.62           O  
ATOM    199  CB  ASP A  15      34.319   4.830   9.508  1.00  0.62           C  
ATOM    200  CG  ASP A  15      34.232   4.555  10.960  1.00  0.62           C  
ATOM    201  OD1 ASP A  15      33.385   5.124  11.578  1.00  0.62           O  
ATOM    202  OD2 ASP A  15      35.047   3.851  11.477  1.00  0.62           O  
ATOM    203  H   ASP A  15      32.115   3.726   9.102  1.00  0.62           H  
ATOM    204  HA  ASP A  15      32.893   6.381   9.692  1.00  0.62           H  
ATOM    205 1HB  ASP A  15      34.426   3.883   8.971  1.00  0.62           H  
ATOM    206 2HB  ASP A  15      35.209   5.411   9.328  1.00  0.62           H  
ATOM    207  N   TRP A  16      33.113   5.714   6.550  1.00  0.62           N  
ATOM    208  CA  TRP A  16      33.445   6.275   5.247  1.00  0.62           C  
ATOM    209  C   TRP A  16      32.312   7.077   4.630  1.00  0.62           C  
ATOM    210  O   TRP A  16      32.399   7.468   3.468  1.00  0.62           O  
ATOM    211  CB  TRP A  16      33.856   5.155   4.309  1.00  0.62           C  
ATOM    212  CG  TRP A  16      35.195   4.603   4.624  1.00  0.62           C  
ATOM    213  CD1 TRP A  16      35.509   3.652   5.550  1.00  0.62           C  
ATOM    214  CD2 TRP A  16      36.432   4.953   3.971  1.00  0.62           C  
ATOM    215  NE1 TRP A  16      36.855   3.408   5.530  1.00  0.62           N  
ATOM    216  CE2 TRP A  16      37.434   4.193   4.561  1.00  0.62           C  
ATOM    217  CE3 TRP A  16      36.761   5.837   2.951  1.00  0.62           C  
ATOM    218  CZ2 TRP A  16      38.760   4.291   4.162  1.00  0.62           C  
ATOM    219  CZ3 TRP A  16      38.082   5.931   2.552  1.00  0.62           C  
ATOM    220  CH2 TRP A  16      39.056   5.184   3.141  1.00  0.62           C  
ATOM    221  H   TRP A  16      32.550   4.877   6.601  1.00  0.62           H  
ATOM    222  HA  TRP A  16      34.299   6.944   5.371  1.00  0.62           H  
ATOM    223 1HB  TRP A  16      33.124   4.350   4.360  1.00  0.62           H  
ATOM    224 2HB  TRP A  16      33.870   5.528   3.285  1.00  0.62           H  
ATOM    225  HD1 TRP A  16      34.799   3.167   6.219  1.00  0.62           H  
ATOM    226  HE1 TRP A  16      37.364   2.753   6.156  1.00  0.62           H  
ATOM    227  HE3 TRP A  16      35.993   6.440   2.477  1.00  0.62           H  
ATOM    228  HZ2 TRP A  16      39.548   3.696   4.629  1.00  0.62           H  
ATOM    229  HZ3 TRP A  16      38.328   6.624   1.753  1.00  0.62           H  
ATOM    230  HH2 TRP A  16      40.087   5.292   2.800  1.00  0.62           H  
ATOM    231  N   LEU A  17      31.228   7.272   5.367  1.00  0.63           N  
ATOM    232  CA  LEU A  17      30.086   7.978   4.808  1.00  0.63           C  
ATOM    233  C   LEU A  17      29.765   9.291   5.486  1.00  0.63           C  
ATOM    234  O   LEU A  17      30.046   9.482   6.676  1.00  0.63           O  
ATOM    235  CB  LEU A  17      28.861   7.109   4.898  1.00  0.63           C  
ATOM    236  CG  LEU A  17      28.929   5.792   4.241  1.00  0.63           C  
ATOM    237  CD1 LEU A  17      27.718   5.123   4.601  1.00  0.63           C  
ATOM    238  CD2 LEU A  17      29.035   5.974   2.731  1.00  0.63           C  
ATOM    239  H   LEU A  17      31.177   6.943   6.334  1.00  0.63           H  
ATOM    240  HA  LEU A  17      30.290   8.189   3.759  1.00  0.63           H  
ATOM    241 1HB  LEU A  17      28.654   6.932   5.954  1.00  0.63           H  
ATOM    242 2HB  LEU A  17      28.017   7.655   4.469  1.00  0.63           H  
ATOM    243  HG  LEU A  17      29.776   5.209   4.601  1.00  0.63           H  
ATOM    244 1HD1 LEU A  17      27.658   4.181   4.150  1.00  0.63           H  
ATOM    245 2HD1 LEU A  17      27.648   5.017   5.670  1.00  0.63           H  
ATOM    246 3HD1 LEU A  17      26.945   5.734   4.258  1.00  0.63           H  
ATOM    247 1HD2 LEU A  17      29.041   5.011   2.245  1.00  0.63           H  
ATOM    248 2HD2 LEU A  17      28.187   6.551   2.370  1.00  0.63           H  
ATOM    249 3HD2 LEU A  17      29.954   6.506   2.492  1.00  0.63           H  
ATOM    250  N   GLU A  18      29.099  10.159   4.727  1.00  0.64           N  
ATOM    251  CA  GLU A  18      28.597  11.424   5.230  1.00  0.64           C  
ATOM    252  C   GLU A  18      27.183  11.721   4.744  1.00  0.64           C  
ATOM    253  O   GLU A  18      26.858  11.554   3.564  1.00  0.64           O  
ATOM    254  CB  GLU A  18      29.534  12.550   4.813  1.00  0.64           C  
ATOM    255  CG  GLU A  18      29.136  13.937   5.292  1.00  0.64           C  
ATOM    256  CD  GLU A  18      30.154  14.993   4.942  1.00  0.64           C  
ATOM    257  OE1 GLU A  18      30.238  15.364   3.794  1.00  0.64           O  
ATOM    258  OE2 GLU A  18      30.852  15.427   5.828  1.00  0.64           O  
ATOM    259  H   GLU A  18      28.966   9.932   3.741  1.00  0.64           H  
ATOM    260  HA  GLU A  18      28.573  11.377   6.318  1.00  0.64           H  
ATOM    261 1HB  GLU A  18      30.490  12.351   5.244  1.00  0.64           H  
ATOM    262 2HB  GLU A  18      29.646  12.562   3.726  1.00  0.64           H  
ATOM    263 1HG  GLU A  18      28.181  14.210   4.841  1.00  0.64           H  
ATOM    264 2HG  GLU A  18      28.998  13.911   6.372  1.00  0.64           H  
ATOM    265  N   LEU A  19      26.336  12.137   5.680  1.00  0.66           N  
ATOM    266  CA  LEU A  19      24.969  12.508   5.353  1.00  0.66           C  
ATOM    267  C   LEU A  19      24.792  14.010   5.491  1.00  0.66           C  
ATOM    268  O   LEU A  19      25.427  14.642   6.340  1.00  0.66           O  
ATOM    269  CB  LEU A  19      23.964  11.791   6.264  1.00  0.66           C  
ATOM    270  CG  LEU A  19      24.019  10.277   6.278  1.00  0.66           C  
ATOM    271  CD1 LEU A  19      22.989   9.781   7.242  1.00  0.66           C  
ATOM    272  CD2 LEU A  19      23.789   9.752   4.892  1.00  0.66           C  
ATOM    273  H   LEU A  19      26.658  12.229   6.632  1.00  0.66           H  
ATOM    274  HA  LEU A  19      24.763  12.233   4.322  1.00  0.66           H  
ATOM    275 1HB  LEU A  19      24.106  12.142   7.284  1.00  0.66           H  
ATOM    276 2HB  LEU A  19      22.958  12.079   5.945  1.00  0.66           H  
ATOM    277  HG  LEU A  19      24.995   9.953   6.635  1.00  0.66           H  
ATOM    278 1HD1 LEU A  19      23.026   8.696   7.302  1.00  0.66           H  
ATOM    279 2HD1 LEU A  19      23.200  10.210   8.198  1.00  0.66           H  
ATOM    280 3HD1 LEU A  19      21.998  10.096   6.920  1.00  0.66           H  
ATOM    281 1HD2 LEU A  19      23.832   8.687   4.892  1.00  0.66           H  
ATOM    282 2HD2 LEU A  19      22.813  10.078   4.528  1.00  0.66           H  
ATOM    283 3HD2 LEU A  19      24.560  10.141   4.250  1.00  0.66           H  
ATOM    284  N   THR A  20      23.904  14.567   4.680  1.00  0.67           N  
ATOM    285  CA  THR A  20      23.565  15.986   4.769  1.00  0.67           C  
ATOM    286  C   THR A  20      22.589  16.289   5.887  1.00  0.67           C  
ATOM    287  O   THR A  20      21.944  15.391   6.414  1.00  0.67           O  
ATOM    288  CB  THR A  20      22.958  16.476   3.468  1.00  0.67           C  
ATOM    289  OG1 THR A  20      21.766  15.707   3.216  1.00  0.67           O  
ATOM    290  CG2 THR A  20      23.933  16.349   2.352  1.00  0.67           C  
ATOM    291  H   THR A  20      23.458  13.971   3.978  1.00  0.67           H  
ATOM    292  HA  THR A  20      24.482  16.545   4.959  1.00  0.67           H  
ATOM    293  HB  THR A  20      22.678  17.520   3.582  1.00  0.67           H  
ATOM    294  HG1 THR A  20      21.022  16.270   2.885  1.00  0.67           H  
ATOM    295 1HG2 THR A  20      23.462  16.722   1.463  1.00  0.67           H  
ATOM    296 2HG2 THR A  20      24.819  16.940   2.572  1.00  0.67           H  
ATOM    297 3HG2 THR A  20      24.214  15.301   2.225  1.00  0.67           H  
ATOM    298  N   ALA A  21      22.414  17.572   6.195  1.00  0.68           N  
ATOM    299  CA  ALA A  21      21.502  18.003   7.250  1.00  0.68           C  
ATOM    300  C   ALA A  21      20.055  17.552   7.035  1.00  0.68           C  
ATOM    301  O   ALA A  21      19.355  17.248   7.997  1.00  0.68           O  
ATOM    302  CB  ALA A  21      21.535  19.515   7.363  1.00  0.68           C  
ATOM    303  H   ALA A  21      22.959  18.266   5.705  1.00  0.68           H  
ATOM    304  HA  ALA A  21      21.851  17.564   8.187  1.00  0.68           H  
ATOM    305 1HB  ALA A  21      20.886  19.831   8.179  1.00  0.68           H  
ATOM    306 2HB  ALA A  21      22.554  19.845   7.561  1.00  0.68           H  
ATOM    307 3HB  ALA A  21      21.184  19.956   6.431  1.00  0.68           H  
ATOM    308  N   ASP A  22      19.592  17.522   5.778  1.00  0.69           N  
ATOM    309  CA  ASP A  22      18.210  17.105   5.525  1.00  0.69           C  
ATOM    310  C   ASP A  22      18.064  15.586   5.419  1.00  0.69           C  
ATOM    311  O   ASP A  22      16.971  15.074   5.172  1.00  0.69           O  
ATOM    312  CB  ASP A  22      17.673  17.760   4.234  1.00  0.69           C  
ATOM    313  CG  ASP A  22      18.390  17.322   2.912  1.00  0.69           C  
ATOM    314  OD1 ASP A  22      19.250  16.455   2.953  1.00  0.69           O  
ATOM    315  OD2 ASP A  22      18.069  17.865   1.884  1.00  0.69           O  
ATOM    316  H   ASP A  22      20.196  17.783   5.015  1.00  0.69           H  
ATOM    317  HA  ASP A  22      17.595  17.442   6.358  1.00  0.69           H  
ATOM    318 1HB  ASP A  22      16.611  17.527   4.133  1.00  0.69           H  
ATOM    319 2HB  ASP A  22      17.756  18.844   4.324  1.00  0.69           H  
ATOM    320  N   LEU A  23      19.172  14.868   5.587  1.00  0.68           N  
ATOM    321  CA  LEU A  23      19.237  13.423   5.509  1.00  0.68           C  
ATOM    322  C   LEU A  23      18.665  12.805   4.220  1.00  0.68           C  
ATOM    323  O   LEU A  23      18.359  11.613   4.189  1.00  0.68           O  
ATOM    324  CB  LEU A  23      18.546  12.849   6.734  1.00  0.68           C  
ATOM    325  CG  LEU A  23      19.131  13.302   8.049  1.00  0.68           C  
ATOM    326  CD1 LEU A  23      18.317  12.717   9.188  1.00  0.68           C  
ATOM    327  CD2 LEU A  23      20.572  12.864   8.109  1.00  0.68           C  
ATOM    328  H   LEU A  23      20.046  15.338   5.802  1.00  0.68           H  
ATOM    329  HA  LEU A  23      20.291  13.148   5.565  1.00  0.68           H  
ATOM    330 1HB  LEU A  23      17.508  13.152   6.725  1.00  0.68           H  
ATOM    331 2HB  LEU A  23      18.598  11.769   6.696  1.00  0.68           H  
ATOM    332  HG  LEU A  23      19.086  14.392   8.120  1.00  0.68           H  
ATOM    333 1HD1 LEU A  23      18.738  13.042  10.139  1.00  0.68           H  
ATOM    334 2HD1 LEU A  23      17.287  13.060   9.109  1.00  0.68           H  
ATOM    335 3HD1 LEU A  23      18.343  11.631   9.131  1.00  0.68           H  
ATOM    336 1HD2 LEU A  23      21.004  13.199   9.044  1.00  0.68           H  
ATOM    337 2HD2 LEU A  23      20.627  11.784   8.040  1.00  0.68           H  
ATOM    338 3HD2 LEU A  23      21.119  13.299   7.284  1.00  0.68           H  
ATOM    339  N   GLN A  24      18.548  13.577   3.130  1.00  0.68           N  
ATOM    340  CA  GLN A  24      18.068  13.008   1.871  1.00  0.68           C  
ATOM    341  C   GLN A  24      19.232  12.653   0.965  1.00  0.68           C  
ATOM    342  O   GLN A  24      19.060  12.106  -0.123  1.00  0.68           O  
ATOM    343  CB  GLN A  24      17.102  13.952   1.159  1.00  0.68           C  
ATOM    344  CG  GLN A  24      15.789  14.187   1.915  1.00  0.68           C  
ATOM    345  CD  GLN A  24      14.830  15.082   1.152  1.00  0.68           C  
ATOM    346  OE1 GLN A  24      13.722  15.430   1.610  1.00  0.68           O  
ATOM    347  NE2 GLN A  24      15.246  15.472  -0.046  1.00  0.68           N  
ATOM    348  H   GLN A  24      18.789  14.578   3.171  1.00  0.68           H  
ATOM    349  HA  GLN A  24      17.525  12.088   2.089  1.00  0.68           H  
ATOM    350 1HB  GLN A  24      17.588  14.923   1.018  1.00  0.68           H  
ATOM    351 2HB  GLN A  24      16.861  13.552   0.171  1.00  0.68           H  
ATOM    352 1HG  GLN A  24      15.306  13.222   2.067  1.00  0.68           H  
ATOM    353 2HG  GLN A  24      16.013  14.655   2.871  1.00  0.68           H  
ATOM    354 1HE2 GLN A  24      14.673  16.062  -0.611  1.00  0.68           H  
ATOM    355 2HE2 GLN A  24      16.147  15.179  -0.377  1.00  0.68           H  
ATOM    356  N   ARG A  25      20.433  12.973   1.414  1.00  0.67           N  
ATOM    357  CA  ARG A  25      21.623  12.757   0.611  1.00  0.67           C  
ATOM    358  C   ARG A  25      22.761  12.108   1.389  1.00  0.67           C  
ATOM    359  O   ARG A  25      23.048  12.453   2.545  1.00  0.67           O  
ATOM    360  CB  ARG A  25      22.087  14.075   0.009  1.00  0.67           C  
ATOM    361  CG  ARG A  25      23.348  14.030  -0.837  1.00  0.67           C  
ATOM    362  CD  ARG A  25      23.731  15.407  -1.384  1.00  0.67           C  
ATOM    363  NE  ARG A  25      22.814  15.923  -2.377  1.00  0.67           N  
ATOM    364  CZ  ARG A  25      22.908  17.151  -2.922  1.00  0.67           C  
ATOM    365  NH1 ARG A  25      23.880  17.956  -2.556  1.00  0.67           N  
ATOM    366  NH2 ARG A  25      22.028  17.554  -3.824  1.00  0.67           N  
ATOM    367  H   ARG A  25      20.512  13.413   2.321  1.00  0.67           H  
ATOM    368  HA  ARG A  25      21.357  12.095  -0.205  1.00  0.67           H  
ATOM    369 1HB  ARG A  25      21.292  14.473  -0.614  1.00  0.67           H  
ATOM    370 2HB  ARG A  25      22.239  14.778   0.799  1.00  0.67           H  
ATOM    371 1HG  ARG A  25      24.180  13.676  -0.228  1.00  0.67           H  
ATOM    372 2HG  ARG A  25      23.188  13.339  -1.664  1.00  0.67           H  
ATOM    373 1HD  ARG A  25      23.749  16.106  -0.584  1.00  0.67           H  
ATOM    374 2HD  ARG A  25      24.713  15.379  -1.820  1.00  0.67           H  
ATOM    375  HE  ARG A  25      22.058  15.331  -2.677  1.00  0.67           H  
ATOM    376 1HH1 ARG A  25      24.554  17.653  -1.868  1.00  0.67           H  
ATOM    377 2HH1 ARG A  25      23.952  18.878  -2.962  1.00  0.67           H  
ATOM    378 1HH2 ARG A  25      21.277  16.944  -4.112  1.00  0.67           H  
ATOM    379 2HH2 ARG A  25      22.107  18.476  -4.226  1.00  0.67           H  
ATOM    380  N   ILE A  26      23.413  11.173   0.703  1.00  0.68           N  
ATOM    381  CA  ILE A  26      24.563  10.415   1.186  1.00  0.68           C  
ATOM    382  C   ILE A  26      25.739  10.492   0.243  1.00  0.68           C  
ATOM    383  O   ILE A  26      25.591  10.375  -0.971  1.00  0.68           O  
ATOM    384  CB  ILE A  26      24.204   8.925   1.341  1.00  0.68           C  
ATOM    385  CG1 ILE A  26      25.367   8.125   1.865  1.00  0.68           C  
ATOM    386  CG2 ILE A  26      23.781   8.364   0.043  1.00  0.68           C  
ATOM    387  CD1 ILE A  26      24.949   6.783   2.230  1.00  0.68           C  
ATOM    388  H   ILE A  26      23.063  10.965  -0.236  1.00  0.68           H  
ATOM    389  HA  ILE A  26      24.874  10.826   2.140  1.00  0.68           H  
ATOM    390  HB  ILE A  26      23.386   8.827   2.054  1.00  0.68           H  
ATOM    391 1HG1 ILE A  26      26.132   8.043   1.094  1.00  0.68           H  
ATOM    392 2HG1 ILE A  26      25.802   8.618   2.737  1.00  0.68           H  
ATOM    393 1HG2 ILE A  26      23.512   7.313   0.157  1.00  0.68           H  
ATOM    394 2HG2 ILE A  26      22.921   8.921  -0.330  1.00  0.68           H  
ATOM    395 3HG2 ILE A  26      24.614   8.455  -0.646  1.00  0.68           H  
ATOM    396 1HD1 ILE A  26      25.776   6.223   2.579  1.00  0.68           H  
ATOM    397 2HD1 ILE A  26      24.217   6.882   2.986  1.00  0.68           H  
ATOM    398 3HD1 ILE A  26      24.523   6.277   1.365  1.00  0.68           H  
ATOM    399  N   ALA A  27      26.931  10.640   0.800  1.00  0.69           N  
ATOM    400  CA  ALA A  27      28.124  10.679  -0.022  1.00  0.69           C  
ATOM    401  C   ALA A  27      29.254   9.910   0.621  1.00  0.69           C  
ATOM    402  O   ALA A  27      29.289   9.671   1.833  1.00  0.69           O  
ATOM    403  CB  ALA A  27      28.560  12.108  -0.267  1.00  0.69           C  
ATOM    404  H   ALA A  27      26.998  10.776   1.808  1.00  0.69           H  
ATOM    405  HA  ALA A  27      27.899  10.205  -0.979  1.00  0.69           H  
ATOM    406 1HB  ALA A  27      29.448  12.113  -0.908  1.00  0.69           H  
ATOM    407 2HB  ALA A  27      27.762  12.653  -0.754  1.00  0.69           H  
ATOM    408 3HB  ALA A  27      28.797  12.582   0.686  1.00  0.69           H  
ATOM    409  N   LEU A  28      30.168   9.490  -0.223  1.00  0.72           N  
ATOM    410  CA  LEU A  28      31.336   8.735   0.177  1.00  0.72           C  
ATOM    411  C   LEU A  28      32.515   9.651   0.431  1.00  0.72           C  
ATOM    412  O   LEU A  28      32.762  10.591  -0.324  1.00  0.72           O  
ATOM    413  CB  LEU A  28      31.628   7.714  -0.900  1.00  0.72           C  
ATOM    414  CG  LEU A  28      32.762   6.778  -0.738  1.00  0.72           C  
ATOM    415  CD1 LEU A  28      32.489   5.833   0.426  1.00  0.72           C  
ATOM    416  CD2 LEU A  28      32.889   6.028  -2.055  1.00  0.72           C  
ATOM    417  H   LEU A  28      30.059   9.713  -1.206  1.00  0.72           H  
ATOM    418  HA  LEU A  28      31.113   8.207   1.105  1.00  0.72           H  
ATOM    419 1HB  LEU A  28      30.765   7.121  -1.025  1.00  0.72           H  
ATOM    420 2HB  LEU A  28      31.773   8.226  -1.811  1.00  0.72           H  
ATOM    421  HG  LEU A  28      33.685   7.320  -0.516  1.00  0.72           H  
ATOM    422 1HD1 LEU A  28      33.306   5.137   0.541  1.00  0.72           H  
ATOM    423 2HD1 LEU A  28      32.382   6.403   1.328  1.00  0.72           H  
ATOM    424 3HD1 LEU A  28      31.584   5.277   0.243  1.00  0.72           H  
ATOM    425 1HD2 LEU A  28      33.673   5.328  -1.992  1.00  0.72           H  
ATOM    426 2HD2 LEU A  28      31.963   5.497  -2.268  1.00  0.72           H  
ATOM    427 3HD2 LEU A  28      33.095   6.726  -2.853  1.00  0.72           H  
ATOM    428  N   LEU A  29      33.177   9.418   1.541  1.00  0.74           N  
ATOM    429  CA  LEU A  29      34.334  10.169   1.971  1.00  0.74           C  
ATOM    430  C   LEU A  29      35.621   9.571   1.438  1.00  0.74           C  
ATOM    431  O   LEU A  29      35.671   8.399   1.075  1.00  0.74           O  
ATOM    432  CB  LEU A  29      34.346  10.202   3.488  1.00  0.74           C  
ATOM    433  CG  LEU A  29      33.119  10.843   4.088  1.00  0.74           C  
ATOM    434  CD1 LEU A  29      33.142  10.674   5.584  1.00  0.74           C  
ATOM    435  CD2 LEU A  29      33.132  12.308   3.688  1.00  0.74           C  
ATOM    436  H   LEU A  29      32.872   8.647   2.135  1.00  0.74           H  
ATOM    437  HA  LEU A  29      34.246  11.187   1.592  1.00  0.74           H  
ATOM    438 1HB  LEU A  29      34.419   9.181   3.864  1.00  0.74           H  
ATOM    439 2HB  LEU A  29      35.222  10.753   3.830  1.00  0.74           H  
ATOM    440  HG  LEU A  29      32.214  10.363   3.706  1.00  0.74           H  
ATOM    441 1HD1 LEU A  29      32.270  11.140   6.029  1.00  0.74           H  
ATOM    442 2HD1 LEU A  29      33.148   9.615   5.840  1.00  0.74           H  
ATOM    443 3HD1 LEU A  29      34.019  11.132   5.962  1.00  0.74           H  
ATOM    444 1HD2 LEU A  29      32.280  12.826   4.086  1.00  0.74           H  
ATOM    445 2HD2 LEU A  29      34.037  12.777   4.067  1.00  0.74           H  
ATOM    446 3HD2 LEU A  29      33.113  12.381   2.600  1.00  0.74           H  
ATOM    447  N   THR A  30      36.675  10.376   1.417  1.00  0.75           N  
ATOM    448  CA  THR A  30      37.990   9.921   0.976  1.00  0.75           C  
ATOM    449  C   THR A  30      38.834   9.362   2.118  1.00  0.75           C  
ATOM    450  O   THR A  30      39.960   8.910   1.904  1.00  0.75           O  
ATOM    451  CB  THR A  30      38.750  11.064   0.298  1.00  0.75           C  
ATOM    452  OG1 THR A  30      38.931  12.142   1.227  1.00  0.75           O  
ATOM    453  CG2 THR A  30      37.980  11.543  -0.878  1.00  0.75           C  
ATOM    454  H   THR A  30      36.567  11.337   1.713  1.00  0.75           H  
ATOM    455  HA  THR A  30      37.848   9.123   0.244  1.00  0.75           H  
ATOM    456  HB  THR A  30      39.727  10.710  -0.030  1.00  0.75           H  
ATOM    457  HG1 THR A  30      39.565  11.877   1.905  1.00  0.75           H  
ATOM    458 1HG2 THR A  30      38.518  12.352  -1.372  1.00  0.75           H  
ATOM    459 2HG2 THR A  30      37.869  10.712  -1.551  1.00  0.75           H  
ATOM    460 3HG2 THR A  30      36.999  11.897  -0.562  1.00  0.75           H  
ATOM    461  N   GLU A  31      38.289   9.399   3.327  1.00  0.75           N  
ATOM    462  CA  GLU A  31      38.989   8.898   4.498  1.00  0.75           C  
ATOM    463  C   GLU A  31      38.016   8.321   5.512  1.00  0.75           C  
ATOM    464  O   GLU A  31      36.834   8.665   5.526  1.00  0.75           O  
ATOM    465  CB  GLU A  31      39.826   9.993   5.162  1.00  0.75           C  
ATOM    466  CG  GLU A  31      39.032  11.135   5.791  1.00  0.75           C  
ATOM    467  CD  GLU A  31      39.936  12.204   6.392  1.00  0.75           C  
ATOM    468  OE1 GLU A  31      41.126  12.120   6.204  1.00  0.75           O  
ATOM    469  OE2 GLU A  31      39.428  13.102   7.047  1.00  0.75           O  
ATOM    470  H   GLU A  31      37.361   9.778   3.425  1.00  0.75           H  
ATOM    471  HA  GLU A  31      39.658   8.096   4.185  1.00  0.75           H  
ATOM    472 1HB  GLU A  31      40.437   9.549   5.949  1.00  0.75           H  
ATOM    473 2HB  GLU A  31      40.505  10.424   4.426  1.00  0.75           H  
ATOM    474 1HG  GLU A  31      38.393  11.587   5.032  1.00  0.75           H  
ATOM    475 2HG  GLU A  31      38.391  10.721   6.572  1.00  0.75           H  
ATOM    476  N   GLU A  32      38.545   7.460   6.366  1.00  0.74           N  
ATOM    477  CA  GLU A  32      37.804   6.815   7.437  1.00  0.74           C  
ATOM    478  C   GLU A  32      37.739   7.764   8.641  1.00  0.74           C  
ATOM    479  O   GLU A  32      38.775   8.219   9.125  1.00  0.74           O  
ATOM    480  CB  GLU A  32      38.539   5.505   7.750  1.00  0.74           C  
ATOM    481  CG  GLU A  32      37.916   4.539   8.709  1.00  0.74           C  
ATOM    482  CD  GLU A  32      38.717   3.222   8.756  1.00  0.74           C  
ATOM    483  OE1 GLU A  32      38.509   2.389   7.878  1.00  0.74           O  
ATOM    484  OE2 GLU A  32      39.535   3.064   9.631  1.00  0.74           O  
ATOM    485  H   GLU A  32      39.526   7.241   6.266  1.00  0.74           H  
ATOM    486  HA  GLU A  32      36.789   6.603   7.093  1.00  0.74           H  
ATOM    487 1HB  GLU A  32      38.749   4.984   6.850  1.00  0.74           H  
ATOM    488 2HB  GLU A  32      39.505   5.761   8.181  1.00  0.74           H  
ATOM    489 1HG  GLU A  32      37.856   4.978   9.708  1.00  0.74           H  
ATOM    490 2HG  GLU A  32      36.918   4.318   8.366  1.00  0.74           H  
ATOM    491  N   LYS A  33      36.527   8.056   9.127  1.00  0.74           N  
ATOM    492  CA  LYS A  33      36.334   9.015  10.216  1.00  0.74           C  
ATOM    493  C   LYS A  33      36.375   8.472  11.654  1.00  0.74           C  
ATOM    494  O   LYS A  33      36.318   9.265  12.591  1.00  0.74           O  
ATOM    495  CB  LYS A  33      35.017   9.766  10.002  1.00  0.74           C  
ATOM    496  CG  LYS A  33      34.963  10.601   8.716  1.00  0.74           C  
ATOM    497  CD  LYS A  33      35.978  11.765   8.739  1.00  0.74           C  
ATOM    498  CE  LYS A  33      35.799  12.695   7.531  1.00  0.74           C  
ATOM    499  NZ  LYS A  33      36.761  13.832   7.537  1.00  0.74           N  
ATOM    500  H   LYS A  33      35.703   7.658   8.683  1.00  0.74           H  
ATOM    501  HA  LYS A  33      37.137   9.747  10.137  1.00  0.74           H  
ATOM    502 1HB  LYS A  33      34.195   9.044   9.955  1.00  0.74           H  
ATOM    503 2HB  LYS A  33      34.829  10.425  10.848  1.00  0.74           H  
ATOM    504 1HG  LYS A  33      35.196   9.949   7.865  1.00  0.74           H  
ATOM    505 2HG  LYS A  33      33.957  10.998   8.581  1.00  0.74           H  
ATOM    506 1HD  LYS A  33      35.859  12.341   9.656  1.00  0.74           H  
ATOM    507 2HD  LYS A  33      36.993  11.357   8.712  1.00  0.74           H  
ATOM    508 1HE  LYS A  33      35.951  12.128   6.615  1.00  0.74           H  
ATOM    509 2HE  LYS A  33      34.785  13.092   7.545  1.00  0.74           H  
ATOM    510 1HZ  LYS A  33      36.601  14.411   6.731  1.00  0.74           H  
ATOM    511 2HZ  LYS A  33      36.646  14.381   8.372  1.00  0.74           H  
ATOM    512 3HZ  LYS A  33      37.722  13.474   7.491  1.00  0.74           H  
ATOM    513  N   ASN A  34      36.479   7.157  11.845  1.00  0.74           N  
ATOM    514  CA  ASN A  34      36.546   6.573  13.198  1.00  0.74           C  
ATOM    515  C   ASN A  34      35.391   6.971  14.138  1.00  0.74           C  
ATOM    516  O   ASN A  34      35.613   7.602  15.176  1.00  0.74           O  
ATOM    517  CB  ASN A  34      37.878   6.917  13.851  1.00  0.74           C  
ATOM    518  CG  ASN A  34      39.054   6.348  13.108  1.00  0.74           C  
ATOM    519  OD1 ASN A  34      39.126   5.142  12.855  1.00  0.74           O  
ATOM    520  ND2 ASN A  34      39.982   7.200  12.748  1.00  0.74           N  
ATOM    521  H   ASN A  34      36.520   6.543  11.044  1.00  0.74           H  
ATOM    522  HA  ASN A  34      36.490   5.487  13.088  1.00  0.74           H  
ATOM    523 1HB  ASN A  34      37.999   7.996  13.927  1.00  0.74           H  
ATOM    524 2HB  ASN A  34      37.886   6.522  14.867  1.00  0.74           H  
ATOM    525 1HD2 ASN A  34      40.786   6.880  12.245  1.00  0.74           H  
ATOM    526 2HD2 ASN A  34      39.884   8.171  12.970  1.00  0.74           H  
ATOM    527  N   ARG A  35      34.160   6.629  13.774  1.00  0.76           N  
ATOM    528  CA  ARG A  35      32.993   7.002  14.556  1.00  0.76           C  
ATOM    529  C   ARG A  35      32.936   6.168  15.857  1.00  0.76           C  
ATOM    530  O   ARG A  35      33.544   5.100  15.921  1.00  0.76           O  
ATOM    531  CB  ARG A  35      31.733   6.801  13.717  1.00  0.76           C  
ATOM    532  CG  ARG A  35      31.630   7.726  12.487  1.00  0.76           C  
ATOM    533  CD  ARG A  35      30.340   7.535  11.762  1.00  0.76           C  
ATOM    534  NE  ARG A  35      30.239   8.340  10.540  1.00  0.76           N  
ATOM    535  CZ  ARG A  35      29.853   9.634  10.511  1.00  0.76           C  
ATOM    536  NH1 ARG A  35      29.563  10.253  11.639  1.00  0.76           N  
ATOM    537  NH2 ARG A  35      29.765  10.297   9.367  1.00  0.76           N  
ATOM    538  H   ARG A  35      34.010   6.079  12.925  1.00  0.76           H  
ATOM    539  HA  ARG A  35      33.088   8.058  14.777  1.00  0.76           H  
ATOM    540 1HB  ARG A  35      31.716   5.776  13.342  1.00  0.76           H  
ATOM    541 2HB  ARG A  35      30.839   6.933  14.314  1.00  0.76           H  
ATOM    542 1HG  ARG A  35      31.701   8.763  12.807  1.00  0.76           H  
ATOM    543 2HG  ARG A  35      32.450   7.501  11.803  1.00  0.76           H  
ATOM    544 1HD  ARG A  35      30.223   6.482  11.488  1.00  0.76           H  
ATOM    545 2HD  ARG A  35      29.541   7.826  12.421  1.00  0.76           H  
ATOM    546  HE  ARG A  35      30.450   7.875   9.643  1.00  0.76           H  
ATOM    547 1HH1 ARG A  35      29.631   9.759  12.516  1.00  0.76           H  
ATOM    548 2HH1 ARG A  35      29.279  11.222  11.623  1.00  0.76           H  
ATOM    549 1HH2 ARG A  35      29.983   9.842   8.468  1.00  0.76           H  
ATOM    550 2HH2 ARG A  35      29.482  11.260   9.365  1.00  0.76           H  
ATOM    551  N   PRO A  36      32.256   6.636  16.925  1.00  0.79           N  
ATOM    552  CA  PRO A  36      32.067   5.925  18.185  1.00  0.79           C  
ATOM    553  C   PRO A  36      31.471   4.540  17.969  1.00  0.79           C  
ATOM    554  O   PRO A  36      30.628   4.339  17.087  1.00  0.79           O  
ATOM    555  CB  PRO A  36      31.103   6.842  18.947  1.00  0.79           C  
ATOM    556  CG  PRO A  36      31.374   8.222  18.392  1.00  0.79           C  
ATOM    557  CD  PRO A  36      31.674   8.006  16.925  1.00  0.79           C  
ATOM    558  HA  PRO A  36      33.038   5.852  18.703  1.00  0.79           H  
ATOM    559 1HB  PRO A  36      30.066   6.509  18.787  1.00  0.79           H  
ATOM    560 2HB  PRO A  36      31.295   6.776  20.027  1.00  0.79           H  
ATOM    561 1HG  PRO A  36      30.502   8.876  18.557  1.00  0.79           H  
ATOM    562 2HG  PRO A  36      32.217   8.680  18.930  1.00  0.79           H  
ATOM    563 1HD  PRO A  36      30.755   8.056  16.333  1.00  0.79           H  
ATOM    564 2HD  PRO A  36      32.409   8.765  16.640  1.00  0.79           H  
ATOM    565  N   ASP A  37      31.881   3.577  18.799  1.00  0.81           N  
ATOM    566  CA  ASP A  37      31.443   2.187  18.642  1.00  0.81           C  
ATOM    567  C   ASP A  37      30.007   1.943  19.097  1.00  0.81           C  
ATOM    568  O   ASP A  37      29.738   1.363  20.148  1.00  0.81           O  
ATOM    569  CB  ASP A  37      32.402   1.277  19.431  1.00  0.81           C  
ATOM    570  CG  ASP A  37      32.216  -0.252  19.255  1.00  0.81           C  
ATOM    571  OD1 ASP A  37      31.225  -0.675  18.724  1.00  0.81           O  
ATOM    572  OD2 ASP A  37      33.100  -0.970  19.668  1.00  0.81           O  
ATOM    573  H   ASP A  37      32.546   3.801  19.525  1.00  0.81           H  
ATOM    574  HA  ASP A  37      31.508   1.928  17.584  1.00  0.81           H  
ATOM    575 1HB  ASP A  37      33.426   1.522  19.148  1.00  0.81           H  
ATOM    576 2HB  ASP A  37      32.305   1.503  20.493  1.00  0.81           H  
ATOM    577  N   ASP A  38      29.097   2.391  18.248  1.00  0.83           N  
ATOM    578  CA  ASP A  38      27.661   2.246  18.401  1.00  0.83           C  
ATOM    579  C   ASP A  38      27.196   1.047  17.572  1.00  0.83           C  
ATOM    580  O   ASP A  38      27.236   1.132  16.349  1.00  0.83           O  
ATOM    581  CB  ASP A  38      26.932   3.527  17.980  1.00  0.83           C  
ATOM    582  CG  ASP A  38      25.372   3.496  18.145  1.00  0.83           C  
ATOM    583  OD1 ASP A  38      24.710   2.488  17.867  1.00  0.83           O  
ATOM    584  OD2 ASP A  38      24.855   4.515  18.569  1.00  0.83           O  
ATOM    585  H   ASP A  38      29.467   2.896  17.444  1.00  0.83           H  
ATOM    586  HA  ASP A  38      27.451   2.112  19.453  1.00  0.83           H  
ATOM    587 1HB  ASP A  38      27.319   4.356  18.578  1.00  0.83           H  
ATOM    588 2HB  ASP A  38      27.171   3.754  16.953  1.00  0.83           H  
ATOM    589  N   PRO A  39      26.704  -0.059  18.163  1.00  0.83           N  
ATOM    590  CA  PRO A  39      26.310  -1.302  17.496  1.00  0.83           C  
ATOM    591  C   PRO A  39      25.457  -1.114  16.235  1.00  0.83           C  
ATOM    592  O   PRO A  39      25.403  -2.012  15.391  1.00  0.83           O  
ATOM    593  CB  PRO A  39      25.501  -2.013  18.585  1.00  0.83           C  
ATOM    594  CG  PRO A  39      26.110  -1.528  19.878  1.00  0.83           C  
ATOM    595  CD  PRO A  39      26.486  -0.083  19.625  1.00  0.83           C  
ATOM    596  HA  PRO A  39      27.217  -1.873  17.257  1.00  0.83           H  
ATOM    597 1HB  PRO A  39      24.436  -1.753  18.486  1.00  0.83           H  
ATOM    598 2HB  PRO A  39      25.579  -3.103  18.455  1.00  0.83           H  
ATOM    599 1HG  PRO A  39      25.385  -1.637  20.699  1.00  0.83           H  
ATOM    600 2HG  PRO A  39      26.984  -2.145  20.141  1.00  0.83           H  
ATOM    601 1HD  PRO A  39      25.670   0.605  19.909  1.00  0.83           H  
ATOM    602 2HD  PRO A  39      27.425   0.108  20.171  1.00  0.83           H  
ATOM    603  N   ARG A  40      24.755   0.016  16.110  1.00  0.82           N  
ATOM    604  CA  ARG A  40      23.904   0.257  14.952  1.00  0.82           C  
ATOM    605  C   ARG A  40      24.675   0.660  13.691  1.00  0.82           C  
ATOM    606  O   ARG A  40      24.089   0.750  12.617  1.00  0.82           O  
ATOM    607  CB  ARG A  40      22.895   1.340  15.264  1.00  0.82           C  
ATOM    608  CG  ARG A  40      21.879   0.959  16.322  1.00  0.82           C  
ATOM    609  CD  ARG A  40      21.014   2.101  16.703  1.00  0.82           C  
ATOM    610  NE  ARG A  40      21.767   3.131  17.389  1.00  0.82           N  
ATOM    611  CZ  ARG A  40      21.273   4.331  17.762  1.00  0.82           C  
ATOM    612  NH1 ARG A  40      20.009   4.645  17.513  1.00  0.82           N  
ATOM    613  NH2 ARG A  40      22.063   5.190  18.376  1.00  0.82           N  
ATOM    614  H   ARG A  40      24.819   0.771  16.812  1.00  0.82           H  
ATOM    615  HA  ARG A  40      23.358  -0.661  14.745  1.00  0.82           H  
ATOM    616 1HB  ARG A  40      23.427   2.230  15.616  1.00  0.82           H  
ATOM    617 2HB  ARG A  40      22.363   1.622  14.356  1.00  0.82           H  
ATOM    618 1HG  ARG A  40      21.251   0.150  15.954  1.00  0.82           H  
ATOM    619 2HG  ARG A  40      22.416   0.631  17.216  1.00  0.82           H  
ATOM    620 1HD  ARG A  40      20.577   2.541  15.806  1.00  0.82           H  
ATOM    621 2HD  ARG A  40      20.223   1.757  17.366  1.00  0.82           H  
ATOM    622  HE  ARG A  40      22.768   2.931  17.606  1.00  0.82           H  
ATOM    623 1HH1 ARG A  40      19.408   3.987  17.037  1.00  0.82           H  
ATOM    624 2HH1 ARG A  40      19.650   5.547  17.790  1.00  0.82           H  
ATOM    625 1HH2 ARG A  40      23.056   4.929  18.551  1.00  0.82           H  
ATOM    626 2HH2 ARG A  40      21.720   6.088  18.660  1.00  0.82           H  
ATOM    627  N   ARG A  41      25.967   0.951  13.819  1.00  0.81           N  
ATOM    628  CA  ARG A  41      26.777   1.426  12.693  1.00  0.81           C  
ATOM    629  C   ARG A  41      27.295   0.316  11.768  1.00  0.81           C  
ATOM    630  O   ARG A  41      27.747  -0.747  12.214  1.00  0.81           O  
ATOM    631  CB  ARG A  41      27.985   2.173  13.241  1.00  0.81           C  
ATOM    632  CG  ARG A  41      27.650   3.358  14.117  1.00  0.81           C  
ATOM    633  CD  ARG A  41      27.367   4.556  13.354  1.00  0.81           C  
ATOM    634  NE  ARG A  41      27.014   5.670  14.211  1.00  0.81           N  
ATOM    635  CZ  ARG A  41      26.801   6.910  13.768  1.00  0.81           C  
ATOM    636  NH1 ARG A  41      26.955   7.155  12.498  1.00  0.81           N  
ATOM    637  NH2 ARG A  41      26.438   7.874  14.609  1.00  0.81           N  
ATOM    638  H   ARG A  41      26.403   0.865  14.735  1.00  0.81           H  
ATOM    639  HA  ARG A  41      26.176   2.115  12.105  1.00  0.81           H  
ATOM    640 1HB  ARG A  41      28.613   1.494  13.821  1.00  0.81           H  
ATOM    641 2HB  ARG A  41      28.580   2.544  12.406  1.00  0.81           H  
ATOM    642 1HG  ARG A  41      26.758   3.120  14.698  1.00  0.81           H  
ATOM    643 2HG  ARG A  41      28.485   3.558  14.791  1.00  0.81           H  
ATOM    644 1HD  ARG A  41      28.264   4.827  12.809  1.00  0.81           H  
ATOM    645 2HD  ARG A  41      26.548   4.378  12.654  1.00  0.81           H  
ATOM    646  HE  ARG A  41      26.883   5.485  15.194  1.00  0.81           H  
ATOM    647 1HH1 ARG A  41      27.252   6.393  11.865  1.00  0.81           H  
ATOM    648 2HH1 ARG A  41      26.777   8.076  12.134  1.00  0.81           H  
ATOM    649 1HH2 ARG A  41      26.317   7.669  15.592  1.00  0.81           H  
ATOM    650 2HH2 ARG A  41      26.275   8.809  14.264  1.00  0.81           H  
ATOM    651  N   PHE A  42      27.323   0.601  10.471  1.00  0.80           N  
ATOM    652  CA  PHE A  42      27.994  -0.290   9.521  1.00  0.80           C  
ATOM    653  C   PHE A  42      29.444   0.169   9.358  1.00  0.80           C  
ATOM    654  O   PHE A  42      29.751   0.939   8.460  1.00  0.80           O  
ATOM    655  CB  PHE A  42      27.351  -0.266   8.139  1.00  0.80           C  
ATOM    656  CG  PHE A  42      25.943  -0.835   7.989  1.00  0.80           C  
ATOM    657  CD1 PHE A  42      24.849   0.009   7.869  1.00  0.80           C  
ATOM    658  CD2 PHE A  42      25.723  -2.203   7.924  1.00  0.80           C  
ATOM    659  CE1 PHE A  42      23.585  -0.495   7.683  1.00  0.80           C  
ATOM    660  CE2 PHE A  42      24.452  -2.716   7.734  1.00  0.80           C  
ATOM    661  CZ  PHE A  42      23.383  -1.857   7.612  1.00  0.80           C  
ATOM    662  H   PHE A  42      26.871   1.457  10.138  1.00  0.80           H  
ATOM    663  HA  PHE A  42      27.985  -1.307   9.906  1.00  0.80           H  
ATOM    664 1HB  PHE A  42      27.320   0.773   7.791  1.00  0.80           H  
ATOM    665 2HB  PHE A  42      27.996  -0.802   7.445  1.00  0.80           H  
ATOM    666  HD1 PHE A  42      25.004   1.087   7.913  1.00  0.80           H  
ATOM    667  HD2 PHE A  42      26.565  -2.877   8.023  1.00  0.80           H  
ATOM    668  HE1 PHE A  42      22.736   0.182   7.583  1.00  0.80           H  
ATOM    669  HE2 PHE A  42      24.300  -3.799   7.683  1.00  0.80           H  
ATOM    670  HZ  PHE A  42      22.368  -2.246   7.459  1.00  0.80           H  
ATOM    671  N   ASP A  43      30.342  -0.257  10.221  1.00  0.79           N  
ATOM    672  CA  ASP A  43      31.678   0.326  10.181  1.00  0.79           C  
ATOM    673  C   ASP A  43      32.547  -0.205   9.039  1.00  0.79           C  
ATOM    674  O   ASP A  43      33.153   0.572   8.298  1.00  0.79           O  
ATOM    675  CB  ASP A  43      32.355   0.046  11.511  1.00  0.79           C  
ATOM    676  CG  ASP A  43      31.612   0.748  12.620  1.00  0.79           C  
ATOM    677  OD1 ASP A  43      30.863   1.636  12.308  1.00  0.79           O  
ATOM    678  OD2 ASP A  43      31.705   0.335  13.750  1.00  0.79           O  
ATOM    679  H   ASP A  43      30.085  -0.919  10.934  1.00  0.79           H  
ATOM    680  HA  ASP A  43      31.575   1.404  10.058  1.00  0.79           H  
ATOM    681 1HB  ASP A  43      32.390  -1.026  11.705  1.00  0.79           H  
ATOM    682 2HB  ASP A  43      33.384   0.415  11.482  1.00  0.79           H  
ATOM    683  N   SER A  44      32.563  -1.529   8.867  1.00  0.77           N  
ATOM    684  CA  SER A  44      33.378  -2.166   7.833  1.00  0.77           C  
ATOM    685  C   SER A  44      32.947  -1.877   6.384  1.00  0.77           C  
ATOM    686  O   SER A  44      33.800  -1.732   5.507  1.00  0.77           O  
ATOM    687  CB  SER A  44      33.405  -3.653   8.068  1.00  0.77           C  
ATOM    688  OG  SER A  44      34.057  -3.948   9.278  1.00  0.77           O  
ATOM    689  H   SER A  44      32.066  -2.124   9.527  1.00  0.77           H  
ATOM    690  HA  SER A  44      34.397  -1.796   7.950  1.00  0.77           H  
ATOM    691 1HB  SER A  44      32.394  -4.022   8.095  1.00  0.77           H  
ATOM    692 2HB  SER A  44      33.915  -4.146   7.244  1.00  0.77           H  
ATOM    693  HG  SER A  44      33.408  -3.722   9.987  1.00  0.77           H  
ATOM    694  N   LEU A  45      31.639  -1.829   6.112  1.00  0.76           N  
ATOM    695  CA  LEU A  45      31.174  -1.575   4.744  1.00  0.76           C  
ATOM    696  C   LEU A  45      30.424  -0.236   4.694  1.00  0.76           C  
ATOM    697  O   LEU A  45      29.578   0.020   5.545  1.00  0.76           O  
ATOM    698  CB  LEU A  45      30.241  -2.697   4.232  1.00  0.76           C  
ATOM    699  CG  LEU A  45      30.895  -4.031   3.799  1.00  0.76           C  
ATOM    700  CD1 LEU A  45      31.238  -4.863   4.991  1.00  0.76           C  
ATOM    701  CD2 LEU A  45      29.928  -4.794   2.898  1.00  0.76           C  
ATOM    702  H   LEU A  45      30.979  -1.953   6.864  1.00  0.76           H  
ATOM    703  HA  LEU A  45      32.045  -1.552   4.105  1.00  0.76           H  
ATOM    704 1HB  LEU A  45      29.502  -2.911   4.995  1.00  0.76           H  
ATOM    705 2HB  LEU A  45      29.742  -2.335   3.361  1.00  0.76           H  
ATOM    706  HG  LEU A  45      31.816  -3.823   3.254  1.00  0.76           H  
ATOM    707 1HD1 LEU A  45      31.696  -5.786   4.643  1.00  0.76           H  
ATOM    708 2HD1 LEU A  45      31.927  -4.341   5.617  1.00  0.76           H  
ATOM    709 3HD1 LEU A  45      30.345  -5.089   5.554  1.00  0.76           H  
ATOM    710 1HD2 LEU A  45      30.389  -5.731   2.584  1.00  0.76           H  
ATOM    711 2HD2 LEU A  45      29.011  -5.014   3.435  1.00  0.76           H  
ATOM    712 3HD2 LEU A  45      29.703  -4.202   2.025  1.00  0.76           H  
ATOM    713  N   PRO A  46      30.590   0.573   3.634  1.00  0.73           N  
ATOM    714  CA  PRO A  46      30.021   1.907   3.476  1.00  0.73           C  
ATOM    715  C   PRO A  46      28.536   1.937   3.145  1.00  0.73           C  
ATOM    716  O   PRO A  46      28.133   2.381   2.073  1.00  0.73           O  
ATOM    717  CB  PRO A  46      30.868   2.465   2.331  1.00  0.73           C  
ATOM    718  CG  PRO A  46      31.220   1.252   1.507  1.00  0.73           C  
ATOM    719  CD  PRO A  46      31.429   0.142   2.502  1.00  0.73           C  
ATOM    720  HA  PRO A  46      30.206   2.475   4.399  1.00  0.73           H  
ATOM    721 1HB  PRO A  46      30.301   3.195   1.752  1.00  0.73           H  
ATOM    722 2HB  PRO A  46      31.748   2.991   2.727  1.00  0.73           H  
ATOM    723 1HG  PRO A  46      30.436   1.036   0.774  1.00  0.73           H  
ATOM    724 2HG  PRO A  46      32.138   1.452   0.946  1.00  0.73           H  
ATOM    725 1HD  PRO A  46      31.080  -0.810   2.078  1.00  0.73           H  
ATOM    726 2HD  PRO A  46      32.496   0.123   2.782  1.00  0.73           H  
ATOM    727  N   PHE A  47      27.742   1.483   4.101  1.00  0.71           N  
ATOM    728  CA  PHE A  47      26.283   1.448   4.026  1.00  0.71           C  
ATOM    729  C   PHE A  47      25.529   2.264   5.059  1.00  0.71           C  
ATOM    730  O   PHE A  47      26.011   2.489   6.168  1.00  0.71           O  
ATOM    731  CB  PHE A  47      25.757   0.039   4.154  1.00  0.71           C  
ATOM    732  CG  PHE A  47      25.921  -0.818   2.997  1.00  0.71           C  
ATOM    733  CD1 PHE A  47      27.055  -1.492   2.779  1.00  0.71           C  
ATOM    734  CD2 PHE A  47      24.881  -0.946   2.103  1.00  0.71           C  
ATOM    735  CE1 PHE A  47      27.183  -2.286   1.663  1.00  0.71           C  
ATOM    736  CE2 PHE A  47      24.980  -1.728   0.999  1.00  0.71           C  
ATOM    737  CZ  PHE A  47      26.135  -2.400   0.768  1.00  0.71           C  
ATOM    738  H   PHE A  47      28.197   1.119   4.936  1.00  0.71           H  
ATOM    739  HA  PHE A  47      26.007   1.828   3.049  1.00  0.71           H  
ATOM    740 1HB  PHE A  47      26.245  -0.445   4.998  1.00  0.71           H  
ATOM    741 2HB  PHE A  47      24.732   0.115   4.387  1.00  0.71           H  
ATOM    742  HD1 PHE A  47      27.852  -1.380   3.492  1.00  0.71           H  
ATOM    743  HD2 PHE A  47      23.980  -0.381   2.277  1.00  0.71           H  
ATOM    744  HE1 PHE A  47      28.100  -2.815   1.477  1.00  0.71           H  
ATOM    745  HE2 PHE A  47      24.150  -1.793   0.299  1.00  0.71           H  
ATOM    746  HZ  PHE A  47      26.232  -3.017  -0.119  1.00  0.71           H  
ATOM    747  N   VAL A  48      24.322   2.689   4.668  1.00  0.68           N  
ATOM    748  CA  VAL A  48      23.351   3.296   5.588  1.00  0.68           C  
ATOM    749  C   VAL A  48      21.973   2.686   5.422  1.00  0.68           C  
ATOM    750  O   VAL A  48      21.575   2.329   4.309  1.00  0.68           O  
ATOM    751  CB  VAL A  48      23.119   4.763   5.285  1.00  0.68           C  
ATOM    752  CG1 VAL A  48      24.292   5.524   5.449  1.00  0.68           C  
ATOM    753  CG2 VAL A  48      22.589   4.827   3.889  1.00  0.68           C  
ATOM    754  H   VAL A  48      24.071   2.538   3.689  1.00  0.68           H  
ATOM    755  HA  VAL A  48      23.689   3.158   6.618  1.00  0.68           H  
ATOM    756  HB  VAL A  48      22.387   5.150   5.984  1.00  0.68           H  
ATOM    757 1HG1 VAL A  48      24.102   6.551   5.240  1.00  0.68           H  
ATOM    758 2HG1 VAL A  48      24.604   5.426   6.438  1.00  0.68           H  
ATOM    759 3HG1 VAL A  48      25.003   5.134   4.784  1.00  0.68           H  
ATOM    760 1HG2 VAL A  48      22.363   5.831   3.594  1.00  0.68           H  
ATOM    761 2HG2 VAL A  48      23.344   4.413   3.220  1.00  0.68           H  
ATOM    762 3HG2 VAL A  48      21.680   4.234   3.834  1.00  0.68           H  
ATOM    763  N   ASP A  49      21.189   2.679   6.492  1.00  0.67           N  
ATOM    764  CA  ASP A  49      19.807   2.248   6.359  1.00  0.67           C  
ATOM    765  C   ASP A  49      18.896   3.459   6.278  1.00  0.67           C  
ATOM    766  O   ASP A  49      19.203   4.532   6.826  1.00  0.67           O  
ATOM    767  CB  ASP A  49      19.274   1.438   7.534  1.00  0.67           C  
ATOM    768  CG  ASP A  49      19.821   0.064   7.824  1.00  0.67           C  
ATOM    769  OD1 ASP A  49      20.422  -0.550   7.009  1.00  0.67           O  
ATOM    770  OD2 ASP A  49      19.610  -0.361   8.939  1.00  0.67           O  
ATOM    771  H   ASP A  49      21.540   2.999   7.393  1.00  0.67           H  
ATOM    772  HA  ASP A  49      19.705   1.663   5.451  1.00  0.67           H  
ATOM    773 1HB  ASP A  49      19.381   2.040   8.429  1.00  0.67           H  
ATOM    774 2HB  ASP A  49      18.207   1.325   7.383  1.00  0.67           H  
ATOM    775  N   GLY A  50      17.746   3.259   5.672  1.00  0.68           N  
ATOM    776  CA  GLY A  50      16.725   4.266   5.661  1.00  0.68           C  
ATOM    777  C   GLY A  50      16.203   4.443   7.075  1.00  0.68           C  
ATOM    778  O   GLY A  50      16.134   3.475   7.840  1.00  0.68           O  
ATOM    779  H   GLY A  50      17.585   2.370   5.213  1.00  0.68           H  
ATOM    780 1HA  GLY A  50      17.109   5.206   5.270  1.00  0.68           H  
ATOM    781 2HA  GLY A  50      15.927   3.927   5.015  1.00  0.68           H  
ATOM    782  N   ALA A  51      15.834   5.678   7.415  1.00  0.70           N  
ATOM    783  CA  ALA A  51      15.260   6.032   8.713  1.00  0.70           C  
ATOM    784  C   ALA A  51      13.925   5.337   8.968  1.00  0.70           C  
ATOM    785  O   ALA A  51      13.609   4.999  10.112  1.00  0.70           O  
ATOM    786  CB  ALA A  51      15.077   7.527   8.822  1.00  0.70           C  
ATOM    787  H   ALA A  51      15.947   6.419   6.730  1.00  0.70           H  
ATOM    788  HA  ALA A  51      15.960   5.708   9.484  1.00  0.70           H  
ATOM    789 1HB  ALA A  51      14.684   7.775   9.806  1.00  0.70           H  
ATOM    790 2HB  ALA A  51      16.038   8.025   8.674  1.00  0.70           H  
ATOM    791 3HB  ALA A  51      14.377   7.864   8.054  1.00  0.70           H  
ATOM    792  N   GLU A  52      13.144   5.142   7.906  1.00  0.74           N  
ATOM    793  CA  GLU A  52      11.837   4.505   8.013  1.00  0.74           C  
ATOM    794  C   GLU A  52      11.985   2.996   8.085  1.00  0.74           C  
ATOM    795  O   GLU A  52      12.926   2.445   7.520  1.00  0.74           O  
ATOM    796  CB  GLU A  52      10.951   4.886   6.825  1.00  0.74           C  
ATOM    797  CG  GLU A  52      10.620   6.369   6.742  1.00  0.74           C  
ATOM    798  CD  GLU A  52       9.707   6.831   7.869  1.00  0.74           C  
ATOM    799  OE1 GLU A  52       8.689   6.210   8.085  1.00  0.74           O  
ATOM    800  OE2 GLU A  52      10.033   7.802   8.511  1.00  0.74           O  
ATOM    801  H   GLU A  52      13.478   5.441   7.003  1.00  0.74           H  
ATOM    802  HA  GLU A  52      11.357   4.844   8.931  1.00  0.74           H  
ATOM    803 1HB  GLU A  52      11.448   4.603   5.896  1.00  0.74           H  
ATOM    804 2HB  GLU A  52      10.013   4.331   6.875  1.00  0.74           H  
ATOM    805 1HG  GLU A  52      11.548   6.943   6.775  1.00  0.74           H  
ATOM    806 2HG  GLU A  52      10.140   6.569   5.787  1.00  0.74           H  
ATOM    807  N   GLN A  53      11.033   2.338   8.746  1.00  0.78           N  
ATOM    808  CA  GLN A  53      11.046   0.881   8.891  1.00  0.78           C  
ATOM    809  C   GLN A  53       9.682   0.310   8.506  1.00  0.78           C  
ATOM    810  O   GLN A  53       8.637   0.839   8.899  1.00  0.78           O  
ATOM    811  CB  GLN A  53      11.474   0.533  10.325  1.00  0.78           C  
ATOM    812  CG  GLN A  53      11.648  -0.921  10.676  1.00  0.78           C  
ATOM    813  CD  GLN A  53      12.276  -1.129  12.120  1.00  0.78           C  
ATOM    814  OE1 GLN A  53      13.397  -0.664  12.442  1.00  0.78           O  
ATOM    815  NE2 GLN A  53      11.566  -1.839  12.987  1.00  0.78           N  
ATOM    816  H   GLN A  53      10.285   2.870   9.170  1.00  0.78           H  
ATOM    817  HA  GLN A  53      11.781   0.467   8.203  1.00  0.78           H  
ATOM    818 1HB  GLN A  53      12.394   1.018  10.514  1.00  0.78           H  
ATOM    819 2HB  GLN A  53      10.747   0.946  11.022  1.00  0.78           H  
ATOM    820 1HG  GLN A  53      10.657  -1.372  10.674  1.00  0.78           H  
ATOM    821 2HG  GLN A  53      12.284  -1.403   9.934  1.00  0.78           H  
ATOM    822 1HE2 GLN A  53      11.917  -2.007  13.904  1.00  0.78           H  
ATOM    823 2HE2 GLN A  53      10.662  -2.257  12.733  1.00  0.78           H  
ATOM    824  N   ILE A  54       9.713  -0.733   7.684  1.00  0.81           N  
ATOM    825  CA  ILE A  54       8.537  -1.365   7.094  1.00  0.81           C  
ATOM    826  C   ILE A  54       8.341  -2.843   7.438  1.00  0.81           C  
ATOM    827  O   ILE A  54       9.260  -3.653   7.321  1.00  0.81           O  
ATOM    828  CB  ILE A  54       8.613  -1.221   5.560  1.00  0.81           C  
ATOM    829  CG1 ILE A  54       8.580   0.276   5.158  1.00  0.81           C  
ATOM    830  CG2 ILE A  54       7.503  -2.013   4.907  1.00  0.81           C  
ATOM    831  CD1 ILE A  54       8.968   0.521   3.727  1.00  0.81           C  
ATOM    832  H   ILE A  54      10.626  -1.111   7.443  1.00  0.81           H  
ATOM    833  HA  ILE A  54       7.659  -0.825   7.445  1.00  0.81           H  
ATOM    834  HB  ILE A  54       9.572  -1.616   5.216  1.00  0.81           H  
ATOM    835 1HG1 ILE A  54       7.564   0.651   5.305  1.00  0.81           H  
ATOM    836 2HG1 ILE A  54       9.255   0.844   5.788  1.00  0.81           H  
ATOM    837 1HG2 ILE A  54       7.588  -1.914   3.835  1.00  0.81           H  
ATOM    838 2HG2 ILE A  54       7.588  -3.059   5.178  1.00  0.81           H  
ATOM    839 3HG2 ILE A  54       6.539  -1.633   5.236  1.00  0.81           H  
ATOM    840 1HD1 ILE A  54       8.905   1.588   3.508  1.00  0.81           H  
ATOM    841 2HD1 ILE A  54       9.989   0.173   3.562  1.00  0.81           H  
ATOM    842 3HD1 ILE A  54       8.301  -0.022   3.088  1.00  0.81           H  
ATOM    843  N   TYR A  55       7.131  -3.196   7.855  1.00  0.82           N  
ATOM    844  CA  TYR A  55       6.800  -4.587   8.155  1.00  0.82           C  
ATOM    845  C   TYR A  55       5.917  -5.189   7.072  1.00  0.82           C  
ATOM    846  O   TYR A  55       6.215  -6.252   6.520  1.00  0.82           O  
ATOM    847  CB  TYR A  55       6.100  -4.712   9.498  1.00  0.82           C  
ATOM    848  CG  TYR A  55       5.688  -6.142   9.830  1.00  0.82           C  
ATOM    849  CD1 TYR A  55       6.650  -7.114  10.091  1.00  0.82           C  
ATOM    850  CD2 TYR A  55       4.342  -6.476   9.879  1.00  0.82           C  
ATOM    851  CE1 TYR A  55       6.266  -8.405  10.397  1.00  0.82           C  
ATOM    852  CE2 TYR A  55       3.958  -7.766  10.183  1.00  0.82           C  
ATOM    853  CZ  TYR A  55       4.914  -8.730  10.441  1.00  0.82           C  
ATOM    854  OH  TYR A  55       4.530 -10.017  10.745  1.00  0.82           O  
ATOM    855  H   TYR A  55       6.423  -2.482   7.952  1.00  0.82           H  
ATOM    856  HA  TYR A  55       7.722  -5.168   8.194  1.00  0.82           H  
ATOM    857 1HB  TYR A  55       6.756  -4.351  10.288  1.00  0.82           H  
ATOM    858 2HB  TYR A  55       5.207  -4.092   9.504  1.00  0.82           H  
ATOM    859  HD1 TYR A  55       7.708  -6.858  10.055  1.00  0.82           H  
ATOM    860  HD2 TYR A  55       3.586  -5.715   9.676  1.00  0.82           H  
ATOM    861  HE1 TYR A  55       7.022  -9.162  10.600  1.00  0.82           H  
ATOM    862  HE2 TYR A  55       2.899  -8.024  10.217  1.00  0.82           H  
ATOM    863  HH  TYR A  55       3.572 -10.073  10.746  1.00  0.82           H  
ATOM    864  N   SER A  56       4.831  -4.492   6.763  1.00  0.81           N  
ATOM    865  CA  SER A  56       3.853  -4.990   5.816  1.00  0.81           C  
ATOM    866  C   SER A  56       3.313  -3.872   4.938  1.00  0.81           C  
ATOM    867  O   SER A  56       3.580  -2.695   5.200  1.00  0.81           O  
ATOM    868  CB  SER A  56       2.724  -5.679   6.556  1.00  0.81           C  
ATOM    869  OG  SER A  56       1.999  -4.764   7.331  1.00  0.81           O  
ATOM    870  H   SER A  56       4.659  -3.616   7.225  1.00  0.81           H  
ATOM    871  HA  SER A  56       4.340  -5.715   5.189  1.00  0.81           H  
ATOM    872 1HB  SER A  56       2.059  -6.163   5.845  1.00  0.81           H  
ATOM    873 2HB  SER A  56       3.136  -6.456   7.193  1.00  0.81           H  
ATOM    874  HG  SER A  56       1.523  -4.206   6.708  1.00  0.81           H  
ATOM    875  N   GLY A  57       2.550  -4.253   3.910  1.00  0.78           N  
ATOM    876  CA  GLY A  57       1.947  -3.330   2.954  1.00  0.78           C  
ATOM    877  C   GLY A  57       2.839  -3.124   1.732  1.00  0.78           C  
ATOM    878  O   GLY A  57       3.915  -3.727   1.633  1.00  0.78           O  
ATOM    879  H   GLY A  57       2.372  -5.235   3.790  1.00  0.78           H  
ATOM    880 1HA  GLY A  57       0.978  -3.716   2.638  1.00  0.78           H  
ATOM    881 2HA  GLY A  57       1.766  -2.370   3.438  1.00  0.78           H  
ATOM    882  N   GLN A  58       2.342  -2.319   0.784  1.00  0.74           N  
ATOM    883  CA  GLN A  58       3.049  -1.978  -0.457  1.00  0.74           C  
ATOM    884  C   GLN A  58       3.695  -0.602  -0.318  1.00  0.74           C  
ATOM    885  O   GLN A  58       2.999   0.390  -0.078  1.00  0.74           O  
ATOM    886  CB  GLN A  58       2.106  -1.948  -1.654  1.00  0.74           C  
ATOM    887  CG  GLN A  58       2.766  -1.588  -3.008  1.00  0.74           C  
ATOM    888  CD  GLN A  58       3.639  -2.708  -3.597  1.00  0.74           C  
ATOM    889  OE1 GLN A  58       3.126  -3.809  -3.864  1.00  0.74           O  
ATOM    890  NE2 GLN A  58       4.924  -2.448  -3.816  1.00  0.74           N  
ATOM    891  H   GLN A  58       1.441  -1.896   0.948  1.00  0.74           H  
ATOM    892  HA  GLN A  58       3.826  -2.712  -0.635  1.00  0.74           H  
ATOM    893 1HB  GLN A  58       1.636  -2.924  -1.763  1.00  0.74           H  
ATOM    894 2HB  GLN A  58       1.314  -1.223  -1.468  1.00  0.74           H  
ATOM    895 1HG  GLN A  58       1.979  -1.361  -3.725  1.00  0.74           H  
ATOM    896 2HG  GLN A  58       3.399  -0.709  -2.864  1.00  0.74           H  
ATOM    897 1HE2 GLN A  58       5.514  -3.160  -4.197  1.00  0.74           H  
ATOM    898 2HE2 GLN A  58       5.304  -1.544  -3.607  1.00  0.74           H  
ATOM    899  N   HIS A  59       5.007  -0.540  -0.467  1.00  0.70           N  
ATOM    900  CA  HIS A  59       5.721   0.714  -0.283  1.00  0.70           C  
ATOM    901  C   HIS A  59       6.682   1.003  -1.420  1.00  0.70           C  
ATOM    902  O   HIS A  59       7.259   0.081  -2.008  1.00  0.70           O  
ATOM    903  CB  HIS A  59       6.513   0.634   1.012  1.00  0.70           C  
ATOM    904  CG  HIS A  59       5.636   0.386   2.199  1.00  0.70           C  
ATOM    905  ND1 HIS A  59       5.056   1.391   2.942  1.00  0.70           N  
ATOM    906  CD2 HIS A  59       5.221  -0.767   2.739  1.00  0.70           C  
ATOM    907  CE1 HIS A  59       4.328   0.851   3.901  1.00  0.70           C  
ATOM    908  NE2 HIS A  59       4.412  -0.455   3.793  1.00  0.70           N  
ATOM    909  H   HIS A  59       5.516  -1.402  -0.660  1.00  0.70           H  
ATOM    910  HA  HIS A  59       5.015   1.537  -0.217  1.00  0.70           H  
ATOM    911 1HB  HIS A  59       7.226  -0.188   0.939  1.00  0.70           H  
ATOM    912 2HB  HIS A  59       7.076   1.540   1.154  1.00  0.70           H  
ATOM    913  HD2 HIS A  59       5.479  -1.770   2.397  1.00  0.70           H  
ATOM    914  HE1 HIS A  59       3.752   1.391   4.649  1.00  0.70           H  
ATOM    915  HE2 HIS A  59       3.959  -1.159   4.382  1.00  0.70           H  
ATOM    916  N   LYS A  60       6.903   2.288  -1.705  1.00  0.67           N  
ATOM    917  CA  LYS A  60       7.926   2.615  -2.702  1.00  0.67           C  
ATOM    918  C   LYS A  60       8.771   3.849  -2.400  1.00  0.67           C  
ATOM    919  O   LYS A  60       8.329   4.806  -1.758  1.00  0.67           O  
ATOM    920  CB  LYS A  60       7.297   2.782  -4.090  1.00  0.67           C  
ATOM    921  CG  LYS A  60       6.352   3.942  -4.252  1.00  0.67           C  
ATOM    922  CD  LYS A  60       5.736   3.992  -5.648  1.00  0.67           C  
ATOM    923  CE  LYS A  60       4.845   5.227  -5.813  1.00  0.67           C  
ATOM    924  NZ  LYS A  60       4.202   5.292  -7.164  1.00  0.67           N  
ATOM    925  H   LYS A  60       6.337   3.005  -1.242  1.00  0.67           H  
ATOM    926  HA  LYS A  60       8.616   1.777  -2.750  1.00  0.67           H  
ATOM    927 1HB  LYS A  60       8.092   2.883  -4.834  1.00  0.67           H  
ATOM    928 2HB  LYS A  60       6.735   1.883  -4.328  1.00  0.67           H  
ATOM    929 1HG  LYS A  60       5.556   3.844  -3.527  1.00  0.67           H  
ATOM    930 2HG  LYS A  60       6.890   4.867  -4.075  1.00  0.67           H  
ATOM    931 1HD  LYS A  60       6.530   4.021  -6.393  1.00  0.67           H  
ATOM    932 2HD  LYS A  60       5.137   3.097  -5.811  1.00  0.67           H  
ATOM    933 1HE  LYS A  60       4.068   5.207  -5.050  1.00  0.67           H  
ATOM    934 2HE  LYS A  60       5.455   6.118  -5.674  1.00  0.67           H  
ATOM    935 1HZ  LYS A  60       3.631   6.124  -7.224  1.00  0.67           H  
ATOM    936 2HZ  LYS A  60       4.915   5.326  -7.875  1.00  0.67           H  
ATOM    937 3HZ  LYS A  60       3.623   4.479  -7.307  1.00  0.67           H  
ATOM    938  N   TRP A  61       9.989   3.828  -2.938  1.00  0.66           N  
ATOM    939  CA  TRP A  61      10.899   4.970  -2.883  1.00  0.66           C  
ATOM    940  C   TRP A  61      11.808   5.077  -4.096  1.00  0.66           C  
ATOM    941  O   TRP A  61      12.028   4.107  -4.813  1.00  0.66           O  
ATOM    942  CB  TRP A  61      11.710   4.955  -1.588  1.00  0.66           C  
ATOM    943  CG  TRP A  61      12.446   3.708  -1.272  1.00  0.66           C  
ATOM    944  CD1 TRP A  61      11.929   2.670  -0.556  1.00  0.66           C  
ATOM    945  CD2 TRP A  61      13.803   3.332  -1.594  1.00  0.66           C  
ATOM    946  NE1 TRP A  61      12.854   1.695  -0.406  1.00  0.66           N  
ATOM    947  CE2 TRP A  61      14.012   2.077  -1.023  1.00  0.66           C  
ATOM    948  CE3 TRP A  61      14.842   3.942  -2.304  1.00  0.66           C  
ATOM    949  CZ2 TRP A  61      15.214   1.423  -1.123  1.00  0.66           C  
ATOM    950  CZ3 TRP A  61      16.046   3.261  -2.406  1.00  0.66           C  
ATOM    951  CH2 TRP A  61      16.227   2.040  -1.816  1.00  0.66           C  
ATOM    952  H   TRP A  61      10.288   2.966  -3.401  1.00  0.66           H  
ATOM    953  HA  TRP A  61      10.290   5.870  -2.859  1.00  0.66           H  
ATOM    954 1HB  TRP A  61      12.439   5.769  -1.617  1.00  0.66           H  
ATOM    955 2HB  TRP A  61      11.039   5.169  -0.750  1.00  0.66           H  
ATOM    956  HD1 TRP A  61      10.917   2.636  -0.154  1.00  0.66           H  
ATOM    957  HE1 TRP A  61      12.717   0.827   0.089  1.00  0.66           H  
ATOM    958  HE3 TRP A  61      14.709   4.921  -2.769  1.00  0.66           H  
ATOM    959  HZ2 TRP A  61      15.365   0.454  -0.673  1.00  0.66           H  
ATOM    960  HZ3 TRP A  61      16.851   3.717  -2.959  1.00  0.66           H  
ATOM    961  HH2 TRP A  61      17.186   1.537  -1.906  1.00  0.66           H  
ATOM    962  N   LYS A  62      12.335   6.272  -4.340  1.00  0.66           N  
ATOM    963  CA  LYS A  62      13.229   6.476  -5.478  1.00  0.66           C  
ATOM    964  C   LYS A  62      14.584   7.032  -5.102  1.00  0.66           C  
ATOM    965  O   LYS A  62      14.690   7.912  -4.245  1.00  0.66           O  
ATOM    966  CB  LYS A  62      12.552   7.396  -6.502  1.00  0.66           C  
ATOM    967  CG  LYS A  62      11.357   6.764  -7.185  1.00  0.66           C  
ATOM    968  CD  LYS A  62      10.664   7.695  -8.154  1.00  0.66           C  
ATOM    969  CE  LYS A  62       9.545   6.953  -8.885  1.00  0.66           C  
ATOM    970  NZ  LYS A  62       8.720   7.855  -9.706  1.00  0.66           N  
ATOM    971  H   LYS A  62      12.117   7.049  -3.731  1.00  0.66           H  
ATOM    972  HA  LYS A  62      13.411   5.514  -5.948  1.00  0.66           H  
ATOM    973 1HB  LYS A  62      12.219   8.310  -6.013  1.00  0.66           H  
ATOM    974 2HB  LYS A  62      13.276   7.672  -7.272  1.00  0.66           H  
ATOM    975 1HG  LYS A  62      11.711   5.907  -7.733  1.00  0.66           H  
ATOM    976 2HG  LYS A  62      10.637   6.427  -6.446  1.00  0.66           H  
ATOM    977 1HD  LYS A  62      10.235   8.546  -7.613  1.00  0.66           H  
ATOM    978 2HD  LYS A  62      11.382   8.070  -8.884  1.00  0.66           H  
ATOM    979 1HE  LYS A  62       9.995   6.210  -9.537  1.00  0.66           H  
ATOM    980 2HE  LYS A  62       8.906   6.449  -8.161  1.00  0.66           H  
ATOM    981 1HZ  LYS A  62       8.007   7.324 -10.175  1.00  0.66           H  
ATOM    982 2HZ  LYS A  62       8.277   8.537  -9.076  1.00  0.66           H  
ATOM    983 3HZ  LYS A  62       9.292   8.328 -10.386  1.00  0.66           H  
ATOM    984  N   VAL A  63      15.616   6.538  -5.785  1.00  0.68           N  
ATOM    985  CA  VAL A  63      16.967   7.030  -5.563  1.00  0.68           C  
ATOM    986  C   VAL A  63      17.642   7.496  -6.860  1.00  0.68           C  
ATOM    987  O   VAL A  63      17.543   6.844  -7.902  1.00  0.68           O  
ATOM    988  CB  VAL A  63      17.789   5.916  -4.880  1.00  0.68           C  
ATOM    989  CG1 VAL A  63      17.880   4.673  -5.755  1.00  0.68           C  
ATOM    990  CG2 VAL A  63      19.147   6.420  -4.562  1.00  0.68           C  
ATOM    991  H   VAL A  63      15.451   5.779  -6.449  1.00  0.68           H  
ATOM    992  HA  VAL A  63      16.918   7.882  -4.887  1.00  0.68           H  
ATOM    993  HB  VAL A  63      17.289   5.642  -3.971  1.00  0.68           H  
ATOM    994 1HG1 VAL A  63      18.449   3.904  -5.238  1.00  0.68           H  
ATOM    995 2HG1 VAL A  63      16.885   4.304  -5.954  1.00  0.68           H  
ATOM    996 3HG1 VAL A  63      18.375   4.919  -6.692  1.00  0.68           H  
ATOM    997 1HG2 VAL A  63      19.715   5.643  -4.055  1.00  0.68           H  
ATOM    998 2HG2 VAL A  63      19.656   6.695  -5.476  1.00  0.68           H  
ATOM    999 3HG2 VAL A  63      19.061   7.295  -3.914  1.00  0.68           H  
ATOM   1000  N   ASN A  64      18.334   8.633  -6.774  1.00  0.71           N  
ATOM   1001  CA  ASN A  64      19.086   9.267  -7.858  1.00  0.71           C  
ATOM   1002  C   ASN A  64      20.561   8.919  -7.795  1.00  0.71           C  
ATOM   1003  O   ASN A  64      21.265   9.303  -6.852  1.00  0.71           O  
ATOM   1004  CB  ASN A  64      18.904  10.754  -7.827  1.00  0.71           C  
ATOM   1005  CG  ASN A  64      19.555  11.489  -8.979  1.00  0.71           C  
ATOM   1006  OD1 ASN A  64      20.497  11.033  -9.660  1.00  0.71           O  
ATOM   1007  ND2 ASN A  64      19.051  12.680  -9.218  1.00  0.71           N  
ATOM   1008  H   ASN A  64      18.334   9.111  -5.881  1.00  0.71           H  
ATOM   1009  HA  ASN A  64      18.708   8.890  -8.810  1.00  0.71           H  
ATOM   1010 1HB  ASN A  64      17.860  10.974  -7.829  1.00  0.71           H  
ATOM   1011 2HB  ASN A  64      19.308  11.135  -6.897  1.00  0.71           H  
ATOM   1012 1HD2 ASN A  64      19.420  13.240  -9.960  1.00  0.71           H  
ATOM   1013 2HD2 ASN A  64      18.298  13.028  -8.658  1.00  0.71           H  
ATOM   1014  N   LEU A  65      20.995   8.109  -8.753  1.00  0.75           N  
ATOM   1015  CA  LEU A  65      22.338   7.556  -8.807  1.00  0.75           C  
ATOM   1016  C   LEU A  65      23.229   8.178  -9.881  1.00  0.75           C  
ATOM   1017  O   LEU A  65      24.292   7.634 -10.213  1.00  0.75           O  
ATOM   1018  CB  LEU A  65      22.207   6.050  -9.005  1.00  0.75           C  
ATOM   1019  CG  LEU A  65      21.462   5.429  -7.877  1.00  0.75           C  
ATOM   1020  CD1 LEU A  65      21.296   3.968  -8.079  1.00  0.75           C  
ATOM   1021  CD2 LEU A  65      22.203   5.747  -6.668  1.00  0.75           C  
ATOM   1022  H   LEU A  65      20.367   7.889  -9.523  1.00  0.75           H  
ATOM   1023  HA  LEU A  65      22.815   7.739  -7.844  1.00  0.75           H  
ATOM   1024 1HB  LEU A  65      21.666   5.857  -9.934  1.00  0.75           H  
ATOM   1025 2HB  LEU A  65      23.201   5.603  -9.063  1.00  0.75           H  
ATOM   1026  HG  LEU A  65      20.463   5.863  -7.816  1.00  0.75           H  
ATOM   1027 1HD1 LEU A  65      20.745   3.542  -7.238  1.00  0.75           H  
ATOM   1028 2HD1 LEU A  65      20.742   3.805  -9.001  1.00  0.75           H  
ATOM   1029 3HD1 LEU A  65      22.273   3.494  -8.150  1.00  0.75           H  
ATOM   1030 1HD2 LEU A  65      21.687   5.344  -5.812  1.00  0.75           H  
ATOM   1031 2HD2 LEU A  65      23.192   5.331  -6.743  1.00  0.75           H  
ATOM   1032 3HD2 LEU A  65      22.280   6.811  -6.580  1.00  0.75           H  
ATOM   1033  N   SER A  66      22.792   9.289 -10.456  1.00  0.79           N  
ATOM   1034  CA  SER A  66      23.576   9.896 -11.519  1.00  0.79           C  
ATOM   1035  C   SER A  66      24.973  10.257 -11.032  1.00  0.79           C  
ATOM   1036  O   SER A  66      25.142  10.808  -9.948  1.00  0.79           O  
ATOM   1037  CB  SER A  66      22.891  11.138 -12.037  1.00  0.79           C  
ATOM   1038  OG  SER A  66      23.672  11.770 -13.015  1.00  0.79           O  
ATOM   1039  H   SER A  66      21.917   9.722 -10.147  1.00  0.79           H  
ATOM   1040  HA  SER A  66      23.664   9.177 -12.335  1.00  0.79           H  
ATOM   1041 1HB  SER A  66      21.919  10.871 -12.452  1.00  0.79           H  
ATOM   1042 2HB  SER A  66      22.713  11.823 -11.209  1.00  0.79           H  
ATOM   1043  HG  SER A  66      24.514  11.962 -12.591  1.00  0.79           H  
ATOM   1044  N   GLY A  67      25.979   9.966 -11.847  1.00  0.82           N  
ATOM   1045  CA  GLY A  67      27.361  10.288 -11.500  1.00  0.82           C  
ATOM   1046  C   GLY A  67      28.093   9.173 -10.745  1.00  0.82           C  
ATOM   1047  O   GLY A  67      29.313   9.241 -10.575  1.00  0.82           O  
ATOM   1048  H   GLY A  67      25.784   9.507 -12.725  1.00  0.82           H  
ATOM   1049 1HA  GLY A  67      27.910  10.523 -12.412  1.00  0.82           H  
ATOM   1050 2HA  GLY A  67      27.371  11.192 -10.892  1.00  0.82           H  
ATOM   1051  N   LEU A  68      27.383   8.119 -10.334  1.00  0.84           N  
ATOM   1052  CA  LEU A  68      28.063   7.061  -9.599  1.00  0.84           C  
ATOM   1053  C   LEU A  68      28.446   5.887 -10.492  1.00  0.84           C  
ATOM   1054  O   LEU A  68      27.617   5.334 -11.216  1.00  0.84           O  
ATOM   1055  CB  LEU A  68      27.163   6.528  -8.477  1.00  0.84           C  
ATOM   1056  CG  LEU A  68      27.044   7.355  -7.215  1.00  0.84           C  
ATOM   1057  CD1 LEU A  68      28.418   7.508  -6.629  1.00  0.84           C  
ATOM   1058  CD2 LEU A  68      26.390   8.703  -7.517  1.00  0.84           C  
ATOM   1059  H   LEU A  68      26.372   8.068 -10.478  1.00  0.84           H  
ATOM   1060  HA  LEU A  68      28.970   7.470  -9.159  1.00  0.84           H  
ATOM   1061 1HB  LEU A  68      26.157   6.403  -8.876  1.00  0.84           H  
ATOM   1062 2HB  LEU A  68      27.531   5.545  -8.184  1.00  0.84           H  
ATOM   1063  HG  LEU A  68      26.431   6.820  -6.494  1.00  0.84           H  
ATOM   1064 1HD1 LEU A  68      28.371   8.069  -5.710  1.00  0.84           H  
ATOM   1065 2HD1 LEU A  68      28.819   6.516  -6.419  1.00  0.84           H  
ATOM   1066 3HD1 LEU A  68      29.063   8.023  -7.333  1.00  0.84           H  
ATOM   1067 1HD2 LEU A  68      26.313   9.287  -6.599  1.00  0.84           H  
ATOM   1068 2HD2 LEU A  68      26.972   9.253  -8.227  1.00  0.84           H  
ATOM   1069 3HD2 LEU A  68      25.397   8.548  -7.924  1.00  0.84           H  
ATOM   1070  N   SER A  69      29.712   5.473 -10.380  1.00  0.83           N  
ATOM   1071  CA  SER A  69      30.266   4.329 -11.112  1.00  0.83           C  
ATOM   1072  C   SER A  69      29.941   3.004 -10.433  1.00  0.83           C  
ATOM   1073  O   SER A  69      30.116   1.931 -11.009  1.00  0.83           O  
ATOM   1074  CB  SER A  69      31.760   4.469 -11.206  1.00  0.83           C  
ATOM   1075  OG  SER A  69      32.334   4.358  -9.938  1.00  0.83           O  
ATOM   1076  H   SER A  69      30.325   5.997  -9.776  1.00  0.83           H  
ATOM   1077  HA  SER A  69      29.841   4.318 -12.116  1.00  0.83           H  
ATOM   1078 1HB  SER A  69      32.155   3.689 -11.859  1.00  0.83           H  
ATOM   1079 2HB  SER A  69      32.015   5.431 -11.648  1.00  0.83           H  
ATOM   1080  HG  SER A  69      32.014   3.522  -9.583  1.00  0.83           H  
ATOM   1081  N   SER A  70      29.488   3.101  -9.193  1.00  0.80           N  
ATOM   1082  CA  SER A  70      29.106   1.951  -8.404  1.00  0.80           C  
ATOM   1083  C   SER A  70      28.146   2.396  -7.314  1.00  0.80           C  
ATOM   1084  O   SER A  70      28.333   3.455  -6.708  1.00  0.80           O  
ATOM   1085  CB  SER A  70      30.319   1.250  -7.799  1.00  0.80           C  
ATOM   1086  OG  SER A  70      29.923   0.144  -7.030  1.00  0.80           O  
ATOM   1087  H   SER A  70      29.385   4.018  -8.791  1.00  0.80           H  
ATOM   1088  HA  SER A  70      28.595   1.260  -9.056  1.00  0.80           H  
ATOM   1089 1HB  SER A  70      30.973   0.913  -8.604  1.00  0.80           H  
ATOM   1090 2HB  SER A  70      30.884   1.948  -7.180  1.00  0.80           H  
ATOM   1091  HG  SER A  70      29.215  -0.302  -7.546  1.00  0.80           H  
ATOM   1092  N   PHE A  71      27.096   1.614  -7.113  1.00  0.75           N  
ATOM   1093  CA  PHE A  71      26.131   1.883  -6.055  1.00  0.75           C  
ATOM   1094  C   PHE A  71      25.186   0.716  -5.865  1.00  0.75           C  
ATOM   1095  O   PHE A  71      24.722   0.125  -6.843  1.00  0.75           O  
ATOM   1096  CB  PHE A  71      25.279   3.119  -6.312  1.00  0.75           C  
ATOM   1097  CG  PHE A  71      24.509   3.569  -5.103  1.00  0.75           C  
ATOM   1098  CD1 PHE A  71      25.106   4.364  -4.211  1.00  0.75           C  
ATOM   1099  CD2 PHE A  71      23.212   3.189  -4.843  1.00  0.75           C  
ATOM   1100  CE1 PHE A  71      24.475   4.778  -3.089  1.00  0.75           C  
ATOM   1101  CE2 PHE A  71      22.593   3.646  -3.709  1.00  0.75           C  
ATOM   1102  CZ  PHE A  71      23.247   4.430  -2.864  1.00  0.75           C  
ATOM   1103  H   PHE A  71      27.044   0.756  -7.656  1.00  0.75           H  
ATOM   1104  HA  PHE A  71      26.687   2.033  -5.139  1.00  0.75           H  
ATOM   1105 1HB  PHE A  71      25.898   3.951  -6.640  1.00  0.75           H  
ATOM   1106 2HB  PHE A  71      24.568   2.908  -7.105  1.00  0.75           H  
ATOM   1107  HD1 PHE A  71      26.098   4.679  -4.409  1.00  0.75           H  
ATOM   1108  HD2 PHE A  71      22.688   2.537  -5.538  1.00  0.75           H  
ATOM   1109  HE1 PHE A  71      24.974   5.410  -2.380  1.00  0.75           H  
ATOM   1110  HE2 PHE A  71      21.590   3.388  -3.477  1.00  0.75           H  
ATOM   1111  HZ  PHE A  71      22.774   4.793  -2.011  1.00  0.75           H  
ATOM   1112  N   ILE A  72      24.856   0.422  -4.619  1.00  0.70           N  
ATOM   1113  CA  ILE A  72      23.883  -0.614  -4.306  1.00  0.70           C  
ATOM   1114  C   ILE A  72      22.671  -0.014  -3.593  1.00  0.70           C  
ATOM   1115  O   ILE A  72      22.816   0.791  -2.667  1.00  0.70           O  
ATOM   1116  CB  ILE A  72      24.516  -1.710  -3.434  1.00  0.70           C  
ATOM   1117  CG1 ILE A  72      25.710  -2.319  -4.170  1.00  0.70           C  
ATOM   1118  CG2 ILE A  72      23.500  -2.796  -3.119  1.00  0.70           C  
ATOM   1119  CD1 ILE A  72      26.549  -3.212  -3.313  1.00  0.70           C  
ATOM   1120  H   ILE A  72      25.310   0.941  -3.869  1.00  0.70           H  
ATOM   1121  HA  ILE A  72      23.532  -1.065  -5.228  1.00  0.70           H  
ATOM   1122  HB  ILE A  72      24.878  -1.270  -2.505  1.00  0.70           H  
ATOM   1123 1HG1 ILE A  72      25.346  -2.878  -5.017  1.00  0.70           H  
ATOM   1124 2HG1 ILE A  72      26.349  -1.520  -4.536  1.00  0.70           H  
ATOM   1125 1HG2 ILE A  72      23.961  -3.557  -2.501  1.00  0.70           H  
ATOM   1126 2HG2 ILE A  72      22.665  -2.363  -2.590  1.00  0.70           H  
ATOM   1127 3HG2 ILE A  72      23.144  -3.245  -4.051  1.00  0.70           H  
ATOM   1128 1HD1 ILE A  72      27.378  -3.609  -3.899  1.00  0.70           H  
ATOM   1129 2HD1 ILE A  72      26.940  -2.644  -2.467  1.00  0.70           H  
ATOM   1130 3HD1 ILE A  72      25.954  -4.011  -2.959  1.00  0.70           H  
ATOM   1131  N   ALA A  73      21.468  -0.385  -4.043  1.00  0.66           N  
ATOM   1132  CA  ALA A  73      20.245   0.092  -3.387  1.00  0.66           C  
ATOM   1133  C   ALA A  73      19.234  -1.038  -3.278  1.00  0.66           C  
ATOM   1134  O   ALA A  73      19.010  -1.778  -4.243  1.00  0.66           O  
ATOM   1135  CB  ALA A  73      19.598   1.242  -4.163  1.00  0.66           C  
ATOM   1136  H   ALA A  73      21.415  -1.032  -4.832  1.00  0.66           H  
ATOM   1137  HA  ALA A  73      20.504   0.432  -2.388  1.00  0.66           H  
ATOM   1138 1HB  ALA A  73      18.707   1.573  -3.642  1.00  0.66           H  
ATOM   1139 2HB  ALA A  73      20.263   2.048  -4.260  1.00  0.66           H  
ATOM   1140 3HB  ALA A  73      19.326   0.891  -5.158  1.00  0.66           H  
ATOM   1141  N   GLY A  74      18.569  -1.117  -2.123  1.00  0.64           N  
ATOM   1142  CA  GLY A  74      17.529  -2.123  -1.931  1.00  0.64           C  
ATOM   1143  C   GLY A  74      16.924  -2.155  -0.547  1.00  0.64           C  
ATOM   1144  O   GLY A  74      16.882  -1.148   0.148  1.00  0.64           O  
ATOM   1145  H   GLY A  74      18.853  -0.507  -1.357  1.00  0.64           H  
ATOM   1146 1HA  GLY A  74      16.727  -1.934  -2.628  1.00  0.64           H  
ATOM   1147 2HA  GLY A  74      17.928  -3.098  -2.166  1.00  0.64           H  
ATOM   1148  N   VAL A  75      16.382  -3.308  -0.184  1.00  0.64           N  
ATOM   1149  CA  VAL A  75      15.675  -3.493   1.081  1.00  0.64           C  
ATOM   1150  C   VAL A  75      16.328  -4.572   1.917  1.00  0.64           C  
ATOM   1151  O   VAL A  75      16.643  -5.655   1.409  1.00  0.64           O  
ATOM   1152  CB  VAL A  75      14.212  -3.858   0.821  1.00  0.64           C  
ATOM   1153  CG1 VAL A  75      13.481  -4.110   2.113  1.00  0.64           C  
ATOM   1154  CG2 VAL A  75      13.544  -2.730   0.042  1.00  0.64           C  
ATOM   1155  H   VAL A  75      16.489  -4.105  -0.816  1.00  0.64           H  
ATOM   1156  HA  VAL A  75      15.709  -2.560   1.645  1.00  0.64           H  
ATOM   1157  HB  VAL A  75      14.173  -4.774   0.241  1.00  0.64           H  
ATOM   1158 1HG1 VAL A  75      12.447  -4.375   1.892  1.00  0.64           H  
ATOM   1159 2HG1 VAL A  75      13.957  -4.929   2.645  1.00  0.64           H  
ATOM   1160 3HG1 VAL A  75      13.505  -3.209   2.729  1.00  0.64           H  
ATOM   1161 1HG2 VAL A  75      12.511  -2.991  -0.159  1.00  0.64           H  
ATOM   1162 2HG2 VAL A  75      13.583  -1.809   0.628  1.00  0.64           H  
ATOM   1163 3HG2 VAL A  75      14.064  -2.586  -0.898  1.00  0.64           H  
ATOM   1164  N   CYS A  76      16.502  -4.309   3.205  1.00  0.65           N  
ATOM   1165  CA  CYS A  76      17.153  -5.307   4.013  1.00  0.65           C  
ATOM   1166  C   CYS A  76      16.513  -5.506   5.351  1.00  0.65           C  
ATOM   1167  O   CYS A  76      15.826  -4.637   5.886  1.00  0.65           O  
ATOM   1168  CB  CYS A  76      18.550  -4.854   4.377  1.00  0.65           C  
ATOM   1169  SG  CYS A  76      18.535  -3.514   5.586  1.00  0.65           S  
ATOM   1170  H   CYS A  76      16.228  -3.415   3.593  1.00  0.65           H  
ATOM   1171  HA  CYS A  76      17.166  -6.235   3.472  1.00  0.65           H  
ATOM   1172 1HB  CYS A  76      19.112  -5.678   4.768  1.00  0.65           H  
ATOM   1173 2HB  CYS A  76      19.046  -4.495   3.495  1.00  0.65           H  
ATOM   1174  HG  CYS A  76      18.297  -4.311   6.649  1.00  0.65           H  
ATOM   1175  N   SER A  77      16.813  -6.639   5.939  1.00  0.68           N  
ATOM   1176  CA  SER A  77      16.381  -6.898   7.287  1.00  0.68           C  
ATOM   1177  C   SER A  77      17.038  -5.978   8.293  1.00  0.68           C  
ATOM   1178  O   SER A  77      18.233  -5.693   8.217  1.00  0.68           O  
ATOM   1179  CB  SER A  77      16.639  -8.323   7.672  1.00  0.68           C  
ATOM   1180  OG  SER A  77      16.302  -8.509   9.016  1.00  0.68           O  
ATOM   1181  H   SER A  77      17.347  -7.336   5.415  1.00  0.68           H  
ATOM   1182  HA  SER A  77      15.321  -6.726   7.350  1.00  0.68           H  
ATOM   1183 1HB  SER A  77      16.047  -8.989   7.045  1.00  0.68           H  
ATOM   1184 2HB  SER A  77      17.690  -8.565   7.514  1.00  0.68           H  
ATOM   1185  HG  SER A  77      15.331  -8.440   9.056  1.00  0.68           H  
ATOM   1186  N   THR A  78      16.290  -5.619   9.323  1.00  0.72           N  
ATOM   1187  CA  THR A  78      16.833  -4.853  10.435  1.00  0.72           C  
ATOM   1188  C   THR A  78      17.787  -5.680  11.311  1.00  0.72           C  
ATOM   1189  O   THR A  78      18.379  -5.147  12.254  1.00  0.72           O  
ATOM   1190  CB  THR A  78      15.697  -4.252  11.271  1.00  0.72           C  
ATOM   1191  OG1 THR A  78      14.811  -5.299  11.683  1.00  0.72           O  
ATOM   1192  CG2 THR A  78      14.954  -3.219  10.473  1.00  0.72           C  
ATOM   1193  H   THR A  78      15.292  -5.843   9.325  1.00  0.72           H  
ATOM   1194  HA  THR A  78      17.405  -4.022  10.019  1.00  0.72           H  
ATOM   1195  HB  THR A  78      16.112  -3.782  12.162  1.00  0.72           H  
ATOM   1196  HG1 THR A  78      14.344  -5.645  10.886  1.00  0.72           H  
ATOM   1197 1HG2 THR A  78      14.166  -2.810  11.069  1.00  0.72           H  
ATOM   1198 2HG2 THR A  78      15.648  -2.447  10.199  1.00  0.72           H  
ATOM   1199 3HG2 THR A  78      14.542  -3.654   9.581  1.00  0.72           H  
ATOM   1200  N   THR A  79      17.925  -6.978  11.001  1.00  0.76           N  
ATOM   1201  CA  THR A  79      18.828  -7.873  11.699  1.00  0.76           C  
ATOM   1202  C   THR A  79      20.159  -8.064  10.942  1.00  0.76           C  
ATOM   1203  O   THR A  79      21.003  -8.847  11.381  1.00  0.76           O  
ATOM   1204  CB  THR A  79      18.185  -9.255  11.925  1.00  0.76           C  
ATOM   1205  OG1 THR A  79      17.941  -9.900  10.666  1.00  0.76           O  
ATOM   1206  CG2 THR A  79      16.851  -9.088  12.642  1.00  0.76           C  
ATOM   1207  H   THR A  79      17.370  -7.369  10.246  1.00  0.76           H  
ATOM   1208  HA  THR A  79      19.057  -7.438  12.671  1.00  0.76           H  
ATOM   1209  HB  THR A  79      18.849  -9.873  12.525  1.00  0.76           H  
ATOM   1210  HG1 THR A  79      17.383  -9.340  10.108  1.00  0.76           H  
ATOM   1211 1HG2 THR A  79      16.394 -10.066  12.798  1.00  0.76           H  
ATOM   1212 2HG2 THR A  79      17.011  -8.603  13.603  1.00  0.76           H  
ATOM   1213 3HG2 THR A  79      16.184  -8.474  12.031  1.00  0.76           H  
ATOM   1214  N   VAL A  80      20.362  -7.370   9.806  1.00  0.80           N  
ATOM   1215  CA  VAL A  80      21.628  -7.549   9.083  1.00  0.80           C  
ATOM   1216  C   VAL A  80      22.792  -7.202   9.987  1.00  0.80           C  
ATOM   1217  O   VAL A  80      22.796  -6.162  10.643  1.00  0.80           O  
ATOM   1218  CB  VAL A  80      21.700  -6.673   7.801  1.00  0.80           C  
ATOM   1219  CG1 VAL A  80      23.121  -6.711   7.174  1.00  0.80           C  
ATOM   1220  CG2 VAL A  80      20.726  -7.211   6.754  1.00  0.80           C  
ATOM   1221  H   VAL A  80      19.651  -6.738   9.440  1.00  0.80           H  
ATOM   1222  HA  VAL A  80      21.713  -8.594   8.786  1.00  0.80           H  
ATOM   1223  HB  VAL A  80      21.453  -5.640   8.055  1.00  0.80           H  
ATOM   1224 1HG1 VAL A  80      23.140  -6.093   6.276  1.00  0.80           H  
ATOM   1225 2HG1 VAL A  80      23.851  -6.326   7.885  1.00  0.80           H  
ATOM   1226 3HG1 VAL A  80      23.380  -7.736   6.911  1.00  0.80           H  
ATOM   1227 1HG2 VAL A  80      20.791  -6.599   5.869  1.00  0.80           H  
ATOM   1228 2HG2 VAL A  80      20.996  -8.230   6.505  1.00  0.80           H  
ATOM   1229 3HG2 VAL A  80      19.723  -7.200   7.131  1.00  0.80           H  
ATOM   1230  N   GLN A  81      23.774  -8.094  10.032  1.00  0.84           N  
ATOM   1231  CA  GLN A  81      24.930  -7.912  10.894  1.00  0.84           C  
ATOM   1232  C   GLN A  81      25.602  -6.583  10.607  1.00  0.84           C  
ATOM   1233  O   GLN A  81      25.901  -6.268   9.458  1.00  0.84           O  
ATOM   1234  CB  GLN A  81      25.933  -9.051  10.690  1.00  0.84           C  
ATOM   1235  CG  GLN A  81      27.169  -8.998  11.590  1.00  0.84           C  
ATOM   1236  CD  GLN A  81      26.844  -9.271  13.062  1.00  0.84           C  
ATOM   1237  OE1 GLN A  81      26.224 -10.290  13.399  1.00  0.84           O  
ATOM   1238  NE2 GLN A  81      27.268  -8.369  13.943  1.00  0.84           N  
ATOM   1239  H   GLN A  81      23.699  -8.927   9.466  1.00  0.84           H  
ATOM   1240  HA  GLN A  81      24.594  -7.909  11.930  1.00  0.84           H  
ATOM   1241 1HB  GLN A  81      25.434 -10.006  10.858  1.00  0.84           H  
ATOM   1242 2HB  GLN A  81      26.283  -9.041   9.656  1.00  0.84           H  
ATOM   1243 1HG  GLN A  81      27.878  -9.752  11.252  1.00  0.84           H  
ATOM   1244 2HG  GLN A  81      27.622  -8.006  11.516  1.00  0.84           H  
ATOM   1245 1HE2 GLN A  81      27.089  -8.499  14.919  1.00  0.84           H  
ATOM   1246 2HE2 GLN A  81      27.780  -7.551  13.627  1.00  0.84           H  
ATOM   1247  N   ARG A  82      25.827  -5.801  11.651  1.00  0.88           N  
ATOM   1248  CA  ARG A  82      26.460  -4.501  11.502  1.00  0.88           C  
ATOM   1249  C   ARG A  82      27.864  -4.541  12.100  1.00  0.88           C  
ATOM   1250  O   ARG A  82      28.294  -5.589  12.595  1.00  0.88           O  
ATOM   1251  CB  ARG A  82      25.603  -3.413  12.096  1.00  0.88           C  
ATOM   1252  CG  ARG A  82      24.244  -3.320  11.437  1.00  0.88           C  
ATOM   1253  CD  ARG A  82      23.607  -2.081  11.745  1.00  0.88           C  
ATOM   1254  NE  ARG A  82      22.319  -1.906  11.094  1.00  0.88           N  
ATOM   1255  CZ  ARG A  82      21.148  -2.336  11.596  1.00  0.88           C  
ATOM   1256  NH1 ARG A  82      21.111  -2.987  12.742  1.00  0.88           N  
ATOM   1257  NH2 ARG A  82      20.030  -2.104  10.952  1.00  0.88           N  
ATOM   1258  H   ARG A  82      25.536  -6.106  12.570  1.00  0.88           H  
ATOM   1259  HA  ARG A  82      26.556  -4.283  10.437  1.00  0.88           H  
ATOM   1260 1HB  ARG A  82      25.463  -3.579  13.163  1.00  0.88           H  
ATOM   1261 2HB  ARG A  82      26.071  -2.458  11.973  1.00  0.88           H  
ATOM   1262 1HG  ARG A  82      24.339  -3.431  10.374  1.00  0.88           H  
ATOM   1263 2HG  ARG A  82      23.612  -4.114  11.825  1.00  0.88           H  
ATOM   1264 1HD  ARG A  82      23.471  -1.999  12.814  1.00  0.88           H  
ATOM   1265 2HD  ARG A  82      24.268  -1.298  11.388  1.00  0.88           H  
ATOM   1266  HE  ARG A  82      22.293  -1.408  10.206  1.00  0.88           H  
ATOM   1267 1HH1 ARG A  82      21.965  -3.176  13.244  1.00  0.88           H  
ATOM   1268 2HH1 ARG A  82      20.222  -3.309  13.110  1.00  0.88           H  
ATOM   1269 1HH2 ARG A  82      20.038  -1.584  10.064  1.00  0.88           H  
ATOM   1270 2HH2 ARG A  82      19.157  -2.414  11.336  1.00  0.88           H  
ATOM   1271  N   HIS A  83      28.629  -3.456  11.922  1.00  0.91           N  
ATOM   1272  CA  HIS A  83      30.025  -3.271  12.368  1.00  0.91           C  
ATOM   1273  C   HIS A  83      31.070  -4.099  11.610  1.00  0.91           C  
ATOM   1274  O   HIS A  83      32.037  -3.552  11.062  1.00  0.91           O  
ATOM   1275  CB  HIS A  83      30.170  -3.584  13.872  1.00  0.91           C  
ATOM   1276  CG  HIS A  83      31.590  -3.478  14.391  1.00  0.91           C  
ATOM   1277  ND1 HIS A  83      32.263  -2.278  14.543  1.00  0.91           N  
ATOM   1278  CD2 HIS A  83      32.452  -4.447  14.785  1.00  0.91           C  
ATOM   1279  CE1 HIS A  83      33.476  -2.516  15.012  1.00  0.91           C  
ATOM   1280  NE2 HIS A  83      33.619  -3.827  15.168  1.00  0.91           N  
ATOM   1281  H   HIS A  83      28.190  -2.630  11.530  1.00  0.91           H  
ATOM   1282  HA  HIS A  83      30.288  -2.225  12.246  1.00  0.91           H  
ATOM   1283 1HB  HIS A  83      29.552  -2.884  14.441  1.00  0.91           H  
ATOM   1284 2HB  HIS A  83      29.826  -4.580  14.100  1.00  0.91           H  
ATOM   1285  HD1 HIS A  83      31.929  -1.332  14.316  1.00  0.91           H  
ATOM   1286  HD2 HIS A  83      32.366  -5.533  14.837  1.00  0.91           H  
ATOM   1287  HE1 HIS A  83      34.160  -1.690  15.203  1.00  0.91           H  
ATOM   1288  N   GLY A  84      30.806  -5.389  11.464  1.00  0.93           N  
ATOM   1289  CA  GLY A  84      31.731  -6.297  10.817  1.00  0.93           C  
ATOM   1290  C   GLY A  84      31.486  -6.438   9.330  1.00  0.93           C  
ATOM   1291  O   GLY A  84      30.704  -5.698   8.730  1.00  0.93           O  
ATOM   1292  H   GLY A  84      29.962  -5.748  11.897  1.00  0.93           H  
ATOM   1293 1HA  GLY A  84      32.751  -5.950  10.984  1.00  0.93           H  
ATOM   1294 2HA  GLY A  84      31.653  -7.276  11.287  1.00  0.93           H  
ATOM   1295  N   GLU A  85      32.170  -7.409   8.745  1.00  0.93           N  
ATOM   1296  CA  GLU A  85      32.085  -7.681   7.323  1.00  0.93           C  
ATOM   1297  C   GLU A  85      30.837  -8.478   6.993  1.00  0.93           C  
ATOM   1298  O   GLU A  85      30.462  -9.385   7.736  1.00  0.93           O  
ATOM   1299  CB  GLU A  85      33.335  -8.431   6.845  1.00  0.93           C  
ATOM   1300  CG  GLU A  85      33.420  -8.637   5.327  1.00  0.93           C  
ATOM   1301  CD  GLU A  85      34.709  -9.297   4.889  1.00  0.93           C  
ATOM   1302  OE1 GLU A  85      35.539  -9.561   5.726  1.00  0.93           O  
ATOM   1303  OE2 GLU A  85      34.861  -9.532   3.712  1.00  0.93           O  
ATOM   1304  H   GLU A  85      32.785  -7.975   9.311  1.00  0.93           H  
ATOM   1305  HA  GLU A  85      32.033  -6.734   6.803  1.00  0.93           H  
ATOM   1306 1HB  GLU A  85      34.225  -7.885   7.157  1.00  0.93           H  
ATOM   1307 2HB  GLU A  85      33.371  -9.413   7.315  1.00  0.93           H  
ATOM   1308 1HG  GLU A  85      32.589  -9.263   5.004  1.00  0.93           H  
ATOM   1309 2HG  GLU A  85      33.324  -7.672   4.834  1.00  0.93           H  
ATOM   1310  N   PHE A  86      30.204  -8.154   5.879  1.00  0.91           N  
ATOM   1311  CA  PHE A  86      29.072  -8.935   5.426  1.00  0.91           C  
ATOM   1312  C   PHE A  86      29.057  -8.947   3.913  1.00  0.91           C  
ATOM   1313  O   PHE A  86      29.669  -8.096   3.271  1.00  0.91           O  
ATOM   1314  CB  PHE A  86      27.751  -8.397   6.019  1.00  0.91           C  
ATOM   1315  CG  PHE A  86      27.281  -6.993   5.590  1.00  0.91           C  
ATOM   1316  CD1 PHE A  86      26.374  -6.812   4.540  1.00  0.91           C  
ATOM   1317  CD2 PHE A  86      27.734  -5.865   6.249  1.00  0.91           C  
ATOM   1318  CE1 PHE A  86      25.931  -5.533   4.188  1.00  0.91           C  
ATOM   1319  CE2 PHE A  86      27.302  -4.604   5.879  1.00  0.91           C  
ATOM   1320  CZ  PHE A  86      26.398  -4.438   4.857  1.00  0.91           C  
ATOM   1321  H   PHE A  86      30.533  -7.378   5.324  1.00  0.91           H  
ATOM   1322  HA  PHE A  86      29.197  -9.964   5.767  1.00  0.91           H  
ATOM   1323 1HB  PHE A  86      26.952  -9.094   5.772  1.00  0.91           H  
ATOM   1324 2HB  PHE A  86      27.834  -8.393   7.109  1.00  0.91           H  
ATOM   1325  HD1 PHE A  86      25.999  -7.689   4.003  1.00  0.91           H  
ATOM   1326  HD2 PHE A  86      28.446  -5.976   7.075  1.00  0.91           H  
ATOM   1327  HE1 PHE A  86      25.213  -5.405   3.381  1.00  0.91           H  
ATOM   1328  HE2 PHE A  86      27.681  -3.741   6.406  1.00  0.91           H  
ATOM   1329  HZ  PHE A  86      26.058  -3.441   4.586  1.00  0.91           H  
ATOM   1330  N   GLU A  87      28.363  -9.919   3.348  1.00  0.89           N  
ATOM   1331  CA  GLU A  87      28.244 -10.017   1.904  1.00  0.89           C  
ATOM   1332  C   GLU A  87      26.929  -9.428   1.465  1.00  0.89           C  
ATOM   1333  O   GLU A  87      25.917  -9.555   2.165  1.00  0.89           O  
ATOM   1334  CB  GLU A  87      28.343 -11.472   1.456  1.00  0.89           C  
ATOM   1335  CG  GLU A  87      29.695 -12.142   1.740  1.00  0.89           C  
ATOM   1336  CD  GLU A  87      29.706 -13.613   1.356  1.00  0.89           C  
ATOM   1337  OE1 GLU A  87      28.674 -14.094   0.941  1.00  0.89           O  
ATOM   1338  OE2 GLU A  87      30.720 -14.250   1.482  1.00  0.89           O  
ATOM   1339  H   GLU A  87      27.899 -10.598   3.932  1.00  0.89           H  
ATOM   1340  HA  GLU A  87      29.048  -9.447   1.439  1.00  0.89           H  
ATOM   1341 1HB  GLU A  87      27.574 -12.058   1.944  1.00  0.89           H  
ATOM   1342 2HB  GLU A  87      28.159 -11.531   0.383  1.00  0.89           H  
ATOM   1343 1HG  GLU A  87      30.472 -11.623   1.180  1.00  0.89           H  
ATOM   1344 2HG  GLU A  87      29.923 -12.044   2.802  1.00  0.89           H  
ATOM   1345  N   ILE A  88      26.913  -8.851   0.277  1.00  0.85           N  
ATOM   1346  CA  ILE A  88      25.678  -8.289  -0.211  1.00  0.85           C  
ATOM   1347  C   ILE A  88      24.922  -9.369  -0.947  1.00  0.85           C  
ATOM   1348  O   ILE A  88      25.359  -9.840  -2.000  1.00  0.85           O  
ATOM   1349  CB  ILE A  88      25.972  -7.128  -1.149  1.00  0.85           C  
ATOM   1350  CG1 ILE A  88      26.901  -6.175  -0.439  1.00  0.85           C  
ATOM   1351  CG2 ILE A  88      24.709  -6.494  -1.575  1.00  0.85           C  
ATOM   1352  CD1 ILE A  88      26.367  -5.720   0.846  1.00  0.85           C  
ATOM   1353  H   ILE A  88      27.759  -8.784  -0.269  1.00  0.85           H  
ATOM   1354  HA  ILE A  88      25.076  -7.943   0.629  1.00  0.85           H  
ATOM   1355  HB  ILE A  88      26.492  -7.505  -2.029  1.00  0.85           H  
ATOM   1356 1HG1 ILE A  88      27.849  -6.679  -0.254  1.00  0.85           H  
ATOM   1357 2HG1 ILE A  88      27.087  -5.307  -1.070  1.00  0.85           H  
ATOM   1358 1HG2 ILE A  88      24.899  -5.702  -2.247  1.00  0.85           H  
ATOM   1359 2HG2 ILE A  88      24.084  -7.220  -2.055  1.00  0.85           H  
ATOM   1360 3HG2 ILE A  88      24.223  -6.130  -0.736  1.00  0.85           H  
ATOM   1361 1HD1 ILE A  88      27.080  -5.065   1.322  1.00  0.85           H  
ATOM   1362 2HD1 ILE A  88      25.439  -5.204   0.691  1.00  0.85           H  
ATOM   1363 3HD1 ILE A  88      26.198  -6.580   1.481  1.00  0.85           H  
ATOM   1364  N   SER A  89      23.842  -9.818  -0.333  1.00  0.82           N  
ATOM   1365  CA  SER A  89      23.077 -10.940  -0.832  1.00  0.82           C  
ATOM   1366  C   SER A  89      21.752 -11.120  -0.119  1.00  0.82           C  
ATOM   1367  O   SER A  89      21.653 -10.982   1.112  1.00  0.82           O  
ATOM   1368  CB  SER A  89      23.868 -12.214  -0.698  1.00  0.82           C  
ATOM   1369  OG  SER A  89      23.091 -13.320  -1.098  1.00  0.82           O  
ATOM   1370  H   SER A  89      23.553  -9.368   0.523  1.00  0.82           H  
ATOM   1371  HA  SER A  89      22.881 -10.769  -1.883  1.00  0.82           H  
ATOM   1372 1HB  SER A  89      24.764 -12.168  -1.311  1.00  0.82           H  
ATOM   1373 2HB  SER A  89      24.189 -12.327   0.335  1.00  0.82           H  
ATOM   1374  HG  SER A  89      22.985 -13.222  -2.051  1.00  0.82           H  
ATOM   1375  N   SER A  90      20.768 -11.614  -0.855  1.00  0.79           N  
ATOM   1376  CA  SER A  90      19.502 -11.959  -0.239  1.00  0.79           C  
ATOM   1377  C   SER A  90      19.660 -13.043   0.845  1.00  0.79           C  
ATOM   1378  O   SER A  90      18.841 -13.117   1.762  1.00  0.79           O  
ATOM   1379  CB  SER A  90      18.531 -12.430  -1.299  1.00  0.79           C  
ATOM   1380  OG  SER A  90      18.930 -13.665  -1.841  1.00  0.79           O  
ATOM   1381  H   SER A  90      20.887 -11.654  -1.865  1.00  0.79           H  
ATOM   1382  HA  SER A  90      19.094 -11.063   0.225  1.00  0.79           H  
ATOM   1383 1HB  SER A  90      17.537 -12.518  -0.869  1.00  0.79           H  
ATOM   1384 2HB  SER A  90      18.481 -11.683  -2.091  1.00  0.79           H  
ATOM   1385  HG  SER A  90      18.937 -14.281  -1.100  1.00  0.79           H  
ATOM   1386  N   LYS A  91      20.734 -13.859   0.793  1.00  0.76           N  
ATOM   1387  CA  LYS A  91      20.913 -14.909   1.811  1.00  0.76           C  
ATOM   1388  C   LYS A  91      21.175 -14.316   3.197  1.00  0.76           C  
ATOM   1389  O   LYS A  91      20.980 -14.989   4.209  1.00  0.76           O  
ATOM   1390  CB  LYS A  91      22.062 -15.864   1.465  1.00  0.76           C  
ATOM   1391  CG  LYS A  91      23.443 -15.259   1.602  1.00  0.76           C  
ATOM   1392  CD  LYS A  91      24.560 -16.196   1.142  1.00  0.76           C  
ATOM   1393  CE  LYS A  91      25.901 -15.483   1.262  1.00  0.76           C  
ATOM   1394  NZ  LYS A  91      27.054 -16.305   0.804  1.00  0.76           N  
ATOM   1395  H   LYS A  91      21.429 -13.741   0.053  1.00  0.76           H  
ATOM   1396  HA  LYS A  91      19.993 -15.489   1.869  1.00  0.76           H  
ATOM   1397 1HB  LYS A  91      22.014 -16.740   2.111  1.00  0.76           H  
ATOM   1398 2HB  LYS A  91      21.952 -16.205   0.434  1.00  0.76           H  
ATOM   1399 1HG  LYS A  91      23.494 -14.350   1.070  1.00  0.76           H  
ATOM   1400 2HG  LYS A  91      23.618 -15.037   2.655  1.00  0.76           H  
ATOM   1401 1HD  LYS A  91      24.571 -17.093   1.760  1.00  0.76           H  
ATOM   1402 2HD  LYS A  91      24.399 -16.484   0.102  1.00  0.76           H  
ATOM   1403 1HE  LYS A  91      25.859 -14.579   0.652  1.00  0.76           H  
ATOM   1404 2HE  LYS A  91      26.064 -15.194   2.301  1.00  0.76           H  
ATOM   1405 1HZ  LYS A  91      27.884 -15.706   0.905  1.00  0.76           H  
ATOM   1406 2HZ  LYS A  91      27.149 -17.136   1.361  1.00  0.76           H  
ATOM   1407 3HZ  LYS A  91      26.938 -16.555  -0.163  1.00  0.76           H  
ATOM   1408  N   ASN A  92      21.630 -13.056   3.240  1.00  0.73           N  
ATOM   1409  CA  ASN A  92      21.914 -12.370   4.489  1.00  0.73           C  
ATOM   1410  C   ASN A  92      20.795 -11.403   4.838  1.00  0.73           C  
ATOM   1411  O   ASN A  92      20.946 -10.572   5.735  1.00  0.73           O  
ATOM   1412  CB  ASN A  92      23.248 -11.639   4.441  1.00  0.73           C  
ATOM   1413  CG  ASN A  92      24.424 -12.571   4.415  1.00  0.73           C  
ATOM   1414  OD1 ASN A  92      24.406 -13.627   5.059  1.00  0.73           O  
ATOM   1415  ND2 ASN A  92      25.463 -12.202   3.723  1.00  0.73           N  
ATOM   1416  H   ASN A  92      21.754 -12.527   2.378  1.00  0.73           H  
ATOM   1417  HA  ASN A  92      21.960 -13.110   5.289  1.00  0.73           H  
ATOM   1418 1HB  ASN A  92      23.281 -11.014   3.541  1.00  0.73           H  
ATOM   1419 2HB  ASN A  92      23.335 -10.977   5.301  1.00  0.73           H  
ATOM   1420 1HD2 ASN A  92      26.264 -12.801   3.707  1.00  0.73           H  
ATOM   1421 2HD2 ASN A  92      25.457 -11.312   3.219  1.00  0.73           H  
ATOM   1422  N   GLY A  93      19.668 -11.508   4.132  1.00  0.70           N  
ATOM   1423  CA  GLY A  93      18.554 -10.614   4.362  1.00  0.70           C  
ATOM   1424  C   GLY A  93      18.651  -9.301   3.586  1.00  0.70           C  
ATOM   1425  O   GLY A  93      18.012  -8.328   3.980  1.00  0.70           O  
ATOM   1426  H   GLY A  93      19.565 -12.220   3.411  1.00  0.70           H  
ATOM   1427 1HA  GLY A  93      17.633 -11.127   4.083  1.00  0.70           H  
ATOM   1428 2HA  GLY A  93      18.483 -10.400   5.427  1.00  0.70           H  
ATOM   1429  N   TYR A  94      19.494  -9.223   2.538  1.00  0.68           N  
ATOM   1430  CA  TYR A  94      19.606  -7.973   1.775  1.00  0.68           C  
ATOM   1431  C   TYR A  94      19.262  -8.128   0.287  1.00  0.68           C  
ATOM   1432  O   TYR A  94      20.059  -8.649  -0.491  1.00  0.68           O  
ATOM   1433  CB  TYR A  94      21.014  -7.404   1.919  1.00  0.68           C  
ATOM   1434  CG  TYR A  94      21.181  -6.046   1.307  1.00  0.68           C  
ATOM   1435  CD1 TYR A  94      20.080  -5.264   1.003  1.00  0.68           C  
ATOM   1436  CD2 TYR A  94      22.426  -5.568   1.079  1.00  0.68           C  
ATOM   1437  CE1 TYR A  94      20.246  -4.020   0.468  1.00  0.68           C  
ATOM   1438  CE2 TYR A  94      22.596  -4.319   0.529  1.00  0.68           C  
ATOM   1439  CZ  TYR A  94      21.516  -3.545   0.224  1.00  0.68           C  
ATOM   1440  OH  TYR A  94      21.702  -2.292  -0.305  1.00  0.68           O  
ATOM   1441  H   TYR A  94      20.055 -10.021   2.242  1.00  0.68           H  
ATOM   1442  HA  TYR A  94      18.903  -7.252   2.184  1.00  0.68           H  
ATOM   1443 1HB  TYR A  94      21.271  -7.334   2.979  1.00  0.68           H  
ATOM   1444 2HB  TYR A  94      21.730  -8.082   1.451  1.00  0.68           H  
ATOM   1445  HD1 TYR A  94      19.087  -5.630   1.196  1.00  0.68           H  
ATOM   1446  HD2 TYR A  94      23.289  -6.182   1.331  1.00  0.68           H  
ATOM   1447  HE1 TYR A  94      19.379  -3.410   0.236  1.00  0.68           H  
ATOM   1448  HE2 TYR A  94      23.586  -3.952   0.345  1.00  0.68           H  
ATOM   1449  HH  TYR A  94      20.846  -1.840  -0.394  1.00  0.68           H  
ATOM   1450  N   ALA A  95      18.073  -7.663  -0.107  1.00  0.66           N  
ATOM   1451  CA  ALA A  95      17.612  -7.764  -1.488  1.00  0.66           C  
ATOM   1452  C   ALA A  95      17.906  -6.470  -2.226  1.00  0.66           C  
ATOM   1453  O   ALA A  95      17.293  -5.432  -1.953  1.00  0.66           O  
ATOM   1454  CB  ALA A  95      16.138  -8.053  -1.537  1.00  0.66           C  
ATOM   1455  H   ALA A  95      17.476  -7.190   0.570  1.00  0.66           H  
ATOM   1456  HA  ALA A  95      18.157  -8.572  -1.977  1.00  0.66           H  
ATOM   1457 1HB  ALA A  95      15.816  -8.134  -2.569  1.00  0.66           H  
ATOM   1458 2HB  ALA A  95      15.938  -8.986  -1.019  1.00  0.66           H  
ATOM   1459 3HB  ALA A  95      15.605  -7.241  -1.058  1.00  0.66           H  
ATOM   1460  N   SER A  96      18.850  -6.511  -3.149  1.00  0.66           N  
ATOM   1461  CA  SER A  96      19.275  -5.287  -3.814  1.00  0.66           C  
ATOM   1462  C   SER A  96      19.839  -5.468  -5.180  1.00  0.66           C  
ATOM   1463  O   SER A  96      20.197  -6.579  -5.569  1.00  0.66           O  
ATOM   1464  CB  SER A  96      20.320  -4.598  -2.983  1.00  0.66           C  
ATOM   1465  OG  SER A  96      21.484  -5.360  -2.868  1.00  0.66           O  
ATOM   1466  H   SER A  96      19.306  -7.392  -3.349  1.00  0.66           H  
ATOM   1467  HA  SER A  96      18.428  -4.632  -3.900  1.00  0.66           H  
ATOM   1468 1HB  SER A  96      20.563  -3.641  -3.430  1.00  0.66           H  
ATOM   1469 2HB  SER A  96      19.912  -4.408  -2.043  1.00  0.66           H  
ATOM   1470  HG  SER A  96      22.082  -4.821  -2.344  1.00  0.66           H  
ATOM   1471  N   ILE A  97      19.931  -4.364  -5.900  1.00  0.69           N  
ATOM   1472  CA  ILE A  97      20.633  -4.396  -7.164  1.00  0.69           C  
ATOM   1473  C   ILE A  97      21.639  -3.283  -7.146  1.00  0.69           C  
ATOM   1474  O   ILE A  97      21.543  -2.349  -6.340  1.00  0.69           O  
ATOM   1475  CB  ILE A  97      19.749  -4.209  -8.406  1.00  0.69           C  
ATOM   1476  CG1 ILE A  97      19.118  -2.869  -8.462  1.00  0.69           C  
ATOM   1477  CG2 ILE A  97      18.642  -5.235  -8.433  1.00  0.69           C  
ATOM   1478  CD1 ILE A  97      18.440  -2.653  -9.802  1.00  0.69           C  
ATOM   1479  H   ILE A  97      19.566  -3.486  -5.517  1.00  0.69           H  
ATOM   1480  HA  ILE A  97      21.172  -5.334  -7.258  1.00  0.69           H  
ATOM   1481  HB  ILE A  97      20.363  -4.327  -9.303  1.00  0.69           H  
ATOM   1482 1HG1 ILE A  97      18.401  -2.793  -7.674  1.00  0.69           H  
ATOM   1483 2HG1 ILE A  97      19.870  -2.094  -8.315  1.00  0.69           H  
ATOM   1484 1HG2 ILE A  97      18.062  -5.070  -9.325  1.00  0.69           H  
ATOM   1485 2HG2 ILE A  97      19.039  -6.229  -8.442  1.00  0.69           H  
ATOM   1486 3HG2 ILE A  97      18.019  -5.111  -7.561  1.00  0.69           H  
ATOM   1487 1HD1 ILE A  97      17.973  -1.685  -9.828  1.00  0.69           H  
ATOM   1488 2HD1 ILE A  97      19.184  -2.718 -10.596  1.00  0.69           H  
ATOM   1489 3HD1 ILE A  97      17.689  -3.418  -9.957  1.00  0.69           H  
ATOM   1490  N   GLY A  98      22.569  -3.331  -8.069  1.00  0.76           N  
ATOM   1491  CA  GLY A  98      23.483  -2.225  -8.126  1.00  0.76           C  
ATOM   1492  C   GLY A  98      24.495  -2.289  -9.229  1.00  0.76           C  
ATOM   1493  O   GLY A  98      24.566  -3.248 -10.001  1.00  0.76           O  
ATOM   1494  H   GLY A  98      22.642  -4.143  -8.680  1.00  0.76           H  
ATOM   1495 1HA  GLY A  98      22.920  -1.295  -8.207  1.00  0.76           H  
ATOM   1496 2HA  GLY A  98      24.017  -2.183  -7.182  1.00  0.76           H  
ATOM   1497  N   ARG A  99      25.256  -1.213  -9.306  1.00  0.87           N  
ATOM   1498  CA  ARG A  99      26.280  -1.041 -10.312  1.00  0.87           C  
ATOM   1499  C   ARG A  99      27.617  -1.368  -9.665  1.00  0.87           C  
ATOM   1500  O   ARG A  99      27.895  -0.914  -8.548  1.00  0.87           O  
ATOM   1501  CB  ARG A  99      26.209   0.377 -10.864  1.00  0.87           C  
ATOM   1502  CG  ARG A  99      27.103   0.702 -12.052  1.00  0.87           C  
ATOM   1503  CD  ARG A  99      26.849   2.114 -12.529  1.00  0.87           C  
ATOM   1504  NE  ARG A  99      27.586   2.470 -13.747  1.00  0.87           N  
ATOM   1505  CZ  ARG A  99      27.632   3.728 -14.269  1.00  0.87           C  
ATOM   1506  NH1 ARG A  99      27.018   4.710 -13.657  1.00  0.87           N  
ATOM   1507  NH2 ARG A  99      28.286   3.981 -15.391  1.00  0.87           N  
ATOM   1508  H   ARG A  99      25.105  -0.498  -8.596  1.00  0.87           H  
ATOM   1509  HA  ARG A  99      26.108  -1.737 -11.122  1.00  0.87           H  
ATOM   1510 1HB  ARG A  99      25.188   0.579 -11.180  1.00  0.87           H  
ATOM   1511 2HB  ARG A  99      26.444   1.087 -10.078  1.00  0.87           H  
ATOM   1512 1HG  ARG A  99      28.140   0.616 -11.758  1.00  0.87           H  
ATOM   1513 2HG  ARG A  99      26.902   0.006 -12.873  1.00  0.87           H  
ATOM   1514 1HD  ARG A  99      25.787   2.235 -12.732  1.00  0.87           H  
ATOM   1515 2HD  ARG A  99      27.144   2.808 -11.742  1.00  0.87           H  
ATOM   1516  HE  ARG A  99      28.082   1.725 -14.235  1.00  0.87           H  
ATOM   1517 1HH1 ARG A  99      26.529   4.542 -12.775  1.00  0.87           H  
ATOM   1518 2HH1 ARG A  99      27.051   5.642 -14.030  1.00  0.87           H  
ATOM   1519 1HH2 ARG A  99      28.754   3.217 -15.893  1.00  0.87           H  
ATOM   1520 2HH2 ARG A  99      28.309   4.919 -15.760  1.00  0.87           H  
ATOM   1521  N   PHE A 100      28.425  -2.173 -10.339  1.00  0.98           N  
ATOM   1522  CA  PHE A 100      29.721  -2.585  -9.805  1.00  0.98           C  
ATOM   1523  C   PHE A 100      30.806  -2.432 -10.852  1.00  0.98           C  
ATOM   1524  O   PHE A 100      31.770  -3.197 -10.901  1.00  0.98           O  
ATOM   1525  CB  PHE A 100      29.662  -4.026  -9.309  1.00  0.98           C  
ATOM   1526  CG  PHE A 100      30.856  -4.438  -8.501  1.00  0.98           C  
ATOM   1527  CD1 PHE A 100      31.020  -3.974  -7.201  1.00  0.98           C  
ATOM   1528  CD2 PHE A 100      31.813  -5.291  -9.027  1.00  0.98           C  
ATOM   1529  CE1 PHE A 100      32.118  -4.352  -6.448  1.00  0.98           C  
ATOM   1530  CE2 PHE A 100      32.911  -5.674  -8.275  1.00  0.98           C  
ATOM   1531  CZ  PHE A 100      33.062  -5.202  -6.984  1.00  0.98           C  
ATOM   1532  H   PHE A 100      28.127  -2.502 -11.259  1.00  0.98           H  
ATOM   1533  HA  PHE A 100      29.973  -1.940  -8.964  1.00  0.98           H  
ATOM   1534 1HB  PHE A 100      28.772  -4.162  -8.697  1.00  0.98           H  
ATOM   1535 2HB  PHE A 100      29.577  -4.698 -10.164  1.00  0.98           H  
ATOM   1536  HD1 PHE A 100      30.271  -3.301  -6.777  1.00  0.98           H  
ATOM   1537  HD2 PHE A 100      31.692  -5.661 -10.046  1.00  0.98           H  
ATOM   1538  HE1 PHE A 100      32.234  -3.980  -5.430  1.00  0.98           H  
ATOM   1539  HE2 PHE A 100      33.656  -6.346  -8.701  1.00  0.98           H  
ATOM   1540  HZ  PHE A 100      33.926  -5.502  -6.391  1.00  0.98           H  
ATOM   1541  N   GLY A 101      30.627  -1.438 -11.692  1.00  1.08           N  
ATOM   1542  CA  GLY A 101      31.541  -1.128 -12.768  1.00  1.08           C  
ATOM   1543  C   GLY A 101      30.859  -0.174 -13.722  1.00  1.08           C  
ATOM   1544  O   GLY A 101      29.629  -0.105 -13.775  1.00  1.08           O  
ATOM   1545  H   GLY A 101      29.817  -0.847 -11.562  1.00  1.08           H  
ATOM   1546 1HA  GLY A 101      32.446  -0.674 -12.365  1.00  1.08           H  
ATOM   1547 2HA  GLY A 101      31.827  -2.042 -13.288  1.00  1.08           H  
ATOM   1548  N   ASN A 102      31.641   0.456 -14.584  1.00  1.12           N  
ATOM   1549  CA  ASN A 102      31.109   1.449 -15.511  1.00  1.12           C  
ATOM   1550  C   ASN A 102      30.017   0.919 -16.438  1.00  1.12           C  
ATOM   1551  O   ASN A 102      29.151   1.686 -16.867  1.00  1.12           O  
ATOM   1552  CB  ASN A 102      32.230   2.038 -16.339  1.00  1.12           C  
ATOM   1553  CG  ASN A 102      33.099   2.983 -15.560  1.00  1.12           C  
ATOM   1554  OD1 ASN A 102      32.697   3.498 -14.512  1.00  1.12           O  
ATOM   1555  ND2 ASN A 102      34.289   3.219 -16.050  1.00  1.12           N  
ATOM   1556  H   ASN A 102      32.640   0.307 -14.538  1.00  1.12           H  
ATOM   1557  HA  ASN A 102      30.666   2.249 -14.917  1.00  1.12           H  
ATOM   1558 1HB  ASN A 102      32.849   1.230 -16.734  1.00  1.12           H  
ATOM   1559 2HB  ASN A 102      31.806   2.569 -17.191  1.00  1.12           H  
ATOM   1560 1HD2 ASN A 102      34.912   3.839 -15.573  1.00  1.12           H  
ATOM   1561 2HD2 ASN A 102      34.575   2.779 -16.900  1.00  1.12           H  
ATOM   1562  N   ASP A 103      30.039  -0.379 -16.715  1.00  1.08           N  
ATOM   1563  CA  ASP A 103      29.078  -1.006 -17.603  1.00  1.08           C  
ATOM   1564  C   ASP A 103      28.434  -2.243 -16.996  1.00  1.08           C  
ATOM   1565  O   ASP A 103      27.885  -3.066 -17.731  1.00  1.08           O  
ATOM   1566  CB  ASP A 103      29.790  -1.408 -18.897  1.00  1.08           C  
ATOM   1567  CG  ASP A 103      30.895  -2.480 -18.680  1.00  1.08           C  
ATOM   1568  OD1 ASP A 103      31.095  -2.924 -17.552  1.00  1.08           O  
ATOM   1569  OD2 ASP A 103      31.538  -2.821 -19.646  1.00  1.08           O  
ATOM   1570  H   ASP A 103      30.769  -0.944 -16.309  1.00  1.08           H  
ATOM   1571  HA  ASP A 103      28.288  -0.292 -17.824  1.00  1.08           H  
ATOM   1572 1HB  ASP A 103      29.056  -1.796 -19.606  1.00  1.08           H  
ATOM   1573 2HB  ASP A 103      30.247  -0.534 -19.348  1.00  1.08           H  
ATOM   1574  N   THR A 104      28.526  -2.401 -15.673  1.00  0.99           N  
ATOM   1575  CA  THR A 104      28.007  -3.619 -15.064  1.00  0.99           C  
ATOM   1576  C   THR A 104      26.994  -3.441 -13.950  1.00  0.99           C  
ATOM   1577  O   THR A 104      27.288  -2.851 -12.908  1.00  0.99           O  
ATOM   1578  CB  THR A 104      29.181  -4.467 -14.515  1.00  0.99           C  
ATOM   1579  OG1 THR A 104      30.071  -4.859 -15.603  1.00  0.99           O  
ATOM   1580  CG2 THR A 104      28.663  -5.707 -13.773  1.00  0.99           C  
ATOM   1581  H   THR A 104      28.950  -1.676 -15.095  1.00  0.99           H  
ATOM   1582  HA  THR A 104      27.518  -4.197 -15.846  1.00  0.99           H  
ATOM   1583  HB  THR A 104      29.751  -3.855 -13.813  1.00  0.99           H  
ATOM   1584  HG1 THR A 104      30.357  -4.077 -16.158  1.00  0.99           H  
ATOM   1585 1HG2 THR A 104      29.507  -6.274 -13.380  1.00  0.99           H  
ATOM   1586 2HG2 THR A 104      28.019  -5.395 -12.945  1.00  0.99           H  
ATOM   1587 3HG2 THR A 104      28.095  -6.332 -14.456  1.00  0.99           H  
ATOM   1588  N   LEU A 105      25.816  -4.025 -14.155  1.00  0.88           N  
ATOM   1589  CA  LEU A 105      24.769  -4.042 -13.145  1.00  0.88           C  
ATOM   1590  C   LEU A 105      24.413  -5.476 -12.802  1.00  0.88           C  
ATOM   1591  O   LEU A 105      24.415  -6.347 -13.683  1.00  0.88           O  
ATOM   1592  CB  LEU A 105      23.523  -3.253 -13.563  1.00  0.88           C  
ATOM   1593  CG  LEU A 105      23.617  -1.723 -13.369  1.00  0.88           C  
ATOM   1594  CD1 LEU A 105      24.120  -1.031 -14.655  1.00  0.88           C  
ATOM   1595  CD2 LEU A 105      22.250  -1.211 -12.908  1.00  0.88           C  
ATOM   1596  H   LEU A 105      25.647  -4.479 -15.043  1.00  0.88           H  
ATOM   1597  HA  LEU A 105      25.159  -3.577 -12.251  1.00  0.88           H  
ATOM   1598 1HB  LEU A 105      23.310  -3.456 -14.610  1.00  0.88           H  
ATOM   1599 2HB  LEU A 105      22.686  -3.609 -12.966  1.00  0.88           H  
ATOM   1600  HG  LEU A 105      24.340  -1.515 -12.593  1.00  0.88           H  
ATOM   1601 1HD1 LEU A 105      24.195   0.043 -14.479  1.00  0.88           H  
ATOM   1602 2HD1 LEU A 105      25.100  -1.418 -14.925  1.00  0.88           H  
ATOM   1603 3HD1 LEU A 105      23.425  -1.213 -15.468  1.00  0.88           H  
ATOM   1604 1HD2 LEU A 105      22.305  -0.137 -12.727  1.00  0.88           H  
ATOM   1605 2HD2 LEU A 105      21.507  -1.414 -13.668  1.00  0.88           H  
ATOM   1606 3HD2 LEU A 105      21.970  -1.720 -11.982  1.00  0.88           H  
ATOM   1607  N   THR A 106      24.119  -5.712 -11.526  1.00  0.79           N  
ATOM   1608  CA  THR A 106      23.793  -7.053 -11.055  1.00  0.79           C  
ATOM   1609  C   THR A 106      22.779  -7.072  -9.902  1.00  0.79           C  
ATOM   1610  O   THR A 106      22.658  -6.107  -9.138  1.00  0.79           O  
ATOM   1611  CB  THR A 106      25.078  -7.761 -10.604  1.00  0.79           C  
ATOM   1612  OG1 THR A 106      24.789  -9.124 -10.320  1.00  0.79           O  
ATOM   1613  CG2 THR A 106      25.631  -7.090  -9.353  1.00  0.79           C  
ATOM   1614  H   THR A 106      24.156  -4.928 -10.876  1.00  0.79           H  
ATOM   1615  HA  THR A 106      23.376  -7.618 -11.885  1.00  0.79           H  
ATOM   1616  HB  THR A 106      25.813  -7.716 -11.407  1.00  0.79           H  
ATOM   1617  HG1 THR A 106      24.032  -9.396 -10.869  1.00  0.79           H  
ATOM   1618 1HG2 THR A 106      26.540  -7.597  -9.035  1.00  0.79           H  
ATOM   1619 2HG2 THR A 106      25.854  -6.040  -9.568  1.00  0.79           H  
ATOM   1620 3HG2 THR A 106      24.886  -7.149  -8.559  1.00  0.79           H  
ATOM   1621  N   GLY A 107      22.025  -8.176  -9.799  1.00  0.72           N  
ATOM   1622  CA  GLY A 107      21.127  -8.396  -8.679  1.00  0.72           C  
ATOM   1623  C   GLY A 107      21.836  -9.221  -7.624  1.00  0.72           C  
ATOM   1624  O   GLY A 107      22.443 -10.261  -7.908  1.00  0.72           O  
ATOM   1625  H   GLY A 107      22.125  -8.899 -10.495  1.00  0.72           H  
ATOM   1626 1HA  GLY A 107      20.833  -7.447  -8.249  1.00  0.72           H  
ATOM   1627 2HA  GLY A 107      20.225  -8.906  -9.015  1.00  0.72           H  
ATOM   1628  N   PHE A 108      21.682  -8.838  -6.372  1.00  0.69           N  
ATOM   1629  CA  PHE A 108      22.355  -9.531  -5.290  1.00  0.69           C  
ATOM   1630  C   PHE A 108      21.549 -10.669  -4.678  1.00  0.69           C  
ATOM   1631  O   PHE A 108      21.146 -10.642  -3.512  1.00  0.69           O  
ATOM   1632  CB  PHE A 108      22.816  -8.521  -4.262  1.00  0.69           C  
ATOM   1633  CG  PHE A 108      23.877  -7.579  -4.823  1.00  0.69           C  
ATOM   1634  CD1 PHE A 108      23.544  -6.339  -5.326  1.00  0.69           C  
ATOM   1635  CD2 PHE A 108      25.207  -7.952  -4.847  1.00  0.69           C  
ATOM   1636  CE1 PHE A 108      24.494  -5.497  -5.833  1.00  0.69           C  
ATOM   1637  CE2 PHE A 108      26.171  -7.103  -5.354  1.00  0.69           C  
ATOM   1638  CZ  PHE A 108      25.807  -5.870  -5.850  1.00  0.69           C  
ATOM   1639  H   PHE A 108      21.135  -8.006  -6.162  1.00  0.69           H  
ATOM   1640  HA  PHE A 108      23.263  -9.977  -5.705  1.00  0.69           H  
ATOM   1641 1HB  PHE A 108      21.967  -7.921  -3.922  1.00  0.69           H  
ATOM   1642 2HB  PHE A 108      23.228  -9.030  -3.407  1.00  0.69           H  
ATOM   1643  HD1 PHE A 108      22.519  -6.032  -5.313  1.00  0.69           H  
ATOM   1644  HD2 PHE A 108      25.492  -8.932  -4.450  1.00  0.69           H  
ATOM   1645  HE1 PHE A 108      24.204  -4.530  -6.221  1.00  0.69           H  
ATOM   1646  HE2 PHE A 108      27.216  -7.408  -5.363  1.00  0.69           H  
ATOM   1647  HZ  PHE A 108      26.561  -5.195  -6.253  1.00  0.69           H  
ATOM   1648  N   GLU A 109      21.314 -11.651  -5.517  1.00  0.68           N  
ATOM   1649  CA  GLU A 109      20.624 -12.888  -5.182  1.00  0.68           C  
ATOM   1650  C   GLU A 109      21.721 -13.907  -5.295  1.00  0.68           C  
ATOM   1651  O   GLU A 109      22.576 -13.718  -6.131  1.00  0.68           O  
ATOM   1652  CB  GLU A 109      19.483 -13.187  -6.153  1.00  0.68           C  
ATOM   1653  CG  GLU A 109      18.630 -14.380  -5.744  1.00  0.68           C  
ATOM   1654  CD  GLU A 109      17.407 -14.588  -6.606  1.00  0.68           C  
ATOM   1655  OE1 GLU A 109      17.180 -13.815  -7.508  1.00  0.68           O  
ATOM   1656  OE2 GLU A 109      16.683 -15.521  -6.349  1.00  0.68           O  
ATOM   1657  H   GLU A 109      21.686 -11.517  -6.458  1.00  0.68           H  
ATOM   1658  HA  GLU A 109      20.255 -12.861  -4.156  1.00  0.68           H  
ATOM   1659 1HB  GLU A 109      18.848 -12.327  -6.280  1.00  0.68           H  
ATOM   1660 2HB  GLU A 109      19.907 -13.414  -7.134  1.00  0.68           H  
ATOM   1661 1HG  GLU A 109      19.246 -15.281  -5.792  1.00  0.68           H  
ATOM   1662 2HG  GLU A 109      18.319 -14.241  -4.708  1.00  0.68           H  
ATOM   1663  N   TYR A 110      21.812 -14.891  -4.420  1.00  0.68           N  
ATOM   1664  CA  TYR A 110      22.906 -15.848  -4.577  1.00  0.68           C  
ATOM   1665  C   TYR A 110      22.670 -16.885  -5.700  1.00  0.68           C  
ATOM   1666  O   TYR A 110      21.597 -17.488  -5.740  1.00  0.68           O  
ATOM   1667  CB  TYR A 110      23.170 -16.587  -3.273  1.00  0.68           C  
ATOM   1668  CG  TYR A 110      24.321 -17.532  -3.406  1.00  0.68           C  
ATOM   1669  CD1 TYR A 110      25.614 -17.041  -3.347  1.00  0.68           C  
ATOM   1670  CD2 TYR A 110      24.098 -18.878  -3.623  1.00  0.68           C  
ATOM   1671  CE1 TYR A 110      26.681 -17.895  -3.505  1.00  0.68           C  
ATOM   1672  CE2 TYR A 110      25.164 -19.735  -3.779  1.00  0.68           C  
ATOM   1673  CZ  TYR A 110      26.452 -19.248  -3.722  1.00  0.68           C  
ATOM   1674  OH  TYR A 110      27.519 -20.102  -3.878  1.00  0.68           O  
ATOM   1675  H   TYR A 110      21.108 -15.010  -3.705  1.00  0.68           H  
ATOM   1676  HA  TYR A 110      23.797 -15.276  -4.814  1.00  0.68           H  
ATOM   1677 1HB  TYR A 110      23.394 -15.874  -2.475  1.00  0.68           H  
ATOM   1678 2HB  TYR A 110      22.287 -17.154  -2.978  1.00  0.68           H  
ATOM   1679  HD1 TYR A 110      25.785 -15.976  -3.185  1.00  0.68           H  
ATOM   1680  HD2 TYR A 110      23.079 -19.259  -3.677  1.00  0.68           H  
ATOM   1681  HE1 TYR A 110      27.699 -17.511  -3.463  1.00  0.68           H  
ATOM   1682  HE2 TYR A 110      24.990 -20.796  -3.952  1.00  0.68           H  
ATOM   1683  HH  TYR A 110      27.196 -20.999  -3.989  1.00  0.68           H  
ATOM   1684  N   PRO A 111      23.647 -17.116  -6.608  1.00  0.68           N  
ATOM   1685  CA  PRO A 111      24.890 -16.397  -6.892  1.00  0.68           C  
ATOM   1686  C   PRO A 111      24.472 -15.118  -7.594  1.00  0.68           C  
ATOM   1687  O   PRO A 111      23.437 -15.150  -8.251  1.00  0.68           O  
ATOM   1688  CB  PRO A 111      25.635 -17.361  -7.813  1.00  0.68           C  
ATOM   1689  CG  PRO A 111      24.537 -18.140  -8.498  1.00  0.68           C  
ATOM   1690  CD  PRO A 111      23.446 -18.284  -7.451  1.00  0.68           C  
ATOM   1691  HA  PRO A 111      25.441 -16.232  -5.972  1.00  0.68           H  
ATOM   1692 1HB  PRO A 111      26.261 -16.797  -8.523  1.00  0.68           H  
ATOM   1693 2HB  PRO A 111      26.310 -17.999  -7.220  1.00  0.68           H  
ATOM   1694 1HG  PRO A 111      24.195 -17.594  -9.392  1.00  0.68           H  
ATOM   1695 2HG  PRO A 111      24.921 -19.111  -8.845  1.00  0.68           H  
ATOM   1696 1HD  PRO A 111      22.451 -18.243  -7.916  1.00  0.68           H  
ATOM   1697 2HD  PRO A 111      23.584 -19.201  -6.858  1.00  0.68           H  
ATOM   1698  N   PRO A 112      25.261 -14.030  -7.575  1.00  0.69           N  
ATOM   1699  CA  PRO A 112      24.913 -12.759  -8.200  1.00  0.69           C  
ATOM   1700  C   PRO A 112      24.509 -12.944  -9.649  1.00  0.69           C  
ATOM   1701  O   PRO A 112      25.155 -13.674 -10.410  1.00  0.69           O  
ATOM   1702  CB  PRO A 112      26.211 -11.964  -8.071  1.00  0.69           C  
ATOM   1703  CG  PRO A 112      26.865 -12.532  -6.818  1.00  0.69           C  
ATOM   1704  CD  PRO A 112      26.552 -14.027  -6.863  1.00  0.69           C  
ATOM   1705  HA  PRO A 112      24.099 -12.285  -7.630  1.00  0.69           H  
ATOM   1706 1HB  PRO A 112      26.818 -12.087  -8.977  1.00  0.69           H  
ATOM   1707 2HB  PRO A 112      25.971 -10.888  -7.988  1.00  0.69           H  
ATOM   1708 1HG  PRO A 112      27.946 -12.323  -6.823  1.00  0.69           H  
ATOM   1709 2HG  PRO A 112      26.449 -12.038  -5.924  1.00  0.69           H  
ATOM   1710 1HD  PRO A 112      27.312 -14.587  -7.427  1.00  0.69           H  
ATOM   1711 2HD  PRO A 112      26.451 -14.372  -5.832  1.00  0.69           H  
ATOM   1712  N   ILE A 113      23.430 -12.257 -10.016  1.00  0.71           N  
ATOM   1713  CA  ILE A 113      22.852 -12.355 -11.344  1.00  0.71           C  
ATOM   1714  C   ILE A 113      23.037 -11.076 -12.164  1.00  0.71           C  
ATOM   1715  O   ILE A 113      22.583 -10.018 -11.747  1.00  0.71           O  
ATOM   1716  CB  ILE A 113      21.355 -12.658 -11.220  1.00  0.71           C  
ATOM   1717  CG1 ILE A 113      21.153 -13.925 -10.367  1.00  0.71           C  
ATOM   1718  CG2 ILE A 113      20.751 -12.815 -12.592  1.00  0.71           C  
ATOM   1719  CD1 ILE A 113      21.821 -15.162 -10.928  1.00  0.71           C  
ATOM   1720  H   ILE A 113      22.987 -11.652  -9.323  1.00  0.71           H  
ATOM   1721  HA  ILE A 113      23.299 -13.207 -11.837  1.00  0.71           H  
ATOM   1722  HB  ILE A 113      20.865 -11.840 -10.693  1.00  0.71           H  
ATOM   1723 1HG1 ILE A 113      21.551 -13.744  -9.362  1.00  0.71           H  
ATOM   1724 2HG1 ILE A 113      20.085 -14.122 -10.278  1.00  0.71           H  
ATOM   1725 1HG2 ILE A 113      19.688 -13.025 -12.500  1.00  0.71           H  
ATOM   1726 2HG2 ILE A 113      20.892 -11.897 -13.158  1.00  0.71           H  
ATOM   1727 3HG2 ILE A 113      21.240 -13.637 -13.111  1.00  0.71           H  
ATOM   1728 1HD1 ILE A 113      21.632 -16.005 -10.261  1.00  0.71           H  
ATOM   1729 2HD1 ILE A 113      21.420 -15.378 -11.917  1.00  0.71           H  
ATOM   1730 3HD1 ILE A 113      22.895 -15.000 -10.999  1.00  0.71           H  
ATOM   1731  N   PRO A 114      23.754 -11.086 -13.285  1.00  0.76           N  
ATOM   1732  CA  PRO A 114      23.929  -9.925 -14.140  1.00  0.76           C  
ATOM   1733  C   PRO A 114      22.583  -9.425 -14.653  1.00  0.76           C  
ATOM   1734  O   PRO A 114      21.690 -10.232 -14.920  1.00  0.76           O  
ATOM   1735  CB  PRO A 114      24.782 -10.479 -15.287  1.00  0.76           C  
ATOM   1736  CG  PRO A 114      25.496 -11.681 -14.694  1.00  0.76           C  
ATOM   1737  CD  PRO A 114      24.514 -12.276 -13.703  1.00  0.76           C  
ATOM   1738  HA  PRO A 114      24.462  -9.131 -13.593  1.00  0.76           H  
ATOM   1739 1HB  PRO A 114      24.133 -10.736 -16.138  1.00  0.76           H  
ATOM   1740 2HB  PRO A 114      25.476  -9.702 -15.642  1.00  0.76           H  
ATOM   1741 1HG  PRO A 114      25.777 -12.388 -15.489  1.00  0.76           H  
ATOM   1742 2HG  PRO A 114      26.432 -11.362 -14.210  1.00  0.76           H  
ATOM   1743 1HD  PRO A 114      23.855 -13.018 -14.182  1.00  0.76           H  
ATOM   1744 2HD  PRO A 114      25.100 -12.697 -12.867  1.00  0.76           H  
ATOM   1745  N   LEU A 115      22.448  -8.120 -14.842  1.00  0.82           N  
ATOM   1746  CA  LEU A 115      21.237  -7.562 -15.442  1.00  0.82           C  
ATOM   1747  C   LEU A 115      21.477  -7.210 -16.910  1.00  0.82           C  
ATOM   1748  O   LEU A 115      22.447  -6.524 -17.243  1.00  0.82           O  
ATOM   1749  CB  LEU A 115      20.762  -6.301 -14.709  1.00  0.82           C  
ATOM   1750  CG  LEU A 115      19.832  -6.447 -13.495  1.00  0.82           C  
ATOM   1751  CD1 LEU A 115      20.467  -7.216 -12.451  1.00  0.82           C  
ATOM   1752  CD2 LEU A 115      19.516  -5.058 -12.973  1.00  0.82           C  
ATOM   1753  H   LEU A 115      23.205  -7.496 -14.555  1.00  0.82           H  
ATOM   1754  HA  LEU A 115      20.443  -8.309 -15.394  1.00  0.82           H  
ATOM   1755 1HB  LEU A 115      21.639  -5.743 -14.386  1.00  0.82           H  
ATOM   1756 2HB  LEU A 115      20.228  -5.706 -15.415  1.00  0.82           H  
ATOM   1757  HG  LEU A 115      18.913  -6.955 -13.790  1.00  0.82           H  
ATOM   1758 1HD1 LEU A 115      19.807  -7.287 -11.590  1.00  0.82           H  
ATOM   1759 2HD1 LEU A 115      20.712  -8.215 -12.805  1.00  0.82           H  
ATOM   1760 3HD1 LEU A 115      21.343  -6.687 -12.192  1.00  0.82           H  
ATOM   1761 1HD2 LEU A 115      18.855  -5.135 -12.115  1.00  0.82           H  
ATOM   1762 2HD2 LEU A 115      20.437  -4.559 -12.675  1.00  0.82           H  
ATOM   1763 3HD2 LEU A 115      19.033  -4.492 -13.758  1.00  0.82           H  
ATOM   1764  N   GLU A 116      20.591  -7.665 -17.787  1.00  0.89           N  
ATOM   1765  CA  GLU A 116      20.699  -7.374 -19.215  1.00  0.89           C  
ATOM   1766  C   GLU A 116      19.864  -6.153 -19.565  1.00  0.89           C  
ATOM   1767  O   GLU A 116      18.658  -6.260 -19.789  1.00  0.89           O  
ATOM   1768  CB  GLU A 116      20.258  -8.576 -20.049  1.00  0.89           C  
ATOM   1769  CG  GLU A 116      21.138  -9.815 -19.871  1.00  0.89           C  
ATOM   1770  CD  GLU A 116      20.700 -10.999 -20.713  1.00  0.89           C  
ATOM   1771  OE1 GLU A 116      19.677 -10.914 -21.349  1.00  0.89           O  
ATOM   1772  OE2 GLU A 116      21.398 -11.988 -20.714  1.00  0.89           O  
ATOM   1773  H   GLU A 116      19.821  -8.229 -17.454  1.00  0.89           H  
ATOM   1774  HA  GLU A 116      21.741  -7.151 -19.451  1.00  0.89           H  
ATOM   1775 1HB  GLU A 116      19.234  -8.845 -19.788  1.00  0.89           H  
ATOM   1776 2HB  GLU A 116      20.267  -8.307 -21.105  1.00  0.89           H  
ATOM   1777 1HG  GLU A 116      22.161  -9.555 -20.137  1.00  0.89           H  
ATOM   1778 2HG  GLU A 116      21.130 -10.101 -18.818  1.00  0.89           H  
ATOM   1779  N   LEU A 117      20.496  -4.989 -19.550  1.00  0.95           N  
ATOM   1780  CA  LEU A 117      19.774  -3.736 -19.714  1.00  0.95           C  
ATOM   1781  C   LEU A 117      20.058  -3.070 -21.052  1.00  0.95           C  
ATOM   1782  O   LEU A 117      21.149  -3.201 -21.599  1.00  0.95           O  
ATOM   1783  CB  LEU A 117      20.168  -2.804 -18.573  1.00  0.95           C  
ATOM   1784  CG  LEU A 117      19.964  -3.423 -17.201  1.00  0.95           C  
ATOM   1785  CD1 LEU A 117      20.404  -2.461 -16.149  1.00  0.95           C  
ATOM   1786  CD2 LEU A 117      18.512  -3.829 -17.035  1.00  0.95           C  
ATOM   1787  H   LEU A 117      21.494  -4.980 -19.376  1.00  0.95           H  
ATOM   1788  HA  LEU A 117      18.708  -3.939 -19.652  1.00  0.95           H  
ATOM   1789 1HB  LEU A 117      21.218  -2.537 -18.674  1.00  0.95           H  
ATOM   1790 2HB  LEU A 117      19.569  -1.895 -18.630  1.00  0.95           H  
ATOM   1791  HG  LEU A 117      20.595  -4.299 -17.116  1.00  0.95           H  
ATOM   1792 1HD1 LEU A 117      20.284  -2.913 -15.169  1.00  0.95           H  
ATOM   1793 2HD1 LEU A 117      21.448  -2.208 -16.304  1.00  0.95           H  
ATOM   1794 3HD1 LEU A 117      19.798  -1.565 -16.214  1.00  0.95           H  
ATOM   1795 1HD2 LEU A 117      18.357  -4.282 -16.058  1.00  0.95           H  
ATOM   1796 2HD2 LEU A 117      17.891  -2.949 -17.132  1.00  0.95           H  
ATOM   1797 3HD2 LEU A 117      18.232  -4.543 -17.802  1.00  0.95           H  
ATOM   1798  N   LYS A 118      19.074  -2.318 -21.555  1.00  0.97           N  
ATOM   1799  CA  LYS A 118      19.246  -1.547 -22.789  1.00  0.97           C  
ATOM   1800  C   LYS A 118      19.880  -0.185 -22.508  1.00  0.97           C  
ATOM   1801  O   LYS A 118      20.327   0.511 -23.420  1.00  0.97           O  
ATOM   1802  CB  LYS A 118      17.902  -1.356 -23.488  1.00  0.97           C  
ATOM   1803  CG  LYS A 118      17.279  -2.646 -24.013  1.00  0.97           C  
ATOM   1804  CD  LYS A 118      15.942  -2.377 -24.695  1.00  0.97           C  
ATOM   1805  CE  LYS A 118      15.323  -3.659 -25.234  1.00  0.97           C  
ATOM   1806  NZ  LYS A 118      14.002  -3.410 -25.870  1.00  0.97           N  
ATOM   1807  H   LYS A 118      18.190  -2.279 -21.071  1.00  0.97           H  
ATOM   1808  HA  LYS A 118      19.912  -2.096 -23.454  1.00  0.97           H  
ATOM   1809 1HB  LYS A 118      17.196  -0.892 -22.799  1.00  0.97           H  
ATOM   1810 2HB  LYS A 118      18.028  -0.677 -24.331  1.00  0.97           H  
ATOM   1811 1HG  LYS A 118      17.957  -3.110 -24.730  1.00  0.97           H  
ATOM   1812 2HG  LYS A 118      17.124  -3.338 -23.185  1.00  0.97           H  
ATOM   1813 1HD  LYS A 118      15.254  -1.924 -23.980  1.00  0.97           H  
ATOM   1814 2HD  LYS A 118      16.089  -1.681 -25.521  1.00  0.97           H  
ATOM   1815 1HE  LYS A 118      15.993  -4.097 -25.972  1.00  0.97           H  
ATOM   1816 2HE  LYS A 118      15.192  -4.364 -24.413  1.00  0.97           H  
ATOM   1817 1HZ  LYS A 118      13.623  -4.280 -26.213  1.00  0.97           H  
ATOM   1818 2HZ  LYS A 118      13.370  -3.013 -25.188  1.00  0.97           H  
ATOM   1819 3HZ  LYS A 118      14.114  -2.765 -26.639  1.00  0.97           H  
ATOM   1820  N   ALA A 119      19.888   0.201 -21.237  1.00  0.94           N  
ATOM   1821  CA  ALA A 119      20.450   1.468 -20.802  1.00  0.94           C  
ATOM   1822  C   ALA A 119      20.803   1.401 -19.327  1.00  0.94           C  
ATOM   1823  O   ALA A 119      20.105   0.761 -18.539  1.00  0.94           O  
ATOM   1824  CB  ALA A 119      19.472   2.607 -21.048  1.00  0.94           C  
ATOM   1825  H   ALA A 119      19.504  -0.426 -20.548  1.00  0.94           H  
ATOM   1826  HA  ALA A 119      21.367   1.650 -21.363  1.00  0.94           H  
ATOM   1827 1HB  ALA A 119      19.923   3.545 -20.721  1.00  0.94           H  
ATOM   1828 2HB  ALA A 119      19.238   2.666 -22.111  1.00  0.94           H  
ATOM   1829 3HB  ALA A 119      18.558   2.431 -20.482  1.00  0.94           H  
ATOM   1830  N   ARG A 120      21.846   2.118 -18.939  1.00  0.87           N  
ATOM   1831  CA  ARG A 120      22.224   2.198 -17.538  1.00  0.87           C  
ATOM   1832  C   ARG A 120      21.211   3.089 -16.807  1.00  0.87           C  
ATOM   1833  O   ARG A 120      20.897   4.165 -17.313  1.00  0.87           O  
ATOM   1834  CB  ARG A 120      23.598   2.833 -17.422  1.00  0.87           C  
ATOM   1835  CG  ARG A 120      24.740   2.051 -18.066  1.00  0.87           C  
ATOM   1836  CD  ARG A 120      25.997   2.838 -18.019  1.00  0.87           C  
ATOM   1837  NE  ARG A 120      27.123   2.173 -18.666  1.00  0.87           N  
ATOM   1838  CZ  ARG A 120      27.344   2.166 -20.003  1.00  0.87           C  
ATOM   1839  NH1 ARG A 120      26.495   2.763 -20.811  1.00  0.87           N  
ATOM   1840  NH2 ARG A 120      28.407   1.568 -20.509  1.00  0.87           N  
ATOM   1841  H   ARG A 120      22.389   2.619 -19.630  1.00  0.87           H  
ATOM   1842  HA  ARG A 120      22.272   1.194 -17.135  1.00  0.87           H  
ATOM   1843 1HB  ARG A 120      23.580   3.825 -17.872  1.00  0.87           H  
ATOM   1844 2HB  ARG A 120      23.843   2.961 -16.365  1.00  0.87           H  
ATOM   1845 1HG  ARG A 120      24.895   1.117 -17.522  1.00  0.87           H  
ATOM   1846 2HG  ARG A 120      24.501   1.835 -19.107  1.00  0.87           H  
ATOM   1847 1HD  ARG A 120      25.845   3.800 -18.505  1.00  0.87           H  
ATOM   1848 2HD  ARG A 120      26.258   2.998 -16.982  1.00  0.87           H  
ATOM   1849  HE  ARG A 120      27.822   1.733 -18.058  1.00  0.87           H  
ATOM   1850 1HH1 ARG A 120      25.682   3.225 -20.434  1.00  0.87           H  
ATOM   1851 2HH1 ARG A 120      26.659   2.760 -21.808  1.00  0.87           H  
ATOM   1852 1HH2 ARG A 120      29.072   1.105 -19.905  1.00  0.87           H  
ATOM   1853 2HH2 ARG A 120      28.558   1.574 -21.506  1.00  0.87           H  
ATOM   1854  N   PRO A 121      20.644   2.677 -15.665  1.00  0.79           N  
ATOM   1855  CA  PRO A 121      19.796   3.494 -14.825  1.00  0.79           C  
ATOM   1856  C   PRO A 121      20.551   4.693 -14.300  1.00  0.79           C  
ATOM   1857  O   PRO A 121      21.737   4.591 -13.981  1.00  0.79           O  
ATOM   1858  CB  PRO A 121      19.421   2.547 -13.683  1.00  0.79           C  
ATOM   1859  CG  PRO A 121      19.601   1.166 -14.256  1.00  0.79           C  
ATOM   1860  CD  PRO A 121      20.761   1.287 -15.222  1.00  0.79           C  
ATOM   1861  HA  PRO A 121      18.918   3.821 -15.395  1.00  0.79           H  
ATOM   1862 1HB  PRO A 121      20.062   2.738 -12.809  1.00  0.79           H  
ATOM   1863 2HB  PRO A 121      18.381   2.739 -13.363  1.00  0.79           H  
ATOM   1864 1HG  PRO A 121      19.781   0.442 -13.452  1.00  0.79           H  
ATOM   1865 2HG  PRO A 121      18.682   0.855 -14.758  1.00  0.79           H  
ATOM   1866 1HD  PRO A 121      21.727   1.113 -14.737  1.00  0.79           H  
ATOM   1867 2HD  PRO A 121      20.565   0.595 -16.043  1.00  0.79           H  
ATOM   1868  N   THR A 122      19.842   5.797 -14.124  1.00  0.72           N  
ATOM   1869  CA  THR A 122      20.398   6.981 -13.489  1.00  0.72           C  
ATOM   1870  C   THR A 122      19.614   7.201 -12.210  1.00  0.72           C  
ATOM   1871  O   THR A 122      19.998   7.986 -11.342  1.00  0.72           O  
ATOM   1872  CB  THR A 122      20.345   8.202 -14.413  1.00  0.72           C  
ATOM   1873  OG1 THR A 122      18.989   8.485 -14.766  1.00  0.72           O  
ATOM   1874  CG2 THR A 122      21.152   7.934 -15.671  1.00  0.72           C  
ATOM   1875  H   THR A 122      18.885   5.824 -14.443  1.00  0.72           H  
ATOM   1876  HA  THR A 122      21.439   6.796 -13.223  1.00  0.72           H  
ATOM   1877  HB  THR A 122      20.761   9.063 -13.892  1.00  0.72           H  
ATOM   1878  HG1 THR A 122      18.646   7.766 -15.314  1.00  0.72           H  
ATOM   1879 1HG2 THR A 122      21.116   8.807 -16.320  1.00  0.72           H  
ATOM   1880 2HG2 THR A 122      22.187   7.725 -15.399  1.00  0.72           H  
ATOM   1881 3HG2 THR A 122      20.736   7.073 -16.199  1.00  0.72           H  
ATOM   1882  N   SER A 123      18.499   6.486 -12.121  1.00  0.66           N  
ATOM   1883  CA  SER A 123      17.599   6.545 -10.987  1.00  0.66           C  
ATOM   1884  C   SER A 123      16.792   5.255 -10.911  1.00  0.66           C  
ATOM   1885  O   SER A 123      16.308   4.741 -11.932  1.00  0.66           O  
ATOM   1886  CB  SER A 123      16.683   7.748 -11.054  1.00  0.66           C  
ATOM   1887  OG  SER A 123      15.826   7.756  -9.946  1.00  0.66           O  
ATOM   1888  H   SER A 123      18.280   5.865 -12.881  1.00  0.66           H  
ATOM   1889  HA  SER A 123      18.207   6.620 -10.093  1.00  0.66           H  
ATOM   1890 1HB  SER A 123      17.284   8.658 -11.055  1.00  0.66           H  
ATOM   1891 2HB  SER A 123      16.105   7.731 -11.976  1.00  0.66           H  
ATOM   1892  HG  SER A 123      16.390   7.513  -9.180  1.00  0.66           H  
ATOM   1893  N   ILE A 124      16.686   4.731  -9.696  1.00  0.63           N  
ATOM   1894  CA  ILE A 124      16.006   3.467  -9.463  1.00  0.63           C  
ATOM   1895  C   ILE A 124      14.853   3.547  -8.478  1.00  0.63           C  
ATOM   1896  O   ILE A 124      14.976   4.125  -7.395  1.00  0.63           O  
ATOM   1897  CB  ILE A 124      17.011   2.392  -8.975  1.00  0.63           C  
ATOM   1898  CG1 ILE A 124      18.091   2.161 -10.045  1.00  0.63           C  
ATOM   1899  CG2 ILE A 124      16.312   1.068  -8.650  1.00  0.63           C  
ATOM   1900  CD1 ILE A 124      19.212   1.263  -9.585  1.00  0.63           C  
ATOM   1901  H   ILE A 124      17.085   5.253  -8.919  1.00  0.63           H  
ATOM   1902  HA  ILE A 124      15.611   3.136 -10.412  1.00  0.63           H  
ATOM   1903  HB  ILE A 124      17.513   2.753  -8.081  1.00  0.63           H  
ATOM   1904 1HG1 ILE A 124      17.624   1.726 -10.926  1.00  0.63           H  
ATOM   1905 2HG1 ILE A 124      18.530   3.114 -10.321  1.00  0.63           H  
ATOM   1906 1HG2 ILE A 124      17.053   0.350  -8.309  1.00  0.63           H  
ATOM   1907 2HG2 ILE A 124      15.580   1.222  -7.869  1.00  0.63           H  
ATOM   1908 3HG2 ILE A 124      15.814   0.685  -9.540  1.00  0.63           H  
ATOM   1909 1HD1 ILE A 124      19.939   1.146 -10.390  1.00  0.63           H  
ATOM   1910 2HD1 ILE A 124      19.697   1.689  -8.717  1.00  0.63           H  
ATOM   1911 3HD1 ILE A 124      18.814   0.303  -9.320  1.00  0.63           H  
ATOM   1912  N   ALA A 125      13.706   3.005  -8.863  1.00  0.62           N  
ATOM   1913  CA  ALA A 125      12.618   2.950  -7.906  1.00  0.62           C  
ATOM   1914  C   ALA A 125      12.731   1.624  -7.232  1.00  0.62           C  
ATOM   1915  O   ALA A 125      13.025   0.617  -7.882  1.00  0.62           O  
ATOM   1916  CB  ALA A 125      11.240   3.109  -8.512  1.00  0.62           C  
ATOM   1917  H   ALA A 125      13.643   2.575  -9.783  1.00  0.62           H  
ATOM   1918  HA  ALA A 125      12.761   3.727  -7.166  1.00  0.62           H  
ATOM   1919 1HB  ALA A 125      10.495   3.039  -7.716  1.00  0.62           H  
ATOM   1920 2HB  ALA A 125      11.156   4.064  -8.997  1.00  0.62           H  
ATOM   1921 3HB  ALA A 125      11.068   2.333  -9.229  1.00  0.62           H  
ATOM   1922  N   VAL A 126      12.484   1.605  -5.947  1.00  0.63           N  
ATOM   1923  CA  VAL A 126      12.518   0.369  -5.218  1.00  0.63           C  
ATOM   1924  C   VAL A 126      11.159   0.157  -4.617  1.00  0.63           C  
ATOM   1925  O   VAL A 126      10.609   1.044  -3.953  1.00  0.63           O  
ATOM   1926  CB  VAL A 126      13.593   0.403  -4.130  1.00  0.63           C  
ATOM   1927  CG1 VAL A 126      13.607  -0.936  -3.390  1.00  0.63           C  
ATOM   1928  CG2 VAL A 126      14.925   0.744  -4.794  1.00  0.63           C  
ATOM   1929  H   VAL A 126      12.271   2.471  -5.467  1.00  0.63           H  
ATOM   1930  HA  VAL A 126      12.735  -0.454  -5.899  1.00  0.63           H  
ATOM   1931  HB  VAL A 126      13.350   1.153  -3.418  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 126      14.363  -0.915  -2.617  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 126      12.633  -1.117  -2.937  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 126      13.828  -1.737  -4.093  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 126      15.714   0.765  -4.077  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 126      15.136   0.015  -5.517  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 126      14.856   1.719  -5.278  1.00  0.63           H  
ATOM   1938  N   LYS A 127      10.587  -0.998  -4.893  1.00  0.65           N  
ATOM   1939  CA  LYS A 127       9.273  -1.292  -4.381  1.00  0.65           C  
ATOM   1940  C   LYS A 127       9.318  -2.521  -3.504  1.00  0.65           C  
ATOM   1941  O   LYS A 127      10.070  -3.461  -3.766  1.00  0.65           O  
ATOM   1942  CB  LYS A 127       8.281  -1.497  -5.521  1.00  0.65           C  
ATOM   1943  CG  LYS A 127       8.078  -0.278  -6.413  1.00  0.65           C  
ATOM   1944  CD  LYS A 127       6.890  -0.464  -7.358  1.00  0.65           C  
ATOM   1945  CE  LYS A 127       6.745   0.712  -8.315  1.00  0.65           C  
ATOM   1946  NZ  LYS A 127       5.528   0.581  -9.182  1.00  0.65           N  
ATOM   1947  H   LYS A 127      11.075  -1.676  -5.473  1.00  0.65           H  
ATOM   1948  HA  LYS A 127       8.933  -0.460  -3.769  1.00  0.65           H  
ATOM   1949 1HB  LYS A 127       8.613  -2.326  -6.144  1.00  0.65           H  
ATOM   1950 2HB  LYS A 127       7.318  -1.765  -5.109  1.00  0.65           H  
ATOM   1951 1HG  LYS A 127       7.911   0.583  -5.798  1.00  0.65           H  
ATOM   1952 2HG  LYS A 127       8.978  -0.104  -7.002  1.00  0.65           H  
ATOM   1953 1HD  LYS A 127       6.988  -1.388  -7.923  1.00  0.65           H  
ATOM   1954 2HD  LYS A 127       5.979  -0.530  -6.761  1.00  0.65           H  
ATOM   1955 1HE  LYS A 127       6.674   1.633  -7.739  1.00  0.65           H  
ATOM   1956 2HE  LYS A 127       7.630   0.763  -8.953  1.00  0.65           H  
ATOM   1957 1HZ  LYS A 127       5.469   1.378  -9.799  1.00  0.65           H  
ATOM   1958 2HZ  LYS A 127       5.569  -0.261  -9.736  1.00  0.65           H  
ATOM   1959 3HZ  LYS A 127       4.707   0.547  -8.598  1.00  0.65           H  
ATOM   1960  N   PHE A 128       8.463  -2.538  -2.496  1.00  0.68           N  
ATOM   1961  CA  PHE A 128       8.359  -3.683  -1.606  1.00  0.68           C  
ATOM   1962  C   PHE A 128       6.947  -4.009  -1.183  1.00  0.68           C  
ATOM   1963  O   PHE A 128       6.156  -3.126  -0.847  1.00  0.68           O  
ATOM   1964  CB  PHE A 128       9.226  -3.488  -0.365  1.00  0.68           C  
ATOM   1965  CG  PHE A 128       8.992  -4.555   0.677  1.00  0.68           C  
ATOM   1966  CD1 PHE A 128       9.394  -5.858   0.476  1.00  0.68           C  
ATOM   1967  CD2 PHE A 128       8.371  -4.237   1.868  1.00  0.68           C  
ATOM   1968  CE1 PHE A 128       9.190  -6.817   1.404  1.00  0.68           C  
ATOM   1969  CE2 PHE A 128       8.159  -5.204   2.818  1.00  0.68           C  
ATOM   1970  CZ  PHE A 128       8.580  -6.500   2.573  1.00  0.68           C  
ATOM   1971  H   PHE A 128       7.899  -1.707  -2.323  1.00  0.68           H  
ATOM   1972  HA  PHE A 128       8.746  -4.549  -2.138  1.00  0.68           H  
ATOM   1973 1HB  PHE A 128      10.270  -3.506  -0.652  1.00  0.68           H  
ATOM   1974 2HB  PHE A 128       9.014  -2.516   0.082  1.00  0.68           H  
ATOM   1975  HD1 PHE A 128       9.847  -6.119  -0.442  1.00  0.68           H  
ATOM   1976  HD2 PHE A 128       8.048  -3.212   2.036  1.00  0.68           H  
ATOM   1977  HE1 PHE A 128       9.511  -7.836   1.208  1.00  0.68           H  
ATOM   1978  HE2 PHE A 128       7.667  -4.959   3.758  1.00  0.68           H  
ATOM   1979  HZ  PHE A 128       8.423  -7.273   3.325  1.00  0.68           H  
ATOM   1980  N   ASN A 129       6.640  -5.306  -1.195  1.00  0.71           N  
ATOM   1981  CA  ASN A 129       5.343  -5.797  -0.771  1.00  0.71           C  
ATOM   1982  C   ASN A 129       5.452  -6.905   0.269  1.00  0.71           C  
ATOM   1983  O   ASN A 129       5.829  -8.053  -0.031  1.00  0.71           O  
ATOM   1984  CB  ASN A 129       4.549  -6.260  -1.962  1.00  0.71           C  
ATOM   1985  CG  ASN A 129       3.136  -6.685  -1.601  1.00  0.71           C  
ATOM   1986  OD1 ASN A 129       2.915  -7.572  -0.756  1.00  0.71           O  
ATOM   1987  ND2 ASN A 129       2.170  -6.054  -2.224  1.00  0.71           N  
ATOM   1988  H   ASN A 129       7.344  -5.966  -1.524  1.00  0.71           H  
ATOM   1989  HA  ASN A 129       4.805  -4.977  -0.304  1.00  0.71           H  
ATOM   1990 1HB  ASN A 129       4.511  -5.470  -2.691  1.00  0.71           H  
ATOM   1991 2HB  ASN A 129       5.061  -7.101  -2.429  1.00  0.71           H  
ATOM   1992 1HD2 ASN A 129       1.216  -6.276  -2.027  1.00  0.71           H  
ATOM   1993 2HD2 ASN A 129       2.400  -5.325  -2.899  1.00  0.71           H  
ATOM   1994  N   GLY A 130       5.113  -6.526   1.504  1.00  0.73           N  
ATOM   1995  CA  GLY A 130       5.196  -7.392   2.671  1.00  0.73           C  
ATOM   1996  C   GLY A 130       4.548  -8.743   2.477  1.00  0.73           C  
ATOM   1997  O   GLY A 130       5.253  -9.746   2.391  1.00  0.73           O  
ATOM   1998  H   GLY A 130       4.795  -5.561   1.632  1.00  0.73           H  
ATOM   1999 1HA  GLY A 130       6.230  -7.562   2.913  1.00  0.73           H  
ATOM   2000 2HA  GLY A 130       4.785  -6.891   3.525  1.00  0.73           H  
ATOM   2001  N   PRO A 131       3.210  -8.810   2.406  1.00  0.74           N  
ATOM   2002  CA  PRO A 131       2.418 -10.011   2.223  1.00  0.74           C  
ATOM   2003  C   PRO A 131       2.893 -10.914   1.087  1.00  0.74           C  
ATOM   2004  O   PRO A 131       2.775 -12.136   1.184  1.00  0.74           O  
ATOM   2005  CB  PRO A 131       1.039  -9.424   1.928  1.00  0.74           C  
ATOM   2006  CG  PRO A 131       1.017  -8.124   2.683  1.00  0.74           C  
ATOM   2007  CD  PRO A 131       2.404  -7.582   2.548  1.00  0.74           C  
ATOM   2008  HA  PRO A 131       2.404 -10.572   3.171  1.00  0.74           H  
ATOM   2009 1HB  PRO A 131       0.924  -9.286   0.838  1.00  0.74           H  
ATOM   2010 2HB  PRO A 131       0.255 -10.123   2.247  1.00  0.74           H  
ATOM   2011 1HG  PRO A 131       0.257  -7.453   2.255  1.00  0.74           H  
ATOM   2012 2HG  PRO A 131       0.730  -8.303   3.730  1.00  0.74           H  
ATOM   2013 1HD  PRO A 131       2.477  -6.935   1.665  1.00  0.74           H  
ATOM   2014 2HD  PRO A 131       2.645  -7.074   3.466  1.00  0.74           H  
ATOM   2015  N   LYS A 132       3.441 -10.331   0.013  1.00  0.72           N  
ATOM   2016  CA  LYS A 132       3.913 -11.155  -1.090  1.00  0.72           C  
ATOM   2017  C   LYS A 132       5.386 -11.560  -0.966  1.00  0.72           C  
ATOM   2018  O   LYS A 132       5.852 -12.412  -1.727  1.00  0.72           O  
ATOM   2019  CB  LYS A 132       3.695 -10.442  -2.416  1.00  0.72           C  
ATOM   2020  CG  LYS A 132       2.233 -10.216  -2.780  1.00  0.72           C  
ATOM   2021  CD  LYS A 132       2.106  -9.484  -4.111  1.00  0.72           C  
ATOM   2022  CE  LYS A 132       0.649  -9.247  -4.481  1.00  0.72           C  
ATOM   2023  NZ  LYS A 132       0.516  -8.509  -5.770  1.00  0.72           N  
ATOM   2024  H   LYS A 132       3.506  -9.317  -0.069  1.00  0.72           H  
ATOM   2025  HA  LYS A 132       3.325 -12.071  -1.102  1.00  0.72           H  
ATOM   2026 1HB  LYS A 132       4.189  -9.472  -2.380  1.00  0.72           H  
ATOM   2027 2HB  LYS A 132       4.160 -11.013  -3.217  1.00  0.72           H  
ATOM   2028 1HG  LYS A 132       1.723 -11.177  -2.850  1.00  0.72           H  
ATOM   2029 2HG  LYS A 132       1.753  -9.627  -1.999  1.00  0.72           H  
ATOM   2030 1HD  LYS A 132       2.615  -8.521  -4.042  1.00  0.72           H  
ATOM   2031 2HD  LYS A 132       2.582 -10.070  -4.896  1.00  0.72           H  
ATOM   2032 1HE  LYS A 132       0.144 -10.208  -4.569  1.00  0.72           H  
ATOM   2033 2HE  LYS A 132       0.172  -8.668  -3.691  1.00  0.72           H  
ATOM   2034 1HZ  LYS A 132      -0.462  -8.371  -5.981  1.00  0.72           H  
ATOM   2035 2HZ  LYS A 132       0.974  -7.609  -5.693  1.00  0.72           H  
ATOM   2036 3HZ  LYS A 132       0.948  -9.043  -6.511  1.00  0.72           H  
ATOM   2037  N   GLY A 133       6.153 -10.924  -0.067  1.00  0.70           N  
ATOM   2038  CA  GLY A 133       7.570 -11.260   0.077  1.00  0.70           C  
ATOM   2039  C   GLY A 133       8.363 -10.830  -1.150  1.00  0.70           C  
ATOM   2040  O   GLY A 133       9.307 -11.517  -1.559  1.00  0.70           O  
ATOM   2041  H   GLY A 133       5.755 -10.209   0.547  1.00  0.70           H  
ATOM   2042 1HA  GLY A 133       7.964 -10.763   0.964  1.00  0.70           H  
ATOM   2043 2HA  GLY A 133       7.680 -12.332   0.236  1.00  0.70           H  
ATOM   2044  N   THR A 134       7.945  -9.733  -1.784  1.00  0.67           N  
ATOM   2045  CA  THR A 134       8.592  -9.321  -3.027  1.00  0.67           C  
ATOM   2046  C   THR A 134       9.228  -7.933  -3.033  1.00  0.67           C  
ATOM   2047  O   THR A 134       8.648  -6.950  -2.557  1.00  0.67           O  
ATOM   2048  CB  THR A 134       7.577  -9.416  -4.193  1.00  0.67           C  
ATOM   2049  OG1 THR A 134       7.118 -10.781  -4.321  1.00  0.67           O  
ATOM   2050  CG2 THR A 134       8.214  -8.975  -5.520  1.00  0.67           C  
ATOM   2051  H   THR A 134       7.173  -9.193  -1.382  1.00  0.67           H  
ATOM   2052  HA  THR A 134       9.390 -10.031  -3.233  1.00  0.67           H  
ATOM   2053  HB  THR A 134       6.720  -8.778  -3.977  1.00  0.67           H  
ATOM   2054  HG1 THR A 134       6.667 -11.054  -3.507  1.00  0.67           H  
ATOM   2055 1HG2 THR A 134       7.483  -9.059  -6.320  1.00  0.67           H  
ATOM   2056 2HG2 THR A 134       8.548  -7.941  -5.456  1.00  0.67           H  
ATOM   2057 3HG2 THR A 134       9.065  -9.617  -5.737  1.00  0.67           H  
ATOM   2058  N   VAL A 135      10.443  -7.872  -3.588  1.00  0.64           N  
ATOM   2059  CA  VAL A 135      11.159  -6.611  -3.795  1.00  0.64           C  
ATOM   2060  C   VAL A 135      11.471  -6.436  -5.283  1.00  0.64           C  
ATOM   2061  O   VAL A 135      12.010  -7.341  -5.932  1.00  0.64           O  
ATOM   2062  CB  VAL A 135      12.484  -6.545  -3.004  1.00  0.64           C  
ATOM   2063  CG1 VAL A 135      13.214  -5.262  -3.303  1.00  0.64           C  
ATOM   2064  CG2 VAL A 135      12.250  -6.580  -1.552  1.00  0.64           C  
ATOM   2065  H   VAL A 135      10.851  -8.746  -3.930  1.00  0.64           H  
ATOM   2066  HA  VAL A 135      10.522  -5.794  -3.471  1.00  0.64           H  
ATOM   2067  HB  VAL A 135      13.103  -7.386  -3.308  1.00  0.64           H  
ATOM   2068 1HG1 VAL A 135      14.160  -5.238  -2.757  1.00  0.64           H  
ATOM   2069 2HG1 VAL A 135      13.396  -5.208  -4.353  1.00  0.64           H  
ATOM   2070 3HG1 VAL A 135      12.598  -4.410  -3.002  1.00  0.64           H  
ATOM   2071 1HG2 VAL A 135      13.200  -6.547  -1.031  1.00  0.64           H  
ATOM   2072 2HG2 VAL A 135      11.674  -5.710  -1.294  1.00  0.64           H  
ATOM   2073 3HG2 VAL A 135      11.720  -7.481  -1.296  1.00  0.64           H  
ATOM   2074  N   SER A 136      11.121  -5.275  -5.830  1.00  0.63           N  
ATOM   2075  CA  SER A 136      11.386  -5.005  -7.245  1.00  0.63           C  
ATOM   2076  C   SER A 136      12.102  -3.693  -7.469  1.00  0.63           C  
ATOM   2077  O   SER A 136      11.883  -2.702  -6.768  1.00  0.63           O  
ATOM   2078  CB  SER A 136      10.109  -5.023  -8.073  1.00  0.63           C  
ATOM   2079  OG  SER A 136       9.537  -6.300  -8.116  1.00  0.63           O  
ATOM   2080  H   SER A 136      10.688  -4.569  -5.233  1.00  0.63           H  
ATOM   2081  HA  SER A 136      12.036  -5.789  -7.626  1.00  0.63           H  
ATOM   2082 1HB  SER A 136       9.397  -4.324  -7.644  1.00  0.63           H  
ATOM   2083 2HB  SER A 136      10.333  -4.690  -9.087  1.00  0.63           H  
ATOM   2084  HG  SER A 136      10.104  -6.815  -8.679  1.00  0.63           H  
ATOM   2085  N   PHE A 137      12.945  -3.691  -8.493  1.00  0.63           N  
ATOM   2086  CA  PHE A 137      13.702  -2.513  -8.861  1.00  0.63           C  
ATOM   2087  C   PHE A 137      13.382  -2.092 -10.271  1.00  0.63           C  
ATOM   2088  O   PHE A 137      13.351  -2.937 -11.180  1.00  0.63           O  
ATOM   2089  CB  PHE A 137      15.160  -2.839  -8.751  1.00  0.63           C  
ATOM   2090  CG  PHE A 137      15.503  -3.205  -7.427  1.00  0.63           C  
ATOM   2091  CD1 PHE A 137      15.337  -4.501  -6.979  1.00  0.63           C  
ATOM   2092  CD2 PHE A 137      15.968  -2.287  -6.609  1.00  0.63           C  
ATOM   2093  CE1 PHE A 137      15.638  -4.807  -5.700  1.00  0.63           C  
ATOM   2094  CE2 PHE A 137      16.268  -2.581  -5.352  1.00  0.63           C  
ATOM   2095  CZ  PHE A 137      16.094  -3.844  -4.879  1.00  0.63           C  
ATOM   2096  H   PHE A 137      13.089  -4.555  -9.013  1.00  0.63           H  
ATOM   2097  HA  PHE A 137      13.453  -1.704  -8.181  1.00  0.63           H  
ATOM   2098 1HB  PHE A 137      15.404  -3.668  -9.415  1.00  0.63           H  
ATOM   2099 2HB  PHE A 137      15.744  -1.977  -9.040  1.00  0.63           H  
ATOM   2100  HD1 PHE A 137      14.952  -5.266  -7.657  1.00  0.63           H  
ATOM   2101  HD2 PHE A 137      16.099  -1.284  -6.981  1.00  0.63           H  
ATOM   2102  HE1 PHE A 137      15.499  -5.808  -5.328  1.00  0.63           H  
ATOM   2103  HE2 PHE A 137      16.637  -1.797  -4.724  1.00  0.63           H  
ATOM   2104  HZ  PHE A 137      16.318  -4.080  -3.848  1.00  0.63           H  
ATOM   2105  N   TYR A 138      13.173  -0.787 -10.454  1.00  0.65           N  
ATOM   2106  CA  TYR A 138      12.805  -0.258 -11.760  1.00  0.65           C  
ATOM   2107  C   TYR A 138      13.669   0.907 -12.222  1.00  0.65           C  
ATOM   2108  O   TYR A 138      14.044   1.772 -11.436  1.00  0.65           O  
ATOM   2109  CB  TYR A 138      11.375   0.245 -11.688  1.00  0.65           C  
ATOM   2110  CG  TYR A 138      10.391  -0.757 -11.271  1.00  0.65           C  
ATOM   2111  CD1 TYR A 138      10.235  -1.007  -9.919  1.00  0.65           C  
ATOM   2112  CD2 TYR A 138       9.608  -1.397 -12.193  1.00  0.65           C  
ATOM   2113  CE1 TYR A 138       9.323  -1.916  -9.504  1.00  0.65           C  
ATOM   2114  CE2 TYR A 138       8.670  -2.298 -11.766  1.00  0.65           C  
ATOM   2115  CZ  TYR A 138       8.531  -2.569 -10.431  1.00  0.65           C  
ATOM   2116  OH  TYR A 138       7.596  -3.489 -10.015  1.00  0.65           O  
ATOM   2117  H   TYR A 138      13.216  -0.169  -9.641  1.00  0.65           H  
ATOM   2118  HA  TYR A 138      12.893  -1.059 -12.483  1.00  0.65           H  
ATOM   2119 1HB  TYR A 138      11.319   1.080 -11.018  1.00  0.65           H  
ATOM   2120 2HB  TYR A 138      11.084   0.604 -12.672  1.00  0.65           H  
ATOM   2121  HD1 TYR A 138      10.858  -0.485  -9.186  1.00  0.65           H  
ATOM   2122  HD2 TYR A 138       9.723  -1.186 -13.254  1.00  0.65           H  
ATOM   2123  HE1 TYR A 138       9.218  -2.120  -8.448  1.00  0.65           H  
ATOM   2124  HE2 TYR A 138       8.036  -2.808 -12.491  1.00  0.65           H  
ATOM   2125  HH  TYR A 138       7.082  -3.789 -10.772  1.00  0.65           H  
ATOM   2126  N   ASN A 139      13.883   0.997 -13.527  1.00  0.68           N  
ATOM   2127  CA  ASN A 139      14.593   2.126 -14.120  1.00  0.68           C  
ATOM   2128  C   ASN A 139      13.638   3.259 -14.406  1.00  0.68           C  
ATOM   2129  O   ASN A 139      12.846   3.214 -15.363  1.00  0.68           O  
ATOM   2130  CB  ASN A 139      15.314   1.720 -15.366  1.00  0.68           C  
ATOM   2131  CG  ASN A 139      16.090   2.842 -16.019  1.00  0.68           C  
ATOM   2132  OD1 ASN A 139      15.772   4.042 -15.831  1.00  0.68           O  
ATOM   2133  ND2 ASN A 139      17.074   2.484 -16.818  1.00  0.68           N  
ATOM   2134  H   ASN A 139      13.517   0.259 -14.122  1.00  0.68           H  
ATOM   2135  HA  ASN A 139      15.327   2.493 -13.399  1.00  0.68           H  
ATOM   2136 1HB  ASN A 139      15.996   0.963 -15.117  1.00  0.68           H  
ATOM   2137 2HB  ASN A 139      14.607   1.307 -16.080  1.00  0.68           H  
ATOM   2138 1HD2 ASN A 139      17.603   3.183 -17.308  1.00  0.68           H  
ATOM   2139 2HD2 ASN A 139      17.288   1.519 -16.969  1.00  0.68           H  
ATOM   2140  N   VAL A 140      13.698   4.273 -13.565  1.00  0.72           N  
ATOM   2141  CA  VAL A 140      12.743   5.354 -13.639  1.00  0.72           C  
ATOM   2142  C   VAL A 140      12.982   6.207 -14.875  1.00  0.72           C  
ATOM   2143  O   VAL A 140      12.043   6.542 -15.602  1.00  0.72           O  
ATOM   2144  CB  VAL A 140      12.844   6.207 -12.374  1.00  0.72           C  
ATOM   2145  CG1 VAL A 140      11.936   7.411 -12.481  1.00  0.72           C  
ATOM   2146  CG2 VAL A 140      12.520   5.345 -11.187  1.00  0.72           C  
ATOM   2147  H   VAL A 140      14.426   4.281 -12.845  1.00  0.72           H  
ATOM   2148  HA  VAL A 140      11.742   4.929 -13.691  1.00  0.72           H  
ATOM   2149  HB  VAL A 140      13.863   6.578 -12.274  1.00  0.72           H  
ATOM   2150 1HG1 VAL A 140      12.032   8.014 -11.580  1.00  0.72           H  
ATOM   2151 2HG1 VAL A 140      12.221   8.005 -13.348  1.00  0.72           H  
ATOM   2152 3HG1 VAL A 140      10.904   7.074 -12.591  1.00  0.72           H  
ATOM   2153 1HG2 VAL A 140      12.614   5.926 -10.272  1.00  0.72           H  
ATOM   2154 2HG2 VAL A 140      11.505   4.964 -11.281  1.00  0.72           H  
ATOM   2155 3HG2 VAL A 140      13.221   4.511 -11.161  1.00  0.72           H  
ATOM   2156  N   SER A 141      14.249   6.529 -15.135  1.00  0.76           N  
ATOM   2157  CA  SER A 141      14.609   7.399 -16.250  1.00  0.76           C  
ATOM   2158  C   SER A 141      14.240   6.843 -17.629  1.00  0.76           C  
ATOM   2159  O   SER A 141      13.999   7.610 -18.561  1.00  0.76           O  
ATOM   2160  CB  SER A 141      16.098   7.677 -16.198  1.00  0.76           C  
ATOM   2161  OG  SER A 141      16.879   6.527 -16.488  1.00  0.76           O  
ATOM   2162  H   SER A 141      14.972   6.179 -14.522  1.00  0.76           H  
ATOM   2163  HA  SER A 141      14.080   8.343 -16.119  1.00  0.76           H  
ATOM   2164 1HB  SER A 141      16.350   8.476 -16.893  1.00  0.76           H  
ATOM   2165 2HB  SER A 141      16.343   8.030 -15.196  1.00  0.76           H  
ATOM   2166  HG  SER A 141      16.379   5.742 -16.191  1.00  0.76           H  
ATOM   2167  N   SER A 142      14.135   5.521 -17.747  1.00  0.79           N  
ATOM   2168  CA  SER A 142      13.752   4.907 -19.014  1.00  0.79           C  
ATOM   2169  C   SER A 142      12.262   4.565 -19.109  1.00  0.79           C  
ATOM   2170  O   SER A 142      11.840   3.945 -20.088  1.00  0.79           O  
ATOM   2171  CB  SER A 142      14.594   3.688 -19.318  1.00  0.79           C  
ATOM   2172  OG  SER A 142      15.938   4.039 -19.538  1.00  0.79           O  
ATOM   2173  H   SER A 142      14.384   4.935 -16.954  1.00  0.79           H  
ATOM   2174  HA  SER A 142      13.962   5.629 -19.803  1.00  0.79           H  
ATOM   2175 1HB  SER A 142      14.524   2.992 -18.485  1.00  0.79           H  
ATOM   2176 2HB  SER A 142      14.199   3.183 -20.196  1.00  0.79           H  
ATOM   2177  HG  SER A 142      15.947   4.548 -20.354  1.00  0.79           H  
ATOM   2178  N   GLY A 143      11.462   4.949 -18.106  1.00  0.80           N  
ATOM   2179  CA  GLY A 143      10.034   4.640 -18.145  1.00  0.80           C  
ATOM   2180  C   GLY A 143       9.578   3.538 -17.186  1.00  0.80           C  
ATOM   2181  O   GLY A 143       8.603   2.842 -17.470  1.00  0.80           O  
ATOM   2182  H   GLY A 143      11.832   5.479 -17.318  1.00  0.80           H  
ATOM   2183 1HA  GLY A 143       9.482   5.551 -17.917  1.00  0.80           H  
ATOM   2184 2HA  GLY A 143       9.757   4.364 -19.161  1.00  0.80           H  
ATOM   2185  N   ASN A 144      10.246   3.411 -16.033  1.00  0.79           N  
ATOM   2186  CA  ASN A 144       9.917   2.412 -15.010  1.00  0.79           C  
ATOM   2187  C   ASN A 144      10.024   0.984 -15.531  1.00  0.79           C  
ATOM   2188  O   ASN A 144       9.178   0.130 -15.258  1.00  0.79           O  
ATOM   2189  CB  ASN A 144       8.539   2.677 -14.424  1.00  0.79           C  
ATOM   2190  CG  ASN A 144       8.481   3.982 -13.667  1.00  0.79           C  
ATOM   2191  OD1 ASN A 144       9.311   4.248 -12.789  1.00  0.79           O  
ATOM   2192  ND2 ASN A 144       7.512   4.800 -13.996  1.00  0.79           N  
ATOM   2193  H   ASN A 144      11.063   3.986 -15.864  1.00  0.79           H  
ATOM   2194  HA  ASN A 144      10.646   2.505 -14.205  1.00  0.79           H  
ATOM   2195 1HB  ASN A 144       7.776   2.676 -15.193  1.00  0.79           H  
ATOM   2196 2HB  ASN A 144       8.296   1.869 -13.733  1.00  0.79           H  
ATOM   2197 1HD2 ASN A 144       7.420   5.681 -13.534  1.00  0.79           H  
ATOM   2198 2HD2 ASN A 144       6.862   4.542 -14.713  1.00  0.79           H  
ATOM   2199  N   ALA A 145      11.073   0.742 -16.310  1.00  0.76           N  
ATOM   2200  CA  ALA A 145      11.341  -0.593 -16.834  1.00  0.76           C  
ATOM   2201  C   ALA A 145      11.758  -1.490 -15.683  1.00  0.76           C  
ATOM   2202  O   ALA A 145      12.445  -1.041 -14.773  1.00  0.76           O  
ATOM   2203  CB  ALA A 145      12.417  -0.560 -17.904  1.00  0.76           C  
ATOM   2204  H   ALA A 145      11.720   1.515 -16.464  1.00  0.76           H  
ATOM   2205  HA  ALA A 145      10.420  -0.988 -17.263  1.00  0.76           H  
ATOM   2206 1HB  ALA A 145      12.588  -1.571 -18.277  1.00  0.76           H  
ATOM   2207 2HB  ALA A 145      12.094   0.085 -18.723  1.00  0.76           H  
ATOM   2208 3HB  ALA A 145      13.338  -0.172 -17.481  1.00  0.76           H  
ATOM   2209  N   ILE A 146      11.426  -2.771 -15.723  1.00  0.72           N  
ATOM   2210  CA  ILE A 146      11.887  -3.620 -14.623  1.00  0.72           C  
ATOM   2211  C   ILE A 146      13.357  -3.975 -14.792  1.00  0.72           C  
ATOM   2212  O   ILE A 146      13.777  -4.420 -15.858  1.00  0.72           O  
ATOM   2213  CB  ILE A 146      11.071  -4.929 -14.516  1.00  0.72           C  
ATOM   2214  CG1 ILE A 146       9.645  -4.623 -14.205  1.00  0.72           C  
ATOM   2215  CG2 ILE A 146      11.658  -5.807 -13.391  1.00  0.72           C  
ATOM   2216  CD1 ILE A 146       8.718  -5.792 -14.348  1.00  0.72           C  
ATOM   2217  H   ILE A 146      10.863  -3.145 -16.471  1.00  0.72           H  
ATOM   2218  HA  ILE A 146      11.774  -3.076 -13.688  1.00  0.72           H  
ATOM   2219  HB  ILE A 146      11.103  -5.470 -15.460  1.00  0.72           H  
ATOM   2220 1HG1 ILE A 146       9.605  -4.307 -13.192  1.00  0.72           H  
ATOM   2221 2HG1 ILE A 146       9.300  -3.811 -14.848  1.00  0.72           H  
ATOM   2222 1HG2 ILE A 146      11.082  -6.726 -13.306  1.00  0.72           H  
ATOM   2223 2HG2 ILE A 146      12.688  -6.057 -13.620  1.00  0.72           H  
ATOM   2224 3HG2 ILE A 146      11.618  -5.264 -12.441  1.00  0.72           H  
ATOM   2225 1HD1 ILE A 146       7.706  -5.488 -14.080  1.00  0.72           H  
ATOM   2226 2HD1 ILE A 146       8.730  -6.143 -15.380  1.00  0.72           H  
ATOM   2227 3HD1 ILE A 146       9.042  -6.595 -13.687  1.00  0.72           H  
ATOM   2228  N   LEU A 147      14.130  -3.761 -13.732  1.00  0.68           N  
ATOM   2229  CA  LEU A 147      15.544  -4.102 -13.706  1.00  0.68           C  
ATOM   2230  C   LEU A 147      15.731  -5.475 -13.092  1.00  0.68           C  
ATOM   2231  O   LEU A 147      16.449  -6.318 -13.631  1.00  0.68           O  
ATOM   2232  CB  LEU A 147      16.301  -3.066 -12.882  1.00  0.68           C  
ATOM   2233  CG  LEU A 147      16.292  -1.696 -13.445  1.00  0.68           C  
ATOM   2234  CD1 LEU A 147      16.941  -0.716 -12.482  1.00  0.68           C  
ATOM   2235  CD2 LEU A 147      17.029  -1.772 -14.709  1.00  0.68           C  
ATOM   2236  H   LEU A 147      13.714  -3.361 -12.898  1.00  0.68           H  
ATOM   2237  HA  LEU A 147      15.927  -4.116 -14.723  1.00  0.68           H  
ATOM   2238 1HB  LEU A 147      15.856  -3.016 -11.895  1.00  0.68           H  
ATOM   2239 2HB  LEU A 147      17.317  -3.369 -12.773  1.00  0.68           H  
ATOM   2240  HG  LEU A 147      15.272  -1.377 -13.629  1.00  0.68           H  
ATOM   2241 1HD1 LEU A 147      16.939   0.280 -12.915  1.00  0.68           H  
ATOM   2242 2HD1 LEU A 147      16.376  -0.703 -11.551  1.00  0.68           H  
ATOM   2243 3HD1 LEU A 147      17.964  -1.020 -12.285  1.00  0.68           H  
ATOM   2244 1HD2 LEU A 147      17.082  -0.837 -15.207  1.00  0.68           H  
ATOM   2245 2HD2 LEU A 147      18.034  -2.114 -14.497  1.00  0.68           H  
ATOM   2246 3HD2 LEU A 147      16.517  -2.486 -15.348  1.00  0.68           H  
ATOM   2247  N   TYR A 148      15.055  -5.707 -11.969  1.00  0.65           N  
ATOM   2248  CA  TYR A 148      15.166  -7.000 -11.300  1.00  0.65           C  
ATOM   2249  C   TYR A 148      14.035  -7.208 -10.294  1.00  0.65           C  
ATOM   2250  O   TYR A 148      13.567  -6.253  -9.663  1.00  0.65           O  
ATOM   2251  CB  TYR A 148      16.503  -7.107 -10.568  1.00  0.65           C  
ATOM   2252  CG  TYR A 148      16.969  -8.491 -10.229  1.00  0.65           C  
ATOM   2253  CD1 TYR A 148      17.672  -9.207 -11.174  1.00  0.65           C  
ATOM   2254  CD2 TYR A 148      16.701  -9.049  -8.996  1.00  0.65           C  
ATOM   2255  CE1 TYR A 148      18.116 -10.470 -10.893  1.00  0.65           C  
ATOM   2256  CE2 TYR A 148      17.140 -10.333  -8.706  1.00  0.65           C  
ATOM   2257  CZ  TYR A 148      17.849 -11.039  -9.654  1.00  0.65           C  
ATOM   2258  OH  TYR A 148      18.293 -12.316  -9.401  1.00  0.65           O  
ATOM   2259  H   TYR A 148      14.467  -4.965 -11.591  1.00  0.65           H  
ATOM   2260  HA  TYR A 148      15.097  -7.789 -12.050  1.00  0.65           H  
ATOM   2261 1HB  TYR A 148      17.283  -6.623 -11.147  1.00  0.65           H  
ATOM   2262 2HB  TYR A 148      16.404  -6.566  -9.636  1.00  0.65           H  
ATOM   2263  HD1 TYR A 148      17.879  -8.762 -12.150  1.00  0.65           H  
ATOM   2264  HD2 TYR A 148      16.138  -8.482  -8.266  1.00  0.65           H  
ATOM   2265  HE1 TYR A 148      18.670 -11.022 -11.642  1.00  0.65           H  
ATOM   2266  HE2 TYR A 148      16.924 -10.787  -7.735  1.00  0.65           H  
ATOM   2267  HH  TYR A 148      17.870 -12.678  -8.588  1.00  0.65           H  
ATOM   2268  N   THR A 149      13.617  -8.460 -10.127  1.00  0.64           N  
ATOM   2269  CA  THR A 149      12.658  -8.821  -9.082  1.00  0.64           C  
ATOM   2270  C   THR A 149      13.124 -10.000  -8.245  1.00  0.64           C  
ATOM   2271  O   THR A 149      13.541 -11.031  -8.772  1.00  0.64           O  
ATOM   2272  CB  THR A 149      11.251  -9.133  -9.649  1.00  0.64           C  
ATOM   2273  OG1 THR A 149      10.711  -7.967 -10.281  1.00  0.64           O  
ATOM   2274  CG2 THR A 149      10.302  -9.599  -8.530  1.00  0.64           C  
ATOM   2275  H   THR A 149      14.012  -9.190 -10.706  1.00  0.64           H  
ATOM   2276  HA  THR A 149      12.558  -7.977  -8.404  1.00  0.64           H  
ATOM   2277  HB  THR A 149      11.336  -9.922 -10.395  1.00  0.64           H  
ATOM   2278  HG1 THR A 149      10.235  -7.450  -9.640  1.00  0.64           H  
ATOM   2279 1HG2 THR A 149       9.322  -9.810  -8.948  1.00  0.64           H  
ATOM   2280 2HG2 THR A 149      10.686 -10.500  -8.063  1.00  0.64           H  
ATOM   2281 3HG2 THR A 149      10.217  -8.814  -7.783  1.00  0.64           H  
ATOM   2282  N   PHE A 150      12.999  -9.846  -6.935  1.00  0.65           N  
ATOM   2283  CA  PHE A 150      13.282 -10.897  -5.979  1.00  0.65           C  
ATOM   2284  C   PHE A 150      11.974 -11.380  -5.384  1.00  0.65           C  
ATOM   2285  O   PHE A 150      11.302 -10.627  -4.672  1.00  0.65           O  
ATOM   2286  CB  PHE A 150      14.077 -10.373  -4.817  1.00  0.65           C  
ATOM   2287  CG  PHE A 150      15.459  -9.897  -5.025  1.00  0.65           C  
ATOM   2288  CD1 PHE A 150      15.714  -8.619  -5.490  1.00  0.65           C  
ATOM   2289  CD2 PHE A 150      16.524 -10.696  -4.668  1.00  0.65           C  
ATOM   2290  CE1 PHE A 150      17.023  -8.175  -5.622  1.00  0.65           C  
ATOM   2291  CE2 PHE A 150      17.806 -10.243  -4.789  1.00  0.65           C  
ATOM   2292  CZ  PHE A 150      18.056  -8.998  -5.270  1.00  0.65           C  
ATOM   2293  H   PHE A 150      12.664  -8.950  -6.583  1.00  0.65           H  
ATOM   2294  HA  PHE A 150      13.794 -11.725  -6.473  1.00  0.65           H  
ATOM   2295 1HB  PHE A 150      13.517  -9.548  -4.391  1.00  0.65           H  
ATOM   2296 2HB  PHE A 150      14.113 -11.151  -4.093  1.00  0.65           H  
ATOM   2297  HD1 PHE A 150      14.873  -7.972  -5.754  1.00  0.65           H  
ATOM   2298  HD2 PHE A 150      16.337 -11.697  -4.278  1.00  0.65           H  
ATOM   2299  HE1 PHE A 150      17.237  -7.177  -5.999  1.00  0.65           H  
ATOM   2300  HE2 PHE A 150      18.632 -10.878  -4.498  1.00  0.65           H  
ATOM   2301  HZ  PHE A 150      19.076  -8.662  -5.362  1.00  0.65           H  
ATOM   2302  N   SER A 151      11.586 -12.608  -5.690  1.00  0.68           N  
ATOM   2303  CA  SER A 151      10.315 -13.115  -5.181  1.00  0.68           C  
ATOM   2304  C   SER A 151      10.537 -14.137  -4.075  1.00  0.68           C  
ATOM   2305  O   SER A 151      11.626 -14.699  -3.955  1.00  0.68           O  
ATOM   2306  CB  SER A 151       9.497 -13.701  -6.315  1.00  0.68           C  
ATOM   2307  OG  SER A 151      10.125 -14.826  -6.867  1.00  0.68           O  
ATOM   2308  H   SER A 151      12.170 -13.190  -6.278  1.00  0.68           H  
ATOM   2309  HA  SER A 151       9.748 -12.284  -4.754  1.00  0.68           H  
ATOM   2310 1HB  SER A 151       8.508 -13.976  -5.945  1.00  0.68           H  
ATOM   2311 2HB  SER A 151       9.359 -12.943  -7.085  1.00  0.68           H  
ATOM   2312  HG  SER A 151      10.128 -15.494  -6.177  1.00  0.68           H  
ATOM   2313  N   ASN A 152       9.481 -14.408  -3.303  1.00  0.72           N  
ATOM   2314  CA  ASN A 152       9.495 -15.392  -2.216  1.00  0.72           C  
ATOM   2315  C   ASN A 152      10.605 -15.144  -1.190  1.00  0.72           C  
ATOM   2316  O   ASN A 152      11.266 -16.084  -0.741  1.00  0.72           O  
ATOM   2317  CB  ASN A 152       9.620 -16.805  -2.768  1.00  0.72           C  
ATOM   2318  CG  ASN A 152       8.449 -17.216  -3.625  1.00  0.72           C  
ATOM   2319  OD1 ASN A 152       7.289 -16.932  -3.306  1.00  0.72           O  
ATOM   2320  ND2 ASN A 152       8.735 -17.884  -4.715  1.00  0.72           N  
ATOM   2321  H   ASN A 152       8.629 -13.887  -3.463  1.00  0.72           H  
ATOM   2322  HA  ASN A 152       8.548 -15.313  -1.679  1.00  0.72           H  
ATOM   2323 1HB  ASN A 152      10.534 -16.901  -3.351  1.00  0.72           H  
ATOM   2324 2HB  ASN A 152       9.699 -17.504  -1.935  1.00  0.72           H  
ATOM   2325 1HD2 ASN A 152       8.000 -18.187  -5.324  1.00  0.72           H  
ATOM   2326 2HD2 ASN A 152       9.687 -18.097  -4.935  1.00  0.72           H  
ATOM   2327  N   LEU A 153      10.810 -13.887  -0.809  1.00  0.78           N  
ATOM   2328  CA  LEU A 153      11.838 -13.583   0.166  1.00  0.78           C  
ATOM   2329  C   LEU A 153      11.338 -13.822   1.578  1.00  0.78           C  
ATOM   2330  O   LEU A 153      10.200 -13.490   1.916  1.00  0.78           O  
ATOM   2331  CB  LEU A 153      12.298 -12.127   0.011  1.00  0.78           C  
ATOM   2332  CG  LEU A 153      12.969 -11.769  -1.311  1.00  0.78           C  
ATOM   2333  CD1 LEU A 153      13.198 -10.296  -1.329  1.00  0.78           C  
ATOM   2334  CD2 LEU A 153      14.289 -12.531  -1.414  1.00  0.78           C  
ATOM   2335  H   LEU A 153      10.241 -13.129  -1.184  1.00  0.78           H  
ATOM   2336  HA  LEU A 153      12.689 -14.238  -0.015  1.00  0.78           H  
ATOM   2337 1HB  LEU A 153      11.426 -11.485   0.112  1.00  0.78           H  
ATOM   2338 2HB  LEU A 153      12.990 -11.893   0.823  1.00  0.78           H  
ATOM   2339  HG  LEU A 153      12.317 -12.030  -2.154  1.00  0.78           H  
ATOM   2340 1HD1 LEU A 153      13.671  -9.985  -2.211  1.00  0.78           H  
ATOM   2341 2HD1 LEU A 153      12.237  -9.796  -1.244  1.00  0.78           H  
ATOM   2342 3HD1 LEU A 153      13.829 -10.047  -0.499  1.00  0.78           H  
ATOM   2343 1HD2 LEU A 153      14.801 -12.289  -2.331  1.00  0.78           H  
ATOM   2344 2HD2 LEU A 153      14.923 -12.263  -0.569  1.00  0.78           H  
ATOM   2345 3HD2 LEU A 153      14.082 -13.603  -1.391  1.00  0.78           H  
ATOM   2346  N   ARG A 154      12.209 -14.378   2.404  1.00  0.84           N  
ATOM   2347  CA  ARG A 154      11.926 -14.592   3.812  1.00  0.84           C  
ATOM   2348  C   ARG A 154      12.692 -13.561   4.602  1.00  0.84           C  
ATOM   2349  O   ARG A 154      13.867 -13.322   4.319  1.00  0.84           O  
ATOM   2350  CB  ARG A 154      12.328 -15.988   4.255  1.00  0.84           C  
ATOM   2351  CG  ARG A 154      12.022 -16.306   5.718  1.00  0.84           C  
ATOM   2352  CD  ARG A 154      12.328 -17.725   6.062  1.00  0.84           C  
ATOM   2353  NE  ARG A 154      12.054 -18.011   7.465  1.00  0.84           N  
ATOM   2354  CZ  ARG A 154      12.273 -19.200   8.066  1.00  0.84           C  
ATOM   2355  NH1 ARG A 154      12.768 -20.207   7.380  1.00  0.84           N  
ATOM   2356  NH2 ARG A 154      11.990 -19.352   9.348  1.00  0.84           N  
ATOM   2357  H   ARG A 154      13.111 -14.647   2.043  1.00  0.84           H  
ATOM   2358  HA  ARG A 154      10.859 -14.454   3.992  1.00  0.84           H  
ATOM   2359 1HB  ARG A 154      11.815 -16.726   3.639  1.00  0.84           H  
ATOM   2360 2HB  ARG A 154      13.399 -16.123   4.105  1.00  0.84           H  
ATOM   2361 1HG  ARG A 154      12.625 -15.664   6.364  1.00  0.84           H  
ATOM   2362 2HG  ARG A 154      10.965 -16.125   5.915  1.00  0.84           H  
ATOM   2363 1HD  ARG A 154      11.717 -18.389   5.452  1.00  0.84           H  
ATOM   2364 2HD  ARG A 154      13.382 -17.925   5.873  1.00  0.84           H  
ATOM   2365  HE  ARG A 154      11.673 -17.262   8.029  1.00  0.84           H  
ATOM   2366 1HH1 ARG A 154      12.984 -20.092   6.400  1.00  0.84           H  
ATOM   2367 2HH1 ARG A 154      12.931 -21.094   7.833  1.00  0.84           H  
ATOM   2368 1HH2 ARG A 154      11.610 -18.579   9.878  1.00  0.84           H  
ATOM   2369 2HH2 ARG A 154      12.154 -20.240   9.800  1.00  0.84           H  
ATOM   2370  N   TRP A 155      12.048 -12.942   5.580  1.00  0.88           N  
ATOM   2371  CA  TRP A 155      12.753 -11.926   6.330  1.00  0.88           C  
ATOM   2372  C   TRP A 155      12.627 -12.165   7.826  1.00  0.88           C  
ATOM   2373  O   TRP A 155      11.548 -12.492   8.329  1.00  0.88           O  
ATOM   2374  CB  TRP A 155      12.131 -10.573   6.062  1.00  0.88           C  
ATOM   2375  CG  TRP A 155      11.987 -10.164   4.606  1.00  0.88           C  
ATOM   2376  CD1 TRP A 155      10.873 -10.398   3.851  1.00  0.88           C  
ATOM   2377  CD2 TRP A 155      12.908  -9.456   3.737  1.00  0.88           C  
ATOM   2378  NE1 TRP A 155      11.017  -9.858   2.617  1.00  0.88           N  
ATOM   2379  CE2 TRP A 155      12.246  -9.259   2.533  1.00  0.88           C  
ATOM   2380  CE3 TRP A 155      14.209  -8.955   3.888  1.00  0.88           C  
ATOM   2381  CZ2 TRP A 155      12.811  -8.566   1.516  1.00  0.88           C  
ATOM   2382  CZ3 TRP A 155      14.772  -8.262   2.839  1.00  0.88           C  
ATOM   2383  CH2 TRP A 155      14.091  -8.064   1.693  1.00  0.88           C  
ATOM   2384  H   TRP A 155      11.084 -13.162   5.783  1.00  0.88           H  
ATOM   2385  HA  TRP A 155      13.808 -11.929   6.057  1.00  0.88           H  
ATOM   2386 1HB  TRP A 155      11.139 -10.543   6.513  1.00  0.88           H  
ATOM   2387 2HB  TRP A 155      12.725  -9.830   6.579  1.00  0.88           H  
ATOM   2388  HD1 TRP A 155       9.983 -10.921   4.198  1.00  0.88           H  
ATOM   2389  HE1 TRP A 155      10.318  -9.895   1.889  1.00  0.88           H  
ATOM   2390  HE3 TRP A 155      14.758  -9.092   4.819  1.00  0.88           H  
ATOM   2391  HZ2 TRP A 155      12.284  -8.405   0.601  1.00  0.88           H  
ATOM   2392  HZ3 TRP A 155      15.770  -7.868   2.958  1.00  0.88           H  
ATOM   2393  HH2 TRP A 155      14.561  -7.502   0.898  1.00  0.88           H  
ATOM   2394  N   SER A 156      13.690 -11.892   8.568  1.00  0.89           N  
ATOM   2395  CA  SER A 156      13.646 -12.040  10.019  1.00  0.89           C  
ATOM   2396  C   SER A 156      13.106 -10.788  10.707  1.00  0.89           C  
ATOM   2397  O   SER A 156      13.829 -10.100  11.425  1.00  0.89           O  
ATOM   2398  CB  SER A 156      15.022 -12.372  10.551  1.00  0.89           C  
ATOM   2399  OG  SER A 156      15.467 -13.607  10.057  1.00  0.89           O  
ATOM   2400  H   SER A 156      14.550 -11.608   8.123  1.00  0.89           H  
ATOM   2401  HA  SER A 156      12.978 -12.870  10.259  1.00  0.89           H  
ATOM   2402 1HB  SER A 156      15.723 -11.584  10.263  1.00  0.89           H  
ATOM   2403 2HB  SER A 156      14.993 -12.398  11.639  1.00  0.89           H  
ATOM   2404  HG  SER A 156      16.336 -13.749  10.447  1.00  0.89           H  
ATOM   2405  N   GLY A 157      11.827 -10.509  10.481  1.00  0.87           N  
ATOM   2406  CA  GLY A 157      11.183  -9.316  11.035  1.00  0.87           C  
ATOM   2407  C   GLY A 157      11.226  -8.104  10.097  1.00  0.87           C  
ATOM   2408  O   GLY A 157      11.296  -8.252   8.877  1.00  0.87           O  
ATOM   2409  H   GLY A 157      11.323 -11.157   9.874  1.00  0.87           H  
ATOM   2410 1HA  GLY A 157      10.145  -9.549  11.270  1.00  0.87           H  
ATOM   2411 2HA  GLY A 157      11.664  -9.056  11.977  1.00  0.87           H  
ATOM   2412  N   ASP A 158      11.126  -6.906  10.690  1.00  0.83           N  
ATOM   2413  CA  ASP A 158      10.996  -5.631   9.966  1.00  0.83           C  
ATOM   2414  C   ASP A 158      12.174  -5.313   9.056  1.00  0.83           C  
ATOM   2415  O   ASP A 158      13.318  -5.717   9.341  1.00  0.83           O  
ATOM   2416  CB  ASP A 158      10.853  -4.462  10.914  1.00  0.83           C  
ATOM   2417  CG  ASP A 158       9.550  -4.452  11.713  1.00  0.83           C  
ATOM   2418  OD1 ASP A 158       8.712  -5.273  11.467  1.00  0.83           O  
ATOM   2419  OD2 ASP A 158       9.402  -3.579  12.549  1.00  0.83           O  
ATOM   2420  H   ASP A 158      11.109  -6.883  11.700  1.00  0.83           H  
ATOM   2421  HA  ASP A 158      10.101  -5.682   9.342  1.00  0.83           H  
ATOM   2422 1HB  ASP A 158      11.703  -4.435  11.597  1.00  0.83           H  
ATOM   2423 2HB  ASP A 158      10.887  -3.572  10.316  1.00  0.83           H  
ATOM   2424  N   LEU A 159      11.867  -4.580   7.966  1.00  0.78           N  
ATOM   2425  CA  LEU A 159      12.820  -4.168   6.941  1.00  0.78           C  
ATOM   2426  C   LEU A 159      13.112  -2.668   6.867  1.00  0.78           C  
ATOM   2427  O   LEU A 159      12.279  -1.835   7.231  1.00  0.78           O  
ATOM   2428  CB  LEU A 159      12.255  -4.565   5.594  1.00  0.78           C  
ATOM   2429  CG  LEU A 159      11.862  -5.947   5.546  1.00  0.78           C  
ATOM   2430  CD1 LEU A 159      11.337  -6.243   4.254  1.00  0.78           C  
ATOM   2431  CD2 LEU A 159      12.971  -6.746   5.902  1.00  0.78           C  
ATOM   2432  H   LEU A 159      10.898  -4.305   7.822  1.00  0.78           H  
ATOM   2433  HA  LEU A 159      13.753  -4.690   7.127  1.00  0.78           H  
ATOM   2434 1HB  LEU A 159      11.386  -3.944   5.367  1.00  0.78           H  
ATOM   2435 2HB  LEU A 159      13.019  -4.401   4.850  1.00  0.78           H  
ATOM   2436  HG  LEU A 159      11.055  -6.112   6.264  1.00  0.78           H  
ATOM   2437 1HD1 LEU A 159      10.993  -7.267   4.227  1.00  0.78           H  
ATOM   2438 2HD1 LEU A 159      10.527  -5.572   4.099  1.00  0.78           H  
ATOM   2439 3HD1 LEU A 159      12.085  -6.098   3.501  1.00  0.78           H  
ATOM   2440 1HD2 LEU A 159      12.675  -7.751   5.900  1.00  0.78           H  
ATOM   2441 2HD2 LEU A 159      13.776  -6.576   5.199  1.00  0.78           H  
ATOM   2442 3HD2 LEU A 159      13.277  -6.474   6.875  1.00  0.78           H  
ATOM   2443  N   ARG A 160      14.287  -2.328   6.345  1.00  0.74           N  
ATOM   2444  CA  ARG A 160      14.639  -0.941   6.035  1.00  0.74           C  
ATOM   2445  C   ARG A 160      15.288  -0.816   4.643  1.00  0.74           C  
ATOM   2446  O   ARG A 160      15.865  -1.772   4.148  1.00  0.74           O  
ATOM   2447  CB  ARG A 160      15.579  -0.373   7.078  1.00  0.74           C  
ATOM   2448  CG  ARG A 160      14.965  -0.112   8.434  1.00  0.74           C  
ATOM   2449  CD  ARG A 160      15.948   0.350   9.445  1.00  0.74           C  
ATOM   2450  NE  ARG A 160      15.291   0.615  10.718  1.00  0.74           N  
ATOM   2451  CZ  ARG A 160      14.913   1.823  11.147  1.00  0.74           C  
ATOM   2452  NH1 ARG A 160      15.155   2.888  10.468  1.00  0.74           N  
ATOM   2453  NH2 ARG A 160      14.262   1.908  12.277  1.00  0.74           N  
ATOM   2454  H   ARG A 160      14.942  -3.073   6.121  1.00  0.74           H  
ATOM   2455  HA  ARG A 160      13.725  -0.361   6.089  1.00  0.74           H  
ATOM   2456 1HB  ARG A 160      16.427  -1.048   7.218  1.00  0.74           H  
ATOM   2457 2HB  ARG A 160      15.981   0.579   6.722  1.00  0.74           H  
ATOM   2458 1HG  ARG A 160      14.241   0.665   8.337  1.00  0.74           H  
ATOM   2459 2HG  ARG A 160      14.475  -0.995   8.796  1.00  0.74           H  
ATOM   2460 1HD  ARG A 160      16.726  -0.397   9.596  1.00  0.74           H  
ATOM   2461 2HD  ARG A 160      16.403   1.276   9.103  1.00  0.74           H  
ATOM   2462  HE  ARG A 160      14.986  -0.162  11.298  1.00  0.74           H  
ATOM   2463 1HH1 ARG A 160      15.628   2.853   9.560  1.00  0.74           H  
ATOM   2464 2HH1 ARG A 160      14.801   3.786  10.799  1.00  0.74           H  
ATOM   2465 1HH2 ARG A 160      14.040   1.040  12.753  1.00  0.74           H  
ATOM   2466 2HH2 ARG A 160      13.950   2.801  12.622  1.00  0.74           H  
ATOM   2467  N   PRO A 161      15.159   0.316   3.944  1.00  0.71           N  
ATOM   2468  CA  PRO A 161      15.920   0.636   2.742  1.00  0.71           C  
ATOM   2469  C   PRO A 161      17.415   0.601   3.061  1.00  0.71           C  
ATOM   2470  O   PRO A 161      17.812   1.007   4.144  1.00  0.71           O  
ATOM   2471  CB  PRO A 161      15.423   2.039   2.417  1.00  0.71           C  
ATOM   2472  CG  PRO A 161      14.026   2.093   3.020  1.00  0.71           C  
ATOM   2473  CD  PRO A 161      14.104   1.285   4.281  1.00  0.71           C  
ATOM   2474  HA  PRO A 161      15.662  -0.073   1.946  1.00  0.71           H  
ATOM   2475 1HB  PRO A 161      16.082   2.755   2.889  1.00  0.71           H  
ATOM   2476 2HB  PRO A 161      15.467   2.237   1.371  1.00  0.71           H  
ATOM   2477 1HG  PRO A 161      13.729   3.111   3.212  1.00  0.71           H  
ATOM   2478 2HG  PRO A 161      13.297   1.687   2.314  1.00  0.71           H  
ATOM   2479 1HD  PRO A 161      14.383   1.905   5.152  1.00  0.71           H  
ATOM   2480 2HD  PRO A 161      13.126   0.797   4.411  1.00  0.71           H  
ATOM   2481  N   LEU A 162      18.248   0.160   2.130  1.00  0.70           N  
ATOM   2482  CA  LEU A 162      19.700   0.101   2.361  1.00  0.70           C  
ATOM   2483  C   LEU A 162      20.499   0.574   1.146  1.00  0.70           C  
ATOM   2484  O   LEU A 162      20.258   0.140   0.010  1.00  0.70           O  
ATOM   2485  CB  LEU A 162      20.062  -1.308   2.844  1.00  0.70           C  
ATOM   2486  CG  LEU A 162      21.568  -1.690   3.132  1.00  0.70           C  
ATOM   2487  CD1 LEU A 162      22.097  -0.854   4.168  1.00  0.70           C  
ATOM   2488  CD2 LEU A 162      21.693  -3.096   3.722  1.00  0.70           C  
ATOM   2489  H   LEU A 162      17.857  -0.179   1.263  1.00  0.70           H  
ATOM   2490  HA  LEU A 162      19.936   0.778   3.179  1.00  0.70           H  
ATOM   2491 1HB  LEU A 162      19.548  -1.439   3.790  1.00  0.70           H  
ATOM   2492 2HB  LEU A 162      19.647  -2.014   2.160  1.00  0.70           H  
ATOM   2493  HG  LEU A 162      22.137  -1.607   2.229  1.00  0.70           H  
ATOM   2494 1HD1 LEU A 162      23.088  -1.170   4.376  1.00  0.70           H  
ATOM   2495 2HD1 LEU A 162      22.085   0.148   3.844  1.00  0.70           H  
ATOM   2496 3HD1 LEU A 162      21.503  -0.967   5.051  1.00  0.70           H  
ATOM   2497 1HD2 LEU A 162      22.746  -3.308   3.920  1.00  0.70           H  
ATOM   2498 2HD2 LEU A 162      21.151  -3.138   4.647  1.00  0.70           H  
ATOM   2499 3HD2 LEU A 162      21.312  -3.817   3.067  1.00  0.70           H  
ATOM   2500  N   PHE A 163      21.386   1.551   1.397  1.00  0.71           N  
ATOM   2501  CA  PHE A 163      22.148   2.250   0.356  1.00  0.71           C  
ATOM   2502  C   PHE A 163      23.678   2.192   0.521  1.00  0.71           C  
ATOM   2503  O   PHE A 163      24.183   2.354   1.638  1.00  0.71           O  
ATOM   2504  CB  PHE A 163      21.769   3.734   0.474  1.00  0.71           C  
ATOM   2505  CG  PHE A 163      20.357   4.067   0.263  1.00  0.71           C  
ATOM   2506  CD1 PHE A 163      19.476   3.946   1.331  1.00  0.71           C  
ATOM   2507  CD2 PHE A 163      19.890   4.552  -0.931  1.00  0.71           C  
ATOM   2508  CE1 PHE A 163      18.168   4.285   1.190  1.00  0.71           C  
ATOM   2509  CE2 PHE A 163      18.589   4.896  -1.058  1.00  0.71           C  
ATOM   2510  CZ  PHE A 163      17.724   4.762  -0.001  1.00  0.71           C  
ATOM   2511  H   PHE A 163      21.514   1.833   2.371  1.00  0.71           H  
ATOM   2512  HA  PHE A 163      21.874   1.841  -0.616  1.00  0.71           H  
ATOM   2513 1HB  PHE A 163      21.987   4.026   1.456  1.00  0.71           H  
ATOM   2514 2HB  PHE A 163      22.371   4.330  -0.125  1.00  0.71           H  
ATOM   2515  HD1 PHE A 163      19.844   3.575   2.295  1.00  0.71           H  
ATOM   2516  HD2 PHE A 163      20.560   4.670  -1.768  1.00  0.71           H  
ATOM   2517  HE1 PHE A 163      17.497   4.191   2.029  1.00  0.71           H  
ATOM   2518  HE2 PHE A 163      18.229   5.285  -1.992  1.00  0.71           H  
ATOM   2519  HZ  PHE A 163      16.689   5.044  -0.123  1.00  0.71           H  
ATOM   2520  N   SER A 164      24.423   2.088  -0.603  1.00  0.75           N  
ATOM   2521  CA  SER A 164      25.897   2.218  -0.548  1.00  0.75           C  
ATOM   2522  C   SER A 164      26.627   2.607  -1.830  1.00  0.75           C  
ATOM   2523  O   SER A 164      26.464   1.937  -2.845  1.00  0.75           O  
ATOM   2524  CB  SER A 164      26.547   0.926  -0.204  1.00  0.75           C  
ATOM   2525  OG  SER A 164      27.960   1.047  -0.220  1.00  0.75           O  
ATOM   2526  H   SER A 164      23.947   1.880  -1.484  1.00  0.75           H  
ATOM   2527  HA  SER A 164      26.096   2.913   0.257  1.00  0.75           H  
ATOM   2528 1HB  SER A 164      26.269   0.704   0.757  1.00  0.75           H  
ATOM   2529 2HB  SER A 164      26.217   0.135  -0.871  1.00  0.75           H  
ATOM   2530  HG  SER A 164      28.157   1.625   0.548  1.00  0.75           H  
ATOM   2531  N   PRO A 165      27.519   3.620  -1.794  1.00  0.82           N  
ATOM   2532  CA  PRO A 165      28.405   4.061  -2.869  1.00  0.82           C  
ATOM   2533  C   PRO A 165      29.737   3.309  -2.999  1.00  0.82           C  
ATOM   2534  O   PRO A 165      30.580   3.679  -3.816  1.00  0.82           O  
ATOM   2535  CB  PRO A 165      28.572   5.525  -2.507  1.00  0.82           C  
ATOM   2536  CG  PRO A 165      28.543   5.546  -1.006  1.00  0.82           C  
ATOM   2537  CD  PRO A 165      27.551   4.518  -0.612  1.00  0.82           C  
ATOM   2538  HA  PRO A 165      27.892   3.963  -3.825  1.00  0.82           H  
ATOM   2539 1HB  PRO A 165      29.518   5.909  -2.928  1.00  0.82           H  
ATOM   2540 2HB  PRO A 165      27.783   6.105  -2.956  1.00  0.82           H  
ATOM   2541 1HG  PRO A 165      29.526   5.284  -0.623  1.00  0.82           H  
ATOM   2542 2HG  PRO A 165      28.304   6.556  -0.630  1.00  0.82           H  
ATOM   2543 1HD  PRO A 165      27.951   4.002   0.266  1.00  0.82           H  
ATOM   2544 2HD  PRO A 165      26.569   4.987  -0.431  1.00  0.82           H  
ATOM   2545  N   GLY A 166      29.945   2.268  -2.196  1.00  0.90           N  
ATOM   2546  CA  GLY A 166      31.187   1.491  -2.276  1.00  0.90           C  
ATOM   2547  C   GLY A 166      32.475   2.156  -1.756  1.00  0.90           C  
ATOM   2548  O   GLY A 166      32.452   3.095  -0.966  1.00  0.90           O  
ATOM   2549  H   GLY A 166      29.225   1.969  -1.541  1.00  0.90           H  
ATOM   2550 1HA  GLY A 166      31.036   0.557  -1.734  1.00  0.90           H  
ATOM   2551 2HA  GLY A 166      31.342   1.207  -3.316  1.00  0.90           H  
ATOM   2552  N   THR A 167      33.608   1.601  -2.189  1.00  1.00           N  
ATOM   2553  CA  THR A 167      34.960   2.020  -1.797  1.00  1.00           C  
ATOM   2554  C   THR A 167      35.482   3.080  -2.787  1.00  1.00           C  
ATOM   2555  O   THR A 167      35.472   2.812  -3.992  1.00  1.00           O  
ATOM   2556  CB  THR A 167      35.903   0.798  -1.808  1.00  1.00           C  
ATOM   2557  OG1 THR A 167      35.429  -0.183  -0.873  1.00  1.00           O  
ATOM   2558  CG2 THR A 167      37.330   1.183  -1.435  1.00  1.00           C  
ATOM   2559  H   THR A 167      33.525   0.830  -2.836  1.00  1.00           H  
ATOM   2560  HA  THR A 167      34.911   2.427  -0.791  1.00  1.00           H  
ATOM   2561  HB  THR A 167      35.907   0.366  -2.810  1.00  1.00           H  
ATOM   2562  HG1 THR A 167      36.062  -0.908  -0.819  1.00  1.00           H  
ATOM   2563 1HG2 THR A 167      37.963   0.298  -1.467  1.00  1.00           H  
ATOM   2564 2HG2 THR A 167      37.713   1.925  -2.127  1.00  1.00           H  
ATOM   2565 3HG2 THR A 167      37.342   1.589  -0.430  1.00  1.00           H  
ATOM   2566  N   PRO A 168      36.019   4.247  -2.348  1.00  1.09           N  
ATOM   2567  CA  PRO A 168      36.433   5.351  -3.209  1.00  1.09           C  
ATOM   2568  C   PRO A 168      37.745   5.112  -3.944  1.00  1.09           C  
ATOM   2569  O   PRO A 168      38.718   5.862  -3.802  1.00  1.09           O  
ATOM   2570  CB  PRO A 168      36.559   6.499  -2.212  1.00  1.09           C  
ATOM   2571  CG  PRO A 168      36.989   5.837  -0.932  1.00  1.09           C  
ATOM   2572  CD  PRO A 168      36.241   4.511  -0.901  1.00  1.09           C  
ATOM   2573  HA  PRO A 168      35.628   5.552  -3.907  1.00  1.09           H  
ATOM   2574 1HB  PRO A 168      37.277   7.243  -2.581  1.00  1.09           H  
ATOM   2575 2HB  PRO A 168      35.602   7.005  -2.114  1.00  1.09           H  
ATOM   2576 1HG  PRO A 168      38.082   5.714  -0.909  1.00  1.09           H  
ATOM   2577 2HG  PRO A 168      36.725   6.482  -0.089  1.00  1.09           H  
ATOM   2578 1HD  PRO A 168      36.875   3.770  -0.440  1.00  1.09           H  
ATOM   2579 2HD  PRO A 168      35.298   4.631  -0.372  1.00  1.09           H  
ATOM   2580  N   ARG A 169      37.751   4.099  -4.790  1.00  1.15           N  
ATOM   2581  CA  ARG A 169      38.952   3.694  -5.498  1.00  1.15           C  
ATOM   2582  C   ARG A 169      39.271   4.673  -6.609  1.00  1.15           C  
ATOM   2583  O   ARG A 169      38.521   4.825  -7.569  1.00  1.15           O  
ATOM   2584  CB  ARG A 169      38.759   2.300  -6.069  1.00  1.15           C  
ATOM   2585  CG  ARG A 169      38.599   1.218  -5.016  1.00  1.15           C  
ATOM   2586  CD  ARG A 169      38.233  -0.098  -5.596  1.00  1.15           C  
ATOM   2587  NE  ARG A 169      36.884  -0.086  -6.149  1.00  1.15           N  
ATOM   2588  CZ  ARG A 169      36.370  -1.046  -6.948  1.00  1.15           C  
ATOM   2589  NH1 ARG A 169      37.100  -2.086  -7.287  1.00  1.15           N  
ATOM   2590  NH2 ARG A 169      35.130  -0.939  -7.392  1.00  1.15           N  
ATOM   2591  H   ARG A 169      36.893   3.558  -4.886  1.00  1.15           H  
ATOM   2592  HA  ARG A 169      39.783   3.675  -4.791  1.00  1.15           H  
ATOM   2593 1HB  ARG A 169      37.868   2.287  -6.697  1.00  1.15           H  
ATOM   2594 2HB  ARG A 169      39.611   2.038  -6.694  1.00  1.15           H  
ATOM   2595 1HG  ARG A 169      39.518   1.114  -4.442  1.00  1.15           H  
ATOM   2596 2HG  ARG A 169      37.791   1.512  -4.363  1.00  1.15           H  
ATOM   2597 1HD  ARG A 169      38.929  -0.354  -6.393  1.00  1.15           H  
ATOM   2598 2HD  ARG A 169      38.273  -0.857  -4.816  1.00  1.15           H  
ATOM   2599  HE  ARG A 169      36.285   0.701  -5.908  1.00  1.15           H  
ATOM   2600 1HH1 ARG A 169      38.049  -2.169  -6.950  1.00  1.15           H  
ATOM   2601 2HH1 ARG A 169      36.713  -2.801  -7.886  1.00  1.15           H  
ATOM   2602 1HH2 ARG A 169      34.569  -0.140  -7.130  1.00  1.15           H  
ATOM   2603 2HH2 ARG A 169      34.747  -1.649  -8.000  1.00  1.15           H  
ATOM   2604  N   GLY A 170      40.342   5.438  -6.420  1.00  1.15           N  
ATOM   2605  CA  GLY A 170      40.716   6.467  -7.385  1.00  1.15           C  
ATOM   2606  C   GLY A 170      39.769   7.659  -7.290  1.00  1.15           C  
ATOM   2607  O   GLY A 170      39.731   8.508  -8.181  1.00  1.15           O  
ATOM   2608  H   GLY A 170      40.912   5.294  -5.598  1.00  1.15           H  
ATOM   2609 1HA  GLY A 170      41.739   6.792  -7.193  1.00  1.15           H  
ATOM   2610 2HA  GLY A 170      40.690   6.052  -8.392  1.00  1.15           H  
ATOM   2611  N   GLY A 171      38.977   7.698  -6.220  1.00  1.10           N  
ATOM   2612  CA  GLY A 171      37.956   8.712  -6.030  1.00  1.10           C  
ATOM   2613  C   GLY A 171      36.638   8.313  -6.712  1.00  1.10           C  
ATOM   2614  O   GLY A 171      35.639   9.049  -6.674  1.00  1.10           O  
ATOM   2615  H   GLY A 171      39.069   6.984  -5.496  1.00  1.10           H  
ATOM   2616 1HA  GLY A 171      37.787   8.826  -4.962  1.00  1.10           H  
ATOM   2617 2HA  GLY A 171      38.304   9.669  -6.415  1.00  1.10           H  
ATOM   2618  N   ALA A 172      36.622   7.160  -7.371  1.00  1.02           N  
ATOM   2619  CA  ALA A 172      35.405   6.739  -8.017  1.00  1.02           C  
ATOM   2620  C   ALA A 172      34.354   6.554  -6.945  1.00  1.02           C  
ATOM   2621  O   ALA A 172      34.662   6.091  -5.859  1.00  1.02           O  
ATOM   2622  CB  ALA A 172      35.628   5.454  -8.783  1.00  1.02           C  
ATOM   2623  H   ALA A 172      37.439   6.550  -7.420  1.00  1.02           H  
ATOM   2624  HA  ALA A 172      35.078   7.522  -8.701  1.00  1.02           H  
ATOM   2625 1HB  ALA A 172      34.703   5.149  -9.262  1.00  1.02           H  
ATOM   2626 2HB  ALA A 172      36.397   5.613  -9.539  1.00  1.02           H  
ATOM   2627 3HB  ALA A 172      35.955   4.676  -8.093  1.00  1.02           H  
ATOM   2628  N   GLY A 173      33.110   6.897  -7.226  1.00  0.92           N  
ATOM   2629  CA  GLY A 173      32.059   6.673  -6.235  1.00  0.92           C  
ATOM   2630  C   GLY A 173      31.903   7.783  -5.182  1.00  0.92           C  
ATOM   2631  O   GLY A 173      31.049   7.676  -4.306  1.00  0.92           O  
ATOM   2632  H   GLY A 173      32.889   7.299  -8.126  1.00  0.92           H  
ATOM   2633 1HA  GLY A 173      31.118   6.542  -6.759  1.00  0.92           H  
ATOM   2634 2HA  GLY A 173      32.250   5.727  -5.725  1.00  0.92           H  
ATOM   2635  N   LEU A 174      32.683   8.872  -5.279  1.00  0.83           N  
ATOM   2636  CA  LEU A 174      32.589   9.965  -4.289  1.00  0.83           C  
ATOM   2637  C   LEU A 174      31.392  10.911  -4.488  1.00  0.83           C  
ATOM   2638  O   LEU A 174      31.164  11.814  -3.682  1.00  0.83           O  
ATOM   2639  CB  LEU A 174      33.871  10.807  -4.279  1.00  0.83           C  
ATOM   2640  CG  LEU A 174      35.135  10.129  -3.764  1.00  0.83           C  
ATOM   2641  CD1 LEU A 174      36.294  11.077  -3.997  1.00  0.83           C  
ATOM   2642  CD2 LEU A 174      34.989   9.805  -2.294  1.00  0.83           C  
ATOM   2643  H   LEU A 174      33.413   8.916  -5.994  1.00  0.83           H  
ATOM   2644  HA  LEU A 174      32.501   9.522  -3.310  1.00  0.83           H  
ATOM   2645 1HB  LEU A 174      34.073  11.130  -5.300  1.00  0.83           H  
ATOM   2646 2HB  LEU A 174      33.698  11.691  -3.666  1.00  0.83           H  
ATOM   2647  HG  LEU A 174      35.305   9.211  -4.299  1.00  0.83           H  
ATOM   2648 1HD1 LEU A 174      37.209  10.627  -3.658  1.00  0.83           H  
ATOM   2649 2HD1 LEU A 174      36.371  11.288  -5.066  1.00  0.83           H  
ATOM   2650 3HD1 LEU A 174      36.118  12.004  -3.453  1.00  0.83           H  
ATOM   2651 1HD2 LEU A 174      35.889   9.333  -1.922  1.00  0.83           H  
ATOM   2652 2HD2 LEU A 174      34.816  10.723  -1.737  1.00  0.83           H  
ATOM   2653 3HD2 LEU A 174      34.148   9.136  -2.157  1.00  0.83           H  
ATOM   2654  N   LYS A 175      30.631  10.717  -5.557  1.00  0.76           N  
ATOM   2655  CA  LYS A 175      29.487  11.577  -5.832  1.00  0.76           C  
ATOM   2656  C   LYS A 175      28.338  11.235  -4.880  1.00  0.76           C  
ATOM   2657  O   LYS A 175      28.228  10.096  -4.438  1.00  0.76           O  
ATOM   2658  CB  LYS A 175      29.041  11.411  -7.285  1.00  0.76           C  
ATOM   2659  CG  LYS A 175      30.080  11.797  -8.312  1.00  0.76           C  
ATOM   2660  CD  LYS A 175      30.378  13.289  -8.278  1.00  0.76           C  
ATOM   2661  CE  LYS A 175      31.339  13.682  -9.398  1.00  0.76           C  
ATOM   2662  NZ  LYS A 175      31.682  15.134  -9.360  1.00  0.76           N  
ATOM   2663  H   LYS A 175      30.854   9.961  -6.186  1.00  0.76           H  
ATOM   2664  HA  LYS A 175      29.807  12.603  -5.674  1.00  0.76           H  
ATOM   2665 1HB  LYS A 175      28.821  10.375  -7.463  1.00  0.76           H  
ATOM   2666 2HB  LYS A 175      28.127  11.969  -7.479  1.00  0.76           H  
ATOM   2667 1HG  LYS A 175      30.999  11.240  -8.125  1.00  0.76           H  
ATOM   2668 2HG  LYS A 175      29.716  11.532  -9.305  1.00  0.76           H  
ATOM   2669 1HD  LYS A 175      29.446  13.845  -8.396  1.00  0.76           H  
ATOM   2670 2HD  LYS A 175      30.819  13.552  -7.316  1.00  0.76           H  
ATOM   2671 1HE  LYS A 175      32.254  13.100  -9.300  1.00  0.76           H  
ATOM   2672 2HE  LYS A 175      30.876  13.454 -10.358  1.00  0.76           H  
ATOM   2673 1HZ  LYS A 175      32.317  15.349 -10.116  1.00  0.76           H  
ATOM   2674 2HZ  LYS A 175      30.840  15.684  -9.462  1.00  0.76           H  
ATOM   2675 3HZ  LYS A 175      32.122  15.355  -8.478  1.00  0.76           H  
ATOM   2676  N   PRO A 176      27.499  12.202  -4.496  1.00  0.72           N  
ATOM   2677  CA  PRO A 176      26.335  11.986  -3.671  1.00  0.72           C  
ATOM   2678  C   PRO A 176      25.203  11.252  -4.355  1.00  0.72           C  
ATOM   2679  O   PRO A 176      24.989  11.380  -5.560  1.00  0.72           O  
ATOM   2680  CB  PRO A 176      25.900  13.393  -3.319  1.00  0.72           C  
ATOM   2681  CG  PRO A 176      26.421  14.261  -4.447  1.00  0.72           C  
ATOM   2682  CD  PRO A 176      27.727  13.608  -4.870  1.00  0.72           C  
ATOM   2683  HA  PRO A 176      26.653  11.444  -2.778  1.00  0.72           H  
ATOM   2684 1HB  PRO A 176      24.813  13.411  -3.275  1.00  0.72           H  
ATOM   2685 2HB  PRO A 176      26.281  13.666  -2.330  1.00  0.72           H  
ATOM   2686 1HG  PRO A 176      25.682  14.297  -5.262  1.00  0.72           H  
ATOM   2687 2HG  PRO A 176      26.555  15.296  -4.097  1.00  0.72           H  
ATOM   2688 1HD  PRO A 176      27.847  13.730  -5.951  1.00  0.72           H  
ATOM   2689 2HD  PRO A 176      28.574  14.027  -4.300  1.00  0.72           H  
ATOM   2690  N   ILE A 177      24.443  10.555  -3.530  1.00  0.72           N  
ATOM   2691  CA  ILE A 177      23.221   9.857  -3.886  1.00  0.72           C  
ATOM   2692  C   ILE A 177      22.050  10.472  -3.189  1.00  0.72           C  
ATOM   2693  O   ILE A 177      22.101  10.738  -1.984  1.00  0.72           O  
ATOM   2694  CB  ILE A 177      23.313   8.379  -3.581  1.00  0.72           C  
ATOM   2695  CG1 ILE A 177      24.415   7.862  -4.402  1.00  0.72           C  
ATOM   2696  CG2 ILE A 177      21.993   7.740  -3.791  1.00  0.72           C  
ATOM   2697  CD1 ILE A 177      25.754   7.909  -3.655  1.00  0.72           C  
ATOM   2698  H   ILE A 177      24.751  10.496  -2.564  1.00  0.72           H  
ATOM   2699  HA  ILE A 177      23.063   9.961  -4.960  1.00  0.72           H  
ATOM   2700  HB  ILE A 177      23.603   8.231  -2.590  1.00  0.72           H  
ATOM   2701 1HG1 ILE A 177      24.185   6.877  -4.711  1.00  0.72           H  
ATOM   2702 2HG1 ILE A 177      24.493   8.469  -5.298  1.00  0.72           H  
ATOM   2703 1HG2 ILE A 177      22.046   6.698  -3.594  1.00  0.72           H  
ATOM   2704 2HG2 ILE A 177      21.266   8.190  -3.119  1.00  0.72           H  
ATOM   2705 3HG2 ILE A 177      21.684   7.903  -4.801  1.00  0.72           H  
ATOM   2706 1HD1 ILE A 177      26.536   7.534  -4.288  1.00  0.72           H  
ATOM   2707 2HD1 ILE A 177      25.999   8.912  -3.367  1.00  0.72           H  
ATOM   2708 3HD1 ILE A 177      25.709   7.326  -2.766  1.00  0.72           H  
ATOM   2709  N   VAL A 178      21.014  10.770  -3.956  1.00  0.76           N  
ATOM   2710  CA  VAL A 178      19.878  11.453  -3.367  1.00  0.76           C  
ATOM   2711  C   VAL A 178      18.590  10.658  -3.385  1.00  0.76           C  
ATOM   2712  O   VAL A 178      18.198  10.083  -4.401  1.00  0.76           O  
ATOM   2713  CB  VAL A 178      19.667  12.793  -4.078  1.00  0.76           C  
ATOM   2714  CG1 VAL A 178      18.465  13.510  -3.500  1.00  0.76           C  
ATOM   2715  CG2 VAL A 178      20.905  13.615  -3.923  1.00  0.76           C  
ATOM   2716  H   VAL A 178      21.029  10.495  -4.944  1.00  0.76           H  
ATOM   2717  HA  VAL A 178      20.114  11.670  -2.329  1.00  0.76           H  
ATOM   2718  HB  VAL A 178      19.468  12.623  -5.128  1.00  0.76           H  
ATOM   2719 1HG1 VAL A 178      18.325  14.458  -4.012  1.00  0.76           H  
ATOM   2720 2HG1 VAL A 178      17.584  12.905  -3.630  1.00  0.76           H  
ATOM   2721 3HG1 VAL A 178      18.625  13.690  -2.434  1.00  0.76           H  
ATOM   2722 1HG2 VAL A 178      20.773  14.571  -4.422  1.00  0.76           H  
ATOM   2723 2HG2 VAL A 178      21.065  13.762  -2.870  1.00  0.76           H  
ATOM   2724 3HG2 VAL A 178      21.759  13.096  -4.359  1.00  0.76           H  
ATOM   2725  N   VAL A 179      17.932  10.607  -2.239  1.00  0.86           N  
ATOM   2726  CA  VAL A 179      16.658   9.931  -2.163  1.00  0.86           C  
ATOM   2727  C   VAL A 179      15.648  10.996  -2.568  1.00  0.86           C  
ATOM   2728  O   VAL A 179      15.679  12.121  -2.063  1.00  0.86           O  
ATOM   2729  CB  VAL A 179      16.406   9.361  -0.766  1.00  0.86           C  
ATOM   2730  CG1 VAL A 179      15.070   8.705  -0.731  1.00  0.86           C  
ATOM   2731  CG2 VAL A 179      17.503   8.365  -0.411  1.00  0.86           C  
ATOM   2732  H   VAL A 179      18.305  11.087  -1.422  1.00  0.86           H  
ATOM   2733  HA  VAL A 179      16.623   9.116  -2.883  1.00  0.86           H  
ATOM   2734  HB  VAL A 179      16.398  10.175  -0.034  1.00  0.86           H  
ATOM   2735 1HG1 VAL A 179      14.927   8.327   0.254  1.00  0.86           H  
ATOM   2736 2HG1 VAL A 179      14.289   9.431  -0.969  1.00  0.86           H  
ATOM   2737 3HG1 VAL A 179      15.041   7.887  -1.454  1.00  0.86           H  
ATOM   2738 1HG2 VAL A 179      17.316   7.963   0.586  1.00  0.86           H  
ATOM   2739 2HG2 VAL A 179      17.496   7.564  -1.140  1.00  0.86           H  
ATOM   2740 3HG2 VAL A 179      18.474   8.868  -0.427  1.00  0.86           H  
ATOM   2741  N   LEU A 180      14.835  10.683  -3.557  1.00  1.02           N  
ATOM   2742  CA  LEU A 180      13.958  11.682  -4.126  1.00  1.02           C  
ATOM   2743  C   LEU A 180      12.579  11.707  -3.473  1.00  1.02           C  
ATOM   2744  O   LEU A 180      12.075  10.644  -3.102  1.00  1.02           O  
ATOM   2745  CB  LEU A 180      13.801  11.378  -5.612  1.00  1.02           C  
ATOM   2746  CG  LEU A 180      15.101  11.354  -6.400  1.00  1.02           C  
ATOM   2747  CD1 LEU A 180      14.798  10.927  -7.833  1.00  1.02           C  
ATOM   2748  CD2 LEU A 180      15.745  12.732  -6.329  1.00  1.02           C  
ATOM   2749  H   LEU A 180      14.834   9.727  -3.910  1.00  1.02           H  
ATOM   2750  HA  LEU A 180      14.468  12.628  -4.012  1.00  1.02           H  
ATOM   2751 1HB  LEU A 180      13.342  10.402  -5.712  1.00  1.02           H  
ATOM   2752 2HB  LEU A 180      13.140  12.118  -6.062  1.00  1.02           H  
ATOM   2753  HG  LEU A 180      15.785  10.615  -5.964  1.00  1.02           H  
ATOM   2754 1HD1 LEU A 180      15.706  10.889  -8.418  1.00  1.02           H  
ATOM   2755 2HD1 LEU A 180      14.342   9.937  -7.823  1.00  1.02           H  
ATOM   2756 3HD1 LEU A 180      14.111  11.638  -8.285  1.00  1.02           H  
ATOM   2757 1HD2 LEU A 180      16.679  12.738  -6.878  1.00  1.02           H  
ATOM   2758 2HD2 LEU A 180      15.069  13.469  -6.759  1.00  1.02           H  
ATOM   2759 3HD2 LEU A 180      15.937  12.982  -5.291  1.00  1.02           H  
ATOM   2760  N   PRO A 181      11.960  12.899  -3.323  1.00  1.24           N  
ATOM   2761  CA  PRO A 181      10.600  13.134  -2.865  1.00  1.24           C  
ATOM   2762  C   PRO A 181       9.590  12.802  -3.954  1.00  1.24           C  
ATOM   2763  O   PRO A 181       9.920  12.886  -5.139  1.00  1.24           O  
ATOM   2764  CB  PRO A 181      10.604  14.631  -2.548  1.00  1.24           C  
ATOM   2765  CG  PRO A 181      11.617  15.216  -3.497  1.00  1.24           C  
ATOM   2766  CD  PRO A 181      12.695  14.154  -3.631  1.00  1.24           C  
ATOM   2767  HA  PRO A 181      10.406  12.562  -1.955  1.00  1.24           H  
ATOM   2768 1HB  PRO A 181       9.593  15.042  -2.697  1.00  1.24           H  
ATOM   2769 2HB  PRO A 181      10.864  14.791  -1.490  1.00  1.24           H  
ATOM   2770 1HG  PRO A 181      11.135  15.450  -4.459  1.00  1.24           H  
ATOM   2771 2HG  PRO A 181      12.002  16.166  -3.098  1.00  1.24           H  
ATOM   2772 1HD  PRO A 181      13.057  14.167  -4.669  1.00  1.24           H  
ATOM   2773 2HD  PRO A 181      13.500  14.329  -2.891  1.00  1.24           H  
ATOM   2774  N   GLN A 182       8.356  12.522  -3.546  1.00  1.52           N  
ATOM   2775  CA  GLN A 182       7.214  12.346  -4.440  1.00  1.52           C  
ATOM   2776  C   GLN A 182       5.972  12.011  -3.623  1.00  1.52           C  
ATOM   2777  O   GLN A 182       5.145  11.199  -4.034  1.00  1.52           O  
ATOM   2778  OXT GLN A 182       5.852  12.488  -2.496  1.00  1.52           O  
ATOM   2779  CB  GLN A 182       7.448  11.269  -5.518  1.00  1.52           C  
ATOM   2780  CG  GLN A 182       6.284  11.165  -6.500  1.00  1.52           C  
ATOM   2781  CD  GLN A 182       6.588  10.328  -7.746  1.00  1.52           C  
ATOM   2782  OE1 GLN A 182       7.444   9.423  -7.761  1.00  1.52           O  
ATOM   2783  NE2 GLN A 182       5.866  10.644  -8.824  1.00  1.52           N  
ATOM   2784  H   GLN A 182       8.193  12.442  -2.553  1.00  1.52           H  
ATOM   2785  HA  GLN A 182       7.028  13.290  -4.951  1.00  1.52           H  
ATOM   2786 1HB  GLN A 182       8.325  11.479  -6.110  1.00  1.52           H  
ATOM   2787 2HB  GLN A 182       7.592  10.298  -5.044  1.00  1.52           H  
ATOM   2788 1HG  GLN A 182       5.439  10.708  -5.986  1.00  1.52           H  
ATOM   2789 2HG  GLN A 182       6.019  12.170  -6.827  1.00  1.52           H  
ATOM   2790 1HE2 GLN A 182       5.990  10.158  -9.687  1.00  1.52           H  
ATOM   2791 2HE2 GLN A 182       5.188  11.380  -8.770  1.00  1.52           H  
TER    2792
ENDMDL

REMARK ID 639254 MODEL 5 8Y58-NEM-1
PFRMAT TS
TARGET 8Y58-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.659  -1.169  -0.647  1.00  1.44           N  
ATOM      2  CA  GLY A   1       2.008  -0.614  -0.699  1.00  1.44           C  
ATOM      3  C   GLY A   1       2.026   0.829  -0.213  1.00  1.44           C  
ATOM      4  O   GLY A   1       1.489   1.136   0.855  1.00  1.44           O  
ATOM      5  H   GLY A   1      -0.123  -0.539  -0.755  1.00  1.44           H  
ATOM      6 1HA  GLY A   1       2.674  -1.217  -0.082  1.00  1.44           H  
ATOM      7 2HA  GLY A   1       2.387  -0.664  -1.714  1.00  1.44           H  
ATOM      8  N   GLY A   2       2.640   1.720  -0.990  1.00  1.24           N  
ATOM      9  CA  GLY A   2       2.699   3.121  -0.566  1.00  1.24           C  
ATOM     10  C   GLY A   2       3.617   4.016  -1.397  1.00  1.24           C  
ATOM     11  O   GLY A   2       3.953   3.723  -2.546  1.00  1.24           O  
ATOM     12  H   GLY A   2       3.066   1.403  -1.863  1.00  1.24           H  
ATOM     13 1HA  GLY A   2       1.690   3.535  -0.585  1.00  1.24           H  
ATOM     14 2HA  GLY A   2       3.023   3.157   0.473  1.00  1.24           H  
ATOM     15  N   TYR A   3       3.992   5.135  -0.807  1.00  1.07           N  
ATOM     16  CA  TYR A   3       4.827   6.106  -1.486  1.00  1.07           C  
ATOM     17  C   TYR A   3       6.289   5.741  -1.331  1.00  1.07           C  
ATOM     18  O   TYR A   3       6.686   5.156  -0.320  1.00  1.07           O  
ATOM     19  CB  TYR A   3       4.556   7.502  -0.941  1.00  1.07           C  
ATOM     20  CG  TYR A   3       3.202   8.019  -1.325  1.00  1.07           C  
ATOM     21  CD1 TYR A   3       2.124   7.819  -0.483  1.00  1.07           C  
ATOM     22  CD2 TYR A   3       3.036   8.688  -2.512  1.00  1.07           C  
ATOM     23  CE1 TYR A   3       0.874   8.281  -0.839  1.00  1.07           C  
ATOM     24  CE2 TYR A   3       1.798   9.153  -2.866  1.00  1.07           C  
ATOM     25  CZ  TYR A   3       0.708   8.949  -2.041  1.00  1.07           C  
ATOM     26  OH  TYR A   3      -0.560   9.401  -2.411  1.00  1.07           O  
ATOM     27  H   TYR A   3       3.691   5.322   0.139  1.00  1.07           H  
ATOM     28  HA  TYR A   3       4.587   6.094  -2.546  1.00  1.07           H  
ATOM     29 1HB  TYR A   3       4.630   7.504   0.147  1.00  1.07           H  
ATOM     30 2HB  TYR A   3       5.307   8.198  -1.322  1.00  1.07           H  
ATOM     31  HD1 TYR A   3       2.262   7.291   0.460  1.00  1.07           H  
ATOM     32  HD2 TYR A   3       3.891   8.848  -3.172  1.00  1.07           H  
ATOM     33  HE1 TYR A   3       0.025   8.116  -0.178  1.00  1.07           H  
ATOM     34  HE2 TYR A   3       1.677   9.682  -3.806  1.00  1.07           H  
ATOM     35  HH  TYR A   3      -1.166   9.276  -1.667  1.00  1.07           H  
ATOM     36  N   VAL A   4       7.083   6.090  -2.328  1.00  0.93           N  
ATOM     37  CA  VAL A   4       8.516   5.844  -2.271  1.00  0.93           C  
ATOM     38  C   VAL A   4       9.294   7.137  -2.356  1.00  0.93           C  
ATOM     39  O   VAL A   4       9.021   7.992  -3.198  1.00  0.93           O  
ATOM     40  CB  VAL A   4       8.951   4.910  -3.435  1.00  0.93           C  
ATOM     41  CG1 VAL A   4       8.567   5.516  -4.779  1.00  0.93           C  
ATOM     42  CG2 VAL A   4      10.467   4.680  -3.405  1.00  0.93           C  
ATOM     43  H   VAL A   4       6.664   6.545  -3.138  1.00  0.93           H  
ATOM     44  HA  VAL A   4       8.753   5.358  -1.325  1.00  0.93           H  
ATOM     45  HB  VAL A   4       8.435   3.971  -3.331  1.00  0.93           H  
ATOM     46 1HG1 VAL A   4       8.864   4.846  -5.585  1.00  0.93           H  
ATOM     47 2HG1 VAL A   4       7.496   5.666  -4.814  1.00  0.93           H  
ATOM     48 3HG1 VAL A   4       9.075   6.470  -4.898  1.00  0.93           H  
ATOM     49 1HG2 VAL A   4      10.750   4.011  -4.217  1.00  0.93           H  
ATOM     50 2HG2 VAL A   4      10.990   5.621  -3.530  1.00  0.93           H  
ATOM     51 3HG2 VAL A   4      10.755   4.232  -2.455  1.00  0.93           H  
ATOM     52  N   ARG A   5      10.294   7.281  -1.495  1.00  0.83           N  
ATOM     53  CA  ARG A   5      11.128   8.459  -1.591  1.00  0.83           C  
ATOM     54  C   ARG A   5      12.095   8.176  -2.707  1.00  0.83           C  
ATOM     55  O   ARG A   5      12.998   7.356  -2.569  1.00  0.83           O  
ATOM     56  CB  ARG A   5      11.881   8.733  -0.304  1.00  0.83           C  
ATOM     57  CG  ARG A   5      12.754   9.986  -0.324  1.00  0.83           C  
ATOM     58  CD  ARG A   5      13.424  10.207   0.994  1.00  0.83           C  
ATOM     59  NE  ARG A   5      14.290  11.379   0.983  1.00  0.83           N  
ATOM     60  CZ  ARG A   5      14.988  11.826   2.048  1.00  0.83           C  
ATOM     61  NH1 ARG A   5      14.910  11.195   3.200  1.00  0.83           N  
ATOM     62  NH2 ARG A   5      15.752  12.899   1.936  1.00  0.83           N  
ATOM     63  H   ARG A   5      10.478   6.571  -0.801  1.00  0.83           H  
ATOM     64  HA  ARG A   5      10.520   9.326  -1.850  1.00  0.83           H  
ATOM     65 1HB  ARG A   5      11.175   8.836   0.517  1.00  0.83           H  
ATOM     66 2HB  ARG A   5      12.528   7.886  -0.076  1.00  0.83           H  
ATOM     67 1HG  ARG A   5      13.524   9.880  -1.093  1.00  0.83           H  
ATOM     68 2HG  ARG A   5      12.136  10.857  -0.551  1.00  0.83           H  
ATOM     69 1HD  ARG A   5      12.668  10.349   1.765  1.00  0.83           H  
ATOM     70 2HD  ARG A   5      14.033   9.337   1.240  1.00  0.83           H  
ATOM     71  HE  ARG A   5      14.380  11.889   0.113  1.00  0.83           H  
ATOM     72 1HH1 ARG A   5      14.327  10.375   3.288  1.00  0.83           H  
ATOM     73 2HH1 ARG A   5      15.433  11.530   3.996  1.00  0.83           H  
ATOM     74 1HH2 ARG A   5      15.814  13.384   1.052  1.00  0.83           H  
ATOM     75 2HH2 ARG A   5      16.274  13.232   2.732  1.00  0.83           H  
ATOM     76  N   LEU A   6      11.873   8.826  -3.823  1.00  0.77           N  
ATOM     77  CA  LEU A   6      12.633   8.546  -5.014  1.00  0.77           C  
ATOM     78  C   LEU A   6      13.736   9.542  -5.282  1.00  0.77           C  
ATOM     79  O   LEU A   6      13.492  10.746  -5.327  1.00  0.77           O  
ATOM     80  CB  LEU A   6      11.696   8.473  -6.194  1.00  0.77           C  
ATOM     81  CG  LEU A   6      12.335   8.259  -7.463  1.00  0.77           C  
ATOM     82  CD1 LEU A   6      12.985   6.889  -7.423  1.00  0.77           C  
ATOM     83  CD2 LEU A   6      11.293   8.375  -8.525  1.00  0.77           C  
ATOM     84  H   LEU A   6      11.114   9.492  -3.856  1.00  0.77           H  
ATOM     85  HA  LEU A   6      13.092   7.565  -4.895  1.00  0.77           H  
ATOM     86 1HB  LEU A   6      11.009   7.642  -6.032  1.00  0.77           H  
ATOM     87 2HB  LEU A   6      11.111   9.382  -6.241  1.00  0.77           H  
ATOM     88  HG  LEU A   6      13.109   9.009  -7.634  1.00  0.77           H  
ATOM     89 1HD1 LEU A   6      13.466   6.693  -8.345  1.00  0.77           H  
ATOM     90 2HD1 LEU A   6      13.721   6.849  -6.630  1.00  0.77           H  
ATOM     91 3HD1 LEU A   6      12.225   6.136  -7.234  1.00  0.77           H  
ATOM     92 1HD2 LEU A   6      11.751   8.224  -9.475  1.00  0.77           H  
ATOM     93 2HD2 LEU A   6      10.522   7.629  -8.361  1.00  0.77           H  
ATOM     94 3HD2 LEU A   6      10.846   9.357  -8.490  1.00  0.77           H  
ATOM     95  N   THR A   7      14.933   8.998  -5.459  1.00  0.72           N  
ATOM     96  CA  THR A   7      16.182   9.692  -5.741  1.00  0.72           C  
ATOM     97  C   THR A   7      16.666   9.257  -7.132  1.00  0.72           C  
ATOM     98  O   THR A   7      16.531   8.077  -7.458  1.00  0.72           O  
ATOM     99  CB  THR A   7      17.208   9.329  -4.662  1.00  0.72           C  
ATOM    100  OG1 THR A   7      16.703   9.724  -3.381  1.00  0.72           O  
ATOM    101  CG2 THR A   7      18.472  10.035  -4.912  1.00  0.72           C  
ATOM    102  H   THR A   7      14.982   7.994  -5.375  1.00  0.72           H  
ATOM    103  HA  THR A   7      16.015  10.771  -5.744  1.00  0.72           H  
ATOM    104  HB  THR A   7      17.381   8.253  -4.665  1.00  0.72           H  
ATOM    105  HG1 THR A   7      16.441  10.674  -3.420  1.00  0.72           H  
ATOM    106 1HG2 THR A   7      19.194   9.791  -4.137  1.00  0.72           H  
ATOM    107 2HG2 THR A   7      18.877   9.753  -5.882  1.00  0.72           H  
ATOM    108 3HG2 THR A   7      18.256  11.102  -4.893  1.00  0.72           H  
ATOM    109  N   ILE A   8      17.153  10.191  -7.964  1.00  0.70           N  
ATOM    110  CA  ILE A   8      17.620   9.873  -9.327  1.00  0.70           C  
ATOM    111  C   ILE A   8      19.061   9.350  -9.334  1.00  0.70           C  
ATOM    112  O   ILE A   8      19.929   9.944  -8.707  1.00  0.70           O  
ATOM    113  CB  ILE A   8      17.538  11.110 -10.239  1.00  0.70           C  
ATOM    114  CG1 ILE A   8      16.079  11.589 -10.382  1.00  0.70           C  
ATOM    115  CG2 ILE A   8      18.089  10.759 -11.587  1.00  0.70           C  
ATOM    116  CD1 ILE A   8      15.953  12.932 -11.074  1.00  0.70           C  
ATOM    117  H   ILE A   8      17.252  11.152  -7.634  1.00  0.70           H  
ATOM    118  HA  ILE A   8      16.983   9.104  -9.743  1.00  0.70           H  
ATOM    119  HB  ILE A   8      18.121  11.926  -9.803  1.00  0.70           H  
ATOM    120 1HG1 ILE A   8      15.517  10.850 -10.953  1.00  0.70           H  
ATOM    121 2HG1 ILE A   8      15.634  11.675  -9.386  1.00  0.70           H  
ATOM    122 1HG2 ILE A   8      18.044  11.630 -12.218  1.00  0.70           H  
ATOM    123 2HG2 ILE A   8      19.115  10.437 -11.495  1.00  0.70           H  
ATOM    124 3HG2 ILE A   8      17.498   9.951 -12.020  1.00  0.70           H  
ATOM    125 1HD1 ILE A   8      14.901  13.214 -11.144  1.00  0.70           H  
ATOM    126 2HD1 ILE A   8      16.495  13.694 -10.503  1.00  0.70           H  
ATOM    127 3HD1 ILE A   8      16.372  12.860 -12.069  1.00  0.70           H  
ATOM    128  N   GLY A   9      19.322   8.210  -9.993  1.00  0.67           N  
ATOM    129  CA  GLY A   9      20.694   7.690  -9.974  1.00  0.67           C  
ATOM    130  C   GLY A   9      21.598   8.408 -11.004  1.00  0.67           C  
ATOM    131  O   GLY A   9      21.293   8.389 -12.203  1.00  0.67           O  
ATOM    132  H   GLY A   9      18.591   7.742 -10.540  1.00  0.67           H  
ATOM    133 1HA  GLY A   9      21.072   7.777  -8.963  1.00  0.67           H  
ATOM    134 2HA  GLY A   9      20.672   6.622 -10.200  1.00  0.67           H  
ATOM    135  N   PRO A  10      22.761   8.976 -10.605  1.00  0.66           N  
ATOM    136  CA  PRO A  10      23.678   9.689 -11.477  1.00  0.66           C  
ATOM    137  C   PRO A  10      24.358   8.787 -12.452  1.00  0.66           C  
ATOM    138  O   PRO A  10      24.732   9.224 -13.533  1.00  0.66           O  
ATOM    139  CB  PRO A  10      24.676  10.304 -10.496  1.00  0.66           C  
ATOM    140  CG  PRO A  10      24.629   9.388  -9.289  1.00  0.66           C  
ATOM    141  CD  PRO A  10      23.204   8.881  -9.221  1.00  0.66           C  
ATOM    142  HA  PRO A  10      23.134  10.445 -12.036  1.00  0.66           H  
ATOM    143 1HB  PRO A  10      25.673  10.350 -10.955  1.00  0.66           H  
ATOM    144 2HB  PRO A  10      24.382  11.336 -10.257  1.00  0.66           H  
ATOM    145 1HG  PRO A  10      25.356   8.566  -9.408  1.00  0.66           H  
ATOM    146 2HG  PRO A  10      24.920   9.940  -8.384  1.00  0.66           H  
ATOM    147 1HD  PRO A  10      23.235   7.833  -8.879  1.00  0.66           H  
ATOM    148 2HD  PRO A  10      22.595   9.511  -8.597  1.00  0.66           H  
ATOM    149  N   GLU A  11      24.407   7.499 -12.141  1.00  0.65           N  
ATOM    150  CA  GLU A  11      25.048   6.538 -13.015  1.00  0.65           C  
ATOM    151  C   GLU A  11      24.279   6.359 -14.317  1.00  0.65           C  
ATOM    152  O   GLU A  11      24.797   5.785 -15.272  1.00  0.65           O  
ATOM    153  CB  GLU A  11      25.269   5.192 -12.309  1.00  0.65           C  
ATOM    154  CG  GLU A  11      24.004   4.432 -11.864  1.00  0.65           C  
ATOM    155  CD  GLU A  11      23.512   4.752 -10.446  1.00  0.65           C  
ATOM    156  OE1 GLU A  11      24.084   5.595  -9.797  1.00  0.65           O  
ATOM    157  OE2 GLU A  11      22.556   4.137 -10.026  1.00  0.65           O  
ATOM    158  H   GLU A  11      24.046   7.181 -11.257  1.00  0.65           H  
ATOM    159  HA  GLU A  11      26.033   6.925 -13.272  1.00  0.65           H  
ATOM    160 1HB  GLU A  11      25.814   4.537 -12.984  1.00  0.65           H  
ATOM    161 2HB  GLU A  11      25.894   5.344 -11.430  1.00  0.65           H  
ATOM    162 1HG  GLU A  11      23.227   4.648 -12.555  1.00  0.65           H  
ATOM    163 2HG  GLU A  11      24.209   3.368 -11.928  1.00  0.65           H  
ATOM    164  N   THR A  12      23.039   6.852 -14.365  1.00  0.64           N  
ATOM    165  CA  THR A  12      22.270   6.726 -15.572  1.00  0.64           C  
ATOM    166  C   THR A  12      22.232   8.046 -16.348  1.00  0.64           C  
ATOM    167  O   THR A  12      21.781   8.083 -17.494  1.00  0.64           O  
ATOM    168  CB  THR A  12      20.838   6.249 -15.265  1.00  0.64           C  
ATOM    169  OG1 THR A  12      20.137   7.223 -14.460  1.00  0.64           O  
ATOM    170  CG2 THR A  12      20.874   4.951 -14.527  1.00  0.64           C  
ATOM    171  H   THR A  12      22.626   7.320 -13.558  1.00  0.64           H  
ATOM    172  HA  THR A  12      22.741   5.982 -16.201  1.00  0.64           H  
ATOM    173  HB  THR A  12      20.302   6.108 -16.203  1.00  0.64           H  
ATOM    174  HG1 THR A  12      20.691   7.496 -13.682  1.00  0.64           H  
ATOM    175 1HG2 THR A  12      19.868   4.616 -14.330  1.00  0.64           H  
ATOM    176 2HG2 THR A  12      21.396   4.205 -15.130  1.00  0.64           H  
ATOM    177 3HG2 THR A  12      21.386   5.095 -13.595  1.00  0.64           H  
ATOM    178  N   ALA A  13      22.659   9.148 -15.726  1.00  0.64           N  
ATOM    179  CA  ALA A  13      22.503  10.438 -16.385  1.00  0.64           C  
ATOM    180  C   ALA A  13      23.295  10.505 -17.662  1.00  0.64           C  
ATOM    181  O   ALA A  13      24.446  10.072 -17.730  1.00  0.64           O  
ATOM    182  CB  ALA A  13      22.878  11.558 -15.432  1.00  0.64           C  
ATOM    183  H   ALA A  13      23.113   9.096 -14.817  1.00  0.64           H  
ATOM    184  HA  ALA A  13      21.480  10.540 -16.689  1.00  0.64           H  
ATOM    185 1HB  ALA A  13      22.731  12.521 -15.924  1.00  0.64           H  
ATOM    186 2HB  ALA A  13      22.250  11.501 -14.544  1.00  0.64           H  
ATOM    187 3HB  ALA A  13      23.920  11.455 -15.142  1.00  0.64           H  
ATOM    188  N   GLY A  14      22.688  11.113 -18.668  1.00  0.64           N  
ATOM    189  CA  GLY A  14      23.334  11.269 -19.950  1.00  0.64           C  
ATOM    190  C   GLY A  14      24.186  12.518 -20.092  1.00  0.64           C  
ATOM    191  O   GLY A  14      24.299  13.353 -19.189  1.00  0.64           O  
ATOM    192  H   GLY A  14      21.740  11.434 -18.548  1.00  0.64           H  
ATOM    193 1HA  GLY A  14      23.953  10.391 -20.143  1.00  0.64           H  
ATOM    194 2HA  GLY A  14      22.565  11.278 -20.721  1.00  0.64           H  
ATOM    195  N   ASP A  15      24.728  12.663 -21.287  1.00  0.64           N  
ATOM    196  CA  ASP A  15      25.634  13.735 -21.680  1.00  0.64           C  
ATOM    197  C   ASP A  15      25.006  15.129 -21.636  1.00  0.64           C  
ATOM    198  O   ASP A  15      25.696  16.132 -21.502  1.00  0.64           O  
ATOM    199  CB  ASP A  15      26.130  13.427 -23.077  1.00  0.64           C  
ATOM    200  CG  ASP A  15      27.024  12.205 -23.119  1.00  0.64           C  
ATOM    201  OD1 ASP A  15      27.446  11.776 -22.075  1.00  0.64           O  
ATOM    202  OD2 ASP A  15      27.235  11.676 -24.183  1.00  0.64           O  
ATOM    203  H   ASP A  15      24.536  11.932 -21.965  1.00  0.64           H  
ATOM    204  HA  ASP A  15      26.486  13.728 -21.000  1.00  0.64           H  
ATOM    205 1HB  ASP A  15      25.291  13.294 -23.762  1.00  0.64           H  
ATOM    206 2HB  ASP A  15      26.717  14.271 -23.428  1.00  0.64           H  
ATOM    207  N   TRP A  16      23.696  15.194 -21.796  1.00  0.64           N  
ATOM    208  CA  TRP A  16      22.982  16.465 -21.793  1.00  0.64           C  
ATOM    209  C   TRP A  16      22.301  16.780 -20.476  1.00  0.64           C  
ATOM    210  O   TRP A  16      21.555  17.752 -20.388  1.00  0.64           O  
ATOM    211  CB  TRP A  16      21.946  16.467 -22.899  1.00  0.64           C  
ATOM    212  CG  TRP A  16      22.505  16.686 -24.233  1.00  0.64           C  
ATOM    213  CD1 TRP A  16      23.068  15.775 -25.070  1.00  0.64           C  
ATOM    214  CD2 TRP A  16      22.514  17.943 -24.934  1.00  0.64           C  
ATOM    215  NE1 TRP A  16      23.452  16.384 -26.230  1.00  0.64           N  
ATOM    216  CE2 TRP A  16      23.110  17.717 -26.165  1.00  0.64           C  
ATOM    217  CE3 TRP A  16      22.065  19.222 -24.614  1.00  0.64           C  
ATOM    218  CZ2 TRP A  16      23.282  18.734 -27.092  1.00  0.64           C  
ATOM    219  CZ3 TRP A  16      22.228  20.236 -25.535  1.00  0.64           C  
ATOM    220  CH2 TRP A  16      22.823  20.005 -26.742  1.00  0.64           C  
ATOM    221  H   TRP A  16      23.178  14.334 -21.907  1.00  0.64           H  
ATOM    222  HA  TRP A  16      23.700  17.261 -21.995  1.00  0.64           H  
ATOM    223 1HB  TRP A  16      21.420  15.515 -22.898  1.00  0.64           H  
ATOM    224 2HB  TRP A  16      21.215  17.246 -22.706  1.00  0.64           H  
ATOM    225  HD1 TRP A  16      23.211  14.719 -24.846  1.00  0.64           H  
ATOM    226  HE1 TRP A  16      23.938  15.918 -27.021  1.00  0.64           H  
ATOM    227  HE3 TRP A  16      21.594  19.413 -23.654  1.00  0.64           H  
ATOM    228  HZ2 TRP A  16      23.754  18.559 -28.060  1.00  0.64           H  
ATOM    229  HZ3 TRP A  16      21.872  21.230 -25.269  1.00  0.64           H  
ATOM    230  HH2 TRP A  16      22.938  20.833 -27.442  1.00  0.64           H  
ATOM    231  N   LEU A  17      22.492  15.940 -19.474  1.00  0.64           N  
ATOM    232  CA  LEU A  17      21.790  16.150 -18.221  1.00  0.64           C  
ATOM    233  C   LEU A  17      22.695  16.461 -17.056  1.00  0.64           C  
ATOM    234  O   LEU A  17      23.848  16.018 -17.008  1.00  0.64           O  
ATOM    235  CB  LEU A  17      20.989  14.915 -17.885  1.00  0.64           C  
ATOM    236  CG  LEU A  17      19.999  14.483 -18.906  1.00  0.64           C  
ATOM    237  CD1 LEU A  17      19.458  13.224 -18.456  1.00  0.64           C  
ATOM    238  CD2 LEU A  17      18.914  15.533 -19.026  1.00  0.64           C  
ATOM    239  H   LEU A  17      23.133  15.150 -19.553  1.00  0.64           H  
ATOM    240  HA  LEU A  17      21.106  16.989 -18.339  1.00  0.64           H  
ATOM    241 1HB  LEU A  17      21.686  14.090 -17.735  1.00  0.64           H  
ATOM    242 2HB  LEU A  17      20.455  15.091 -16.948  1.00  0.64           H  
ATOM    243  HG  LEU A  17      20.474  14.335 -19.875  1.00  0.64           H  
ATOM    244 1HD1 LEU A  17      18.726  12.875 -19.118  1.00  0.64           H  
ATOM    245 2HD1 LEU A  17      20.234  12.488 -18.360  1.00  0.64           H  
ATOM    246 3HD1 LEU A  17      19.032  13.403 -17.527  1.00  0.64           H  
ATOM    247 1HD2 LEU A  17      18.178  15.211 -19.746  1.00  0.64           H  
ATOM    248 2HD2 LEU A  17      18.435  15.679 -18.058  1.00  0.64           H  
ATOM    249 3HD2 LEU A  17      19.351  16.473 -19.352  1.00  0.64           H  
ATOM    250  N   GLU A  18      22.131  17.164 -16.085  1.00  0.65           N  
ATOM    251  CA  GLU A  18      22.816  17.445 -14.845  1.00  0.65           C  
ATOM    252  C   GLU A  18      21.929  17.195 -13.640  1.00  0.65           C  
ATOM    253  O   GLU A  18      20.766  17.611 -13.596  1.00  0.65           O  
ATOM    254  CB  GLU A  18      23.303  18.887 -14.847  1.00  0.65           C  
ATOM    255  CG  GLU A  18      24.063  19.318 -13.603  1.00  0.65           C  
ATOM    256  CD  GLU A  18      24.599  20.726 -13.704  1.00  0.65           C  
ATOM    257  OE1 GLU A  18      23.814  21.643 -13.767  1.00  0.65           O  
ATOM    258  OE2 GLU A  18      25.798  20.881 -13.725  1.00  0.65           O  
ATOM    259  H   GLU A  18      21.195  17.541 -16.232  1.00  0.65           H  
ATOM    260  HA  GLU A  18      23.680  16.786 -14.767  1.00  0.65           H  
ATOM    261 1HB  GLU A  18      23.983  18.991 -15.665  1.00  0.65           H  
ATOM    262 2HB  GLU A  18      22.464  19.567 -15.013  1.00  0.65           H  
ATOM    263 1HG  GLU A  18      23.398  19.258 -12.740  1.00  0.65           H  
ATOM    264 2HG  GLU A  18      24.888  18.628 -13.436  1.00  0.65           H  
ATOM    265  N   LEU A  19      22.480  16.480 -12.668  1.00  0.67           N  
ATOM    266  CA  LEU A  19      21.763  16.226 -11.435  1.00  0.67           C  
ATOM    267  C   LEU A  19      22.409  17.014 -10.315  1.00  0.67           C  
ATOM    268  O   LEU A  19      23.622  17.243 -10.326  1.00  0.67           O  
ATOM    269  CB  LEU A  19      21.753  14.738 -11.062  1.00  0.67           C  
ATOM    270  CG  LEU A  19      21.186  13.772 -12.076  1.00  0.67           C  
ATOM    271  CD1 LEU A  19      21.294  12.411 -11.519  1.00  0.67           C  
ATOM    272  CD2 LEU A  19      19.780  14.118 -12.377  1.00  0.67           C  
ATOM    273  H   LEU A  19      23.425  16.141 -12.773  1.00  0.67           H  
ATOM    274  HA  LEU A  19      20.737  16.564 -11.544  1.00  0.67           H  
ATOM    275 1HB  LEU A  19      22.772  14.430 -10.838  1.00  0.67           H  
ATOM    276 2HB  LEU A  19      21.160  14.631 -10.150  1.00  0.67           H  
ATOM    277  HG  LEU A  19      21.780  13.815 -12.987  1.00  0.67           H  
ATOM    278 1HD1 LEU A  19      20.930  11.679 -12.239  1.00  0.67           H  
ATOM    279 2HD1 LEU A  19      22.323  12.241 -11.300  1.00  0.67           H  
ATOM    280 3HD1 LEU A  19      20.710  12.341 -10.600  1.00  0.67           H  
ATOM    281 1HD2 LEU A  19      19.380  13.432 -13.096  1.00  0.67           H  
ATOM    282 2HD2 LEU A  19      19.185  14.077 -11.461  1.00  0.67           H  
ATOM    283 3HD2 LEU A  19      19.761  15.114 -12.777  1.00  0.67           H  
ATOM    284  N   THR A  20      21.607  17.398  -9.342  1.00  0.68           N  
ATOM    285  CA  THR A  20      22.121  18.081  -8.165  1.00  0.68           C  
ATOM    286  C   THR A  20      22.764  17.121  -7.188  1.00  0.68           C  
ATOM    287  O   THR A  20      22.560  15.915  -7.273  1.00  0.68           O  
ATOM    288  CB  THR A  20      21.010  18.826  -7.448  1.00  0.68           C  
ATOM    289  OG1 THR A  20      20.011  17.866  -7.061  1.00  0.68           O  
ATOM    290  CG2 THR A  20      20.432  19.882  -8.326  1.00  0.68           C  
ATOM    291  H   THR A  20      20.607  17.201  -9.439  1.00  0.68           H  
ATOM    292  HA  THR A  20      22.876  18.799  -8.485  1.00  0.68           H  
ATOM    293  HB  THR A  20      21.415  19.286  -6.550  1.00  0.68           H  
ATOM    294  HG1 THR A  20      19.656  18.040  -6.156  1.00  0.68           H  
ATOM    295 1HG2 THR A  20      19.664  20.386  -7.771  1.00  0.68           H  
ATOM    296 2HG2 THR A  20      21.208  20.593  -8.604  1.00  0.68           H  
ATOM    297 3HG2 THR A  20      20.015  19.426  -9.227  1.00  0.68           H  
ATOM    298  N   ALA A  21      23.480  17.667  -6.207  1.00  0.69           N  
ATOM    299  CA  ALA A  21      24.150  16.857  -5.195  1.00  0.69           C  
ATOM    300  C   ALA A  21      23.193  15.961  -4.414  1.00  0.69           C  
ATOM    301  O   ALA A  21      23.558  14.848  -4.039  1.00  0.69           O  
ATOM    302  CB  ALA A  21      24.882  17.764  -4.223  1.00  0.69           C  
ATOM    303  H   ALA A  21      23.589  18.669  -6.186  1.00  0.69           H  
ATOM    304  HA  ALA A  21      24.870  16.216  -5.704  1.00  0.69           H  
ATOM    305 1HB  ALA A  21      25.411  17.154  -3.490  1.00  0.69           H  
ATOM    306 2HB  ALA A  21      25.597  18.381  -4.765  1.00  0.69           H  
ATOM    307 3HB  ALA A  21      24.165  18.403  -3.710  1.00  0.69           H  
ATOM    308  N   ASP A  22      21.970  16.438  -4.148  1.00  0.69           N  
ATOM    309  CA  ASP A  22      21.023  15.611  -3.402  1.00  0.69           C  
ATOM    310  C   ASP A  22      20.260  14.644  -4.305  1.00  0.69           C  
ATOM    311  O   ASP A  22      19.402  13.900  -3.836  1.00  0.69           O  
ATOM    312  CB  ASP A  22      20.021  16.486  -2.619  1.00  0.69           C  
ATOM    313  CG  ASP A  22      19.047  17.340  -3.493  1.00  0.69           C  
ATOM    314  OD1 ASP A  22      19.051  17.206  -4.708  1.00  0.69           O  
ATOM    315  OD2 ASP A  22      18.319  18.120  -2.927  1.00  0.69           O  
ATOM    316  H   ASP A  22      21.708  17.357  -4.467  1.00  0.69           H  
ATOM    317  HA  ASP A  22      21.586  15.018  -2.680  1.00  0.69           H  
ATOM    318 1HB  ASP A  22      19.419  15.842  -1.976  1.00  0.69           H  
ATOM    319 2HB  ASP A  22      20.574  17.162  -1.966  1.00  0.69           H  
ATOM    320  N   LEU A  23      20.555  14.662  -5.606  1.00  0.69           N  
ATOM    321  CA  LEU A  23      19.920  13.804  -6.590  1.00  0.69           C  
ATOM    322  C   LEU A  23      18.373  13.837  -6.634  1.00  0.69           C  
ATOM    323  O   LEU A  23      17.747  12.924  -7.187  1.00  0.69           O  
ATOM    324  CB  LEU A  23      20.419  12.397  -6.345  1.00  0.69           C  
ATOM    325  CG  LEU A  23      21.910  12.191  -6.463  1.00  0.69           C  
ATOM    326  CD1 LEU A  23      22.221  10.775  -6.038  1.00  0.69           C  
ATOM    327  CD2 LEU A  23      22.335  12.447  -7.905  1.00  0.69           C  
ATOM    328  H   LEU A  23      21.277  15.284  -5.953  1.00  0.69           H  
ATOM    329  HA  LEU A  23      20.285  14.123  -7.567  1.00  0.69           H  
ATOM    330 1HB  LEU A  23      20.178  12.126  -5.342  1.00  0.69           H  
ATOM    331 2HB  LEU A  23      19.921  11.724  -7.027  1.00  0.69           H  
ATOM    332  HG  LEU A  23      22.446  12.879  -5.803  1.00  0.69           H  
ATOM    333 1HD1 LEU A  23      23.291  10.594  -6.119  1.00  0.69           H  
ATOM    334 2HD1 LEU A  23      21.904  10.636  -5.005  1.00  0.69           H  
ATOM    335 3HD1 LEU A  23      21.679  10.082  -6.670  1.00  0.69           H  
ATOM    336 1HD2 LEU A  23      23.407  12.292  -8.003  1.00  0.69           H  
ATOM    337 2HD2 LEU A  23      21.806  11.763  -8.564  1.00  0.69           H  
ATOM    338 3HD2 LEU A  23      22.092  13.475  -8.173  1.00  0.69           H  
ATOM    339  N   GLN A  24      17.739  14.901  -6.111  1.00  0.68           N  
ATOM    340  CA  GLN A  24      16.279  15.004  -6.188  1.00  0.68           C  
ATOM    341  C   GLN A  24      15.878  15.899  -7.341  1.00  0.68           C  
ATOM    342  O   GLN A  24      14.698  16.125  -7.609  1.00  0.68           O  
ATOM    343  CB  GLN A  24      15.683  15.564  -4.896  1.00  0.68           C  
ATOM    344  CG  GLN A  24      15.951  14.731  -3.665  1.00  0.68           C  
ATOM    345  CD  GLN A  24      15.449  13.325  -3.832  1.00  0.68           C  
ATOM    346  OE1 GLN A  24      16.165  12.370  -3.476  1.00  0.68           O  
ATOM    347  NE2 GLN A  24      14.250  13.180  -4.389  1.00  0.68           N  
ATOM    348  H   GLN A  24      18.272  15.646  -5.637  1.00  0.68           H  
ATOM    349  HA  GLN A  24      15.861  14.013  -6.365  1.00  0.68           H  
ATOM    350 1HB  GLN A  24      16.096  16.561  -4.715  1.00  0.68           H  
ATOM    351 2HB  GLN A  24      14.601  15.666  -5.007  1.00  0.68           H  
ATOM    352 1HG  GLN A  24      17.025  14.701  -3.491  1.00  0.68           H  
ATOM    353 2HG  GLN A  24      15.446  15.186  -2.814  1.00  0.68           H  
ATOM    354 1HE2 GLN A  24      13.884  12.258  -4.572  1.00  0.68           H  
ATOM    355 2HE2 GLN A  24      13.680  13.986  -4.666  1.00  0.68           H  
ATOM    356  N   ARG A  25      16.874  16.412  -8.034  1.00  0.68           N  
ATOM    357  CA  ARG A  25      16.631  17.353  -9.104  1.00  0.68           C  
ATOM    358  C   ARG A  25      17.495  17.094 -10.329  1.00  0.68           C  
ATOM    359  O   ARG A  25      18.699  16.817 -10.235  1.00  0.68           O  
ATOM    360  CB  ARG A  25      16.842  18.766  -8.585  1.00  0.68           C  
ATOM    361  CG  ARG A  25      16.643  19.883  -9.574  1.00  0.68           C  
ATOM    362  CD  ARG A  25      16.879  21.265  -8.953  1.00  0.68           C  
ATOM    363  NE  ARG A  25      15.886  21.651  -7.971  1.00  0.68           N  
ATOM    364  CZ  ARG A  25      15.933  22.796  -7.259  1.00  0.68           C  
ATOM    365  NH1 ARG A  25      16.923  23.641  -7.445  1.00  0.68           N  
ATOM    366  NH2 ARG A  25      14.989  23.078  -6.377  1.00  0.68           N  
ATOM    367  H   ARG A  25      17.820  16.173  -7.779  1.00  0.68           H  
ATOM    368  HA  ARG A  25      15.595  17.257  -9.401  1.00  0.68           H  
ATOM    369 1HB  ARG A  25      16.149  18.940  -7.765  1.00  0.68           H  
ATOM    370 2HB  ARG A  25      17.829  18.846  -8.179  1.00  0.68           H  
ATOM    371 1HG  ARG A  25      17.343  19.764 -10.402  1.00  0.68           H  
ATOM    372 2HG  ARG A  25      15.626  19.819  -9.950  1.00  0.68           H  
ATOM    373 1HD  ARG A  25      17.820  21.269  -8.461  1.00  0.68           H  
ATOM    374 2HD  ARG A  25      16.904  22.021  -9.715  1.00  0.68           H  
ATOM    375  HE  ARG A  25      15.116  21.026  -7.803  1.00  0.68           H  
ATOM    376 1HH1 ARG A  25      17.647  23.432  -8.118  1.00  0.68           H  
ATOM    377 2HH1 ARG A  25      16.960  24.499  -6.913  1.00  0.68           H  
ATOM    378 1HH2 ARG A  25      14.225  22.436  -6.227  1.00  0.68           H  
ATOM    379 2HH2 ARG A  25      15.034  23.938  -5.850  1.00  0.68           H  
ATOM    380  N   ILE A  26      16.845  17.219 -11.480  1.00  0.69           N  
ATOM    381  CA  ILE A  26      17.429  17.048 -12.806  1.00  0.69           C  
ATOM    382  C   ILE A  26      17.163  18.221 -13.721  1.00  0.69           C  
ATOM    383  O   ILE A  26      16.065  18.766 -13.750  1.00  0.69           O  
ATOM    384  CB  ILE A  26      16.860  15.785 -13.481  1.00  0.69           C  
ATOM    385  CG1 ILE A  26      17.450  15.563 -14.837  1.00  0.69           C  
ATOM    386  CG2 ILE A  26      15.424  15.865 -13.593  1.00  0.69           C  
ATOM    387  CD1 ILE A  26      17.073  14.260 -15.347  1.00  0.69           C  
ATOM    388  H   ILE A  26      15.847  17.436 -11.421  1.00  0.69           H  
ATOM    389  HA  ILE A  26      18.504  16.953 -12.698  1.00  0.69           H  
ATOM    390  HB  ILE A  26      17.111  14.932 -12.878  1.00  0.69           H  
ATOM    391 1HG1 ILE A  26      17.079  16.317 -15.528  1.00  0.69           H  
ATOM    392 2HG1 ILE A  26      18.538  15.634 -14.794  1.00  0.69           H  
ATOM    393 1HG2 ILE A  26      15.028  14.957 -14.049  1.00  0.69           H  
ATOM    394 2HG2 ILE A  26      14.987  15.996 -12.599  1.00  0.69           H  
ATOM    395 3HG2 ILE A  26      15.207  16.715 -14.217  1.00  0.69           H  
ATOM    396 1HD1 ILE A  26      17.479  14.119 -16.313  1.00  0.69           H  
ATOM    397 2HD1 ILE A  26      17.447  13.535 -14.672  1.00  0.69           H  
ATOM    398 3HD1 ILE A  26      15.989  14.182 -15.407  1.00  0.69           H  
ATOM    399  N   ALA A  27      18.164  18.610 -14.494  1.00  0.70           N  
ATOM    400  CA  ALA A  27      17.981  19.693 -15.447  1.00  0.70           C  
ATOM    401  C   ALA A  27      18.723  19.412 -16.734  1.00  0.70           C  
ATOM    402  O   ALA A  27      19.698  18.654 -16.773  1.00  0.70           O  
ATOM    403  CB  ALA A  27      18.467  21.005 -14.866  1.00  0.70           C  
ATOM    404  H   ALA A  27      19.077  18.166 -14.389  1.00  0.70           H  
ATOM    405  HA  ALA A  27      16.918  19.774 -15.680  1.00  0.70           H  
ATOM    406 1HB  ALA A  27      18.299  21.807 -15.594  1.00  0.70           H  
ATOM    407 2HB  ALA A  27      17.922  21.225 -13.957  1.00  0.70           H  
ATOM    408 3HB  ALA A  27      19.531  20.931 -14.644  1.00  0.70           H  
ATOM    409  N   LEU A  28      18.243  20.010 -17.802  1.00  0.73           N  
ATOM    410  CA  LEU A  28      18.859  19.881 -19.103  1.00  0.73           C  
ATOM    411  C   LEU A  28      19.920  20.937 -19.319  1.00  0.73           C  
ATOM    412  O   LEU A  28      19.755  22.097 -18.941  1.00  0.73           O  
ATOM    413  CB  LEU A  28      17.766  19.962 -20.126  1.00  0.73           C  
ATOM    414  CG  LEU A  28      18.027  19.804 -21.537  1.00  0.73           C  
ATOM    415  CD1 LEU A  28      18.524  18.413 -21.844  1.00  0.73           C  
ATOM    416  CD2 LEU A  28      16.692  20.057 -22.175  1.00  0.73           C  
ATOM    417  H   LEU A  28      17.399  20.591 -17.748  1.00  0.73           H  
ATOM    418  HA  LEU A  28      19.333  18.904 -19.172  1.00  0.73           H  
ATOM    419 1HB  LEU A  28      17.003  19.285 -19.860  1.00  0.73           H  
ATOM    420 2HB  LEU A  28      17.366  20.932 -20.053  1.00  0.73           H  
ATOM    421  HG  LEU A  28      18.770  20.524 -21.886  1.00  0.73           H  
ATOM    422 1HD1 LEU A  28      18.676  18.297 -22.910  1.00  0.73           H  
ATOM    423 2HD1 LEU A  28      19.449  18.255 -21.336  1.00  0.73           H  
ATOM    424 3HD1 LEU A  28      17.805  17.682 -21.514  1.00  0.73           H  
ATOM    425 1HD2 LEU A  28      16.726  19.961 -23.214  1.00  0.73           H  
ATOM    426 2HD2 LEU A  28      15.976  19.342 -21.796  1.00  0.73           H  
ATOM    427 3HD2 LEU A  28      16.379  21.053 -21.919  1.00  0.73           H  
ATOM    428  N   LEU A  29      21.037  20.505 -19.847  1.00  0.75           N  
ATOM    429  CA  LEU A  29      22.151  21.363 -20.168  1.00  0.75           C  
ATOM    430  C   LEU A  29      21.983  21.969 -21.546  1.00  0.75           C  
ATOM    431  O   LEU A  29      21.253  21.446 -22.383  1.00  0.75           O  
ATOM    432  CB  LEU A  29      23.429  20.548 -20.074  1.00  0.75           C  
ATOM    433  CG  LEU A  29      23.685  19.990 -18.693  1.00  0.75           C  
ATOM    434  CD1 LEU A  29      24.861  19.053 -18.729  1.00  0.75           C  
ATOM    435  CD2 LEU A  29      23.946  21.174 -17.774  1.00  0.75           C  
ATOM    436  H   LEU A  29      21.119  19.514 -20.075  1.00  0.75           H  
ATOM    437  HA  LEU A  29      22.190  22.170 -19.438  1.00  0.75           H  
ATOM    438 1HB  LEU A  29      23.372  19.715 -20.777  1.00  0.75           H  
ATOM    439 2HB  LEU A  29      24.276  21.173 -20.353  1.00  0.75           H  
ATOM    440  HG  LEU A  29      22.814  19.428 -18.342  1.00  0.75           H  
ATOM    441 1HD1 LEU A  29      25.056  18.660 -17.734  1.00  0.75           H  
ATOM    442 2HD1 LEU A  29      24.657  18.223 -19.407  1.00  0.75           H  
ATOM    443 3HD1 LEU A  29      25.714  19.589 -19.074  1.00  0.75           H  
ATOM    444 1HD2 LEU A  29      24.140  20.852 -16.768  1.00  0.75           H  
ATOM    445 2HD2 LEU A  29      24.809  21.727 -18.138  1.00  0.75           H  
ATOM    446 3HD2 LEU A  29      23.072  21.826 -17.772  1.00  0.75           H  
ATOM    447  N   THR A  30      22.681  23.070 -21.792  1.00  0.77           N  
ATOM    448  CA  THR A  30      22.643  23.723 -23.096  1.00  0.77           C  
ATOM    449  C   THR A  30      23.677  23.140 -24.060  1.00  0.77           C  
ATOM    450  O   THR A  30      23.734  23.522 -25.230  1.00  0.77           O  
ATOM    451  CB  THR A  30      22.868  25.232 -22.944  1.00  0.77           C  
ATOM    452  OG1 THR A  30      24.153  25.469 -22.351  1.00  0.77           O  
ATOM    453  CG2 THR A  30      21.792  25.823 -22.065  1.00  0.77           C  
ATOM    454  H   THR A  30      23.252  23.468 -21.059  1.00  0.77           H  
ATOM    455  HA  THR A  30      21.655  23.567 -23.530  1.00  0.77           H  
ATOM    456  HB  THR A  30      22.835  25.707 -23.923  1.00  0.77           H  
ATOM    457  HG1 THR A  30      24.845  25.243 -22.986  1.00  0.77           H  
ATOM    458 1HG2 THR A  30      21.952  26.895 -21.959  1.00  0.77           H  
ATOM    459 2HG2 THR A  30      20.829  25.643 -22.525  1.00  0.77           H  
ATOM    460 3HG2 THR A  30      21.821  25.352 -21.083  1.00  0.77           H  
ATOM    461  N   GLU A  31      24.491  22.218 -23.558  1.00  0.78           N  
ATOM    462  CA  GLU A  31      25.523  21.574 -24.355  1.00  0.78           C  
ATOM    463  C   GLU A  31      25.750  20.141 -23.898  1.00  0.78           C  
ATOM    464  O   GLU A  31      25.442  19.776 -22.763  1.00  0.78           O  
ATOM    465  CB  GLU A  31      26.845  22.339 -24.287  1.00  0.78           C  
ATOM    466  CG  GLU A  31      27.524  22.350 -22.923  1.00  0.78           C  
ATOM    467  CD  GLU A  31      28.805  23.170 -22.920  1.00  0.78           C  
ATOM    468  OE1 GLU A  31      29.070  23.824 -23.900  1.00  0.78           O  
ATOM    469  OE2 GLU A  31      29.523  23.129 -21.933  1.00  0.78           O  
ATOM    470  H   GLU A  31      24.377  21.955 -22.593  1.00  0.78           H  
ATOM    471  HA  GLU A  31      25.191  21.545 -25.393  1.00  0.78           H  
ATOM    472 1HB  GLU A  31      27.548  21.905 -24.999  1.00  0.78           H  
ATOM    473 2HB  GLU A  31      26.679  23.374 -24.585  1.00  0.78           H  
ATOM    474 1HG  GLU A  31      26.834  22.756 -22.183  1.00  0.78           H  
ATOM    475 2HG  GLU A  31      27.754  21.319 -22.642  1.00  0.78           H  
ATOM    476  N   GLU A  32      26.315  19.354 -24.794  1.00  0.77           N  
ATOM    477  CA  GLU A  32      26.650  17.961 -24.547  1.00  0.77           C  
ATOM    478  C   GLU A  32      27.983  17.859 -23.802  1.00  0.77           C  
ATOM    479  O   GLU A  32      28.973  18.460 -24.224  1.00  0.77           O  
ATOM    480  CB  GLU A  32      26.723  17.269 -25.910  1.00  0.77           C  
ATOM    481  CG  GLU A  32      26.884  15.784 -25.930  1.00  0.77           C  
ATOM    482  CD  GLU A  32      26.801  15.240 -27.361  1.00  0.77           C  
ATOM    483  OE1 GLU A  32      25.699  15.199 -27.899  1.00  0.77           O  
ATOM    484  OE2 GLU A  32      27.820  14.892 -27.917  1.00  0.77           O  
ATOM    485  H   GLU A  32      26.527  19.744 -25.700  1.00  0.77           H  
ATOM    486  HA  GLU A  32      25.866  17.507 -23.937  1.00  0.77           H  
ATOM    487 1HB  GLU A  32      25.873  17.531 -26.501  1.00  0.77           H  
ATOM    488 2HB  GLU A  32      27.589  17.665 -26.439  1.00  0.77           H  
ATOM    489 1HG  GLU A  32      27.840  15.506 -25.480  1.00  0.77           H  
ATOM    490 2HG  GLU A  32      26.089  15.349 -25.341  1.00  0.77           H  
ATOM    491  N   LYS A  33      28.014  17.099 -22.708  1.00  0.77           N  
ATOM    492  CA  LYS A  33      29.224  16.916 -21.918  1.00  0.77           C  
ATOM    493  C   LYS A  33      29.933  15.614 -22.273  1.00  0.77           C  
ATOM    494  O   LYS A  33      29.305  14.615 -22.609  1.00  0.77           O  
ATOM    495  CB  LYS A  33      28.879  16.929 -20.426  1.00  0.77           C  
ATOM    496  CG  LYS A  33      28.177  18.205 -19.930  1.00  0.77           C  
ATOM    497  CD  LYS A  33      29.063  19.461 -20.047  1.00  0.77           C  
ATOM    498  CE  LYS A  33      28.394  20.673 -19.371  1.00  0.77           C  
ATOM    499  NZ  LYS A  33      29.228  21.909 -19.435  1.00  0.77           N  
ATOM    500  H   LYS A  33      27.163  16.652 -22.388  1.00  0.77           H  
ATOM    501  HA  LYS A  33      29.904  17.740 -22.130  1.00  0.77           H  
ATOM    502 1HB  LYS A  33      28.211  16.088 -20.208  1.00  0.77           H  
ATOM    503 2HB  LYS A  33      29.785  16.785 -19.840  1.00  0.77           H  
ATOM    504 1HG  LYS A  33      27.278  18.359 -20.538  1.00  0.77           H  
ATOM    505 2HG  LYS A  33      27.870  18.073 -18.893  1.00  0.77           H  
ATOM    506 1HD  LYS A  33      30.032  19.278 -19.584  1.00  0.77           H  
ATOM    507 2HD  LYS A  33      29.218  19.697 -21.104  1.00  0.77           H  
ATOM    508 1HE  LYS A  33      27.444  20.878 -19.862  1.00  0.77           H  
ATOM    509 2HE  LYS A  33      28.211  20.427 -18.325  1.00  0.77           H  
ATOM    510 1HZ  LYS A  33      28.747  22.662 -18.976  1.00  0.77           H  
ATOM    511 2HZ  LYS A  33      30.114  21.754 -18.984  1.00  0.77           H  
ATOM    512 3HZ  LYS A  33      29.388  22.182 -20.412  1.00  0.77           H  
ATOM    513  N   ASN A  34      31.247  15.588 -22.117  1.00  0.77           N  
ATOM    514  CA  ASN A  34      32.020  14.389 -22.437  1.00  0.77           C  
ATOM    515  C   ASN A  34      32.072  13.362 -21.309  1.00  0.77           C  
ATOM    516  O   ASN A  34      33.107  13.184 -20.666  1.00  0.77           O  
ATOM    517  CB  ASN A  34      33.421  14.779 -22.851  1.00  0.77           C  
ATOM    518  CG  ASN A  34      33.444  15.542 -24.149  1.00  0.77           C  
ATOM    519  OD1 ASN A  34      32.732  15.201 -25.099  1.00  0.77           O  
ATOM    520  ND2 ASN A  34      34.247  16.574 -24.204  1.00  0.77           N  
ATOM    521  H   ASN A  34      31.727  16.422 -21.813  1.00  0.77           H  
ATOM    522  HA  ASN A  34      31.539  13.895 -23.284  1.00  0.77           H  
ATOM    523 1HB  ASN A  34      33.876  15.390 -22.071  1.00  0.77           H  
ATOM    524 2HB  ASN A  34      34.028  13.880 -22.960  1.00  0.77           H  
ATOM    525 1HD2 ASN A  34      34.303  17.119 -25.042  1.00  0.77           H  
ATOM    526 2HD2 ASN A  34      34.807  16.817 -23.412  1.00  0.77           H  
ATOM    527  N   ARG A  35      30.954  12.702 -21.052  1.00  0.78           N  
ATOM    528  CA  ARG A  35      30.927  11.728 -19.965  1.00  0.78           C  
ATOM    529  C   ARG A  35      31.639  10.431 -20.407  1.00  0.78           C  
ATOM    530  O   ARG A  35      31.673  10.131 -21.601  1.00  0.78           O  
ATOM    531  CB  ARG A  35      29.508  11.404 -19.517  1.00  0.78           C  
ATOM    532  CG  ARG A  35      28.740  12.564 -18.888  1.00  0.78           C  
ATOM    533  CD  ARG A  35      27.446  12.099 -18.296  1.00  0.78           C  
ATOM    534  NE  ARG A  35      26.663  13.190 -17.715  1.00  0.78           N  
ATOM    535  CZ  ARG A  35      26.881  13.712 -16.490  1.00  0.78           C  
ATOM    536  NH1 ARG A  35      27.877  13.256 -15.755  1.00  0.78           N  
ATOM    537  NH2 ARG A  35      26.116  14.681 -16.020  1.00  0.78           N  
ATOM    538  H   ARG A  35      30.125  12.913 -21.621  1.00  0.78           H  
ATOM    539  HA  ARG A  35      31.426  12.186 -19.124  1.00  0.78           H  
ATOM    540 1HB  ARG A  35      28.936  11.055 -20.370  1.00  0.78           H  
ATOM    541 2HB  ARG A  35      29.521  10.590 -18.795  1.00  0.78           H  
ATOM    542 1HG  ARG A  35      29.342  13.025 -18.107  1.00  0.78           H  
ATOM    543 2HG  ARG A  35      28.519  13.303 -19.665  1.00  0.78           H  
ATOM    544 1HD  ARG A  35      26.846  11.631 -19.080  1.00  0.78           H  
ATOM    545 2HD  ARG A  35      27.644  11.371 -17.519  1.00  0.78           H  
ATOM    546  HE  ARG A  35      25.863  13.554 -18.261  1.00  0.78           H  
ATOM    547 1HH1 ARG A  35      28.467  12.521 -16.113  1.00  0.78           H  
ATOM    548 2HH1 ARG A  35      28.050  13.650 -14.841  1.00  0.78           H  
ATOM    549 1HH2 ARG A  35      25.334  15.063 -16.574  1.00  0.78           H  
ATOM    550 2HH2 ARG A  35      26.294  15.061 -15.110  1.00  0.78           H  
ATOM    551  N   PRO A  36      32.254   9.661 -19.485  1.00  0.79           N  
ATOM    552  CA  PRO A  36      32.855   8.354 -19.730  1.00  0.79           C  
ATOM    553  C   PRO A  36      31.858   7.358 -20.312  1.00  0.79           C  
ATOM    554  O   PRO A  36      30.673   7.358 -19.960  1.00  0.79           O  
ATOM    555  CB  PRO A  36      33.304   7.922 -18.328  1.00  0.79           C  
ATOM    556  CG  PRO A  36      33.515   9.212 -17.576  1.00  0.79           C  
ATOM    557  CD  PRO A  36      32.459  10.158 -18.101  1.00  0.79           C  
ATOM    558  HA  PRO A  36      33.718   8.477 -20.402  1.00  0.79           H  
ATOM    559 1HB  PRO A  36      32.536   7.277 -17.874  1.00  0.79           H  
ATOM    560 2HB  PRO A  36      34.221   7.320 -18.400  1.00  0.79           H  
ATOM    561 1HG  PRO A  36      33.427   9.037 -16.492  1.00  0.79           H  
ATOM    562 2HG  PRO A  36      34.534   9.587 -17.753  1.00  0.79           H  
ATOM    563 1HD  PRO A  36      31.538  10.101 -17.509  1.00  0.79           H  
ATOM    564 2HD  PRO A  36      32.919  11.155 -18.091  1.00  0.79           H  
ATOM    565  N   ASP A  37      32.342   6.460 -21.171  1.00  0.81           N  
ATOM    566  CA  ASP A  37      31.455   5.479 -21.798  1.00  0.81           C  
ATOM    567  C   ASP A  37      31.141   4.315 -20.863  1.00  0.81           C  
ATOM    568  O   ASP A  37      31.727   3.235 -20.933  1.00  0.81           O  
ATOM    569  CB  ASP A  37      32.087   4.971 -23.104  1.00  0.81           C  
ATOM    570  CG  ASP A  37      31.200   4.036 -23.977  1.00  0.81           C  
ATOM    571  OD1 ASP A  37      30.210   3.543 -23.508  1.00  0.81           O  
ATOM    572  OD2 ASP A  37      31.549   3.846 -25.123  1.00  0.81           O  
ATOM    573  H   ASP A  37      33.321   6.476 -21.419  1.00  0.81           H  
ATOM    574  HA  ASP A  37      30.514   5.975 -22.044  1.00  0.81           H  
ATOM    575 1HB  ASP A  37      32.371   5.830 -23.713  1.00  0.81           H  
ATOM    576 2HB  ASP A  37      33.004   4.433 -22.865  1.00  0.81           H  
ATOM    577  N   ASP A  38      30.182   4.581 -19.994  1.00  0.81           N  
ATOM    578  CA  ASP A  38      29.665   3.660 -18.993  1.00  0.81           C  
ATOM    579  C   ASP A  38      28.284   3.165 -19.411  1.00  0.81           C  
ATOM    580  O   ASP A  38      27.342   3.935 -19.322  1.00  0.81           O  
ATOM    581  CB  ASP A  38      29.624   4.331 -17.615  1.00  0.81           C  
ATOM    582  CG  ASP A  38      29.030   3.469 -16.445  1.00  0.81           C  
ATOM    583  OD1 ASP A  38      28.167   2.603 -16.644  1.00  0.81           O  
ATOM    584  OD2 ASP A  38      29.475   3.694 -15.335  1.00  0.81           O  
ATOM    585  H   ASP A  38      29.826   5.537 -20.031  1.00  0.81           H  
ATOM    586  HA  ASP A  38      30.370   2.846 -18.901  1.00  0.81           H  
ATOM    587 1HB  ASP A  38      30.643   4.610 -17.337  1.00  0.81           H  
ATOM    588 2HB  ASP A  38      29.068   5.250 -17.684  1.00  0.81           H  
ATOM    589  N   PRO A  39      28.096   1.883 -19.794  1.00  0.81           N  
ATOM    590  CA  PRO A  39      26.864   1.290 -20.326  1.00  0.81           C  
ATOM    591  C   PRO A  39      25.567   1.661 -19.591  1.00  0.81           C  
ATOM    592  O   PRO A  39      24.475   1.484 -20.146  1.00  0.81           O  
ATOM    593  CB  PRO A  39      27.143  -0.212 -20.190  1.00  0.81           C  
ATOM    594  CG  PRO A  39      28.639  -0.332 -20.322  1.00  0.81           C  
ATOM    595  CD  PRO A  39      29.200   0.905 -19.654  1.00  0.81           C  
ATOM    596  HA  PRO A  39      26.782   1.566 -21.386  1.00  0.81           H  
ATOM    597 1HB  PRO A  39      26.770  -0.574 -19.220  1.00  0.81           H  
ATOM    598 2HB  PRO A  39      26.601  -0.766 -20.970  1.00  0.81           H  
ATOM    599 1HG  PRO A  39      28.987  -1.261 -19.847  1.00  0.81           H  
ATOM    600 2HG  PRO A  39      28.921  -0.393 -21.385  1.00  0.81           H  
ATOM    601 1HD  PRO A  39      29.425   0.722 -18.588  1.00  0.81           H  
ATOM    602 2HD  PRO A  39      30.084   1.216 -20.238  1.00  0.81           H  
ATOM    603  N   ARG A  40      25.649   2.094 -18.332  1.00  0.81           N  
ATOM    604  CA  ARG A  40      24.434   2.443 -17.606  1.00  0.81           C  
ATOM    605  C   ARG A  40      23.898   3.828 -17.991  1.00  0.81           C  
ATOM    606  O   ARG A  40      22.730   4.133 -17.749  1.00  0.81           O  
ATOM    607  CB  ARG A  40      24.712   2.419 -16.122  1.00  0.81           C  
ATOM    608  CG  ARG A  40      25.050   1.041 -15.584  1.00  0.81           C  
ATOM    609  CD  ARG A  40      25.481   1.085 -14.170  1.00  0.81           C  
ATOM    610  NE  ARG A  40      26.754   1.768 -14.025  1.00  0.81           N  
ATOM    611  CZ  ARG A  40      27.347   2.053 -12.846  1.00  0.81           C  
ATOM    612  NH1 ARG A  40      26.775   1.704 -11.703  1.00  0.81           N  
ATOM    613  NH2 ARG A  40      28.501   2.686 -12.840  1.00  0.81           N  
ATOM    614  H   ARG A  40      26.561   2.237 -17.863  1.00  0.81           H  
ATOM    615  HA  ARG A  40      23.673   1.699 -17.832  1.00  0.81           H  
ATOM    616 1HB  ARG A  40      25.562   3.077 -15.908  1.00  0.81           H  
ATOM    617 2HB  ARG A  40      23.854   2.809 -15.575  1.00  0.81           H  
ATOM    618 1HG  ARG A  40      24.182   0.389 -15.669  1.00  0.81           H  
ATOM    619 2HG  ARG A  40      25.876   0.633 -16.174  1.00  0.81           H  
ATOM    620 1HD  ARG A  40      24.739   1.621 -13.583  1.00  0.81           H  
ATOM    621 2HD  ARG A  40      25.590   0.073 -13.787  1.00  0.81           H  
ATOM    622  HE  ARG A  40      27.248   2.061 -14.897  1.00  0.81           H  
ATOM    623 1HH1 ARG A  40      25.885   1.226 -11.707  1.00  0.81           H  
ATOM    624 2HH1 ARG A  40      27.222   1.928 -10.827  1.00  0.81           H  
ATOM    625 1HH2 ARG A  40      28.928   2.967 -13.746  1.00  0.81           H  
ATOM    626 2HH2 ARG A  40      28.958   2.911 -11.977  1.00  0.81           H  
ATOM    627  N   ARG A  41      24.749   4.645 -18.610  1.00  0.80           N  
ATOM    628  CA  ARG A  41      24.445   6.024 -18.993  1.00  0.80           C  
ATOM    629  C   ARG A  41      23.593   6.100 -20.234  1.00  0.80           C  
ATOM    630  O   ARG A  41      23.859   5.404 -21.213  1.00  0.80           O  
ATOM    631  CB  ARG A  41      25.736   6.763 -19.322  1.00  0.80           C  
ATOM    632  CG  ARG A  41      26.729   6.837 -18.195  1.00  0.80           C  
ATOM    633  CD  ARG A  41      26.435   7.906 -17.288  1.00  0.80           C  
ATOM    634  NE  ARG A  41      27.368   7.972 -16.197  1.00  0.80           N  
ATOM    635  CZ  ARG A  41      27.328   8.925 -15.271  1.00  0.80           C  
ATOM    636  NH1 ARG A  41      26.425   9.858 -15.393  1.00  0.80           N  
ATOM    637  NH2 ARG A  41      28.180   8.921 -14.253  1.00  0.80           N  
ATOM    638  H   ARG A  41      25.679   4.296 -18.813  1.00  0.80           H  
ATOM    639  HA  ARG A  41      23.931   6.517 -18.172  1.00  0.80           H  
ATOM    640 1HB  ARG A  41      26.226   6.283 -20.171  1.00  0.80           H  
ATOM    641 2HB  ARG A  41      25.495   7.788 -19.623  1.00  0.80           H  
ATOM    642 1HG  ARG A  41      26.701   5.900 -17.633  1.00  0.80           H  
ATOM    643 2HG  ARG A  41      27.726   6.991 -18.607  1.00  0.80           H  
ATOM    644 1HD  ARG A  41      26.506   8.837 -17.838  1.00  0.80           H  
ATOM    645 2HD  ARG A  41      25.429   7.792 -16.881  1.00  0.80           H  
ATOM    646  HE  ARG A  41      28.055   7.236 -16.108  1.00  0.80           H  
ATOM    647 1HH1 ARG A  41      25.786   9.836 -16.209  1.00  0.80           H  
ATOM    648 2HH1 ARG A  41      26.340  10.576 -14.693  1.00  0.80           H  
ATOM    649 1HH2 ARG A  41      28.869   8.184 -14.173  1.00  0.80           H  
ATOM    650 2HH2 ARG A  41      28.135   9.648 -13.554  1.00  0.80           H  
ATOM    651  N   PHE A  42      22.628   7.008 -20.257  1.00  0.80           N  
ATOM    652  CA  PHE A  42      21.893   7.189 -21.503  1.00  0.80           C  
ATOM    653  C   PHE A  42      22.661   8.134 -22.423  1.00  0.80           C  
ATOM    654  O   PHE A  42      22.889   9.290 -22.076  1.00  0.80           O  
ATOM    655  CB  PHE A  42      20.494   7.747 -21.274  1.00  0.80           C  
ATOM    656  CG  PHE A  42      19.491   6.798 -20.646  1.00  0.80           C  
ATOM    657  CD1 PHE A  42      19.288   6.737 -19.288  1.00  0.80           C  
ATOM    658  CD2 PHE A  42      18.737   5.991 -21.446  1.00  0.80           C  
ATOM    659  CE1 PHE A  42      18.348   5.890 -18.755  1.00  0.80           C  
ATOM    660  CE2 PHE A  42      17.788   5.132 -20.932  1.00  0.80           C  
ATOM    661  CZ  PHE A  42      17.592   5.085 -19.577  1.00  0.80           C  
ATOM    662  H   PHE A  42      22.394   7.531 -19.411  1.00  0.80           H  
ATOM    663  HA  PHE A  42      21.799   6.227 -21.972  1.00  0.80           H  
ATOM    664 1HB  PHE A  42      20.559   8.635 -20.641  1.00  0.80           H  
ATOM    665 2HB  PHE A  42      20.093   8.060 -22.228  1.00  0.80           H  
ATOM    666  HD1 PHE A  42      19.868   7.376 -18.638  1.00  0.80           H  
ATOM    667  HD2 PHE A  42      18.906   6.041 -22.507  1.00  0.80           H  
ATOM    668  HE1 PHE A  42      18.196   5.857 -17.680  1.00  0.80           H  
ATOM    669  HE2 PHE A  42      17.204   4.496 -21.599  1.00  0.80           H  
ATOM    670  HZ  PHE A  42      16.844   4.414 -19.139  1.00  0.80           H  
ATOM    671  N   ASP A  43      23.087   7.657 -23.587  1.00  0.80           N  
ATOM    672  CA  ASP A  43      23.918   8.521 -24.425  1.00  0.80           C  
ATOM    673  C   ASP A  43      23.141   9.220 -25.535  1.00  0.80           C  
ATOM    674  O   ASP A  43      23.123  10.447 -25.617  1.00  0.80           O  
ATOM    675  CB  ASP A  43      25.087   7.735 -25.013  1.00  0.80           C  
ATOM    676  CG  ASP A  43      26.045   7.218 -23.914  1.00  0.80           C  
ATOM    677  OD1 ASP A  43      26.044   7.761 -22.840  1.00  0.80           O  
ATOM    678  OD2 ASP A  43      26.767   6.277 -24.167  1.00  0.80           O  
ATOM    679  H   ASP A  43      22.819   6.710 -23.862  1.00  0.80           H  
ATOM    680  HA  ASP A  43      24.346   9.299 -23.792  1.00  0.80           H  
ATOM    681 1HB  ASP A  43      24.716   6.898 -25.592  1.00  0.80           H  
ATOM    682 2HB  ASP A  43      25.647   8.379 -25.693  1.00  0.80           H  
ATOM    683  N   SER A  44      22.450   8.442 -26.363  1.00  0.80           N  
ATOM    684  CA  SER A  44      21.710   9.015 -27.484  1.00  0.80           C  
ATOM    685  C   SER A  44      20.561   9.953 -27.080  1.00  0.80           C  
ATOM    686  O   SER A  44      20.316  10.957 -27.752  1.00  0.80           O  
ATOM    687  CB  SER A  44      21.194   7.900 -28.355  1.00  0.80           C  
ATOM    688  OG  SER A  44      22.259   7.210 -28.948  1.00  0.80           O  
ATOM    689  H   SER A  44      22.502   7.426 -26.275  1.00  0.80           H  
ATOM    690  HA  SER A  44      22.415   9.597 -28.077  1.00  0.80           H  
ATOM    691 1HB  SER A  44      20.607   7.208 -27.751  1.00  0.80           H  
ATOM    692 2HB  SER A  44      20.544   8.306 -29.125  1.00  0.80           H  
ATOM    693  HG  SER A  44      22.652   6.668 -28.225  1.00  0.80           H  
ATOM    694  N   LEU A  45      19.833   9.616 -26.012  1.00  0.78           N  
ATOM    695  CA  LEU A  45      18.710  10.446 -25.570  1.00  0.78           C  
ATOM    696  C   LEU A  45      18.876  10.915 -24.104  1.00  0.78           C  
ATOM    697  O   LEU A  45      19.306  10.137 -23.255  1.00  0.78           O  
ATOM    698  CB  LEU A  45      17.385   9.689 -25.718  1.00  0.78           C  
ATOM    699  CG  LEU A  45      16.842   9.466 -27.166  1.00  0.78           C  
ATOM    700  CD1 LEU A  45      17.400   8.193 -27.769  1.00  0.78           C  
ATOM    701  CD2 LEU A  45      15.328   9.378 -27.120  1.00  0.78           C  
ATOM    702  H   LEU A  45      20.082   8.776 -25.508  1.00  0.78           H  
ATOM    703  HA  LEU A  45      18.676  11.302 -26.232  1.00  0.78           H  
ATOM    704 1HB  LEU A  45      17.503   8.735 -25.264  1.00  0.78           H  
ATOM    705 2HB  LEU A  45      16.644  10.224 -25.195  1.00  0.78           H  
ATOM    706  HG  LEU A  45      17.148  10.302 -27.797  1.00  0.78           H  
ATOM    707 1HD1 LEU A  45      17.003   8.071 -28.777  1.00  0.78           H  
ATOM    708 2HD1 LEU A  45      18.457   8.237 -27.810  1.00  0.78           H  
ATOM    709 3HD1 LEU A  45      17.099   7.361 -27.172  1.00  0.78           H  
ATOM    710 1HD2 LEU A  45      14.945   9.226 -28.131  1.00  0.78           H  
ATOM    711 2HD2 LEU A  45      15.029   8.537 -26.496  1.00  0.78           H  
ATOM    712 3HD2 LEU A  45      14.922  10.298 -26.715  1.00  0.78           H  
ATOM    713  N   PRO A  46      18.413  12.133 -23.749  1.00  0.75           N  
ATOM    714  CA  PRO A  46      18.520  12.770 -22.434  1.00  0.75           C  
ATOM    715  C   PRO A  46      17.575  12.256 -21.355  1.00  0.75           C  
ATOM    716  O   PRO A  46      16.700  12.986 -20.891  1.00  0.75           O  
ATOM    717  CB  PRO A  46      18.203  14.231 -22.769  1.00  0.75           C  
ATOM    718  CG  PRO A  46      17.258  14.146 -23.938  1.00  0.75           C  
ATOM    719  CD  PRO A  46      17.740  12.981 -24.757  1.00  0.75           C  
ATOM    720  HA  PRO A  46      19.560  12.679 -22.087  1.00  0.75           H  
ATOM    721 1HB  PRO A  46      17.740  14.727 -21.914  1.00  0.75           H  
ATOM    722 2HB  PRO A  46      19.124  14.782 -22.993  1.00  0.75           H  
ATOM    723 1HG  PRO A  46      16.224  14.029 -23.588  1.00  0.75           H  
ATOM    724 2HG  PRO A  46      17.302  15.076 -24.511  1.00  0.75           H  
ATOM    725 1HD  PRO A  46      16.878  12.482 -25.209  1.00  0.75           H  
ATOM    726 2HD  PRO A  46      18.459  13.354 -25.506  1.00  0.75           H  
ATOM    727  N   PHE A  47      17.791  11.013 -20.950  1.00  0.71           N  
ATOM    728  CA  PHE A  47      17.018  10.354 -19.888  1.00  0.71           C  
ATOM    729  C   PHE A  47      17.841   9.953 -18.676  1.00  0.71           C  
ATOM    730  O   PHE A  47      19.046   9.737 -18.774  1.00  0.71           O  
ATOM    731  CB  PHE A  47      16.330   9.096 -20.421  1.00  0.71           C  
ATOM    732  CG  PHE A  47      15.227   9.363 -21.339  1.00  0.71           C  
ATOM    733  CD1 PHE A  47      15.464   9.636 -22.639  1.00  0.71           C  
ATOM    734  CD2 PHE A  47      13.922   9.323 -20.891  1.00  0.71           C  
ATOM    735  CE1 PHE A  47      14.422   9.924 -23.481  1.00  0.71           C  
ATOM    736  CE2 PHE A  47      12.880   9.598 -21.731  1.00  0.71           C  
ATOM    737  CZ  PHE A  47      13.152   9.918 -23.032  1.00  0.71           C  
ATOM    738  H   PHE A  47      18.525  10.495 -21.433  1.00  0.71           H  
ATOM    739  HA  PHE A  47      16.253  11.047 -19.548  1.00  0.71           H  
ATOM    740 1HB  PHE A  47      17.057   8.483 -20.940  1.00  0.71           H  
ATOM    741 2HB  PHE A  47      15.948   8.508 -19.580  1.00  0.71           H  
ATOM    742  HD1 PHE A  47      16.489   9.651 -22.988  1.00  0.71           H  
ATOM    743  HD2 PHE A  47      13.736   9.105 -19.847  1.00  0.71           H  
ATOM    744  HE1 PHE A  47      14.599  10.168 -24.503  1.00  0.71           H  
ATOM    745  HE2 PHE A  47      11.853   9.587 -21.364  1.00  0.71           H  
ATOM    746  HZ  PHE A  47      12.355  10.164 -23.715  1.00  0.71           H  
ATOM    747  N   VAL A  48      17.161   9.876 -17.531  1.00  0.68           N  
ATOM    748  CA  VAL A  48      17.712   9.265 -16.317  1.00  0.68           C  
ATOM    749  C   VAL A  48      16.710   8.272 -15.774  1.00  0.68           C  
ATOM    750  O   VAL A  48      15.501   8.401 -16.008  1.00  0.68           O  
ATOM    751  CB  VAL A  48      17.928  10.255 -15.168  1.00  0.68           C  
ATOM    752  CG1 VAL A  48      18.850  11.245 -15.500  1.00  0.68           C  
ATOM    753  CG2 VAL A  48      16.632  10.824 -14.839  1.00  0.68           C  
ATOM    754  H   VAL A  48      16.196  10.205 -17.527  1.00  0.68           H  
ATOM    755  HA  VAL A  48      18.643   8.749 -16.553  1.00  0.68           H  
ATOM    756  HB  VAL A  48      18.329   9.715 -14.310  1.00  0.68           H  
ATOM    757 1HG1 VAL A  48      18.995  11.911 -14.676  1.00  0.68           H  
ATOM    758 2HG1 VAL A  48      19.732  10.769 -15.719  1.00  0.68           H  
ATOM    759 3HG1 VAL A  48      18.473  11.757 -16.337  1.00  0.68           H  
ATOM    760 1HG2 VAL A  48      16.703  11.506 -14.020  1.00  0.68           H  
ATOM    761 2HG2 VAL A  48      16.262  11.345 -15.719  1.00  0.68           H  
ATOM    762 3HG2 VAL A  48      15.957  10.016 -14.571  1.00  0.68           H  
ATOM    763  N   ASP A  49      17.203   7.311 -15.006  1.00  0.67           N  
ATOM    764  CA  ASP A  49      16.301   6.414 -14.311  1.00  0.67           C  
ATOM    765  C   ASP A  49      16.369   6.675 -12.800  1.00  0.67           C  
ATOM    766  O   ASP A  49      17.396   7.137 -12.278  1.00  0.67           O  
ATOM    767  CB  ASP A  49      16.594   4.950 -14.605  1.00  0.67           C  
ATOM    768  CG  ASP A  49      16.389   4.497 -16.079  1.00  0.67           C  
ATOM    769  OD1 ASP A  49      15.749   5.186 -16.826  1.00  0.67           O  
ATOM    770  OD2 ASP A  49      16.899   3.448 -16.446  1.00  0.67           O  
ATOM    771  H   ASP A  49      18.209   7.242 -14.860  1.00  0.67           H  
ATOM    772  HA  ASP A  49      15.293   6.619 -14.649  1.00  0.67           H  
ATOM    773 1HB  ASP A  49      17.603   4.729 -14.307  1.00  0.67           H  
ATOM    774 2HB  ASP A  49      15.944   4.355 -13.979  1.00  0.67           H  
ATOM    775  N   GLY A  50      15.284   6.377 -12.103  1.00  0.67           N  
ATOM    776  CA  GLY A  50      15.258   6.496 -10.660  1.00  0.67           C  
ATOM    777  C   GLY A  50      16.151   5.432 -10.058  1.00  0.67           C  
ATOM    778  O   GLY A  50      16.203   4.318 -10.562  1.00  0.67           O  
ATOM    779  H   GLY A  50      14.468   6.047 -12.600  1.00  0.67           H  
ATOM    780 1HA  GLY A  50      15.575   7.487 -10.352  1.00  0.67           H  
ATOM    781 2HA  GLY A  50      14.240   6.357 -10.324  1.00  0.67           H  
ATOM    782  N   ALA A  51      16.835   5.754  -8.966  1.00  0.68           N  
ATOM    783  CA  ALA A  51      17.708   4.807  -8.271  1.00  0.68           C  
ATOM    784  C   ALA A  51      16.958   3.600  -7.704  1.00  0.68           C  
ATOM    785  O   ALA A  51      17.503   2.498  -7.620  1.00  0.68           O  
ATOM    786  CB  ALA A  51      18.449   5.511  -7.146  1.00  0.68           C  
ATOM    787  H   ALA A  51      16.753   6.691  -8.582  1.00  0.68           H  
ATOM    788  HA  ALA A  51      18.437   4.438  -8.995  1.00  0.68           H  
ATOM    789 1HB  ALA A  51      19.127   4.809  -6.663  1.00  0.68           H  
ATOM    790 2HB  ALA A  51      19.016   6.348  -7.552  1.00  0.68           H  
ATOM    791 3HB  ALA A  51      17.728   5.883  -6.417  1.00  0.68           H  
ATOM    792  N   GLU A  52      15.717   3.818  -7.279  1.00  0.71           N  
ATOM    793  CA  GLU A  52      14.938   2.765  -6.641  1.00  0.71           C  
ATOM    794  C   GLU A  52      14.325   1.798  -7.648  1.00  0.71           C  
ATOM    795  O   GLU A  52      13.559   2.203  -8.525  1.00  0.71           O  
ATOM    796  CB  GLU A  52      13.824   3.382  -5.789  1.00  0.71           C  
ATOM    797  CG  GLU A  52      14.312   4.191  -4.583  1.00  0.71           C  
ATOM    798  CD  GLU A  52      14.931   3.340  -3.485  1.00  0.71           C  
ATOM    799  OE1 GLU A  52      14.325   2.377  -3.071  1.00  0.71           O  
ATOM    800  OE2 GLU A  52      16.019   3.662  -3.067  1.00  0.71           O  
ATOM    801  H   GLU A  52      15.319   4.736  -7.399  1.00  0.71           H  
ATOM    802  HA  GLU A  52      15.601   2.196  -5.990  1.00  0.71           H  
ATOM    803 1HB  GLU A  52      13.214   4.035  -6.408  1.00  0.71           H  
ATOM    804 2HB  GLU A  52      13.173   2.589  -5.418  1.00  0.71           H  
ATOM    805 1HG  GLU A  52      15.055   4.912  -4.929  1.00  0.71           H  
ATOM    806 2HG  GLU A  52      13.473   4.755  -4.172  1.00  0.71           H  
ATOM    807  N   GLN A  53      14.666   0.515  -7.513  1.00  0.74           N  
ATOM    808  CA  GLN A  53      14.138  -0.495  -8.422  1.00  0.74           C  
ATOM    809  C   GLN A  53      12.904  -1.160  -7.818  1.00  0.74           C  
ATOM    810  O   GLN A  53      12.846  -1.398  -6.609  1.00  0.74           O  
ATOM    811  CB  GLN A  53      15.196  -1.550  -8.761  1.00  0.74           C  
ATOM    812  CG  GLN A  53      16.397  -1.017  -9.500  1.00  0.74           C  
ATOM    813  CD  GLN A  53      17.406  -2.076  -9.884  1.00  0.74           C  
ATOM    814  OE1 GLN A  53      17.031  -3.150 -10.341  1.00  0.74           O  
ATOM    815  NE2 GLN A  53      18.688  -1.788  -9.699  1.00  0.74           N  
ATOM    816  H   GLN A  53      15.303   0.251  -6.775  1.00  0.74           H  
ATOM    817  HA  GLN A  53      13.841  -0.003  -9.340  1.00  0.74           H  
ATOM    818 1HB  GLN A  53      15.543  -2.024  -7.846  1.00  0.74           H  
ATOM    819 2HB  GLN A  53      14.739  -2.325  -9.376  1.00  0.74           H  
ATOM    820 1HG  GLN A  53      16.026  -0.630 -10.404  1.00  0.74           H  
ATOM    821 2HG  GLN A  53      16.887  -0.232  -8.917  1.00  0.74           H  
ATOM    822 1HE2 GLN A  53      19.392  -2.460  -9.936  1.00  0.74           H  
ATOM    823 2HE2 GLN A  53      18.953  -0.903  -9.313  1.00  0.74           H  
ATOM    824  N   ILE A  54      11.938  -1.477  -8.670  1.00  0.77           N  
ATOM    825  CA  ILE A  54      10.700  -2.131  -8.272  1.00  0.77           C  
ATOM    826  C   ILE A  54      10.477  -3.453  -8.999  1.00  0.77           C  
ATOM    827  O   ILE A  54      10.574  -3.536 -10.219  1.00  0.77           O  
ATOM    828  CB  ILE A  54       9.500  -1.204  -8.552  1.00  0.77           C  
ATOM    829  CG1 ILE A  54       9.630   0.094  -7.760  1.00  0.77           C  
ATOM    830  CG2 ILE A  54       8.182  -1.940  -8.216  1.00  0.77           C  
ATOM    831  CD1 ILE A  54       8.662   1.143  -8.215  1.00  0.77           C  
ATOM    832  H   ILE A  54      12.071  -1.225  -9.641  1.00  0.77           H  
ATOM    833  HA  ILE A  54      10.742  -2.331  -7.202  1.00  0.77           H  
ATOM    834  HB  ILE A  54       9.497  -0.928  -9.607  1.00  0.77           H  
ATOM    835 1HG1 ILE A  54       9.451  -0.119  -6.708  1.00  0.77           H  
ATOM    836 2HG1 ILE A  54      10.634   0.498  -7.865  1.00  0.77           H  
ATOM    837 1HG2 ILE A  54       7.334  -1.292  -8.415  1.00  0.77           H  
ATOM    838 2HG2 ILE A  54       8.090  -2.840  -8.821  1.00  0.77           H  
ATOM    839 3HG2 ILE A  54       8.179  -2.218  -7.166  1.00  0.77           H  
ATOM    840 1HD1 ILE A  54       8.786   2.043  -7.611  1.00  0.77           H  
ATOM    841 2HD1 ILE A  54       8.850   1.380  -9.264  1.00  0.77           H  
ATOM    842 3HD1 ILE A  54       7.661   0.758  -8.107  1.00  0.77           H  
ATOM    843  N   TYR A  55      10.199  -4.504  -8.251  1.00  0.78           N  
ATOM    844  CA  TYR A  55       9.894  -5.798  -8.858  1.00  0.78           C  
ATOM    845  C   TYR A  55       8.421  -6.111  -8.663  1.00  0.78           C  
ATOM    846  O   TYR A  55       7.701  -6.448  -9.603  1.00  0.78           O  
ATOM    847  CB  TYR A  55      10.751  -6.912  -8.285  1.00  0.78           C  
ATOM    848  CG  TYR A  55      10.421  -8.262  -8.895  1.00  0.78           C  
ATOM    849  CD1 TYR A  55      10.724  -8.515 -10.227  1.00  0.78           C  
ATOM    850  CD2 TYR A  55       9.810  -9.243  -8.124  1.00  0.78           C  
ATOM    851  CE1 TYR A  55      10.422  -9.738 -10.787  1.00  0.78           C  
ATOM    852  CE2 TYR A  55       9.505 -10.469  -8.684  1.00  0.78           C  
ATOM    853  CZ  TYR A  55       9.810 -10.719 -10.010  1.00  0.78           C  
ATOM    854  OH  TYR A  55       9.506 -11.941 -10.569  1.00  0.78           O  
ATOM    855  H   TYR A  55      10.168  -4.397  -7.248  1.00  0.78           H  
ATOM    856  HA  TYR A  55      10.083  -5.745  -9.931  1.00  0.78           H  
ATOM    857 1HB  TYR A  55      11.807  -6.699  -8.477  1.00  0.78           H  
ATOM    858 2HB  TYR A  55      10.610  -6.976  -7.208  1.00  0.78           H  
ATOM    859  HD1 TYR A  55      11.201  -7.744 -10.833  1.00  0.78           H  
ATOM    860  HD2 TYR A  55       9.567  -9.044  -7.079  1.00  0.78           H  
ATOM    861  HE1 TYR A  55      10.663  -9.931 -11.832  1.00  0.78           H  
ATOM    862  HE2 TYR A  55       9.024 -11.238  -8.080  1.00  0.78           H  
ATOM    863  HH  TYR A  55       9.091 -12.499  -9.908  1.00  0.78           H  
ATOM    864  N   SER A  56       7.986  -5.983  -7.421  1.00  0.77           N  
ATOM    865  CA  SER A  56       6.628  -6.271  -7.012  1.00  0.77           C  
ATOM    866  C   SER A  56       6.241  -5.272  -5.931  1.00  0.77           C  
ATOM    867  O   SER A  56       7.090  -4.523  -5.451  1.00  0.77           O  
ATOM    868  CB  SER A  56       6.519  -7.695  -6.514  1.00  0.77           C  
ATOM    869  OG  SER A  56       7.254  -7.872  -5.333  1.00  0.77           O  
ATOM    870  H   SER A  56       8.636  -5.690  -6.712  1.00  0.77           H  
ATOM    871  HA  SER A  56       5.964  -6.148  -7.865  1.00  0.77           H  
ATOM    872 1HB  SER A  56       5.481  -7.946  -6.336  1.00  0.77           H  
ATOM    873 2HB  SER A  56       6.891  -8.373  -7.282  1.00  0.77           H  
ATOM    874  HG  SER A  56       6.786  -7.376  -4.653  1.00  0.77           H  
ATOM    875  N   GLY A  57       4.967  -5.251  -5.564  1.00  0.75           N  
ATOM    876  CA  GLY A  57       4.440  -4.304  -4.591  1.00  0.75           C  
ATOM    877  C   GLY A  57       3.931  -3.050  -5.305  1.00  0.75           C  
ATOM    878  O   GLY A  57       4.218  -2.842  -6.494  1.00  0.75           O  
ATOM    879  H   GLY A  57       4.332  -5.916  -5.978  1.00  0.75           H  
ATOM    880 1HA  GLY A  57       3.629  -4.766  -4.028  1.00  0.75           H  
ATOM    881 2HA  GLY A  57       5.219  -4.033  -3.878  1.00  0.75           H  
ATOM    882  N   GLN A  58       3.153  -2.237  -4.588  1.00  0.73           N  
ATOM    883  CA  GLN A  58       2.628  -0.990  -5.147  1.00  0.73           C  
ATOM    884  C   GLN A  58       3.475   0.194  -4.689  1.00  0.73           C  
ATOM    885  O   GLN A  58       3.719   0.358  -3.486  1.00  0.73           O  
ATOM    886  CB  GLN A  58       1.165  -0.772  -4.734  1.00  0.73           C  
ATOM    887  CG  GLN A  58       0.184  -1.797  -5.286  1.00  0.73           C  
ATOM    888  CD  GLN A  58      -1.263  -1.614  -4.758  1.00  0.73           C  
ATOM    889  OE1 GLN A  58      -1.965  -0.606  -5.010  1.00  0.73           O  
ATOM    890  NE2 GLN A  58      -1.722  -2.614  -4.009  1.00  0.73           N  
ATOM    891  H   GLN A  58       2.940  -2.479  -3.631  1.00  0.73           H  
ATOM    892  HA  GLN A  58       2.682  -1.042  -6.231  1.00  0.73           H  
ATOM    893 1HB  GLN A  58       1.082  -0.786  -3.656  1.00  0.73           H  
ATOM    894 2HB  GLN A  58       0.848   0.211  -5.070  1.00  0.73           H  
ATOM    895 1HG  GLN A  58       0.166  -1.690  -6.358  1.00  0.73           H  
ATOM    896 2HG  GLN A  58       0.524  -2.796  -5.018  1.00  0.73           H  
ATOM    897 1HE2 GLN A  58      -2.646  -2.573  -3.628  1.00  0.73           H  
ATOM    898 2HE2 GLN A  58      -1.142  -3.408  -3.820  1.00  0.73           H  
ATOM    899  N   HIS A  59       3.894   1.023  -5.644  1.00  0.70           N  
ATOM    900  CA  HIS A  59       4.723   2.188  -5.341  1.00  0.70           C  
ATOM    901  C   HIS A  59       4.233   3.470  -5.994  1.00  0.70           C  
ATOM    902  O   HIS A  59       3.760   3.463  -7.133  1.00  0.70           O  
ATOM    903  CB  HIS A  59       6.151   1.952  -5.805  1.00  0.70           C  
ATOM    904  CG  HIS A  59       6.872   0.862  -5.074  1.00  0.70           C  
ATOM    905  ND1 HIS A  59       6.676  -0.476  -5.333  1.00  0.70           N  
ATOM    906  CD2 HIS A  59       7.795   0.922  -4.089  1.00  0.70           C  
ATOM    907  CE1 HIS A  59       7.444  -1.189  -4.533  1.00  0.70           C  
ATOM    908  NE2 HIS A  59       8.135  -0.362  -3.771  1.00  0.70           N  
ATOM    909  H   HIS A  59       3.657   0.806  -6.613  1.00  0.70           H  
ATOM    910  HA  HIS A  59       4.744   2.343  -4.269  1.00  0.70           H  
ATOM    911 1HB  HIS A  59       6.118   1.707  -6.853  1.00  0.70           H  
ATOM    912 2HB  HIS A  59       6.724   2.875  -5.698  1.00  0.70           H  
ATOM    913  HD1 HIS A  59       6.052  -0.882  -6.012  1.00  0.70           H  
ATOM    914  HD2 HIS A  59       8.262   1.742  -3.563  1.00  0.70           H  
ATOM    915  HE1 HIS A  59       7.434  -2.270  -4.581  1.00  0.70           H  
ATOM    916  N   LYS A  60       4.439   4.596  -5.310  1.00  0.68           N  
ATOM    917  CA  LYS A  60       4.047   5.875  -5.902  1.00  0.68           C  
ATOM    918  C   LYS A  60       5.003   7.042  -5.619  1.00  0.68           C  
ATOM    919  O   LYS A  60       5.544   7.192  -4.519  1.00  0.68           O  
ATOM    920  CB  LYS A  60       2.631   6.205  -5.433  1.00  0.68           C  
ATOM    921  CG  LYS A  60       1.960   7.426  -6.043  1.00  0.68           C  
ATOM    922  CD  LYS A  60       0.511   7.483  -5.550  1.00  0.68           C  
ATOM    923  CE  LYS A  60      -0.224   8.717  -6.013  1.00  0.68           C  
ATOM    924  NZ  LYS A  60      -1.519   8.860  -5.305  1.00  0.68           N  
ATOM    925  H   LYS A  60       4.772   4.528  -4.349  1.00  0.68           H  
ATOM    926  HA  LYS A  60       4.024   5.744  -6.977  1.00  0.68           H  
ATOM    927 1HB  LYS A  60       1.985   5.354  -5.646  1.00  0.68           H  
ATOM    928 2HB  LYS A  60       2.634   6.338  -4.353  1.00  0.68           H  
ATOM    929 1HG  LYS A  60       2.488   8.334  -5.754  1.00  0.68           H  
ATOM    930 2HG  LYS A  60       1.972   7.350  -7.130  1.00  0.68           H  
ATOM    931 1HD  LYS A  60      -0.011   6.620  -5.965  1.00  0.68           H  
ATOM    932 2HD  LYS A  60       0.466   7.398  -4.477  1.00  0.68           H  
ATOM    933 1HE  LYS A  60       0.381   9.601  -5.824  1.00  0.68           H  
ATOM    934 2HE  LYS A  60      -0.415   8.634  -7.085  1.00  0.68           H  
ATOM    935 1HZ  LYS A  60      -1.997   9.687  -5.630  1.00  0.68           H  
ATOM    936 2HZ  LYS A  60      -2.099   8.049  -5.466  1.00  0.68           H  
ATOM    937 3HZ  LYS A  60      -1.307   8.956  -4.295  1.00  0.68           H  
ATOM    938  N   TRP A  61       5.216   7.869  -6.643  1.00  0.66           N  
ATOM    939  CA  TRP A  61       6.067   9.055  -6.517  1.00  0.66           C  
ATOM    940  C   TRP A  61       5.532  10.287  -7.226  1.00  0.66           C  
ATOM    941  O   TRP A  61       4.718  10.199  -8.138  1.00  0.66           O  
ATOM    942  CB  TRP A  61       7.489   8.742  -6.984  1.00  0.66           C  
ATOM    943  CG  TRP A  61       7.617   8.130  -8.311  1.00  0.66           C  
ATOM    944  CD1 TRP A  61       7.593   6.790  -8.539  1.00  0.66           C  
ATOM    945  CD2 TRP A  61       7.814   8.751  -9.601  1.00  0.66           C  
ATOM    946  NE1 TRP A  61       7.764   6.534  -9.853  1.00  0.66           N  
ATOM    947  CE2 TRP A  61       7.907   7.719 -10.525  1.00  0.66           C  
ATOM    948  CE3 TRP A  61       7.920  10.075 -10.046  1.00  0.66           C  
ATOM    949  CZ2 TRP A  61       8.108   7.953 -11.860  1.00  0.66           C  
ATOM    950  CZ3 TRP A  61       8.117  10.287 -11.407  1.00  0.66           C  
ATOM    951  CH2 TRP A  61       8.219   9.253 -12.281  1.00  0.66           C  
ATOM    952  H   TRP A  61       4.759   7.656  -7.533  1.00  0.66           H  
ATOM    953  HA  TRP A  61       6.132   9.302  -5.457  1.00  0.66           H  
ATOM    954 1HB  TRP A  61       8.074   9.665  -6.988  1.00  0.66           H  
ATOM    955 2HB  TRP A  61       7.959   8.081  -6.261  1.00  0.66           H  
ATOM    956  HD1 TRP A  61       7.463   6.031  -7.769  1.00  0.66           H  
ATOM    957  HE1 TRP A  61       7.788   5.616 -10.271  1.00  0.66           H  
ATOM    958  HE3 TRP A  61       7.845  10.912  -9.350  1.00  0.66           H  
ATOM    959  HZ2 TRP A  61       8.178   7.144 -12.555  1.00  0.66           H  
ATOM    960  HZ3 TRP A  61       8.192  11.291 -11.772  1.00  0.66           H  
ATOM    961  HH2 TRP A  61       8.382   9.459 -13.339  1.00  0.66           H  
ATOM    962  N   LYS A  62       5.999  11.453  -6.799  1.00  0.67           N  
ATOM    963  CA  LYS A  62       5.537  12.720  -7.361  1.00  0.67           C  
ATOM    964  C   LYS A  62       6.626  13.548  -8.023  1.00  0.67           C  
ATOM    965  O   LYS A  62       7.700  13.748  -7.450  1.00  0.67           O  
ATOM    966  CB  LYS A  62       4.886  13.536  -6.246  1.00  0.67           C  
ATOM    967  CG  LYS A  62       4.356  14.893  -6.651  1.00  0.67           C  
ATOM    968  CD  LYS A  62       3.769  15.623  -5.446  1.00  0.67           C  
ATOM    969  CE  LYS A  62       3.276  17.014  -5.821  1.00  0.67           C  
ATOM    970  NZ  LYS A  62       2.790  17.775  -4.625  1.00  0.67           N  
ATOM    971  H   LYS A  62       6.676  11.471  -6.042  1.00  0.67           H  
ATOM    972  HA  LYS A  62       4.791  12.510  -8.122  1.00  0.67           H  
ATOM    973 1HB  LYS A  62       4.047  12.975  -5.845  1.00  0.67           H  
ATOM    974 2HB  LYS A  62       5.601  13.677  -5.430  1.00  0.67           H  
ATOM    975 1HG  LYS A  62       5.167  15.494  -7.066  1.00  0.67           H  
ATOM    976 2HG  LYS A  62       3.590  14.775  -7.419  1.00  0.67           H  
ATOM    977 1HD  LYS A  62       2.934  15.042  -5.045  1.00  0.67           H  
ATOM    978 2HD  LYS A  62       4.531  15.710  -4.670  1.00  0.67           H  
ATOM    979 1HE  LYS A  62       4.080  17.570  -6.290  1.00  0.67           H  
ATOM    980 2HE  LYS A  62       2.471  16.914  -6.538  1.00  0.67           H  
ATOM    981 1HZ  LYS A  62       2.467  18.687  -4.915  1.00  0.67           H  
ATOM    982 2HZ  LYS A  62       2.036  17.278  -4.173  1.00  0.67           H  
ATOM    983 3HZ  LYS A  62       3.550  17.881  -3.971  1.00  0.67           H  
ATOM    984  N   VAL A  63       6.348  14.040  -9.232  1.00  0.69           N  
ATOM    985  CA  VAL A  63       7.319  14.888  -9.904  1.00  0.69           C  
ATOM    986  C   VAL A  63       6.747  16.274 -10.245  1.00  0.69           C  
ATOM    987  O   VAL A  63       5.625  16.403 -10.748  1.00  0.69           O  
ATOM    988  CB  VAL A  63       7.824  14.177 -11.173  1.00  0.69           C  
ATOM    989  CG1 VAL A  63       6.692  13.893 -12.147  1.00  0.69           C  
ATOM    990  CG2 VAL A  63       8.869  15.001 -11.809  1.00  0.69           C  
ATOM    991  H   VAL A  63       5.461  13.809  -9.682  1.00  0.69           H  
ATOM    992  HA  VAL A  63       8.171  15.034  -9.241  1.00  0.69           H  
ATOM    993  HB  VAL A  63       8.249  13.241 -10.881  1.00  0.69           H  
ATOM    994 1HG1 VAL A  63       7.085  13.379 -13.020  1.00  0.69           H  
ATOM    995 2HG1 VAL A  63       5.961  13.265 -11.667  1.00  0.69           H  
ATOM    996 3HG1 VAL A  63       6.229  14.825 -12.456  1.00  0.69           H  
ATOM    997 1HG2 VAL A  63       9.254  14.491 -12.688  1.00  0.69           H  
ATOM    998 2HG2 VAL A  63       8.452  15.954 -12.099  1.00  0.69           H  
ATOM    999 3HG2 VAL A  63       9.677  15.163 -11.093  1.00  0.69           H  
ATOM   1000  N   ASN A  64       7.544  17.310  -9.961  1.00  0.72           N  
ATOM   1001  CA  ASN A  64       7.235  18.720 -10.222  1.00  0.72           C  
ATOM   1002  C   ASN A  64       7.749  19.149 -11.581  1.00  0.72           C  
ATOM   1003  O   ASN A  64       8.967  19.159 -11.813  1.00  0.72           O  
ATOM   1004  CB  ASN A  64       7.801  19.604  -9.150  1.00  0.72           C  
ATOM   1005  CG  ASN A  64       7.447  21.084  -9.310  1.00  0.72           C  
ATOM   1006  OD1 ASN A  64       7.124  21.621 -10.393  1.00  0.72           O  
ATOM   1007  ND2 ASN A  64       7.517  21.781  -8.196  1.00  0.72           N  
ATOM   1008  H   ASN A  64       8.441  17.103  -9.529  1.00  0.72           H  
ATOM   1009  HA  ASN A  64       6.151  18.843 -10.236  1.00  0.72           H  
ATOM   1010 1HB  ASN A  64       7.441  19.263  -8.194  1.00  0.72           H  
ATOM   1011 2HB  ASN A  64       8.881  19.500  -9.143  1.00  0.72           H  
ATOM   1012 1HD2 ASN A  64       7.306  22.760  -8.204  1.00  0.72           H  
ATOM   1013 2HD2 ASN A  64       7.782  21.337  -7.341  1.00  0.72           H  
ATOM   1014  N   LEU A  65       6.818  19.408 -12.496  1.00  0.76           N  
ATOM   1015  CA  LEU A  65       7.126  19.700 -13.886  1.00  0.76           C  
ATOM   1016  C   LEU A  65       6.882  21.156 -14.315  1.00  0.76           C  
ATOM   1017  O   LEU A  65       6.783  21.457 -15.519  1.00  0.76           O  
ATOM   1018  CB  LEU A  65       6.306  18.746 -14.747  1.00  0.76           C  
ATOM   1019  CG  LEU A  65       6.612  17.304 -14.450  1.00  0.76           C  
ATOM   1020  CD1 LEU A  65       5.763  16.411 -15.275  1.00  0.76           C  
ATOM   1021  CD2 LEU A  65       8.023  17.097 -14.690  1.00  0.76           C  
ATOM   1022  H   LEU A  65       5.841  19.441 -12.208  1.00  0.76           H  
ATOM   1023  HA  LEU A  65       8.176  19.483 -14.027  1.00  0.76           H  
ATOM   1024 1HB  LEU A  65       5.246  18.919 -14.549  1.00  0.76           H  
ATOM   1025 2HB  LEU A  65       6.505  18.932 -15.793  1.00  0.76           H  
ATOM   1026  HG  LEU A  65       6.390  17.091 -13.404  1.00  0.76           H  
ATOM   1027 1HD1 LEU A  65       5.992  15.369 -15.042  1.00  0.76           H  
ATOM   1028 2HD1 LEU A  65       4.719  16.617 -15.048  1.00  0.76           H  
ATOM   1029 3HD1 LEU A  65       5.953  16.597 -16.333  1.00  0.76           H  
ATOM   1030 1HD2 LEU A  65       8.284  16.073 -14.473  1.00  0.76           H  
ATOM   1031 2HD2 LEU A  65       8.231  17.322 -15.711  1.00  0.76           H  
ATOM   1032 3HD2 LEU A  65       8.584  17.759 -14.064  1.00  0.76           H  
ATOM   1033  N   SER A  66       6.700  22.044 -13.348  1.00  0.80           N  
ATOM   1034  CA  SER A  66       6.397  23.430 -13.687  1.00  0.80           C  
ATOM   1035  C   SER A  66       7.520  24.137 -14.451  1.00  0.80           C  
ATOM   1036  O   SER A  66       8.689  24.038 -14.087  1.00  0.80           O  
ATOM   1037  CB  SER A  66       6.108  24.211 -12.425  1.00  0.80           C  
ATOM   1038  OG  SER A  66       5.878  25.563 -12.717  1.00  0.80           O  
ATOM   1039  H   SER A  66       6.790  21.760 -12.367  1.00  0.80           H  
ATOM   1040  HA  SER A  66       5.503  23.434 -14.311  1.00  0.80           H  
ATOM   1041 1HB  SER A  66       5.242  23.786 -11.923  1.00  0.80           H  
ATOM   1042 2HB  SER A  66       6.954  24.120 -11.746  1.00  0.80           H  
ATOM   1043  HG  SER A  66       6.651  25.857 -13.209  1.00  0.80           H  
ATOM   1044  N   GLY A  67       7.156  24.885 -15.497  1.00  0.83           N  
ATOM   1045  CA  GLY A  67       8.116  25.706 -16.247  1.00  0.83           C  
ATOM   1046  C   GLY A  67       8.987  24.964 -17.270  1.00  0.83           C  
ATOM   1047  O   GLY A  67       9.850  25.574 -17.899  1.00  0.83           O  
ATOM   1048  H   GLY A  67       6.182  24.905 -15.765  1.00  0.83           H  
ATOM   1049 1HA  GLY A  67       7.569  26.497 -16.760  1.00  0.83           H  
ATOM   1050 2HA  GLY A  67       8.770  26.206 -15.533  1.00  0.83           H  
ATOM   1051  N   LEU A  68       8.746  23.676 -17.481  1.00  0.83           N  
ATOM   1052  CA  LEU A  68       9.615  22.906 -18.373  1.00  0.83           C  
ATOM   1053  C   LEU A  68       9.262  22.898 -19.850  1.00  0.83           C  
ATOM   1054  O   LEU A  68      10.139  22.725 -20.702  1.00  0.83           O  
ATOM   1055  CB  LEU A  68       9.519  21.460 -17.987  1.00  0.83           C  
ATOM   1056  CG  LEU A  68       9.847  21.141 -16.650  1.00  0.83           C  
ATOM   1057  CD1 LEU A  68       9.588  19.719 -16.517  1.00  0.83           C  
ATOM   1058  CD2 LEU A  68      11.229  21.540 -16.347  1.00  0.83           C  
ATOM   1059  H   LEU A  68       8.019  23.193 -16.945  1.00  0.83           H  
ATOM   1060  HA  LEU A  68      10.633  23.273 -18.253  1.00  0.83           H  
ATOM   1061 1HB  LEU A  68       8.497  21.127 -18.159  1.00  0.83           H  
ATOM   1062 2HB  LEU A  68      10.174  20.879 -18.641  1.00  0.83           H  
ATOM   1063  HG  LEU A  68       9.188  21.670 -15.976  1.00  0.83           H  
ATOM   1064 1HD1 LEU A  68       9.758  19.424 -15.534  1.00  0.83           H  
ATOM   1065 2HD1 LEU A  68       8.555  19.525 -16.773  1.00  0.83           H  
ATOM   1066 3HD1 LEU A  68      10.239  19.186 -17.187  1.00  0.83           H  
ATOM   1067 1HD2 LEU A  68      11.476  21.303 -15.322  1.00  0.83           H  
ATOM   1068 2HD2 LEU A  68      11.919  21.036 -17.015  1.00  0.83           H  
ATOM   1069 3HD2 LEU A  68      11.312  22.595 -16.486  1.00  0.83           H  
ATOM   1070  N   SER A  69       7.976  23.065 -20.154  1.00  0.82           N  
ATOM   1071  CA  SER A  69       7.430  22.837 -21.493  1.00  0.82           C  
ATOM   1072  C   SER A  69       7.526  21.315 -21.749  1.00  0.82           C  
ATOM   1073  O   SER A  69       6.862  20.545 -21.045  1.00  0.82           O  
ATOM   1074  CB  SER A  69       8.153  23.669 -22.551  1.00  0.82           C  
ATOM   1075  OG  SER A  69       7.421  23.708 -23.737  1.00  0.82           O  
ATOM   1076  H   SER A  69       7.342  23.292 -19.405  1.00  0.82           H  
ATOM   1077  HA  SER A  69       6.376  23.124 -21.505  1.00  0.82           H  
ATOM   1078 1HB  SER A  69       8.290  24.683 -22.177  1.00  0.82           H  
ATOM   1079 2HB  SER A  69       9.128  23.276 -22.758  1.00  0.82           H  
ATOM   1080  HG  SER A  69       6.636  24.249 -23.524  1.00  0.82           H  
ATOM   1081  N   SER A  70       8.328  20.858 -22.711  1.00  0.78           N  
ATOM   1082  CA  SER A  70       8.454  19.408 -22.940  1.00  0.78           C  
ATOM   1083  C   SER A  70       9.032  18.636 -21.729  1.00  0.78           C  
ATOM   1084  O   SER A  70       9.913  19.144 -21.030  1.00  0.78           O  
ATOM   1085  CB  SER A  70       9.318  19.143 -24.169  1.00  0.78           C  
ATOM   1086  OG  SER A  70       9.516  17.767 -24.368  1.00  0.78           O  
ATOM   1087  H   SER A  70       8.852  21.508 -23.277  1.00  0.78           H  
ATOM   1088  HA  SER A  70       7.458  19.029 -23.135  1.00  0.78           H  
ATOM   1089 1HB  SER A  70       8.828  19.568 -25.045  1.00  0.78           H  
ATOM   1090 2HB  SER A  70      10.281  19.641 -24.054  1.00  0.78           H  
ATOM   1091  HG  SER A  70       8.637  17.347 -24.257  1.00  0.78           H  
ATOM   1092  N   PHE A  71       8.488  17.431 -21.461  1.00  0.73           N  
ATOM   1093  CA  PHE A  71       8.993  16.527 -20.400  1.00  0.73           C  
ATOM   1094  C   PHE A  71       8.321  15.151 -20.422  1.00  0.73           C  
ATOM   1095  O   PHE A  71       7.110  15.065 -20.615  1.00  0.73           O  
ATOM   1096  CB  PHE A  71       8.820  17.075 -18.980  1.00  0.73           C  
ATOM   1097  CG  PHE A  71       9.586  16.255 -17.946  1.00  0.73           C  
ATOM   1098  CD1 PHE A  71      10.890  16.493 -17.755  1.00  0.73           C  
ATOM   1099  CD2 PHE A  71       9.022  15.239 -17.206  1.00  0.73           C  
ATOM   1100  CE1 PHE A  71      11.637  15.765 -16.895  1.00  0.73           C  
ATOM   1101  CE2 PHE A  71       9.804  14.536 -16.316  1.00  0.73           C  
ATOM   1102  CZ  PHE A  71      11.088  14.812 -16.188  1.00  0.73           C  
ATOM   1103  H   PHE A  71       7.773  17.106 -22.104  1.00  0.73           H  
ATOM   1104  HA  PHE A  71      10.057  16.386 -20.574  1.00  0.73           H  
ATOM   1105 1HB  PHE A  71       9.167  18.096 -18.933  1.00  0.73           H  
ATOM   1106 2HB  PHE A  71       7.766  17.073 -18.708  1.00  0.73           H  
ATOM   1107  HD1 PHE A  71      11.333  17.280 -18.302  1.00  0.73           H  
ATOM   1108  HD2 PHE A  71       7.967  15.000 -17.326  1.00  0.73           H  
ATOM   1109  HE1 PHE A  71      12.686  15.970 -16.777  1.00  0.73           H  
ATOM   1110  HE2 PHE A  71       9.410  13.756 -15.724  1.00  0.73           H  
ATOM   1111  HZ  PHE A  71      11.672  14.268 -15.507  1.00  0.73           H  
ATOM   1112  N   ILE A  72       9.082  14.084 -20.164  1.00  0.68           N  
ATOM   1113  CA  ILE A  72       8.517  12.731 -20.037  1.00  0.68           C  
ATOM   1114  C   ILE A  72       8.767  12.105 -18.654  1.00  0.68           C  
ATOM   1115  O   ILE A  72       9.890  12.134 -18.137  1.00  0.68           O  
ATOM   1116  CB  ILE A  72       9.068  11.789 -21.132  1.00  0.68           C  
ATOM   1117  CG1 ILE A  72       8.710  12.313 -22.527  1.00  0.68           C  
ATOM   1118  CG2 ILE A  72       8.552  10.371 -20.953  1.00  0.68           C  
ATOM   1119  CD1 ILE A  72       9.375  11.541 -23.647  1.00  0.68           C  
ATOM   1120  H   ILE A  72      10.083  14.227 -20.052  1.00  0.68           H  
ATOM   1121  HA  ILE A  72       7.444  12.793 -20.158  1.00  0.68           H  
ATOM   1122  HB  ILE A  72      10.152  11.775 -21.067  1.00  0.68           H  
ATOM   1123 1HG1 ILE A  72       7.645  12.276 -22.653  1.00  0.68           H  
ATOM   1124 2HG1 ILE A  72       9.026  13.351 -22.607  1.00  0.68           H  
ATOM   1125 1HG2 ILE A  72       8.975   9.747 -21.724  1.00  0.68           H  
ATOM   1126 2HG2 ILE A  72       8.849   9.991 -19.977  1.00  0.68           H  
ATOM   1127 3HG2 ILE A  72       7.461  10.368 -21.031  1.00  0.68           H  
ATOM   1128 1HD1 ILE A  72       9.086  11.969 -24.607  1.00  0.68           H  
ATOM   1129 2HD1 ILE A  72      10.456  11.600 -23.533  1.00  0.68           H  
ATOM   1130 3HD1 ILE A  72       9.058  10.500 -23.606  1.00  0.68           H  
ATOM   1131  N   ALA A  73       7.708  11.533 -18.047  1.00  0.64           N  
ATOM   1132  CA  ALA A  73       7.839  10.864 -16.739  1.00  0.64           C  
ATOM   1133  C   ALA A  73       7.110   9.516 -16.735  1.00  0.64           C  
ATOM   1134  O   ALA A  73       5.986   9.415 -17.240  1.00  0.64           O  
ATOM   1135  CB  ALA A  73       7.251  11.723 -15.608  1.00  0.64           C  
ATOM   1136  H   ALA A  73       6.801  11.557 -18.518  1.00  0.64           H  
ATOM   1137  HA  ALA A  73       8.893  10.697 -16.556  1.00  0.64           H  
ATOM   1138 1HB  ALA A  73       7.382  11.205 -14.661  1.00  0.64           H  
ATOM   1139 2HB  ALA A  73       7.718  12.659 -15.557  1.00  0.64           H  
ATOM   1140 3HB  ALA A  73       6.188  11.873 -15.794  1.00  0.64           H  
ATOM   1141  N   GLY A  74       7.714   8.498 -16.104  1.00  0.62           N  
ATOM   1142  CA  GLY A  74       7.059   7.179 -16.035  1.00  0.62           C  
ATOM   1143  C   GLY A  74       7.902   6.039 -15.491  1.00  0.62           C  
ATOM   1144  O   GLY A  74       8.693   6.230 -14.585  1.00  0.62           O  
ATOM   1145  H   GLY A  74       8.654   8.652 -15.733  1.00  0.62           H  
ATOM   1146 1HA  GLY A  74       6.188   7.260 -15.402  1.00  0.62           H  
ATOM   1147 2HA  GLY A  74       6.705   6.910 -17.019  1.00  0.62           H  
ATOM   1148  N   VAL A  75       7.656   4.826 -15.978  1.00  0.62           N  
ATOM   1149  CA  VAL A  75       8.344   3.616 -15.509  1.00  0.62           C  
ATOM   1150  C   VAL A  75       9.023   2.866 -16.658  1.00  0.62           C  
ATOM   1151  O   VAL A  75       8.430   2.652 -17.718  1.00  0.62           O  
ATOM   1152  CB  VAL A  75       7.357   2.678 -14.793  1.00  0.62           C  
ATOM   1153  CG1 VAL A  75       8.045   1.402 -14.338  1.00  0.62           C  
ATOM   1154  CG2 VAL A  75       6.739   3.387 -13.605  1.00  0.62           C  
ATOM   1155  H   VAL A  75       6.969   4.745 -16.725  1.00  0.62           H  
ATOM   1156  HA  VAL A  75       9.116   3.910 -14.796  1.00  0.62           H  
ATOM   1157  HB  VAL A  75       6.577   2.399 -15.491  1.00  0.62           H  
ATOM   1158 1HG1 VAL A  75       7.319   0.750 -13.849  1.00  0.62           H  
ATOM   1159 2HG1 VAL A  75       8.472   0.879 -15.188  1.00  0.62           H  
ATOM   1160 3HG1 VAL A  75       8.835   1.665 -13.636  1.00  0.62           H  
ATOM   1161 1HG2 VAL A  75       6.038   2.718 -13.137  1.00  0.62           H  
ATOM   1162 2HG2 VAL A  75       7.522   3.663 -12.896  1.00  0.62           H  
ATOM   1163 3HG2 VAL A  75       6.215   4.281 -13.934  1.00  0.62           H  
ATOM   1164  N   CYS A  76      10.267   2.454 -16.456  1.00  0.63           N  
ATOM   1165  CA  CYS A  76      10.994   1.753 -17.502  1.00  0.63           C  
ATOM   1166  C   CYS A  76      11.691   0.499 -17.035  1.00  0.63           C  
ATOM   1167  O   CYS A  76      12.189   0.404 -15.910  1.00  0.63           O  
ATOM   1168  CB  CYS A  76      12.074   2.656 -18.073  1.00  0.63           C  
ATOM   1169  SG  CYS A  76      13.306   3.123 -16.832  1.00  0.63           S  
ATOM   1170  H   CYS A  76      10.714   2.645 -15.570  1.00  0.63           H  
ATOM   1171  HA  CYS A  76      10.293   1.488 -18.280  1.00  0.63           H  
ATOM   1172 1HB  CYS A  76      12.584   2.153 -18.891  1.00  0.63           H  
ATOM   1173 2HB  CYS A  76      11.620   3.557 -18.458  1.00  0.63           H  
ATOM   1174  HG  CYS A  76      14.072   3.941 -17.581  1.00  0.63           H  
ATOM   1175  N   SER A  77      11.761  -0.470 -17.927  1.00  0.65           N  
ATOM   1176  CA  SER A  77      12.504  -1.682 -17.642  1.00  0.65           C  
ATOM   1177  C   SER A  77      13.983  -1.412 -17.456  1.00  0.65           C  
ATOM   1178  O   SER A  77      14.591  -0.670 -18.212  1.00  0.65           O  
ATOM   1179  CB  SER A  77      12.305  -2.698 -18.739  1.00  0.65           C  
ATOM   1180  OG  SER A  77      13.120  -3.820 -18.532  1.00  0.65           O  
ATOM   1181  H   SER A  77      11.287  -0.347 -18.827  1.00  0.65           H  
ATOM   1182  HA  SER A  77      12.147  -2.110 -16.723  1.00  0.65           H  
ATOM   1183 1HB  SER A  77      11.260  -3.011 -18.771  1.00  0.65           H  
ATOM   1184 2HB  SER A  77      12.537  -2.253 -19.698  1.00  0.65           H  
ATOM   1185  HG  SER A  77      12.566  -4.459 -18.030  1.00  0.65           H  
ATOM   1186  N   THR A  78      14.612  -2.126 -16.543  1.00  0.68           N  
ATOM   1187  CA  THR A  78      16.060  -2.024 -16.396  1.00  0.68           C  
ATOM   1188  C   THR A  78      16.817  -2.623 -17.593  1.00  0.68           C  
ATOM   1189  O   THR A  78      18.038  -2.486 -17.688  1.00  0.68           O  
ATOM   1190  CB  THR A  78      16.513  -2.688 -15.088  1.00  0.68           C  
ATOM   1191  OG1 THR A  78      16.009  -4.031 -15.049  1.00  0.68           O  
ATOM   1192  CG2 THR A  78      16.047  -1.907 -13.878  1.00  0.68           C  
ATOM   1193  H   THR A  78      14.084  -2.719 -15.901  1.00  0.68           H  
ATOM   1194  HA  THR A  78      16.317  -0.966 -16.336  1.00  0.68           H  
ATOM   1195  HB  THR A  78      17.600  -2.732 -15.074  1.00  0.68           H  
ATOM   1196  HG1 THR A  78      15.033  -3.986 -14.916  1.00  0.68           H  
ATOM   1197 1HG2 THR A  78      16.388  -2.397 -12.966  1.00  0.68           H  
ATOM   1198 2HG2 THR A  78      16.465  -0.921 -13.938  1.00  0.68           H  
ATOM   1199 3HG2 THR A  78      14.971  -1.837 -13.866  1.00  0.68           H  
ATOM   1200  N   THR A  79      16.096  -3.283 -18.510  1.00  0.71           N  
ATOM   1201  CA  THR A  79      16.700  -3.868 -19.691  1.00  0.71           C  
ATOM   1202  C   THR A  79      16.648  -2.916 -20.899  1.00  0.71           C  
ATOM   1203  O   THR A  79      17.113  -3.275 -21.983  1.00  0.71           O  
ATOM   1204  CB  THR A  79      15.994  -5.179 -20.076  1.00  0.71           C  
ATOM   1205  OG1 THR A  79      14.650  -4.906 -20.494  1.00  0.71           O  
ATOM   1206  CG2 THR A  79      15.941  -6.106 -18.853  1.00  0.71           C  
ATOM   1207  H   THR A  79      15.090  -3.387 -18.388  1.00  0.71           H  
ATOM   1208  HA  THR A  79      17.746  -4.084 -19.473  1.00  0.71           H  
ATOM   1209  HB  THR A  79      16.533  -5.664 -20.888  1.00  0.71           H  
ATOM   1210  HG1 THR A  79      14.159  -4.472 -19.781  1.00  0.71           H  
ATOM   1211 1HG2 THR A  79      15.431  -7.036 -19.116  1.00  0.71           H  
ATOM   1212 2HG2 THR A  79      16.953  -6.327 -18.518  1.00  0.71           H  
ATOM   1213 3HG2 THR A  79      15.391  -5.612 -18.048  1.00  0.71           H  
ATOM   1214  N   VAL A  80      16.065  -1.717 -20.741  1.00  0.75           N  
ATOM   1215  CA  VAL A  80      15.958  -0.802 -21.883  1.00  0.75           C  
ATOM   1216  C   VAL A  80      17.314  -0.358 -22.398  1.00  0.75           C  
ATOM   1217  O   VAL A  80      18.287  -0.281 -21.651  1.00  0.75           O  
ATOM   1218  CB  VAL A  80      15.174   0.487 -21.565  1.00  0.75           C  
ATOM   1219  CG1 VAL A  80      13.730   0.175 -21.169  1.00  0.75           C  
ATOM   1220  CG2 VAL A  80      15.915   1.287 -20.484  1.00  0.75           C  
ATOM   1221  H   VAL A  80      15.686  -1.438 -19.835  1.00  0.75           H  
ATOM   1222  HA  VAL A  80      15.436  -1.323 -22.685  1.00  0.75           H  
ATOM   1223  HB  VAL A  80      15.128   1.067 -22.459  1.00  0.75           H  
ATOM   1224 1HG1 VAL A  80      13.184   1.092 -20.986  1.00  0.75           H  
ATOM   1225 2HG1 VAL A  80      13.257  -0.366 -21.968  1.00  0.75           H  
ATOM   1226 3HG1 VAL A  80      13.712  -0.412 -20.309  1.00  0.75           H  
ATOM   1227 1HG2 VAL A  80      15.383   2.214 -20.283  1.00  0.75           H  
ATOM   1228 2HG2 VAL A  80      15.984   0.712 -19.574  1.00  0.75           H  
ATOM   1229 3HG2 VAL A  80      16.923   1.517 -20.839  1.00  0.75           H  
ATOM   1230  N   GLN A  81      17.366  -0.043 -23.689  1.00  0.78           N  
ATOM   1231  CA  GLN A  81      18.570   0.480 -24.338  1.00  0.78           C  
ATOM   1232  C   GLN A  81      18.989   1.817 -23.730  1.00  0.78           C  
ATOM   1233  O   GLN A  81      18.163   2.703 -23.539  1.00  0.78           O  
ATOM   1234  CB  GLN A  81      18.323   0.647 -25.844  1.00  0.78           C  
ATOM   1235  CG  GLN A  81      19.481   1.256 -26.684  1.00  0.78           C  
ATOM   1236  CD  GLN A  81      20.702   0.343 -26.825  1.00  0.78           C  
ATOM   1237  OE1 GLN A  81      21.856   0.746 -26.562  1.00  0.78           O  
ATOM   1238  NE2 GLN A  81      20.462  -0.892 -27.256  1.00  0.78           N  
ATOM   1239  H   GLN A  81      16.528  -0.157 -24.241  1.00  0.78           H  
ATOM   1240  HA  GLN A  81      19.380  -0.232 -24.187  1.00  0.78           H  
ATOM   1241 1HB  GLN A  81      18.080  -0.322 -26.277  1.00  0.78           H  
ATOM   1242 2HB  GLN A  81      17.455   1.290 -25.987  1.00  0.78           H  
ATOM   1243 1HG  GLN A  81      19.098   1.471 -27.687  1.00  0.78           H  
ATOM   1244 2HG  GLN A  81      19.800   2.192 -26.216  1.00  0.78           H  
ATOM   1245 1HE2 GLN A  81      21.216  -1.541 -27.378  1.00  0.78           H  
ATOM   1246 2HE2 GLN A  81      19.523  -1.175 -27.462  1.00  0.78           H  
ATOM   1247  N   ARG A  82      20.267   1.937 -23.373  1.00  0.82           N  
ATOM   1248  CA  ARG A  82      20.774   3.183 -22.806  1.00  0.82           C  
ATOM   1249  C   ARG A  82      21.649   3.969 -23.787  1.00  0.82           C  
ATOM   1250  O   ARG A  82      21.496   5.179 -23.971  1.00  0.82           O  
ATOM   1251  CB  ARG A  82      21.607   2.901 -21.565  1.00  0.82           C  
ATOM   1252  CG  ARG A  82      20.847   2.614 -20.328  1.00  0.82           C  
ATOM   1253  CD  ARG A  82      20.550   1.209 -20.249  1.00  0.82           C  
ATOM   1254  NE  ARG A  82      21.723   0.385 -19.998  1.00  0.82           N  
ATOM   1255  CZ  ARG A  82      21.685  -0.967 -19.980  1.00  0.82           C  
ATOM   1256  NH1 ARG A  82      20.541  -1.584 -20.211  1.00  0.82           N  
ATOM   1257  NH2 ARG A  82      22.782  -1.671 -19.743  1.00  0.82           N  
ATOM   1258  H   ARG A  82      20.891   1.156 -23.510  1.00  0.82           H  
ATOM   1259  HA  ARG A  82      19.927   3.796 -22.527  1.00  0.82           H  
ATOM   1260 1HB  ARG A  82      22.274   2.060 -21.746  1.00  0.82           H  
ATOM   1261 2HB  ARG A  82      22.215   3.742 -21.351  1.00  0.82           H  
ATOM   1262 1HG  ARG A  82      21.435   2.891 -19.467  1.00  0.82           H  
ATOM   1263 2HG  ARG A  82      19.915   3.168 -20.329  1.00  0.82           H  
ATOM   1264 1HD  ARG A  82      19.797   1.007 -19.487  1.00  0.82           H  
ATOM   1265 2HD  ARG A  82      20.184   0.935 -21.206  1.00  0.82           H  
ATOM   1266  HE  ARG A  82      22.635   0.853 -19.856  1.00  0.82           H  
ATOM   1267 1HH1 ARG A  82      19.695  -1.032 -20.437  1.00  0.82           H  
ATOM   1268 2HH1 ARG A  82      20.491  -2.589 -20.203  1.00  0.82           H  
ATOM   1269 1HH2 ARG A  82      23.659  -1.194 -19.579  1.00  0.82           H  
ATOM   1270 2HH2 ARG A  82      22.741  -2.678 -19.735  1.00  0.82           H  
ATOM   1271  N   HIS A  83      22.583   3.275 -24.410  1.00  0.85           N  
ATOM   1272  CA  HIS A  83      23.543   3.914 -25.294  1.00  0.85           C  
ATOM   1273  C   HIS A  83      22.977   4.355 -26.633  1.00  0.85           C  
ATOM   1274  O   HIS A  83      23.024   5.541 -26.995  1.00  0.85           O  
ATOM   1275  CB  HIS A  83      24.703   2.943 -25.550  1.00  0.85           C  
ATOM   1276  CG  HIS A  83      25.743   3.438 -26.528  1.00  0.85           C  
ATOM   1277  ND1 HIS A  83      26.619   4.468 -26.246  1.00  0.85           N  
ATOM   1278  CD2 HIS A  83      26.039   3.024 -27.785  1.00  0.85           C  
ATOM   1279  CE1 HIS A  83      27.410   4.665 -27.285  1.00  0.85           C  
ATOM   1280  NE2 HIS A  83      27.081   3.801 -28.236  1.00  0.85           N  
ATOM   1281  H   HIS A  83      22.652   2.282 -24.255  1.00  0.85           H  
ATOM   1282  HA  HIS A  83      23.947   4.792 -24.793  1.00  0.85           H  
ATOM   1283 1HB  HIS A  83      25.207   2.736 -24.605  1.00  0.85           H  
ATOM   1284 2HB  HIS A  83      24.309   1.998 -25.923  1.00  0.85           H  
ATOM   1285  HD1 HIS A  83      26.674   5.032 -25.389  1.00  0.85           H  
ATOM   1286  HD2 HIS A  83      25.619   2.246 -28.422  1.00  0.85           H  
ATOM   1287  HE1 HIS A  83      28.176   5.440 -27.248  1.00  0.85           H  
ATOM   1288  N   GLY A  84      22.416   3.401 -27.364  1.00  0.87           N  
ATOM   1289  CA  GLY A  84      21.983   3.659 -28.725  1.00  0.87           C  
ATOM   1290  C   GLY A  84      20.613   4.290 -28.825  1.00  0.87           C  
ATOM   1291  O   GLY A  84      19.983   4.629 -27.827  1.00  0.87           O  
ATOM   1292  H   GLY A  84      22.334   2.459 -26.990  1.00  0.87           H  
ATOM   1293 1HA  GLY A  84      22.714   4.305 -29.213  1.00  0.87           H  
ATOM   1294 2HA  GLY A  84      21.983   2.719 -29.275  1.00  0.87           H  
ATOM   1295  N   GLU A  85      20.157   4.443 -30.056  1.00  0.87           N  
ATOM   1296  CA  GLU A  85      18.876   5.060 -30.345  1.00  0.87           C  
ATOM   1297  C   GLU A  85      17.702   4.246 -29.829  1.00  0.87           C  
ATOM   1298  O   GLU A  85      17.680   3.018 -29.934  1.00  0.87           O  
ATOM   1299  CB  GLU A  85      18.729   5.299 -31.852  1.00  0.87           C  
ATOM   1300  CG  GLU A  85      17.469   6.071 -32.260  1.00  0.87           C  
ATOM   1301  CD  GLU A  85      17.419   6.391 -33.740  1.00  0.87           C  
ATOM   1302  OE1 GLU A  85      18.313   5.993 -34.449  1.00  0.87           O  
ATOM   1303  OE2 GLU A  85      16.488   7.041 -34.153  1.00  0.87           O  
ATOM   1304  H   GLU A  85      20.730   4.133 -30.827  1.00  0.87           H  
ATOM   1305  HA  GLU A  85      18.850   6.028 -29.844  1.00  0.87           H  
ATOM   1306 1HB  GLU A  85      19.593   5.856 -32.216  1.00  0.87           H  
ATOM   1307 2HB  GLU A  85      18.715   4.341 -32.371  1.00  0.87           H  
ATOM   1308 1HG  GLU A  85      16.591   5.474 -32.011  1.00  0.87           H  
ATOM   1309 2HG  GLU A  85      17.418   6.996 -31.686  1.00  0.87           H  
ATOM   1310  N   PHE A  86      16.731   4.948 -29.277  1.00  0.85           N  
ATOM   1311  CA  PHE A  86      15.485   4.365 -28.824  1.00  0.85           C  
ATOM   1312  C   PHE A  86      14.389   5.399 -28.851  1.00  0.85           C  
ATOM   1313  O   PHE A  86      14.644   6.597 -28.963  1.00  0.85           O  
ATOM   1314  CB  PHE A  86      15.574   3.761 -27.421  1.00  0.85           C  
ATOM   1315  CG  PHE A  86      15.935   4.719 -26.334  1.00  0.85           C  
ATOM   1316  CD1 PHE A  86      14.965   5.450 -25.647  1.00  0.85           C  
ATOM   1317  CD2 PHE A  86      17.249   4.848 -25.952  1.00  0.85           C  
ATOM   1318  CE1 PHE A  86      15.329   6.299 -24.620  1.00  0.85           C  
ATOM   1319  CE2 PHE A  86      17.605   5.686 -24.936  1.00  0.85           C  
ATOM   1320  CZ  PHE A  86      16.637   6.417 -24.263  1.00  0.85           C  
ATOM   1321  H   PHE A  86      16.852   5.946 -29.200  1.00  0.85           H  
ATOM   1322  HA  PHE A  86      15.210   3.567 -29.514  1.00  0.85           H  
ATOM   1323 1HB  PHE A  86      14.616   3.309 -27.161  1.00  0.85           H  
ATOM   1324 2HB  PHE A  86      16.314   2.965 -27.425  1.00  0.85           H  
ATOM   1325  HD1 PHE A  86      13.916   5.345 -25.928  1.00  0.85           H  
ATOM   1326  HD2 PHE A  86      18.012   4.267 -26.467  1.00  0.85           H  
ATOM   1327  HE1 PHE A  86      14.586   6.868 -24.095  1.00  0.85           H  
ATOM   1328  HE2 PHE A  86      18.658   5.766 -24.663  1.00  0.85           H  
ATOM   1329  HZ  PHE A  86      16.920   7.085 -23.454  1.00  0.85           H  
ATOM   1330  N   GLU A  87      13.167   4.923 -28.755  1.00  0.82           N  
ATOM   1331  CA  GLU A  87      12.010   5.788 -28.676  1.00  0.82           C  
ATOM   1332  C   GLU A  87      11.255   5.469 -27.408  1.00  0.82           C  
ATOM   1333  O   GLU A  87      11.230   4.319 -26.960  1.00  0.82           O  
ATOM   1334  CB  GLU A  87      11.096   5.591 -29.886  1.00  0.82           C  
ATOM   1335  CG  GLU A  87      11.722   5.970 -31.232  1.00  0.82           C  
ATOM   1336  CD  GLU A  87      10.773   5.785 -32.404  1.00  0.82           C  
ATOM   1337  OE1 GLU A  87       9.665   5.353 -32.187  1.00  0.82           O  
ATOM   1338  OE2 GLU A  87      11.161   6.078 -33.511  1.00  0.82           O  
ATOM   1339  H   GLU A  87      13.037   3.924 -28.708  1.00  0.82           H  
ATOM   1340  HA  GLU A  87      12.337   6.827 -28.631  1.00  0.82           H  
ATOM   1341 1HB  GLU A  87      10.790   4.546 -29.941  1.00  0.82           H  
ATOM   1342 2HB  GLU A  87      10.191   6.186 -29.755  1.00  0.82           H  
ATOM   1343 1HG  GLU A  87      12.036   7.013 -31.192  1.00  0.82           H  
ATOM   1344 2HG  GLU A  87      12.610   5.360 -31.393  1.00  0.82           H  
ATOM   1345  N   ILE A  88      10.582   6.455 -26.852  1.00  0.79           N  
ATOM   1346  CA  ILE A  88       9.787   6.147 -25.688  1.00  0.79           C  
ATOM   1347  C   ILE A  88       8.460   5.586 -26.134  1.00  0.79           C  
ATOM   1348  O   ILE A  88       7.728   6.194 -26.915  1.00  0.79           O  
ATOM   1349  CB  ILE A  88       9.602   7.368 -24.794  1.00  0.79           C  
ATOM   1350  CG1 ILE A  88      10.899   7.865 -24.380  1.00  0.79           C  
ATOM   1351  CG2 ILE A  88       8.817   7.001 -23.575  1.00  0.79           C  
ATOM   1352  CD1 ILE A  88      11.683   6.819 -23.629  1.00  0.79           C  
ATOM   1353  H   ILE A  88      10.617   7.390 -27.232  1.00  0.79           H  
ATOM   1354  HA  ILE A  88      10.296   5.382 -25.104  1.00  0.79           H  
ATOM   1355  HB  ILE A  88       9.081   8.154 -25.342  1.00  0.79           H  
ATOM   1356 1HG1 ILE A  88      11.473   8.191 -25.248  1.00  0.79           H  
ATOM   1357 2HG1 ILE A  88      10.732   8.706 -23.729  1.00  0.79           H  
ATOM   1358 1HG2 ILE A  88       8.703   7.874 -22.968  1.00  0.79           H  
ATOM   1359 2HG2 ILE A  88       7.850   6.627 -23.856  1.00  0.79           H  
ATOM   1360 3HG2 ILE A  88       9.343   6.241 -23.023  1.00  0.79           H  
ATOM   1361 1HD1 ILE A  88      12.622   7.209 -23.304  1.00  0.79           H  
ATOM   1362 2HD1 ILE A  88      11.115   6.509 -22.763  1.00  0.79           H  
ATOM   1363 3HD1 ILE A  88      11.858   5.960 -24.271  1.00  0.79           H  
ATOM   1364  N   SER A  89       8.238   4.366 -25.706  1.00  0.75           N  
ATOM   1365  CA  SER A  89       7.091   3.559 -26.035  1.00  0.75           C  
ATOM   1366  C   SER A  89       7.039   2.363 -25.124  1.00  0.75           C  
ATOM   1367  O   SER A  89       8.074   1.738 -24.847  1.00  0.75           O  
ATOM   1368  CB  SER A  89       7.152   3.069 -27.464  1.00  0.75           C  
ATOM   1369  OG  SER A  89       6.072   2.204 -27.730  1.00  0.75           O  
ATOM   1370  H   SER A  89       8.925   3.972 -25.084  1.00  0.75           H  
ATOM   1371  HA  SER A  89       6.193   4.149 -25.900  1.00  0.75           H  
ATOM   1372 1HB  SER A  89       7.122   3.915 -28.150  1.00  0.75           H  
ATOM   1373 2HB  SER A  89       8.095   2.545 -27.629  1.00  0.75           H  
ATOM   1374  HG  SER A  89       5.295   2.772 -27.748  1.00  0.75           H  
ATOM   1375  N   SER A  90       5.833   1.927 -24.803  1.00  0.71           N  
ATOM   1376  CA  SER A  90       5.679   0.699 -24.043  1.00  0.71           C  
ATOM   1377  C   SER A  90       6.274  -0.499 -24.805  1.00  0.71           C  
ATOM   1378  O   SER A  90       6.708  -1.475 -24.193  1.00  0.71           O  
ATOM   1379  CB  SER A  90       4.213   0.473 -23.741  1.00  0.71           C  
ATOM   1380  OG  SER A  90       3.488   0.177 -24.909  1.00  0.71           O  
ATOM   1381  H   SER A  90       5.029   2.515 -25.011  1.00  0.71           H  
ATOM   1382  HA  SER A  90       6.211   0.806 -23.099  1.00  0.71           H  
ATOM   1383 1HB  SER A  90       4.106  -0.336 -23.025  1.00  0.71           H  
ATOM   1384 2HB  SER A  90       3.806   1.375 -23.279  1.00  0.71           H  
ATOM   1385  HG  SER A  90       3.711  -0.732 -25.128  1.00  0.71           H  
ATOM   1386  N   LYS A  91       6.403  -0.388 -26.138  1.00  0.68           N  
ATOM   1387  CA  LYS A  91       6.964  -1.469 -26.947  1.00  0.68           C  
ATOM   1388  C   LYS A  91       8.450  -1.677 -26.667  1.00  0.68           C  
ATOM   1389  O   LYS A  91       8.982  -2.763 -26.905  1.00  0.68           O  
ATOM   1390  CB  LYS A  91       6.781  -1.186 -28.435  1.00  0.68           C  
ATOM   1391  CG  LYS A  91       5.329  -1.197 -28.932  1.00  0.68           C  
ATOM   1392  CD  LYS A  91       4.714  -2.594 -28.868  1.00  0.68           C  
ATOM   1393  CE  LYS A  91       3.301  -2.612 -29.457  1.00  0.68           C  
ATOM   1394  NZ  LYS A  91       2.689  -3.978 -29.396  1.00  0.68           N  
ATOM   1395  H   LYS A  91       6.097   0.467 -26.605  1.00  0.68           H  
ATOM   1396  HA  LYS A  91       6.443  -2.392 -26.696  1.00  0.68           H  
ATOM   1397 1HB  LYS A  91       7.203  -0.206 -28.667  1.00  0.68           H  
ATOM   1398 2HB  LYS A  91       7.338  -1.923 -29.013  1.00  0.68           H  
ATOM   1399 1HG  LYS A  91       4.741  -0.525 -28.307  1.00  0.68           H  
ATOM   1400 2HG  LYS A  91       5.291  -0.836 -29.961  1.00  0.68           H  
ATOM   1401 1HD  LYS A  91       5.340  -3.291 -29.426  1.00  0.68           H  
ATOM   1402 2HD  LYS A  91       4.671  -2.924 -27.829  1.00  0.68           H  
ATOM   1403 1HE  LYS A  91       2.673  -1.919 -28.898  1.00  0.68           H  
ATOM   1404 2HE  LYS A  91       3.343  -2.288 -30.498  1.00  0.68           H  
ATOM   1405 1HZ  LYS A  91       1.760  -3.950 -29.792  1.00  0.68           H  
ATOM   1406 2HZ  LYS A  91       3.259  -4.626 -29.922  1.00  0.68           H  
ATOM   1407 3HZ  LYS A  91       2.634  -4.283 -28.436  1.00  0.68           H  
ATOM   1408  N   ASN A  92       9.130  -0.627 -26.196  1.00  0.66           N  
ATOM   1409  CA  ASN A  92      10.551  -0.698 -25.898  1.00  0.66           C  
ATOM   1410  C   ASN A  92      10.792  -0.824 -24.398  1.00  0.66           C  
ATOM   1411  O   ASN A  92      11.925  -0.678 -23.944  1.00  0.66           O  
ATOM   1412  CB  ASN A  92      11.303   0.508 -26.439  1.00  0.66           C  
ATOM   1413  CG  ASN A  92      11.372   0.564 -27.942  1.00  0.66           C  
ATOM   1414  OD1 ASN A  92      11.521  -0.463 -28.615  1.00  0.66           O  
ATOM   1415  ND2 ASN A  92      11.293   1.754 -28.485  1.00  0.66           N  
ATOM   1416  H   ASN A  92       8.645   0.241 -25.985  1.00  0.66           H  
ATOM   1417  HA  ASN A  92      10.960  -1.595 -26.364  1.00  0.66           H  
ATOM   1418 1HB  ASN A  92      10.803   1.415 -26.104  1.00  0.66           H  
ATOM   1419 2HB  ASN A  92      12.313   0.520 -26.036  1.00  0.66           H  
ATOM   1420 1HD2 ASN A  92      11.336   1.855 -29.480  1.00  0.66           H  
ATOM   1421 2HD2 ASN A  92      11.189   2.576 -27.893  1.00  0.66           H  
ATOM   1422  N   GLY A  93       9.735  -1.096 -23.621  1.00  0.64           N  
ATOM   1423  CA  GLY A  93       9.880  -1.204 -22.178  1.00  0.64           C  
ATOM   1424  C   GLY A  93       9.695   0.108 -21.402  1.00  0.64           C  
ATOM   1425  O   GLY A  93      10.092   0.177 -20.237  1.00  0.64           O  
ATOM   1426  H   GLY A  93       8.807  -1.238 -24.021  1.00  0.64           H  
ATOM   1427 1HA  GLY A  93       9.156  -1.935 -21.813  1.00  0.64           H  
ATOM   1428 2HA  GLY A  93      10.864  -1.613 -21.953  1.00  0.64           H  
ATOM   1429  N   TYR A  94       9.125   1.159 -22.024  1.00  0.62           N  
ATOM   1430  CA  TYR A  94       8.931   2.424 -21.297  1.00  0.62           C  
ATOM   1431  C   TYR A  94       7.447   2.831 -21.238  1.00  0.62           C  
ATOM   1432  O   TYR A  94       6.842   3.114 -22.267  1.00  0.62           O  
ATOM   1433  CB  TYR A  94       9.629   3.581 -22.008  1.00  0.62           C  
ATOM   1434  CG  TYR A  94      11.125   3.487 -22.314  1.00  0.62           C  
ATOM   1435  CD1 TYR A  94      11.507   2.904 -23.494  1.00  0.62           C  
ATOM   1436  CD2 TYR A  94      12.093   4.022 -21.471  1.00  0.62           C  
ATOM   1437  CE1 TYR A  94      12.834   2.850 -23.848  1.00  0.62           C  
ATOM   1438  CE2 TYR A  94      13.429   3.974 -21.823  1.00  0.62           C  
ATOM   1439  CZ  TYR A  94      13.791   3.389 -23.016  1.00  0.62           C  
ATOM   1440  OH  TYR A  94      15.103   3.327 -23.403  1.00  0.62           O  
ATOM   1441  H   TYR A  94       8.814   1.097 -22.993  1.00  0.62           H  
ATOM   1442  HA  TYR A  94       9.293   2.321 -20.276  1.00  0.62           H  
ATOM   1443 1HB  TYR A  94       9.118   3.754 -22.952  1.00  0.62           H  
ATOM   1444 2HB  TYR A  94       9.479   4.476 -21.407  1.00  0.62           H  
ATOM   1445  HD1 TYR A  94      10.747   2.494 -24.152  1.00  0.62           H  
ATOM   1446  HD2 TYR A  94      11.809   4.483 -20.554  1.00  0.62           H  
ATOM   1447  HE1 TYR A  94      13.127   2.393 -24.789  1.00  0.62           H  
ATOM   1448  HE2 TYR A  94      14.190   4.401 -21.165  1.00  0.62           H  
ATOM   1449  HH  TYR A  94      15.673   3.707 -22.731  1.00  0.62           H  
ATOM   1450  N   ALA A  95       6.868   2.915 -20.043  1.00  0.62           N  
ATOM   1451  CA  ALA A  95       5.469   3.332 -19.903  1.00  0.62           C  
ATOM   1452  C   ALA A  95       5.445   4.715 -19.291  1.00  0.62           C  
ATOM   1453  O   ALA A  95       5.808   4.903 -18.129  1.00  0.62           O  
ATOM   1454  CB  ALA A  95       4.677   2.373 -19.058  1.00  0.62           C  
ATOM   1455  H   ALA A  95       7.408   2.698 -19.210  1.00  0.62           H  
ATOM   1456  HA  ALA A  95       5.019   3.383 -20.895  1.00  0.62           H  
ATOM   1457 1HB  ALA A  95       3.652   2.717 -18.988  1.00  0.62           H  
ATOM   1458 2HB  ALA A  95       4.703   1.390 -19.519  1.00  0.62           H  
ATOM   1459 3HB  ALA A  95       5.103   2.336 -18.071  1.00  0.62           H  
ATOM   1460  N   SER A  96       5.059   5.696 -20.073  1.00  0.64           N  
ATOM   1461  CA  SER A  96       5.164   7.069 -19.616  1.00  0.64           C  
ATOM   1462  C   SER A  96       4.199   8.009 -20.272  1.00  0.64           C  
ATOM   1463  O   SER A  96       3.605   7.679 -21.301  1.00  0.64           O  
ATOM   1464  CB  SER A  96       6.579   7.546 -19.874  1.00  0.64           C  
ATOM   1465  OG  SER A  96       6.851   7.571 -21.225  1.00  0.64           O  
ATOM   1466  H   SER A  96       4.740   5.486 -21.009  1.00  0.64           H  
ATOM   1467  HA  SER A  96       4.981   7.100 -18.559  1.00  0.64           H  
ATOM   1468 1HB  SER A  96       6.700   8.540 -19.469  1.00  0.64           H  
ATOM   1469 2HB  SER A  96       7.289   6.897 -19.368  1.00  0.64           H  
ATOM   1470  HG  SER A  96       7.751   7.884 -21.300  1.00  0.64           H  
ATOM   1471  N   ILE A  97       4.059   9.191 -19.690  1.00  0.69           N  
ATOM   1472  CA  ILE A  97       3.312  10.229 -20.376  1.00  0.69           C  
ATOM   1473  C   ILE A  97       4.204  11.444 -20.413  1.00  0.69           C  
ATOM   1474  O   ILE A  97       5.108  11.592 -19.581  1.00  0.69           O  
ATOM   1475  CB  ILE A  97       1.950  10.600 -19.732  1.00  0.69           C  
ATOM   1476  CG1 ILE A  97       2.081  11.201 -18.379  1.00  0.69           C  
ATOM   1477  CG2 ILE A  97       1.060   9.369 -19.599  1.00  0.69           C  
ATOM   1478  CD1 ILE A  97       0.724  11.705 -17.878  1.00  0.69           C  
ATOM   1479  H   ILE A  97       4.549   9.374 -18.808  1.00  0.69           H  
ATOM   1480  HA  ILE A  97       3.129   9.926 -21.403  1.00  0.69           H  
ATOM   1481  HB  ILE A  97       1.447  11.330 -20.372  1.00  0.69           H  
ATOM   1482 1HG1 ILE A  97       2.469  10.466 -17.707  1.00  0.69           H  
ATOM   1483 2HG1 ILE A  97       2.779  12.038 -18.411  1.00  0.69           H  
ATOM   1484 1HG2 ILE A  97       0.120   9.677 -19.170  1.00  0.69           H  
ATOM   1485 2HG2 ILE A  97       0.883   8.918 -20.553  1.00  0.69           H  
ATOM   1486 3HG2 ILE A  97       1.539   8.649 -18.951  1.00  0.69           H  
ATOM   1487 1HD1 ILE A  97       0.828  12.128 -16.896  1.00  0.69           H  
ATOM   1488 2HD1 ILE A  97       0.341  12.459 -18.558  1.00  0.69           H  
ATOM   1489 3HD1 ILE A  97       0.023  10.880 -17.840  1.00  0.69           H  
ATOM   1490  N   GLY A  98       3.939  12.338 -21.336  1.00  0.78           N  
ATOM   1491  CA  GLY A  98       4.756  13.523 -21.358  1.00  0.78           C  
ATOM   1492  C   GLY A  98       4.381  14.526 -22.403  1.00  0.78           C  
ATOM   1493  O   GLY A  98       3.480  14.306 -23.218  1.00  0.78           O  
ATOM   1494  H   GLY A  98       3.209  12.160 -22.025  1.00  0.78           H  
ATOM   1495 1HA  GLY A  98       4.735  13.997 -20.377  1.00  0.78           H  
ATOM   1496 2HA  GLY A  98       5.779  13.222 -21.538  1.00  0.78           H  
ATOM   1497  N   ARG A  99       5.065  15.649 -22.349  1.00  0.92           N  
ATOM   1498  CA  ARG A  99       4.753  16.737 -23.226  1.00  0.92           C  
ATOM   1499  C   ARG A  99       5.788  17.000 -24.284  1.00  0.92           C  
ATOM   1500  O   ARG A  99       6.991  16.842 -24.050  1.00  0.92           O  
ATOM   1501  CB  ARG A  99       4.559  18.011 -22.414  1.00  0.92           C  
ATOM   1502  CG  ARG A  99       3.414  17.997 -21.415  1.00  0.92           C  
ATOM   1503  CD  ARG A  99       3.183  19.358 -20.892  1.00  0.92           C  
ATOM   1504  NE  ARG A  99       4.319  19.849 -20.136  1.00  0.92           N  
ATOM   1505  CZ  ARG A  99       4.495  19.783 -18.810  1.00  0.92           C  
ATOM   1506  NH1 ARG A  99       3.586  19.270 -18.006  1.00  0.92           N  
ATOM   1507  NH2 ARG A  99       5.619  20.271 -18.365  1.00  0.92           N  
ATOM   1508  H   ARG A  99       5.802  15.725 -21.657  1.00  0.92           H  
ATOM   1509  HA  ARG A  99       3.832  16.482 -23.724  1.00  0.92           H  
ATOM   1510 1HB  ARG A  99       5.468  18.232 -21.858  1.00  0.92           H  
ATOM   1511 2HB  ARG A  99       4.380  18.847 -23.092  1.00  0.92           H  
ATOM   1512 1HG  ARG A  99       2.513  17.662 -21.911  1.00  0.92           H  
ATOM   1513 2HG  ARG A  99       3.654  17.333 -20.586  1.00  0.92           H  
ATOM   1514 1HD  ARG A  99       3.011  20.040 -21.733  1.00  0.92           H  
ATOM   1515 2HD  ARG A  99       2.312  19.357 -20.240  1.00  0.92           H  
ATOM   1516  HE  ARG A  99       5.108  20.245 -20.660  1.00  0.92           H  
ATOM   1517 1HH1 ARG A  99       2.732  18.901 -18.390  1.00  0.92           H  
ATOM   1518 2HH1 ARG A  99       3.745  19.255 -17.007  1.00  0.92           H  
ATOM   1519 1HH2 ARG A  99       6.264  20.633 -19.083  1.00  0.92           H  
ATOM   1520 2HH2 ARG A  99       5.839  20.282 -17.372  1.00  0.92           H  
ATOM   1521  N   PHE A 100       5.298  17.445 -25.435  1.00  1.06           N  
ATOM   1522  CA  PHE A 100       6.144  17.865 -26.551  1.00  1.06           C  
ATOM   1523  C   PHE A 100       5.909  19.313 -26.912  1.00  1.06           C  
ATOM   1524  O   PHE A 100       6.238  19.760 -28.010  1.00  1.06           O  
ATOM   1525  CB  PHE A 100       5.952  16.998 -27.778  1.00  1.06           C  
ATOM   1526  CG  PHE A 100       6.425  15.631 -27.618  1.00  1.06           C  
ATOM   1527  CD1 PHE A 100       5.561  14.576 -27.469  1.00  1.06           C  
ATOM   1528  CD2 PHE A 100       7.787  15.398 -27.617  1.00  1.06           C  
ATOM   1529  CE1 PHE A 100       6.059  13.308 -27.341  1.00  1.06           C  
ATOM   1530  CE2 PHE A 100       8.287  14.141 -27.481  1.00  1.06           C  
ATOM   1531  CZ  PHE A 100       7.434  13.093 -27.349  1.00  1.06           C  
ATOM   1532  H   PHE A 100       4.279  17.536 -25.498  1.00  1.06           H  
ATOM   1533  HA  PHE A 100       7.186  17.768 -26.243  1.00  1.06           H  
ATOM   1534 1HB  PHE A 100       4.893  16.967 -28.037  1.00  1.06           H  
ATOM   1535 2HB  PHE A 100       6.481  17.445 -28.619  1.00  1.06           H  
ATOM   1536  HD1 PHE A 100       4.484  14.752 -27.464  1.00  1.06           H  
ATOM   1537  HD2 PHE A 100       8.468  16.245 -27.729  1.00  1.06           H  
ATOM   1538  HE1 PHE A 100       5.375  12.471 -27.234  1.00  1.06           H  
ATOM   1539  HE2 PHE A 100       9.363  13.976 -27.483  1.00  1.06           H  
ATOM   1540  HZ  PHE A 100       7.841  12.096 -27.248  1.00  1.06           H  
ATOM   1541  N   GLY A 101       5.337  20.040 -25.981  1.00  1.19           N  
ATOM   1542  CA  GLY A 101       5.044  21.442 -26.171  1.00  1.19           C  
ATOM   1543  C   GLY A 101       4.103  21.916 -25.090  1.00  1.19           C  
ATOM   1544  O   GLY A 101       3.481  21.117 -24.390  1.00  1.19           O  
ATOM   1545  H   GLY A 101       5.101  19.601 -25.106  1.00  1.19           H  
ATOM   1546 1HA  GLY A 101       5.970  22.019 -26.139  1.00  1.19           H  
ATOM   1547 2HA  GLY A 101       4.594  21.592 -27.152  1.00  1.19           H  
ATOM   1548  N   ASN A 102       3.920  23.220 -25.016  1.00  1.23           N  
ATOM   1549  CA  ASN A 102       3.085  23.819 -23.985  1.00  1.23           C  
ATOM   1550  C   ASN A 102       1.633  23.329 -24.003  1.00  1.23           C  
ATOM   1551  O   ASN A 102       0.994  23.263 -22.950  1.00  1.23           O  
ATOM   1552  CB  ASN A 102       3.146  25.325 -24.127  1.00  1.23           C  
ATOM   1553  CG  ASN A 102       4.481  25.866 -23.699  1.00  1.23           C  
ATOM   1554  OD1 ASN A 102       5.235  25.188 -22.984  1.00  1.23           O  
ATOM   1555  ND2 ASN A 102       4.792  27.066 -24.120  1.00  1.23           N  
ATOM   1556  H   ASN A 102       4.422  23.820 -25.655  1.00  1.23           H  
ATOM   1557  HA  ASN A 102       3.500  23.545 -23.013  1.00  1.23           H  
ATOM   1558 1HB  ASN A 102       2.965  25.600 -25.167  1.00  1.23           H  
ATOM   1559 2HB  ASN A 102       2.360  25.782 -23.530  1.00  1.23           H  
ATOM   1560 1HD2 ASN A 102       5.670  27.475 -23.867  1.00  1.23           H  
ATOM   1561 2HD2 ASN A 102       4.153  27.575 -24.696  1.00  1.23           H  
ATOM   1562  N   ASP A 103       1.119  23.019 -25.197  1.00  1.18           N  
ATOM   1563  CA  ASP A 103      -0.253  22.554 -25.364  1.00  1.18           C  
ATOM   1564  C   ASP A 103      -0.379  21.059 -25.708  1.00  1.18           C  
ATOM   1565  O   ASP A 103      -1.458  20.624 -26.119  1.00  1.18           O  
ATOM   1566  CB  ASP A 103      -0.946  23.364 -26.463  1.00  1.18           C  
ATOM   1567  CG  ASP A 103      -1.098  24.849 -26.121  1.00  1.18           C  
ATOM   1568  OD1 ASP A 103      -1.472  25.157 -25.016  1.00  1.18           O  
ATOM   1569  OD2 ASP A 103      -0.830  25.659 -26.978  1.00  1.18           O  
ATOM   1570  H   ASP A 103       1.708  23.098 -26.012  1.00  1.18           H  
ATOM   1571  HA  ASP A 103      -0.783  22.725 -24.426  1.00  1.18           H  
ATOM   1572 1HB  ASP A 103      -0.375  23.276 -27.388  1.00  1.18           H  
ATOM   1573 2HB  ASP A 103      -1.934  22.946 -26.650  1.00  1.18           H  
ATOM   1574  N   THR A 104       0.702  20.275 -25.593  1.00  1.06           N  
ATOM   1575  CA  THR A 104       0.612  18.855 -25.966  1.00  1.06           C  
ATOM   1576  C   THR A 104       1.077  17.872 -24.907  1.00  1.06           C  
ATOM   1577  O   THR A 104       2.250  17.866 -24.549  1.00  1.06           O  
ATOM   1578  CB  THR A 104       1.427  18.572 -27.246  1.00  1.06           C  
ATOM   1579  OG1 THR A 104       0.907  19.344 -28.339  1.00  1.06           O  
ATOM   1580  CG2 THR A 104       1.419  17.076 -27.589  1.00  1.06           C  
ATOM   1581  H   THR A 104       1.578  20.645 -25.221  1.00  1.06           H  
ATOM   1582  HA  THR A 104      -0.432  18.627 -26.176  1.00  1.06           H  
ATOM   1583  HB  THR A 104       2.462  18.879 -27.075  1.00  1.06           H  
ATOM   1584  HG1 THR A 104      -0.053  19.248 -28.372  1.00  1.06           H  
ATOM   1585 1HG2 THR A 104       2.017  16.907 -28.484  1.00  1.06           H  
ATOM   1586 2HG2 THR A 104       1.842  16.504 -26.761  1.00  1.06           H  
ATOM   1587 3HG2 THR A 104       0.395  16.748 -27.768  1.00  1.06           H  
ATOM   1588  N   LEU A 105       0.174  16.961 -24.511  1.00  0.92           N  
ATOM   1589  CA  LEU A 105       0.440  15.889 -23.541  1.00  0.92           C  
ATOM   1590  C   LEU A 105      -0.060  14.574 -24.134  1.00  0.92           C  
ATOM   1591  O   LEU A 105      -1.205  14.503 -24.603  1.00  0.92           O  
ATOM   1592  CB  LEU A 105      -0.208  16.181 -22.166  1.00  0.92           C  
ATOM   1593  CG  LEU A 105      -0.071  15.054 -21.056  1.00  0.92           C  
ATOM   1594  CD1 LEU A 105       1.336  14.819 -20.698  1.00  0.92           C  
ATOM   1595  CD2 LEU A 105      -0.785  15.484 -19.801  1.00  0.92           C  
ATOM   1596  H   LEU A 105      -0.763  17.039 -24.884  1.00  0.92           H  
ATOM   1597  HA  LEU A 105       1.513  15.804 -23.394  1.00  0.92           H  
ATOM   1598 1HB  LEU A 105       0.218  17.095 -21.766  1.00  0.92           H  
ATOM   1599 2HB  LEU A 105      -1.275  16.344 -22.322  1.00  0.92           H  
ATOM   1600  HG  LEU A 105      -0.477  14.136 -21.444  1.00  0.92           H  
ATOM   1601 1HD1 LEU A 105       1.409  14.040 -19.949  1.00  0.92           H  
ATOM   1602 2HD1 LEU A 105       1.828  14.512 -21.570  1.00  0.92           H  
ATOM   1603 3HD1 LEU A 105       1.781  15.728 -20.316  1.00  0.92           H  
ATOM   1604 1HD2 LEU A 105      -0.703  14.711 -19.041  1.00  0.92           H  
ATOM   1605 2HD2 LEU A 105      -0.346  16.407 -19.427  1.00  0.92           H  
ATOM   1606 3HD2 LEU A 105      -1.792  15.647 -20.032  1.00  0.92           H  
ATOM   1607  N   THR A 106       0.819  13.568 -24.159  1.00  0.80           N  
ATOM   1608  CA  THR A 106       0.513  12.279 -24.775  1.00  0.80           C  
ATOM   1609  C   THR A 106       1.081  11.074 -24.013  1.00  0.80           C  
ATOM   1610  O   THR A 106       2.094  11.175 -23.313  1.00  0.80           O  
ATOM   1611  CB  THR A 106       1.072  12.253 -26.206  1.00  0.80           C  
ATOM   1612  OG1 THR A 106       0.660  11.058 -26.850  1.00  0.80           O  
ATOM   1613  CG2 THR A 106       2.598  12.308 -26.184  1.00  0.80           C  
ATOM   1614  H   THR A 106       1.744  13.726 -23.760  1.00  0.80           H  
ATOM   1615  HA  THR A 106      -0.567  12.169 -24.828  1.00  0.80           H  
ATOM   1616  HB  THR A 106       0.679  13.106 -26.757  1.00  0.80           H  
ATOM   1617  HG1 THR A 106      -0.200  10.793 -26.483  1.00  0.80           H  
ATOM   1618 1HG2 THR A 106       2.972  12.285 -27.204  1.00  0.80           H  
ATOM   1619 2HG2 THR A 106       2.927  13.227 -25.692  1.00  0.80           H  
ATOM   1620 3HG2 THR A 106       2.984  11.445 -25.635  1.00  0.80           H  
ATOM   1621  N   GLY A 107       0.396   9.926 -24.128  1.00  0.73           N  
ATOM   1622  CA  GLY A 107       0.864   8.686 -23.527  1.00  0.73           C  
ATOM   1623  C   GLY A 107       1.701   7.896 -24.511  1.00  0.73           C  
ATOM   1624  O   GLY A 107       1.332   7.699 -25.675  1.00  0.73           O  
ATOM   1625  H   GLY A 107      -0.449   9.914 -24.682  1.00  0.73           H  
ATOM   1626 1HA  GLY A 107       1.465   8.908 -22.656  1.00  0.73           H  
ATOM   1627 2HA  GLY A 107       0.013   8.091 -23.196  1.00  0.73           H  
ATOM   1628  N   PHE A 108       2.786   7.324 -24.024  1.00  0.69           N  
ATOM   1629  CA  PHE A 108       3.689   6.581 -24.886  1.00  0.69           C  
ATOM   1630  C   PHE A 108       3.385   5.098 -25.010  1.00  0.69           C  
ATOM   1631  O   PHE A 108       4.167   4.230 -24.617  1.00  0.69           O  
ATOM   1632  CB  PHE A 108       5.105   6.819 -24.439  1.00  0.69           C  
ATOM   1633  CG  PHE A 108       5.498   8.236 -24.616  1.00  0.69           C  
ATOM   1634  CD1 PHE A 108       5.430   9.121 -23.581  1.00  0.69           C  
ATOM   1635  CD2 PHE A 108       5.914   8.687 -25.827  1.00  0.69           C  
ATOM   1636  CE1 PHE A 108       5.762  10.409 -23.729  1.00  0.69           C  
ATOM   1637  CE2 PHE A 108       6.256   9.987 -25.988  1.00  0.69           C  
ATOM   1638  CZ  PHE A 108       6.175  10.858 -24.917  1.00  0.69           C  
ATOM   1639  H   PHE A 108       3.034   7.466 -23.045  1.00  0.69           H  
ATOM   1640  HA  PHE A 108       3.604   7.006 -25.888  1.00  0.69           H  
ATOM   1641 1HB  PHE A 108       5.214   6.557 -23.384  1.00  0.69           H  
ATOM   1642 2HB  PHE A 108       5.777   6.208 -25.009  1.00  0.69           H  
ATOM   1643  HD1 PHE A 108       5.110   8.782 -22.639  1.00  0.69           H  
ATOM   1644  HD2 PHE A 108       5.972   7.991 -26.669  1.00  0.69           H  
ATOM   1645  HE1 PHE A 108       5.700  11.079 -22.890  1.00  0.69           H  
ATOM   1646  HE2 PHE A 108       6.586  10.327 -26.960  1.00  0.69           H  
ATOM   1647  HZ  PHE A 108       6.442  11.901 -25.017  1.00  0.69           H  
ATOM   1648  N   GLU A 109       2.223   4.849 -25.559  1.00  0.67           N  
ATOM   1649  CA  GLU A 109       1.726   3.520 -25.861  1.00  0.67           C  
ATOM   1650  C   GLU A 109       1.725   3.523 -27.361  1.00  0.67           C  
ATOM   1651  O   GLU A 109       1.461   4.565 -27.919  1.00  0.67           O  
ATOM   1652  CB  GLU A 109       0.331   3.295 -25.284  1.00  0.67           C  
ATOM   1653  CG  GLU A 109      -0.177   1.874 -25.449  1.00  0.67           C  
ATOM   1654  CD  GLU A 109      -1.479   1.602 -24.733  1.00  0.67           C  
ATOM   1655  OE1 GLU A 109      -1.989   2.482 -24.075  1.00  0.67           O  
ATOM   1656  OE2 GLU A 109      -1.960   0.498 -24.833  1.00  0.67           O  
ATOM   1657  H   GLU A 109       1.671   5.670 -25.811  1.00  0.67           H  
ATOM   1658  HA  GLU A 109       2.415   2.755 -25.499  1.00  0.67           H  
ATOM   1659 1HB  GLU A 109       0.302   3.553 -24.238  1.00  0.67           H  
ATOM   1660 2HB  GLU A 109      -0.373   3.955 -25.795  1.00  0.67           H  
ATOM   1661 1HG  GLU A 109      -0.316   1.678 -26.515  1.00  0.67           H  
ATOM   1662 2HG  GLU A 109       0.587   1.189 -25.080  1.00  0.67           H  
ATOM   1663  N   TYR A 110       2.132   2.462 -28.028  1.00  0.68           N  
ATOM   1664  CA  TYR A 110       2.135   2.518 -29.490  1.00  0.68           C  
ATOM   1665  C   TYR A 110       0.738   2.364 -30.127  1.00  0.68           C  
ATOM   1666  O   TYR A 110       0.014   1.438 -29.762  1.00  0.68           O  
ATOM   1667  CB  TYR A 110       3.053   1.452 -30.065  1.00  0.68           C  
ATOM   1668  CG  TYR A 110       3.110   1.509 -31.553  1.00  0.68           C  
ATOM   1669  CD1 TYR A 110       3.905   2.457 -32.171  1.00  0.68           C  
ATOM   1670  CD2 TYR A 110       2.345   0.642 -32.309  1.00  0.68           C  
ATOM   1671  CE1 TYR A 110       3.937   2.539 -33.544  1.00  0.68           C  
ATOM   1672  CE2 TYR A 110       2.375   0.721 -33.682  1.00  0.68           C  
ATOM   1673  CZ  TYR A 110       3.167   1.666 -34.301  1.00  0.68           C  
ATOM   1674  OH  TYR A 110       3.196   1.747 -35.674  1.00  0.68           O  
ATOM   1675  H   TYR A 110       2.379   1.613 -27.537  1.00  0.68           H  
ATOM   1676  HA  TYR A 110       2.541   3.485 -29.768  1.00  0.68           H  
ATOM   1677 1HB  TYR A 110       4.064   1.582 -29.674  1.00  0.68           H  
ATOM   1678 2HB  TYR A 110       2.703   0.469 -29.771  1.00  0.68           H  
ATOM   1679  HD1 TYR A 110       4.502   3.143 -31.569  1.00  0.68           H  
ATOM   1680  HD2 TYR A 110       1.715  -0.097 -31.817  1.00  0.68           H  
ATOM   1681  HE1 TYR A 110       4.561   3.286 -34.032  1.00  0.68           H  
ATOM   1682  HE2 TYR A 110       1.770   0.040 -34.280  1.00  0.68           H  
ATOM   1683  HH  TYR A 110       3.803   2.442 -35.940  1.00  0.68           H  
ATOM   1684  N   PRO A 111       0.347   3.242 -31.080  1.00  0.69           N  
ATOM   1685  CA  PRO A 111       0.924   4.512 -31.518  1.00  0.69           C  
ATOM   1686  C   PRO A 111       0.634   5.505 -30.407  1.00  0.69           C  
ATOM   1687  O   PRO A 111      -0.375   5.313 -29.735  1.00  0.69           O  
ATOM   1688  CB  PRO A 111       0.153   4.809 -32.802  1.00  0.69           C  
ATOM   1689  CG  PRO A 111      -1.177   4.123 -32.599  1.00  0.69           C  
ATOM   1690  CD  PRO A 111      -0.853   2.866 -31.811  1.00  0.69           C  
ATOM   1691  HA  PRO A 111       1.986   4.385 -31.723  1.00  0.69           H  
ATOM   1692 1HB  PRO A 111       0.053   5.897 -32.940  1.00  0.69           H  
ATOM   1693 2HB  PRO A 111       0.708   4.421 -33.672  1.00  0.69           H  
ATOM   1694 1HG  PRO A 111      -1.865   4.793 -32.059  1.00  0.69           H  
ATOM   1695 2HG  PRO A 111      -1.642   3.903 -33.571  1.00  0.69           H  
ATOM   1696 1HD  PRO A 111      -1.661   2.628 -31.105  1.00  0.69           H  
ATOM   1697 2HD  PRO A 111      -0.631   2.022 -32.483  1.00  0.69           H  
ATOM   1698  N   PRO A 112       1.391   6.604 -30.242  1.00  0.72           N  
ATOM   1699  CA  PRO A 112       1.198   7.579 -29.175  1.00  0.72           C  
ATOM   1700  C   PRO A 112      -0.237   8.062 -29.111  1.00  0.72           C  
ATOM   1701  O   PRO A 112      -0.861   8.366 -30.136  1.00  0.72           O  
ATOM   1702  CB  PRO A 112       2.156   8.700 -29.577  1.00  0.72           C  
ATOM   1703  CG  PRO A 112       3.260   7.981 -30.340  1.00  0.72           C  
ATOM   1704  CD  PRO A 112       2.537   6.890 -31.129  1.00  0.72           C  
ATOM   1705  HA  PRO A 112       1.495   7.129 -28.214  1.00  0.72           H  
ATOM   1706 1HB  PRO A 112       1.625   9.449 -30.179  1.00  0.72           H  
ATOM   1707 2HB  PRO A 112       2.517   9.213 -28.669  1.00  0.72           H  
ATOM   1708 1HG  PRO A 112       3.800   8.691 -30.988  1.00  0.72           H  
ATOM   1709 2HG  PRO A 112       3.998   7.574 -29.629  1.00  0.72           H  
ATOM   1710 1HD  PRO A 112       2.193   7.253 -32.107  1.00  0.72           H  
ATOM   1711 2HD  PRO A 112       3.216   6.038 -31.209  1.00  0.72           H  
ATOM   1712  N   ILE A 113      -0.744   8.134 -27.883  1.00  0.77           N  
ATOM   1713  CA  ILE A 113      -2.121   8.508 -27.619  1.00  0.77           C  
ATOM   1714  C   ILE A 113      -2.253   9.884 -26.966  1.00  0.77           C  
ATOM   1715  O   ILE A 113      -1.729  10.091 -25.874  1.00  0.77           O  
ATOM   1716  CB  ILE A 113      -2.759   7.463 -26.699  1.00  0.77           C  
ATOM   1717  CG1 ILE A 113      -2.608   6.062 -27.323  1.00  0.77           C  
ATOM   1718  CG2 ILE A 113      -4.204   7.808 -26.458  1.00  0.77           C  
ATOM   1719  CD1 ILE A 113      -3.253   5.920 -28.685  1.00  0.77           C  
ATOM   1720  H   ILE A 113      -0.133   7.898 -27.098  1.00  0.77           H  
ATOM   1721  HA  ILE A 113      -2.660   8.467 -28.557  1.00  0.77           H  
ATOM   1722  HB  ILE A 113      -2.223   7.446 -25.750  1.00  0.77           H  
ATOM   1723 1HG1 ILE A 113      -1.542   5.828 -27.422  1.00  0.77           H  
ATOM   1724 2HG1 ILE A 113      -3.056   5.329 -26.652  1.00  0.77           H  
ATOM   1725 1HG2 ILE A 113      -4.650   7.066 -25.798  1.00  0.77           H  
ATOM   1726 2HG2 ILE A 113      -4.272   8.791 -25.997  1.00  0.77           H  
ATOM   1727 3HG2 ILE A 113      -4.739   7.818 -27.406  1.00  0.77           H  
ATOM   1728 1HD1 ILE A 113      -3.094   4.904 -29.052  1.00  0.77           H  
ATOM   1729 2HD1 ILE A 113      -4.319   6.120 -28.609  1.00  0.77           H  
ATOM   1730 3HD1 ILE A 113      -2.799   6.623 -29.381  1.00  0.77           H  
ATOM   1731  N   PRO A 114      -2.856  10.884 -27.603  1.00  0.84           N  
ATOM   1732  CA  PRO A 114      -3.071  12.198 -27.026  1.00  0.84           C  
ATOM   1733  C   PRO A 114      -3.920  12.088 -25.767  1.00  0.84           C  
ATOM   1734  O   PRO A 114      -4.829  11.257 -25.713  1.00  0.84           O  
ATOM   1735  CB  PRO A 114      -3.825  12.937 -28.139  1.00  0.84           C  
ATOM   1736  CG  PRO A 114      -3.443  12.207 -29.415  1.00  0.84           C  
ATOM   1737  CD  PRO A 114      -3.282  10.754 -29.007  1.00  0.84           C  
ATOM   1738  HA  PRO A 114      -2.102  12.676 -26.809  1.00  0.84           H  
ATOM   1739 1HB  PRO A 114      -4.906  12.911 -27.932  1.00  0.84           H  
ATOM   1740 2HB  PRO A 114      -3.530  13.996 -28.147  1.00  0.84           H  
ATOM   1741 1HG  PRO A 114      -4.220  12.348 -30.181  1.00  0.84           H  
ATOM   1742 2HG  PRO A 114      -2.513  12.630 -29.826  1.00  0.84           H  
ATOM   1743 1HD  PRO A 114      -4.234  10.204 -29.083  1.00  0.84           H  
ATOM   1744 2HD  PRO A 114      -2.484  10.319 -29.632  1.00  0.84           H  
ATOM   1745  N   LEU A 115      -3.680  12.949 -24.788  1.00  0.93           N  
ATOM   1746  CA  LEU A 115      -4.527  12.980 -23.598  1.00  0.93           C  
ATOM   1747  C   LEU A 115      -5.439  14.209 -23.629  1.00  0.93           C  
ATOM   1748  O   LEU A 115      -4.983  15.316 -23.914  1.00  0.93           O  
ATOM   1749  CB  LEU A 115      -3.715  13.052 -22.303  1.00  0.93           C  
ATOM   1750  CG  LEU A 115      -3.116  11.802 -21.693  1.00  0.93           C  
ATOM   1751  CD1 LEU A 115      -2.001  11.303 -22.486  1.00  0.93           C  
ATOM   1752  CD2 LEU A 115      -2.649  12.164 -20.325  1.00  0.93           C  
ATOM   1753  H   LEU A 115      -2.884  13.586 -24.852  1.00  0.93           H  
ATOM   1754  HA  LEU A 115      -5.147  12.086 -23.578  1.00  0.93           H  
ATOM   1755 1HB  LEU A 115      -2.924  13.794 -22.420  1.00  0.93           H  
ATOM   1756 2HB  LEU A 115      -4.403  13.390 -21.559  1.00  0.93           H  
ATOM   1757  HG  LEU A 115      -3.873  11.022 -21.632  1.00  0.93           H  
ATOM   1758 1HD1 LEU A 115      -1.582  10.418 -22.008  1.00  0.93           H  
ATOM   1759 2HD1 LEU A 115      -2.348  11.049 -23.483  1.00  0.93           H  
ATOM   1760 3HD1 LEU A 115      -1.251  12.077 -22.535  1.00  0.93           H  
ATOM   1761 1HD2 LEU A 115      -2.222  11.313 -19.844  1.00  0.93           H  
ATOM   1762 2HD2 LEU A 115      -1.919  12.924 -20.376  1.00  0.93           H  
ATOM   1763 3HD2 LEU A 115      -3.503  12.522 -19.754  1.00  0.93           H  
ATOM   1764  N   GLU A 116      -6.727  14.022 -23.334  1.00  1.03           N  
ATOM   1765  CA  GLU A 116      -7.658  15.155 -23.284  1.00  1.03           C  
ATOM   1766  C   GLU A 116      -7.757  15.725 -21.867  1.00  1.03           C  
ATOM   1767  O   GLU A 116      -8.224  15.052 -20.948  1.00  1.03           O  
ATOM   1768  CB  GLU A 116      -9.043  14.733 -23.773  1.00  1.03           C  
ATOM   1769  CG  GLU A 116     -10.073  15.861 -23.798  1.00  1.03           C  
ATOM   1770  CD  GLU A 116     -11.431  15.425 -24.310  1.00  1.03           C  
ATOM   1771  OE1 GLU A 116     -11.558  14.300 -24.732  1.00  1.03           O  
ATOM   1772  OE2 GLU A 116     -12.338  16.225 -24.278  1.00  1.03           O  
ATOM   1773  H   GLU A 116      -7.060  13.091 -23.129  1.00  1.03           H  
ATOM   1774  HA  GLU A 116      -7.285  15.942 -23.939  1.00  1.03           H  
ATOM   1775 1HB  GLU A 116      -8.965  14.327 -24.782  1.00  1.03           H  
ATOM   1776 2HB  GLU A 116      -9.430  13.942 -23.130  1.00  1.03           H  
ATOM   1777 1HG  GLU A 116     -10.187  16.252 -22.786  1.00  1.03           H  
ATOM   1778 2HG  GLU A 116      -9.693  16.666 -24.425  1.00  1.03           H  
ATOM   1779  N   LEU A 117      -7.267  16.951 -21.693  1.00  1.10           N  
ATOM   1780  CA  LEU A 117      -7.210  17.606 -20.386  1.00  1.10           C  
ATOM   1781  C   LEU A 117      -7.945  18.934 -20.315  1.00  1.10           C  
ATOM   1782  O   LEU A 117      -8.004  19.678 -21.293  1.00  1.10           O  
ATOM   1783  CB  LEU A 117      -5.764  17.855 -19.972  1.00  1.10           C  
ATOM   1784  CG  LEU A 117      -4.974  16.669 -19.508  1.00  1.10           C  
ATOM   1785  CD1 LEU A 117      -4.438  15.932 -20.637  1.00  1.10           C  
ATOM   1786  CD2 LEU A 117      -3.895  17.163 -18.695  1.00  1.10           C  
ATOM   1787  H   LEU A 117      -6.902  17.437 -22.501  1.00  1.10           H  
ATOM   1788  HA  LEU A 117      -7.663  16.936 -19.656  1.00  1.10           H  
ATOM   1789 1HB  LEU A 117      -5.233  18.289 -20.818  1.00  1.10           H  
ATOM   1790 2HB  LEU A 117      -5.757  18.582 -19.167  1.00  1.10           H  
ATOM   1791  HG  LEU A 117      -5.608  15.994 -18.932  1.00  1.10           H  
ATOM   1792 1HD1 LEU A 117      -3.879  15.099 -20.247  1.00  1.10           H  
ATOM   1793 2HD1 LEU A 117      -5.222  15.577 -21.232  1.00  1.10           H  
ATOM   1794 3HD1 LEU A 117      -3.792  16.569 -21.236  1.00  1.10           H  
ATOM   1795 1HD2 LEU A 117      -3.283  16.375 -18.343  1.00  1.10           H  
ATOM   1796 2HD2 LEU A 117      -3.294  17.836 -19.303  1.00  1.10           H  
ATOM   1797 3HD2 LEU A 117      -4.312  17.694 -17.850  1.00  1.10           H  
ATOM   1798  N   LYS A 118      -8.461  19.249 -19.126  1.00  1.10           N  
ATOM   1799  CA  LYS A 118      -9.093  20.543 -18.862  1.00  1.10           C  
ATOM   1800  C   LYS A 118      -8.072  21.600 -18.413  1.00  1.10           C  
ATOM   1801  O   LYS A 118      -8.359  22.797 -18.401  1.00  1.10           O  
ATOM   1802  CB  LYS A 118     -10.173  20.384 -17.797  1.00  1.10           C  
ATOM   1803  CG  LYS A 118     -11.354  19.522 -18.233  1.00  1.10           C  
ATOM   1804  CD  LYS A 118     -12.390  19.390 -17.123  1.00  1.10           C  
ATOM   1805  CE  LYS A 118     -13.571  18.532 -17.564  1.00  1.10           C  
ATOM   1806  NZ  LYS A 118     -14.573  18.364 -16.475  1.00  1.10           N  
ATOM   1807  H   LYS A 118      -8.405  18.571 -18.378  1.00  1.10           H  
ATOM   1808  HA  LYS A 118      -9.556  20.896 -19.784  1.00  1.10           H  
ATOM   1809 1HB  LYS A 118      -9.738  19.940 -16.901  1.00  1.10           H  
ATOM   1810 2HB  LYS A 118     -10.556  21.366 -17.522  1.00  1.10           H  
ATOM   1811 1HG  LYS A 118     -11.825  19.970 -19.108  1.00  1.10           H  
ATOM   1812 2HG  LYS A 118     -10.995  18.528 -18.506  1.00  1.10           H  
ATOM   1813 1HD  LYS A 118     -11.928  18.936 -16.246  1.00  1.10           H  
ATOM   1814 2HD  LYS A 118     -12.756  20.379 -16.848  1.00  1.10           H  
ATOM   1815 1HE  LYS A 118     -14.053  19.003 -18.419  1.00  1.10           H  
ATOM   1816 2HE  LYS A 118     -13.205  17.549 -17.862  1.00  1.10           H  
ATOM   1817 1HZ  LYS A 118     -15.336  17.791 -16.806  1.00  1.10           H  
ATOM   1818 2HZ  LYS A 118     -14.136  17.917 -15.681  1.00  1.10           H  
ATOM   1819 3HZ  LYS A 118     -14.926  19.269 -16.200  1.00  1.10           H  
ATOM   1820  N   ALA A 119      -6.886  21.141 -18.016  1.00  1.05           N  
ATOM   1821  CA  ALA A 119      -5.805  22.005 -17.541  1.00  1.05           C  
ATOM   1822  C   ALA A 119      -4.475  21.281 -17.671  1.00  1.05           C  
ATOM   1823  O   ALA A 119      -4.417  20.068 -17.502  1.00  1.05           O  
ATOM   1824  CB  ALA A 119      -6.032  22.406 -16.092  1.00  1.05           C  
ATOM   1825  H   ALA A 119      -6.728  20.149 -18.060  1.00  1.05           H  
ATOM   1826  HA  ALA A 119      -5.774  22.897 -18.167  1.00  1.05           H  
ATOM   1827 1HB  ALA A 119      -5.217  23.052 -15.765  1.00  1.05           H  
ATOM   1828 2HB  ALA A 119      -6.979  22.939 -16.004  1.00  1.05           H  
ATOM   1829 3HB  ALA A 119      -6.057  21.513 -15.466  1.00  1.05           H  
ATOM   1830  N   ARG A 120      -3.394  22.021 -17.894  1.00  0.95           N  
ATOM   1831  CA  ARG A 120      -2.070  21.405 -17.953  1.00  0.95           C  
ATOM   1832  C   ARG A 120      -1.556  21.086 -16.538  1.00  0.95           C  
ATOM   1833  O   ARG A 120      -1.614  21.966 -15.678  1.00  0.95           O  
ATOM   1834  CB  ARG A 120      -1.086  22.339 -18.628  1.00  0.95           C  
ATOM   1835  CG  ARG A 120       0.272  21.738 -18.933  1.00  0.95           C  
ATOM   1836  CD  ARG A 120       1.082  22.684 -19.716  1.00  0.95           C  
ATOM   1837  NE  ARG A 120       1.477  23.831 -18.928  1.00  0.95           N  
ATOM   1838  CZ  ARG A 120       1.802  25.029 -19.438  1.00  0.95           C  
ATOM   1839  NH1 ARG A 120       1.754  25.222 -20.733  1.00  0.95           N  
ATOM   1840  NH2 ARG A 120       2.163  26.017 -18.631  1.00  0.95           N  
ATOM   1841  H   ARG A 120      -3.489  23.018 -18.029  1.00  0.95           H  
ATOM   1842  HA  ARG A 120      -2.148  20.523 -18.575  1.00  0.95           H  
ATOM   1843 1HB  ARG A 120      -1.505  22.692 -19.570  1.00  0.95           H  
ATOM   1844 2HB  ARG A 120      -0.922  23.211 -17.995  1.00  0.95           H  
ATOM   1845 1HG  ARG A 120       0.797  21.513 -18.001  1.00  0.95           H  
ATOM   1846 2HG  ARG A 120       0.147  20.825 -19.512  1.00  0.95           H  
ATOM   1847 1HD  ARG A 120       1.981  22.194 -20.089  1.00  0.95           H  
ATOM   1848 2HD  ARG A 120       0.490  23.040 -20.552  1.00  0.95           H  
ATOM   1849  HE  ARG A 120       1.520  23.716 -17.926  1.00  0.95           H  
ATOM   1850 1HH1 ARG A 120       1.463  24.455 -21.370  1.00  0.95           H  
ATOM   1851 2HH1 ARG A 120       1.987  26.127 -21.110  1.00  0.95           H  
ATOM   1852 1HH2 ARG A 120       2.193  25.869 -17.632  1.00  0.95           H  
ATOM   1853 2HH2 ARG A 120       2.404  26.919 -19.014  1.00  0.95           H  
ATOM   1854  N   PRO A 121      -1.094  19.855 -16.240  1.00  0.84           N  
ATOM   1855  CA  PRO A 121      -0.509  19.471 -14.978  1.00  0.84           C  
ATOM   1856  C   PRO A 121       0.729  20.275 -14.704  1.00  0.84           C  
ATOM   1857  O   PRO A 121       1.515  20.524 -15.621  1.00  0.84           O  
ATOM   1858  CB  PRO A 121      -0.127  17.998 -15.202  1.00  0.84           C  
ATOM   1859  CG  PRO A 121      -1.018  17.536 -16.311  1.00  0.84           C  
ATOM   1860  CD  PRO A 121      -1.213  18.757 -17.184  1.00  0.84           C  
ATOM   1861  HA  PRO A 121      -1.244  19.599 -14.172  1.00  0.84           H  
ATOM   1862 1HB  PRO A 121       0.940  17.923 -15.447  1.00  0.84           H  
ATOM   1863 2HB  PRO A 121      -0.278  17.426 -14.269  1.00  0.84           H  
ATOM   1864 1HG  PRO A 121      -0.544  16.702 -16.849  1.00  0.84           H  
ATOM   1865 2HG  PRO A 121      -1.960  17.148 -15.914  1.00  0.84           H  
ATOM   1866 1HD  PRO A 121      -0.466  18.817 -17.985  1.00  0.84           H  
ATOM   1867 2HD  PRO A 121      -2.204  18.725 -17.533  1.00  0.84           H  
ATOM   1868  N   THR A 122       0.966  20.580 -13.440  1.00  0.75           N  
ATOM   1869  CA  THR A 122       2.221  21.212 -13.059  1.00  0.75           C  
ATOM   1870  C   THR A 122       3.043  20.198 -12.278  1.00  0.75           C  
ATOM   1871  O   THR A 122       4.233  20.392 -12.025  1.00  0.75           O  
ATOM   1872  CB  THR A 122       1.982  22.502 -12.273  1.00  0.75           C  
ATOM   1873  OG1 THR A 122       1.240  22.221 -11.090  1.00  0.75           O  
ATOM   1874  CG2 THR A 122       1.200  23.480 -13.135  1.00  0.75           C  
ATOM   1875  H   THR A 122       0.242  20.414 -12.741  1.00  0.75           H  
ATOM   1876  HA  THR A 122       2.780  21.471 -13.958  1.00  0.75           H  
ATOM   1877  HB  THR A 122       2.936  22.942 -11.997  1.00  0.75           H  
ATOM   1878  HG1 THR A 122       0.428  21.758 -11.340  1.00  0.75           H  
ATOM   1879 1HG2 THR A 122       1.030  24.400 -12.579  1.00  0.75           H  
ATOM   1880 2HG2 THR A 122       1.767  23.699 -14.039  1.00  0.75           H  
ATOM   1881 3HG2 THR A 122       0.238  23.038 -13.409  1.00  0.75           H  
ATOM   1882  N   SER A 123       2.380  19.106 -11.911  1.00  0.68           N  
ATOM   1883  CA  SER A 123       2.977  18.020 -11.163  1.00  0.68           C  
ATOM   1884  C   SER A 123       2.181  16.739 -11.378  1.00  0.68           C  
ATOM   1885  O   SER A 123       0.939  16.746 -11.352  1.00  0.68           O  
ATOM   1886  CB  SER A 123       3.065  18.351  -9.693  1.00  0.68           C  
ATOM   1887  OG  SER A 123       3.634  17.288  -8.996  1.00  0.68           O  
ATOM   1888  H   SER A 123       1.414  19.030 -12.176  1.00  0.68           H  
ATOM   1889  HA  SER A 123       3.981  17.864 -11.547  1.00  0.68           H  
ATOM   1890 1HB  SER A 123       3.680  19.242  -9.563  1.00  0.68           H  
ATOM   1891 2HB  SER A 123       2.075  18.570  -9.297  1.00  0.68           H  
ATOM   1892  HG  SER A 123       4.287  16.890  -9.614  1.00  0.68           H  
ATOM   1893  N   ILE A 124       2.918  15.657 -11.602  1.00  0.65           N  
ATOM   1894  CA  ILE A 124       2.334  14.357 -11.891  1.00  0.65           C  
ATOM   1895  C   ILE A 124       2.715  13.270 -10.908  1.00  0.65           C  
ATOM   1896  O   ILE A 124       3.880  13.129 -10.530  1.00  0.65           O  
ATOM   1897  CB  ILE A 124       2.697  13.898 -13.330  1.00  0.65           C  
ATOM   1898  CG1 ILE A 124       2.103  14.901 -14.354  1.00  0.65           C  
ATOM   1899  CG2 ILE A 124       2.200  12.478 -13.632  1.00  0.65           C  
ATOM   1900  CD1 ILE A 124       2.525  14.647 -15.789  1.00  0.65           C  
ATOM   1901  H   ILE A 124       3.932  15.758 -11.553  1.00  0.65           H  
ATOM   1902  HA  ILE A 124       1.259  14.474 -11.853  1.00  0.65           H  
ATOM   1903  HB  ILE A 124       3.780  13.922 -13.444  1.00  0.65           H  
ATOM   1904 1HG1 ILE A 124       1.015  14.857 -14.292  1.00  0.65           H  
ATOM   1905 2HG1 ILE A 124       2.422  15.904 -14.091  1.00  0.65           H  
ATOM   1906 1HG2 ILE A 124       2.485  12.209 -14.646  1.00  0.65           H  
ATOM   1907 2HG2 ILE A 124       2.647  11.777 -12.938  1.00  0.65           H  
ATOM   1908 3HG2 ILE A 124       1.114  12.439 -13.536  1.00  0.65           H  
ATOM   1909 1HD1 ILE A 124       2.067  15.392 -16.443  1.00  0.65           H  
ATOM   1910 2HD1 ILE A 124       3.600  14.701 -15.880  1.00  0.65           H  
ATOM   1911 3HD1 ILE A 124       2.202  13.667 -16.083  1.00  0.65           H  
ATOM   1912  N   ALA A 125       1.726  12.527 -10.437  1.00  0.63           N  
ATOM   1913  CA  ALA A 125       2.063  11.400  -9.593  1.00  0.63           C  
ATOM   1914  C   ALA A 125       2.127  10.201 -10.487  1.00  0.63           C  
ATOM   1915  O   ALA A 125       1.309  10.054 -11.398  1.00  0.63           O  
ATOM   1916  CB  ALA A 125       1.094  11.161  -8.461  1.00  0.63           C  
ATOM   1917  H   ALA A 125       0.773  12.708 -10.748  1.00  0.63           H  
ATOM   1918  HA  ALA A 125       3.043  11.565  -9.171  1.00  0.63           H  
ATOM   1919 1HB  ALA A 125       1.443  10.296  -7.904  1.00  0.63           H  
ATOM   1920 2HB  ALA A 125       1.070  12.026  -7.808  1.00  0.63           H  
ATOM   1921 3HB  ALA A 125       0.109  10.973  -8.850  1.00  0.63           H  
ATOM   1922  N   VAL A 126       3.078   9.335 -10.225  1.00  0.63           N  
ATOM   1923  CA  VAL A 126       3.207   8.131 -11.000  1.00  0.63           C  
ATOM   1924  C   VAL A 126       3.059   6.948 -10.079  1.00  0.63           C  
ATOM   1925  O   VAL A 126       3.744   6.850  -9.057  1.00  0.63           O  
ATOM   1926  CB  VAL A 126       4.568   8.089 -11.702  1.00  0.63           C  
ATOM   1927  CG1 VAL A 126       4.681   6.802 -12.532  1.00  0.63           C  
ATOM   1928  CG2 VAL A 126       4.719   9.362 -12.540  1.00  0.63           C  
ATOM   1929  H   VAL A 126       3.728   9.529  -9.471  1.00  0.63           H  
ATOM   1930  HA  VAL A 126       2.420   8.093 -11.753  1.00  0.63           H  
ATOM   1931  HB  VAL A 126       5.333   8.057 -10.970  1.00  0.63           H  
ATOM   1932 1HG1 VAL A 126       5.648   6.764 -13.019  1.00  0.63           H  
ATOM   1933 2HG1 VAL A 126       4.573   5.935 -11.881  1.00  0.63           H  
ATOM   1934 3HG1 VAL A 126       3.893   6.785 -13.284  1.00  0.63           H  
ATOM   1935 1HG2 VAL A 126       5.657   9.366 -13.056  1.00  0.63           H  
ATOM   1936 2HG2 VAL A 126       3.937   9.398 -13.241  1.00  0.63           H  
ATOM   1937 3HG2 VAL A 126       4.661  10.239 -11.893  1.00  0.63           H  
ATOM   1938  N   LYS A 127       2.134   6.064 -10.418  1.00  0.65           N  
ATOM   1939  CA  LYS A 127       1.889   4.888  -9.610  1.00  0.65           C  
ATOM   1940  C   LYS A 127       2.139   3.618 -10.384  1.00  0.65           C  
ATOM   1941  O   LYS A 127       1.681   3.464 -11.516  1.00  0.65           O  
ATOM   1942  CB  LYS A 127       0.474   4.853  -9.057  1.00  0.65           C  
ATOM   1943  CG  LYS A 127       0.254   3.611  -8.207  1.00  0.65           C  
ATOM   1944  CD  LYS A 127      -1.088   3.523  -7.551  1.00  0.65           C  
ATOM   1945  CE  LYS A 127      -1.146   2.200  -6.799  1.00  0.65           C  
ATOM   1946  NZ  LYS A 127      -2.419   1.971  -6.107  1.00  0.65           N  
ATOM   1947  H   LYS A 127       1.588   6.218 -11.263  1.00  0.65           H  
ATOM   1948  HA  LYS A 127       2.578   4.897  -8.769  1.00  0.65           H  
ATOM   1949 1HB  LYS A 127       0.281   5.738  -8.455  1.00  0.65           H  
ATOM   1950 2HB  LYS A 127      -0.236   4.829  -9.878  1.00  0.65           H  
ATOM   1951 1HG  LYS A 127       0.352   2.729  -8.839  1.00  0.65           H  
ATOM   1952 2HG  LYS A 127       1.028   3.565  -7.439  1.00  0.65           H  
ATOM   1953 1HD  LYS A 127      -1.218   4.350  -6.853  1.00  0.65           H  
ATOM   1954 2HD  LYS A 127      -1.880   3.561  -8.302  1.00  0.65           H  
ATOM   1955 1HE  LYS A 127      -0.988   1.390  -7.512  1.00  0.65           H  
ATOM   1956 2HE  LYS A 127      -0.341   2.181  -6.065  1.00  0.65           H  
ATOM   1957 1HZ  LYS A 127      -2.337   1.050  -5.647  1.00  0.65           H  
ATOM   1958 2HZ  LYS A 127      -2.581   2.688  -5.419  1.00  0.65           H  
ATOM   1959 3HZ  LYS A 127      -3.178   1.958  -6.767  1.00  0.65           H  
ATOM   1960  N   PHE A 128       2.863   2.702  -9.766  1.00  0.68           N  
ATOM   1961  CA  PHE A 128       3.158   1.424 -10.380  1.00  0.68           C  
ATOM   1962  C   PHE A 128       2.726   0.246  -9.518  1.00  0.68           C  
ATOM   1963  O   PHE A 128       3.161   0.098  -8.370  1.00  0.68           O  
ATOM   1964  CB  PHE A 128       4.642   1.345 -10.678  1.00  0.68           C  
ATOM   1965  CG  PHE A 128       5.081   0.086 -11.327  1.00  0.68           C  
ATOM   1966  CD1 PHE A 128       4.279  -0.588 -12.217  1.00  0.68           C  
ATOM   1967  CD2 PHE A 128       6.303  -0.424 -11.040  1.00  0.68           C  
ATOM   1968  CE1 PHE A 128       4.691  -1.740 -12.803  1.00  0.68           C  
ATOM   1969  CE2 PHE A 128       6.726  -1.571 -11.606  1.00  0.68           C  
ATOM   1970  CZ  PHE A 128       5.925  -2.240 -12.497  1.00  0.68           C  
ATOM   1971  H   PHE A 128       3.219   2.908  -8.831  1.00  0.68           H  
ATOM   1972  HA  PHE A 128       2.615   1.360 -11.323  1.00  0.68           H  
ATOM   1973 1HB  PHE A 128       4.910   2.170 -11.312  1.00  0.68           H  
ATOM   1974 2HB  PHE A 128       5.201   1.456  -9.747  1.00  0.68           H  
ATOM   1975  HD1 PHE A 128       3.301  -0.192 -12.445  1.00  0.68           H  
ATOM   1976  HD2 PHE A 128       6.941   0.102 -10.341  1.00  0.68           H  
ATOM   1977  HE1 PHE A 128       4.035  -2.255 -13.498  1.00  0.68           H  
ATOM   1978  HE2 PHE A 128       7.696  -1.956 -11.345  1.00  0.68           H  
ATOM   1979  HZ  PHE A 128       6.270  -3.167 -12.951  1.00  0.68           H  
ATOM   1980  N   ASN A 129       1.818  -0.567 -10.058  1.00  0.71           N  
ATOM   1981  CA  ASN A 129       1.347  -1.759  -9.375  1.00  0.71           C  
ATOM   1982  C   ASN A 129       2.083  -2.959  -9.980  1.00  0.71           C  
ATOM   1983  O   ASN A 129       1.673  -3.515 -11.018  1.00  0.71           O  
ATOM   1984  CB  ASN A 129      -0.168  -1.852  -9.468  1.00  0.71           C  
ATOM   1985  CG  ASN A 129      -0.797  -2.992  -8.694  1.00  0.71           C  
ATOM   1986  OD1 ASN A 129      -0.184  -4.030  -8.459  1.00  0.71           O  
ATOM   1987  ND2 ASN A 129      -2.031  -2.800  -8.289  1.00  0.71           N  
ATOM   1988  H   ASN A 129       1.475  -0.369 -10.998  1.00  0.71           H  
ATOM   1989  HA  ASN A 129       1.628  -1.706  -8.325  1.00  0.71           H  
ATOM   1990 1HB  ASN A 129      -0.600  -0.915  -9.110  1.00  0.71           H  
ATOM   1991 2HB  ASN A 129      -0.447  -1.951 -10.516  1.00  0.71           H  
ATOM   1992 1HD2 ASN A 129      -2.506  -3.511  -7.770  1.00  0.71           H  
ATOM   1993 2HD2 ASN A 129      -2.498  -1.942  -8.498  1.00  0.71           H  
ATOM   1994  N   GLY A 130       3.204  -3.322  -9.344  1.00  0.73           N  
ATOM   1995  CA  GLY A 130       4.117  -4.333  -9.854  1.00  0.73           C  
ATOM   1996  C   GLY A 130       3.415  -5.604 -10.330  1.00  0.73           C  
ATOM   1997  O   GLY A 130       3.398  -5.875 -11.531  1.00  0.73           O  
ATOM   1998  H   GLY A 130       3.461  -2.861  -8.465  1.00  0.73           H  
ATOM   1999 1HA  GLY A 130       4.656  -3.908 -10.694  1.00  0.73           H  
ATOM   2000 2HA  GLY A 130       4.880  -4.554  -9.114  1.00  0.73           H  
ATOM   2001  N   PRO A 131       2.762  -6.363  -9.425  1.00  0.73           N  
ATOM   2002  CA  PRO A 131       2.099  -7.642  -9.645  1.00  0.73           C  
ATOM   2003  C   PRO A 131       1.009  -7.614 -10.710  1.00  0.73           C  
ATOM   2004  O   PRO A 131       0.583  -8.671 -11.179  1.00  0.73           O  
ATOM   2005  CB  PRO A 131       1.486  -7.941  -8.272  1.00  0.73           C  
ATOM   2006  CG  PRO A 131       2.326  -7.168  -7.304  1.00  0.73           C  
ATOM   2007  CD  PRO A 131       2.662  -5.905  -8.040  1.00  0.73           C  
ATOM   2008  HA  PRO A 131       2.860  -8.394  -9.902  1.00  0.73           H  
ATOM   2009 1HB  PRO A 131       0.431  -7.622  -8.266  1.00  0.73           H  
ATOM   2010 2HB  PRO A 131       1.494  -9.024  -8.084  1.00  0.73           H  
ATOM   2011 1HG  PRO A 131       1.758  -6.983  -6.379  1.00  0.73           H  
ATOM   2012 2HG  PRO A 131       3.207  -7.755  -7.030  1.00  0.73           H  
ATOM   2013 1HD  PRO A 131       1.852  -5.195  -7.922  1.00  0.73           H  
ATOM   2014 2HD  PRO A 131       3.577  -5.515  -7.698  1.00  0.73           H  
ATOM   2015  N   LYS A 132       0.498  -6.429 -11.048  1.00  0.72           N  
ATOM   2016  CA  LYS A 132      -0.554  -6.337 -12.039  1.00  0.72           C  
ATOM   2017  C   LYS A 132      -0.024  -5.836 -13.375  1.00  0.72           C  
ATOM   2018  O   LYS A 132      -0.722  -5.918 -14.387  1.00  0.72           O  
ATOM   2019  CB  LYS A 132      -1.686  -5.445 -11.545  1.00  0.72           C  
ATOM   2020  CG  LYS A 132      -2.356  -5.932 -10.264  1.00  0.72           C  
ATOM   2021  CD  LYS A 132      -3.037  -7.280 -10.459  1.00  0.72           C  
ATOM   2022  CE  LYS A 132      -3.777  -7.715  -9.198  1.00  0.72           C  
ATOM   2023  NZ  LYS A 132      -4.428  -9.048  -9.363  1.00  0.72           N  
ATOM   2024  H   LYS A 132       0.871  -5.560 -10.674  1.00  0.72           H  
ATOM   2025  HA  LYS A 132      -0.963  -7.333 -12.203  1.00  0.72           H  
ATOM   2026 1HB  LYS A 132      -1.291  -4.443 -11.358  1.00  0.72           H  
ATOM   2027 2HB  LYS A 132      -2.448  -5.358 -12.316  1.00  0.72           H  
ATOM   2028 1HG  LYS A 132      -1.604  -6.033  -9.481  1.00  0.72           H  
ATOM   2029 2HG  LYS A 132      -3.093  -5.200  -9.940  1.00  0.72           H  
ATOM   2030 1HD  LYS A 132      -3.748  -7.217 -11.284  1.00  0.72           H  
ATOM   2031 2HD  LYS A 132      -2.286  -8.034 -10.706  1.00  0.72           H  
ATOM   2032 1HE  LYS A 132      -3.067  -7.767  -8.373  1.00  0.72           H  
ATOM   2033 2HE  LYS A 132      -4.541  -6.975  -8.960  1.00  0.72           H  
ATOM   2034 1HZ  LYS A 132      -4.904  -9.300  -8.509  1.00  0.72           H  
ATOM   2035 2HZ  LYS A 132      -5.096  -9.006 -10.121  1.00  0.72           H  
ATOM   2036 3HZ  LYS A 132      -3.723  -9.741  -9.575  1.00  0.72           H  
ATOM   2037  N   GLY A 133       1.185  -5.262 -13.390  1.00  0.69           N  
ATOM   2038  CA  GLY A 133       1.721  -4.717 -14.633  1.00  0.69           C  
ATOM   2039  C   GLY A 133       1.003  -3.434 -15.029  1.00  0.69           C  
ATOM   2040  O   GLY A 133       0.810  -3.167 -16.220  1.00  0.69           O  
ATOM   2041  H   GLY A 133       1.753  -5.210 -12.540  1.00  0.69           H  
ATOM   2042 1HA  GLY A 133       2.785  -4.520 -14.505  1.00  0.69           H  
ATOM   2043 2HA  GLY A 133       1.629  -5.455 -15.429  1.00  0.69           H  
ATOM   2044  N   THR A 134       0.535  -2.671 -14.036  1.00  0.66           N  
ATOM   2045  CA  THR A 134      -0.211  -1.456 -14.351  1.00  0.66           C  
ATOM   2046  C   THR A 134       0.465  -0.176 -13.884  1.00  0.66           C  
ATOM   2047  O   THR A 134       0.904  -0.060 -12.735  1.00  0.66           O  
ATOM   2048  CB  THR A 134      -1.635  -1.516 -13.758  1.00  0.66           C  
ATOM   2049  OG1 THR A 134      -2.345  -2.639 -14.321  1.00  0.66           O  
ATOM   2050  CG2 THR A 134      -2.407  -0.227 -14.062  1.00  0.66           C  
ATOM   2051  H   THR A 134       0.728  -2.938 -13.066  1.00  0.66           H  
ATOM   2052  HA  THR A 134      -0.309  -1.392 -15.431  1.00  0.66           H  
ATOM   2053  HB  THR A 134      -1.573  -1.646 -12.681  1.00  0.66           H  
ATOM   2054  HG1 THR A 134      -1.961  -3.461 -13.994  1.00  0.66           H  
ATOM   2055 1HG2 THR A 134      -3.407  -0.294 -13.640  1.00  0.66           H  
ATOM   2056 2HG2 THR A 134      -1.895   0.630 -13.629  1.00  0.66           H  
ATOM   2057 3HG2 THR A 134      -2.476  -0.099 -15.141  1.00  0.66           H  
ATOM   2058  N   VAL A 135       0.539   0.797 -14.790  1.00  0.64           N  
ATOM   2059  CA  VAL A 135       1.114   2.097 -14.461  1.00  0.64           C  
ATOM   2060  C   VAL A 135       0.109   3.219 -14.708  1.00  0.64           C  
ATOM   2061  O   VAL A 135      -0.496   3.309 -15.782  1.00  0.64           O  
ATOM   2062  CB  VAL A 135       2.400   2.377 -15.265  1.00  0.64           C  
ATOM   2063  CG1 VAL A 135       2.934   3.748 -14.938  1.00  0.64           C  
ATOM   2064  CG2 VAL A 135       3.450   1.387 -14.933  1.00  0.64           C  
ATOM   2065  H   VAL A 135       0.149   0.622 -15.719  1.00  0.64           H  
ATOM   2066  HA  VAL A 135       1.375   2.094 -13.409  1.00  0.64           H  
ATOM   2067  HB  VAL A 135       2.163   2.339 -16.327  1.00  0.64           H  
ATOM   2068 1HG1 VAL A 135       3.834   3.944 -15.524  1.00  0.64           H  
ATOM   2069 2HG1 VAL A 135       2.185   4.477 -15.165  1.00  0.64           H  
ATOM   2070 3HG1 VAL A 135       3.173   3.801 -13.874  1.00  0.64           H  
ATOM   2071 1HG2 VAL A 135       4.341   1.598 -15.512  1.00  0.64           H  
ATOM   2072 2HG2 VAL A 135       3.671   1.481 -13.885  1.00  0.64           H  
ATOM   2073 3HG2 VAL A 135       3.097   0.391 -15.151  1.00  0.64           H  
ATOM   2074  N   SER A 136      -0.084   4.066 -13.699  1.00  0.63           N  
ATOM   2075  CA  SER A 136      -1.015   5.183 -13.818  1.00  0.63           C  
ATOM   2076  C   SER A 136      -0.371   6.521 -13.529  1.00  0.63           C  
ATOM   2077  O   SER A 136       0.507   6.653 -12.672  1.00  0.63           O  
ATOM   2078  CB  SER A 136      -2.215   5.007 -12.903  1.00  0.63           C  
ATOM   2079  OG  SER A 136      -3.003   3.911 -13.285  1.00  0.63           O  
ATOM   2080  H   SER A 136       0.453   3.929 -12.842  1.00  0.63           H  
ATOM   2081  HA  SER A 136      -1.376   5.216 -14.842  1.00  0.63           H  
ATOM   2082 1HB  SER A 136      -1.867   4.866 -11.882  1.00  0.63           H  
ATOM   2083 2HB  SER A 136      -2.819   5.917 -12.920  1.00  0.63           H  
ATOM   2084  HG  SER A 136      -3.419   4.165 -14.099  1.00  0.63           H  
ATOM   2085  N   PHE A 137      -0.858   7.530 -14.231  1.00  0.63           N  
ATOM   2086  CA  PHE A 137      -0.389   8.888 -14.055  1.00  0.63           C  
ATOM   2087  C   PHE A 137      -1.529   9.771 -13.629  1.00  0.63           C  
ATOM   2088  O   PHE A 137      -2.620   9.695 -14.217  1.00  0.63           O  
ATOM   2089  CB  PHE A 137       0.174   9.368 -15.362  1.00  0.63           C  
ATOM   2090  CG  PHE A 137       1.273   8.560 -15.765  1.00  0.63           C  
ATOM   2091  CD1 PHE A 137       1.071   7.373 -16.445  1.00  0.63           C  
ATOM   2092  CD2 PHE A 137       2.501   8.939 -15.468  1.00  0.63           C  
ATOM   2093  CE1 PHE A 137       2.128   6.603 -16.777  1.00  0.63           C  
ATOM   2094  CE2 PHE A 137       3.546   8.190 -15.796  1.00  0.63           C  
ATOM   2095  CZ  PHE A 137       3.368   7.002 -16.443  1.00  0.63           C  
ATOM   2096  H   PHE A 137      -1.563   7.332 -14.941  1.00  0.63           H  
ATOM   2097  HA  PHE A 137       0.384   8.905 -13.290  1.00  0.63           H  
ATOM   2098 1HB  PHE A 137      -0.594   9.324 -16.134  1.00  0.63           H  
ATOM   2099 2HB  PHE A 137       0.507  10.393 -15.260  1.00  0.63           H  
ATOM   2100  HD1 PHE A 137       0.055   7.057 -16.696  1.00  0.63           H  
ATOM   2101  HD2 PHE A 137       2.642   9.875 -14.945  1.00  0.63           H  
ATOM   2102  HE1 PHE A 137       1.984   5.668 -17.286  1.00  0.63           H  
ATOM   2103  HE2 PHE A 137       4.521   8.538 -15.525  1.00  0.63           H  
ATOM   2104  HZ  PHE A 137       4.217   6.376 -16.690  1.00  0.63           H  
ATOM   2105  N   TYR A 138      -1.270  10.624 -12.639  1.00  0.66           N  
ATOM   2106  CA  TYR A 138      -2.308  11.495 -12.109  1.00  0.66           C  
ATOM   2107  C   TYR A 138      -1.885  12.959 -12.071  1.00  0.66           C  
ATOM   2108  O   TYR A 138      -0.743  13.280 -11.749  1.00  0.66           O  
ATOM   2109  CB  TYR A 138      -2.610  11.088 -10.679  1.00  0.66           C  
ATOM   2110  CG  TYR A 138      -2.970   9.669 -10.472  1.00  0.66           C  
ATOM   2111  CD1 TYR A 138      -1.940   8.741 -10.336  1.00  0.66           C  
ATOM   2112  CD2 TYR A 138      -4.280   9.275 -10.363  1.00  0.66           C  
ATOM   2113  CE1 TYR A 138      -2.227   7.430 -10.110  1.00  0.66           C  
ATOM   2114  CE2 TYR A 138      -4.566   7.944 -10.122  1.00  0.66           C  
ATOM   2115  CZ  TYR A 138      -3.549   7.026  -9.999  1.00  0.66           C  
ATOM   2116  OH  TYR A 138      -3.846   5.705  -9.758  1.00  0.66           O  
ATOM   2117  H   TYR A 138      -0.342  10.609 -12.211  1.00  0.66           H  
ATOM   2118  HA  TYR A 138      -3.186  11.402 -12.736  1.00  0.66           H  
ATOM   2119 1HB  TYR A 138      -1.759  11.318 -10.058  1.00  0.66           H  
ATOM   2120 2HB  TYR A 138      -3.438  11.693 -10.317  1.00  0.66           H  
ATOM   2121  HD1 TYR A 138      -0.899   9.062 -10.416  1.00  0.66           H  
ATOM   2122  HD2 TYR A 138      -5.086  10.006 -10.458  1.00  0.66           H  
ATOM   2123  HE1 TYR A 138      -1.424   6.720 -10.012  1.00  0.66           H  
ATOM   2124  HE2 TYR A 138      -5.603   7.620 -10.026  1.00  0.66           H  
ATOM   2125  HH  TYR A 138      -4.800   5.596  -9.719  1.00  0.66           H  
ATOM   2126  N   ASN A 139      -2.836  13.859 -12.271  1.00  0.70           N  
ATOM   2127  CA  ASN A 139      -2.568  15.287 -12.159  1.00  0.70           C  
ATOM   2128  C   ASN A 139      -2.802  15.766 -10.741  1.00  0.70           C  
ATOM   2129  O   ASN A 139      -3.943  16.013 -10.315  1.00  0.70           O  
ATOM   2130  CB  ASN A 139      -3.413  16.071 -13.118  1.00  0.70           C  
ATOM   2131  CG  ASN A 139      -3.142  17.537 -13.082  1.00  0.70           C  
ATOM   2132  OD1 ASN A 139      -2.400  18.005 -12.208  1.00  0.70           O  
ATOM   2133  ND2 ASN A 139      -3.739  18.276 -13.987  1.00  0.70           N  
ATOM   2134  H   ASN A 139      -3.769  13.531 -12.505  1.00  0.70           H  
ATOM   2135  HA  ASN A 139      -1.516  15.466 -12.395  1.00  0.70           H  
ATOM   2136 1HB  ASN A 139      -3.231  15.724 -14.101  1.00  0.70           H  
ATOM   2137 2HB  ASN A 139      -4.464  15.899 -12.898  1.00  0.70           H  
ATOM   2138 1HD2 ASN A 139      -3.611  19.274 -13.995  1.00  0.70           H  
ATOM   2139 2HD2 ASN A 139      -4.345  17.853 -14.657  1.00  0.70           H  
ATOM   2140  N   VAL A 140      -1.717  15.899  -9.998  1.00  0.74           N  
ATOM   2141  CA  VAL A 140      -1.823  16.203  -8.584  1.00  0.74           C  
ATOM   2142  C   VAL A 140      -2.389  17.596  -8.412  1.00  0.74           C  
ATOM   2143  O   VAL A 140      -3.251  17.851  -7.562  1.00  0.74           O  
ATOM   2144  CB  VAL A 140      -0.463  16.109  -7.898  1.00  0.74           C  
ATOM   2145  CG1 VAL A 140      -0.620  16.558  -6.466  1.00  0.74           C  
ATOM   2146  CG2 VAL A 140       0.067  14.705  -8.015  1.00  0.74           C  
ATOM   2147  H   VAL A 140      -0.796  15.778 -10.428  1.00  0.74           H  
ATOM   2148  HA  VAL A 140      -2.495  15.487  -8.119  1.00  0.74           H  
ATOM   2149  HB  VAL A 140       0.238  16.791  -8.384  1.00  0.74           H  
ATOM   2150 1HG1 VAL A 140       0.323  16.511  -5.958  1.00  0.74           H  
ATOM   2151 2HG1 VAL A 140      -0.994  17.581  -6.445  1.00  0.74           H  
ATOM   2152 3HG1 VAL A 140      -1.331  15.898  -5.962  1.00  0.74           H  
ATOM   2153 1HG2 VAL A 140       1.042  14.639  -7.537  1.00  0.74           H  
ATOM   2154 2HG2 VAL A 140      -0.619  14.014  -7.537  1.00  0.74           H  
ATOM   2155 3HG2 VAL A 140       0.162  14.453  -9.072  1.00  0.74           H  
ATOM   2156  N   SER A 141      -1.913  18.492  -9.265  1.00  0.79           N  
ATOM   2157  CA  SER A 141      -2.279  19.896  -9.254  1.00  0.79           C  
ATOM   2158  C   SER A 141      -3.754  20.168  -9.581  1.00  0.79           C  
ATOM   2159  O   SER A 141      -4.215  21.298  -9.404  1.00  0.79           O  
ATOM   2160  CB  SER A 141      -1.324  20.684 -10.145  1.00  0.79           C  
ATOM   2161  OG  SER A 141      -1.418  20.366 -11.531  1.00  0.79           O  
ATOM   2162  H   SER A 141      -1.244  18.170  -9.955  1.00  0.79           H  
ATOM   2163  HA  SER A 141      -2.113  20.260  -8.239  1.00  0.79           H  
ATOM   2164 1HB  SER A 141      -1.485  21.752 -10.002  1.00  0.79           H  
ATOM   2165 2HB  SER A 141      -0.311  20.465  -9.804  1.00  0.79           H  
ATOM   2166  HG  SER A 141      -1.888  19.513 -11.605  1.00  0.79           H  
ATOM   2167  N   SER A 142      -4.495  19.163 -10.069  1.00  0.82           N  
ATOM   2168  CA  SER A 142      -5.912  19.363 -10.326  1.00  0.82           C  
ATOM   2169  C   SER A 142      -6.758  18.357  -9.552  1.00  0.82           C  
ATOM   2170  O   SER A 142      -7.888  18.061  -9.945  1.00  0.82           O  
ATOM   2171  CB  SER A 142      -6.243  19.305 -11.800  1.00  0.82           C  
ATOM   2172  OG  SER A 142      -5.601  20.331 -12.505  1.00  0.82           O  
ATOM   2173  H   SER A 142      -4.101  18.234 -10.211  1.00  0.82           H  
ATOM   2174  HA  SER A 142      -6.188  20.356  -9.975  1.00  0.82           H  
ATOM   2175 1HB  SER A 142      -5.952  18.336 -12.198  1.00  0.82           H  
ATOM   2176 2HB  SER A 142      -7.320  19.397 -11.926  1.00  0.82           H  
ATOM   2177  HG  SER A 142      -5.785  21.142 -12.016  1.00  0.82           H  
ATOM   2178  N   GLY A 143      -6.229  17.858  -8.425  1.00  0.83           N  
ATOM   2179  CA  GLY A 143      -7.003  16.947  -7.584  1.00  0.83           C  
ATOM   2180  C   GLY A 143      -6.749  15.462  -7.823  1.00  0.83           C  
ATOM   2181  O   GLY A 143      -7.621  14.639  -7.548  1.00  0.83           O  
ATOM   2182  H   GLY A 143      -5.276  18.102  -8.149  1.00  0.83           H  
ATOM   2183 1HA  GLY A 143      -6.787  17.176  -6.541  1.00  0.83           H  
ATOM   2184 2HA  GLY A 143      -8.063  17.152  -7.726  1.00  0.83           H  
ATOM   2185  N   ASN A 144      -5.545  15.113  -8.286  1.00  0.81           N  
ATOM   2186  CA  ASN A 144      -5.161  13.726  -8.562  1.00  0.81           C  
ATOM   2187  C   ASN A 144      -6.063  13.107  -9.617  1.00  0.81           C  
ATOM   2188  O   ASN A 144      -6.457  11.942  -9.530  1.00  0.81           O  
ATOM   2189  CB  ASN A 144      -5.170  12.898  -7.280  1.00  0.81           C  
ATOM   2190  CG  ASN A 144      -4.137  13.357  -6.294  1.00  0.81           C  
ATOM   2191  OD1 ASN A 144      -2.957  13.459  -6.632  1.00  0.81           O  
ATOM   2192  ND2 ASN A 144      -4.556  13.634  -5.085  1.00  0.81           N  
ATOM   2193  H   ASN A 144      -4.872  15.834  -8.525  1.00  0.81           H  
ATOM   2194  HA  ASN A 144      -4.149  13.723  -8.967  1.00  0.81           H  
ATOM   2195 1HB  ASN A 144      -6.144  12.903  -6.807  1.00  0.81           H  
ATOM   2196 2HB  ASN A 144      -4.952  11.862  -7.542  1.00  0.81           H  
ATOM   2197 1HD2 ASN A 144      -3.908  13.947  -4.389  1.00  0.81           H  
ATOM   2198 2HD2 ASN A 144      -5.526  13.534  -4.857  1.00  0.81           H  
ATOM   2199  N   ALA A 145      -6.398  13.913 -10.619  1.00  0.78           N  
ATOM   2200  CA  ALA A 145      -7.223  13.443 -11.723  1.00  0.78           C  
ATOM   2201  C   ALA A 145      -6.447  12.389 -12.486  1.00  0.78           C  
ATOM   2202  O   ALA A 145      -5.239  12.520 -12.651  1.00  0.78           O  
ATOM   2203  CB  ALA A 145      -7.618  14.589 -12.637  1.00  0.78           C  
ATOM   2204  H   ALA A 145      -6.005  14.854 -10.612  1.00  0.78           H  
ATOM   2205  HA  ALA A 145      -8.122  12.982 -11.313  1.00  0.78           H  
ATOM   2206 1HB  ALA A 145      -8.238  14.207 -13.449  1.00  0.78           H  
ATOM   2207 2HB  ALA A 145      -8.178  15.333 -12.064  1.00  0.78           H  
ATOM   2208 3HB  ALA A 145      -6.726  15.048 -13.051  1.00  0.78           H  
ATOM   2209  N   ILE A 146      -7.103  11.369 -13.014  1.00  0.74           N  
ATOM   2210  CA  ILE A 146      -6.320  10.403 -13.782  1.00  0.74           C  
ATOM   2211  C   ILE A 146      -6.022  10.949 -15.167  1.00  0.74           C  
ATOM   2212  O   ILE A 146      -6.924  11.415 -15.864  1.00  0.74           O  
ATOM   2213  CB  ILE A 146      -7.022   9.035 -13.907  1.00  0.74           C  
ATOM   2214  CG1 ILE A 146      -7.192   8.428 -12.546  1.00  0.74           C  
ATOM   2215  CG2 ILE A 146      -6.165   8.099 -14.784  1.00  0.74           C  
ATOM   2216  CD1 ILE A 146      -8.087   7.225 -12.511  1.00  0.74           C  
ATOM   2217  H   ILE A 146      -8.098  11.254 -12.883  1.00  0.74           H  
ATOM   2218  HA  ILE A 146      -5.370  10.239 -13.273  1.00  0.74           H  
ATOM   2219  HB  ILE A 146      -8.009   9.158 -14.351  1.00  0.74           H  
ATOM   2220 1HG1 ILE A 146      -6.229   8.128 -12.210  1.00  0.74           H  
ATOM   2221 2HG1 ILE A 146      -7.586   9.183 -11.863  1.00  0.74           H  
ATOM   2222 1HG2 ILE A 146      -6.649   7.127 -14.867  1.00  0.74           H  
ATOM   2223 2HG2 ILE A 146      -6.053   8.525 -15.777  1.00  0.74           H  
ATOM   2224 3HG2 ILE A 146      -5.177   7.974 -14.330  1.00  0.74           H  
ATOM   2225 1HD1 ILE A 146      -8.137   6.839 -11.492  1.00  0.74           H  
ATOM   2226 2HD1 ILE A 146      -9.086   7.505 -12.844  1.00  0.74           H  
ATOM   2227 3HD1 ILE A 146      -7.686   6.455 -13.171  1.00  0.74           H  
ATOM   2228  N   LEU A 147      -4.753  10.910 -15.544  1.00  0.69           N  
ATOM   2229  CA  LEU A 147      -4.304  11.359 -16.850  1.00  0.69           C  
ATOM   2230  C   LEU A 147      -4.217  10.201 -17.825  1.00  0.69           C  
ATOM   2231  O   LEU A 147      -4.710  10.281 -18.952  1.00  0.69           O  
ATOM   2232  CB  LEU A 147      -2.935  12.021 -16.708  1.00  0.69           C  
ATOM   2233  CG  LEU A 147      -2.914  13.255 -15.904  1.00  0.69           C  
ATOM   2234  CD1 LEU A 147      -1.469  13.740 -15.733  1.00  0.69           C  
ATOM   2235  CD2 LEU A 147      -3.747  14.237 -16.640  1.00  0.69           C  
ATOM   2236  H   LEU A 147      -4.065  10.531 -14.900  1.00  0.69           H  
ATOM   2237  HA  LEU A 147      -5.018  12.085 -17.235  1.00  0.69           H  
ATOM   2238 1HB  LEU A 147      -2.260  11.315 -16.234  1.00  0.69           H  
ATOM   2239 2HB  LEU A 147      -2.541  12.257 -17.663  1.00  0.69           H  
ATOM   2240  HG  LEU A 147      -3.335  13.076 -14.918  1.00  0.69           H  
ATOM   2241 1HD1 LEU A 147      -1.448  14.656 -15.156  1.00  0.69           H  
ATOM   2242 2HD1 LEU A 147      -0.896  12.976 -15.207  1.00  0.69           H  
ATOM   2243 3HD1 LEU A 147      -1.027  13.922 -16.706  1.00  0.69           H  
ATOM   2244 1HD2 LEU A 147      -3.785  15.188 -16.136  1.00  0.69           H  
ATOM   2245 2HD2 LEU A 147      -3.307  14.357 -17.619  1.00  0.69           H  
ATOM   2246 3HD2 LEU A 147      -4.760  13.847 -16.742  1.00  0.69           H  
ATOM   2247  N   TYR A 148      -3.609   9.107 -17.385  1.00  0.66           N  
ATOM   2248  CA  TYR A 148      -3.470   7.957 -18.274  1.00  0.66           C  
ATOM   2249  C   TYR A 148      -3.193   6.686 -17.488  1.00  0.66           C  
ATOM   2250  O   TYR A 148      -2.529   6.722 -16.445  1.00  0.66           O  
ATOM   2251  CB  TYR A 148      -2.319   8.173 -19.263  1.00  0.66           C  
ATOM   2252  CG  TYR A 148      -2.330   7.334 -20.514  1.00  0.66           C  
ATOM   2253  CD1 TYR A 148      -3.045   7.778 -21.605  1.00  0.66           C  
ATOM   2254  CD2 TYR A 148      -1.646   6.139 -20.580  1.00  0.66           C  
ATOM   2255  CE1 TYR A 148      -3.073   7.044 -22.760  1.00  0.66           C  
ATOM   2256  CE2 TYR A 148      -1.678   5.382 -21.746  1.00  0.66           C  
ATOM   2257  CZ  TYR A 148      -2.389   5.838 -22.834  1.00  0.66           C  
ATOM   2258  OH  TYR A 148      -2.448   5.109 -24.001  1.00  0.66           O  
ATOM   2259  H   TYR A 148      -3.244   9.098 -16.434  1.00  0.66           H  
ATOM   2260  HA  TYR A 148      -4.404   7.818 -18.821  1.00  0.66           H  
ATOM   2261 1HB  TYR A 148      -2.297   9.191 -19.562  1.00  0.66           H  
ATOM   2262 2HB  TYR A 148      -1.389   7.968 -18.741  1.00  0.66           H  
ATOM   2263  HD1 TYR A 148      -3.586   8.720 -21.548  1.00  0.66           H  
ATOM   2264  HD2 TYR A 148      -1.096   5.792 -19.714  1.00  0.66           H  
ATOM   2265  HE1 TYR A 148      -3.638   7.407 -23.613  1.00  0.66           H  
ATOM   2266  HE2 TYR A 148      -1.148   4.429 -21.802  1.00  0.66           H  
ATOM   2267  HH  TYR A 148      -2.102   4.196 -23.866  1.00  0.66           H  
ATOM   2268  N   THR A 149      -3.684   5.564 -18.000  1.00  0.65           N  
ATOM   2269  CA  THR A 149      -3.350   4.260 -17.441  1.00  0.65           C  
ATOM   2270  C   THR A 149      -2.895   3.285 -18.514  1.00  0.65           C  
ATOM   2271  O   THR A 149      -3.550   3.118 -19.543  1.00  0.65           O  
ATOM   2272  CB  THR A 149      -4.526   3.638 -16.650  1.00  0.65           C  
ATOM   2273  OG1 THR A 149      -4.867   4.478 -15.539  1.00  0.65           O  
ATOM   2274  CG2 THR A 149      -4.149   2.239 -16.134  1.00  0.65           C  
ATOM   2275  H   THR A 149      -4.258   5.611 -18.832  1.00  0.65           H  
ATOM   2276  HA  THR A 149      -2.520   4.385 -16.752  1.00  0.65           H  
ATOM   2277  HB  THR A 149      -5.392   3.558 -17.302  1.00  0.65           H  
ATOM   2278  HG1 THR A 149      -4.344   4.233 -14.786  1.00  0.65           H  
ATOM   2279 1HG2 THR A 149      -4.983   1.818 -15.578  1.00  0.65           H  
ATOM   2280 2HG2 THR A 149      -3.911   1.581 -16.965  1.00  0.65           H  
ATOM   2281 3HG2 THR A 149      -3.280   2.320 -15.479  1.00  0.65           H  
ATOM   2282  N   PHE A 150      -1.791   2.612 -18.233  1.00  0.65           N  
ATOM   2283  CA  PHE A 150      -1.260   1.562 -19.076  1.00  0.65           C  
ATOM   2284  C   PHE A 150      -1.480   0.234 -18.391  1.00  0.65           C  
ATOM   2285  O   PHE A 150      -0.941   0.004 -17.306  1.00  0.65           O  
ATOM   2286  CB  PHE A 150       0.232   1.674 -19.224  1.00  0.65           C  
ATOM   2287  CG  PHE A 150       0.816   2.808 -19.960  1.00  0.65           C  
ATOM   2288  CD1 PHE A 150       1.015   4.026 -19.345  1.00  0.65           C  
ATOM   2289  CD2 PHE A 150       1.253   2.638 -21.254  1.00  0.65           C  
ATOM   2290  CE1 PHE A 150       1.617   5.065 -20.039  1.00  0.65           C  
ATOM   2291  CE2 PHE A 150       1.857   3.659 -21.926  1.00  0.65           C  
ATOM   2292  CZ  PHE A 150       2.032   4.866 -21.328  1.00  0.65           C  
ATOM   2293  H   PHE A 150      -1.303   2.836 -17.368  1.00  0.65           H  
ATOM   2294  HA  PHE A 150      -1.761   1.567 -20.046  1.00  0.65           H  
ATOM   2295 1HB  PHE A 150       0.646   1.703 -18.222  1.00  0.65           H  
ATOM   2296 2HB  PHE A 150       0.570   0.775 -19.686  1.00  0.65           H  
ATOM   2297  HD1 PHE A 150       0.686   4.157 -18.311  1.00  0.65           H  
ATOM   2298  HD2 PHE A 150       1.120   1.671 -21.744  1.00  0.65           H  
ATOM   2299  HE1 PHE A 150       1.770   6.034 -19.570  1.00  0.65           H  
ATOM   2300  HE2 PHE A 150       2.203   3.507 -22.940  1.00  0.65           H  
ATOM   2301  HZ  PHE A 150       2.506   5.661 -21.876  1.00  0.65           H  
ATOM   2302  N   SER A 151      -2.273  -0.637 -18.989  1.00  0.66           N  
ATOM   2303  CA  SER A 151      -2.530  -1.925 -18.354  1.00  0.66           C  
ATOM   2304  C   SER A 151      -1.832  -3.051 -19.107  1.00  0.66           C  
ATOM   2305  O   SER A 151      -1.489  -2.896 -20.279  1.00  0.66           O  
ATOM   2306  CB  SER A 151      -4.024  -2.163 -18.255  1.00  0.66           C  
ATOM   2307  OG  SER A 151      -4.609  -2.257 -19.525  1.00  0.66           O  
ATOM   2308  H   SER A 151      -2.701  -0.407 -19.878  1.00  0.66           H  
ATOM   2309  HA  SER A 151      -2.128  -1.908 -17.339  1.00  0.66           H  
ATOM   2310 1HB  SER A 151      -4.209  -3.081 -17.697  1.00  0.66           H  
ATOM   2311 2HB  SER A 151      -4.482  -1.344 -17.700  1.00  0.66           H  
ATOM   2312  HG  SER A 151      -4.234  -3.042 -19.933  1.00  0.66           H  
ATOM   2313  N   ASN A 152      -1.670  -4.195 -18.437  1.00  0.68           N  
ATOM   2314  CA  ASN A 152      -1.059  -5.401 -19.007  1.00  0.68           C  
ATOM   2315  C   ASN A 152       0.342  -5.171 -19.589  1.00  0.68           C  
ATOM   2316  O   ASN A 152       0.664  -5.682 -20.665  1.00  0.68           O  
ATOM   2317  CB  ASN A 152      -1.960  -6.003 -20.077  1.00  0.68           C  
ATOM   2318  CG  ASN A 152      -3.294  -6.469 -19.545  1.00  0.68           C  
ATOM   2319  OD1 ASN A 152      -3.384  -7.053 -18.460  1.00  0.68           O  
ATOM   2320  ND2 ASN A 152      -4.336  -6.221 -20.298  1.00  0.68           N  
ATOM   2321  H   ASN A 152      -1.968  -4.224 -17.471  1.00  0.68           H  
ATOM   2322  HA  ASN A 152      -0.947  -6.130 -18.202  1.00  0.68           H  
ATOM   2323 1HB  ASN A 152      -2.132  -5.280 -20.873  1.00  0.68           H  
ATOM   2324 2HB  ASN A 152      -1.453  -6.856 -20.528  1.00  0.68           H  
ATOM   2325 1HD2 ASN A 152      -5.249  -6.508 -20.001  1.00  0.68           H  
ATOM   2326 2HD2 ASN A 152      -4.221  -5.750 -21.173  1.00  0.68           H  
ATOM   2327  N   LEU A 153       1.183  -4.416 -18.885  1.00  0.72           N  
ATOM   2328  CA  LEU A 153       2.528  -4.166 -19.371  1.00  0.72           C  
ATOM   2329  C   LEU A 153       3.439  -5.355 -19.102  1.00  0.72           C  
ATOM   2330  O   LEU A 153       3.390  -5.957 -18.028  1.00  0.72           O  
ATOM   2331  CB  LEU A 153       3.082  -2.910 -18.688  1.00  0.72           C  
ATOM   2332  CG  LEU A 153       2.362  -1.607 -19.007  1.00  0.72           C  
ATOM   2333  CD1 LEU A 153       2.877  -0.552 -18.104  1.00  0.72           C  
ATOM   2334  CD2 LEU A 153       2.645  -1.244 -20.465  1.00  0.72           C  
ATOM   2335  H   LEU A 153       0.901  -4.011 -17.992  1.00  0.72           H  
ATOM   2336  HA  LEU A 153       2.483  -3.997 -20.445  1.00  0.72           H  
ATOM   2337 1HB  LEU A 153       3.034  -3.054 -17.610  1.00  0.72           H  
ATOM   2338 2HB  LEU A 153       4.133  -2.795 -18.967  1.00  0.72           H  
ATOM   2339  HG  LEU A 153       1.283  -1.715 -18.841  1.00  0.72           H  
ATOM   2340 1HD1 LEU A 153       2.417   0.378 -18.297  1.00  0.72           H  
ATOM   2341 2HD1 LEU A 153       2.679  -0.847 -17.076  1.00  0.72           H  
ATOM   2342 3HD1 LEU A 153       3.923  -0.458 -18.270  1.00  0.72           H  
ATOM   2343 1HD2 LEU A 153       2.170  -0.316 -20.729  1.00  0.72           H  
ATOM   2344 2HD2 LEU A 153       3.724  -1.143 -20.602  1.00  0.72           H  
ATOM   2345 3HD2 LEU A 153       2.267  -2.037 -21.111  1.00  0.72           H  
ATOM   2346  N   ARG A 154       4.292  -5.669 -20.072  1.00  0.75           N  
ATOM   2347  CA  ARG A 154       5.290  -6.717 -19.907  1.00  0.75           C  
ATOM   2348  C   ARG A 154       6.636  -6.056 -19.688  1.00  0.75           C  
ATOM   2349  O   ARG A 154       7.068  -5.242 -20.502  1.00  0.75           O  
ATOM   2350  CB  ARG A 154       5.337  -7.634 -21.118  1.00  0.75           C  
ATOM   2351  CG  ARG A 154       6.358  -8.769 -21.019  1.00  0.75           C  
ATOM   2352  CD  ARG A 154       6.314  -9.670 -22.211  1.00  0.75           C  
ATOM   2353  NE  ARG A 154       7.307 -10.735 -22.121  1.00  0.75           N  
ATOM   2354  CZ  ARG A 154       7.471 -11.713 -23.036  1.00  0.75           C  
ATOM   2355  NH1 ARG A 154       6.702 -11.756 -24.103  1.00  0.75           N  
ATOM   2356  NH2 ARG A 154       8.405 -12.631 -22.861  1.00  0.75           N  
ATOM   2357  H   ARG A 154       4.257  -5.155 -20.940  1.00  0.75           H  
ATOM   2358  HA  ARG A 154       5.042  -7.312 -19.028  1.00  0.75           H  
ATOM   2359 1HB  ARG A 154       4.356  -8.083 -21.273  1.00  0.75           H  
ATOM   2360 2HB  ARG A 154       5.576  -7.052 -22.008  1.00  0.75           H  
ATOM   2361 1HG  ARG A 154       7.366  -8.349 -20.944  1.00  0.75           H  
ATOM   2362 2HG  ARG A 154       6.150  -9.365 -20.131  1.00  0.75           H  
ATOM   2363 1HD  ARG A 154       5.328 -10.127 -22.286  1.00  0.75           H  
ATOM   2364 2HD  ARG A 154       6.516  -9.091 -23.111  1.00  0.75           H  
ATOM   2365  HE  ARG A 154       7.923 -10.735 -21.316  1.00  0.75           H  
ATOM   2366 1HH1 ARG A 154       5.987 -11.055 -24.239  1.00  0.75           H  
ATOM   2367 2HH1 ARG A 154       6.827 -12.489 -24.786  1.00  0.75           H  
ATOM   2368 1HH2 ARG A 154       8.996 -12.600 -22.041  1.00  0.75           H  
ATOM   2369 2HH2 ARG A 154       8.528 -13.364 -23.544  1.00  0.75           H  
ATOM   2370  N   TRP A 155       7.279  -6.373 -18.575  1.00  0.78           N  
ATOM   2371  CA  TRP A 155       8.532  -5.714 -18.243  1.00  0.78           C  
ATOM   2372  C   TRP A 155       9.809  -6.545 -18.415  1.00  0.78           C  
ATOM   2373  O   TRP A 155      10.900  -5.989 -18.555  1.00  0.78           O  
ATOM   2374  CB  TRP A 155       8.457  -5.271 -16.817  1.00  0.78           C  
ATOM   2375  CG  TRP A 155       7.361  -4.280 -16.523  1.00  0.78           C  
ATOM   2376  CD1 TRP A 155       6.247  -4.537 -15.799  1.00  0.78           C  
ATOM   2377  CD2 TRP A 155       7.258  -2.884 -16.921  1.00  0.78           C  
ATOM   2378  NE1 TRP A 155       5.505  -3.413 -15.673  1.00  0.78           N  
ATOM   2379  CE2 TRP A 155       6.121  -2.391 -16.333  1.00  0.78           C  
ATOM   2380  CE3 TRP A 155       8.064  -2.015 -17.704  1.00  0.78           C  
ATOM   2381  CZ2 TRP A 155       5.769  -1.092 -16.447  1.00  0.78           C  
ATOM   2382  CZ3 TRP A 155       7.690  -0.702 -17.819  1.00  0.78           C  
ATOM   2383  CH2 TRP A 155       6.582  -0.256 -17.200  1.00  0.78           C  
ATOM   2384  H   TRP A 155       6.873  -7.044 -17.941  1.00  0.78           H  
ATOM   2385  HA  TRP A 155       8.625  -4.832 -18.876  1.00  0.78           H  
ATOM   2386 1HB  TRP A 155       8.286  -6.142 -16.186  1.00  0.78           H  
ATOM   2387 2HB  TRP A 155       9.418  -4.870 -16.523  1.00  0.78           H  
ATOM   2388  HD1 TRP A 155       5.999  -5.498 -15.353  1.00  0.78           H  
ATOM   2389  HE1 TRP A 155       4.644  -3.341 -15.159  1.00  0.78           H  
ATOM   2390  HE3 TRP A 155       8.971  -2.373 -18.184  1.00  0.78           H  
ATOM   2391  HZ2 TRP A 155       4.889  -0.713 -15.968  1.00  0.78           H  
ATOM   2392  HZ3 TRP A 155       8.313  -0.028 -18.407  1.00  0.78           H  
ATOM   2393  HH2 TRP A 155       6.328   0.779 -17.296  1.00  0.78           H  
ATOM   2394  N   SER A 156       9.676  -7.869 -18.333  1.00  0.79           N  
ATOM   2395  CA  SER A 156      10.805  -8.810 -18.386  1.00  0.79           C  
ATOM   2396  C   SER A 156      11.949  -8.497 -17.404  1.00  0.79           C  
ATOM   2397  O   SER A 156      13.121  -8.673 -17.739  1.00  0.79           O  
ATOM   2398  CB  SER A 156      11.369  -8.871 -19.794  1.00  0.79           C  
ATOM   2399  OG  SER A 156      10.402  -9.317 -20.714  1.00  0.79           O  
ATOM   2400  H   SER A 156       8.751  -8.245 -18.228  1.00  0.79           H  
ATOM   2401  HA  SER A 156      10.419  -9.799 -18.135  1.00  0.79           H  
ATOM   2402 1HB  SER A 156      11.734  -7.887 -20.090  1.00  0.79           H  
ATOM   2403 2HB  SER A 156      12.222  -9.547 -19.806  1.00  0.79           H  
ATOM   2404  HG  SER A 156      10.868  -9.416 -21.550  1.00  0.79           H  
ATOM   2405  N   GLY A 157      11.612  -8.081 -16.181  1.00  0.79           N  
ATOM   2406  CA  GLY A 157      12.630  -7.781 -15.174  1.00  0.79           C  
ATOM   2407  C   GLY A 157      12.249  -6.593 -14.294  1.00  0.79           C  
ATOM   2408  O   GLY A 157      11.140  -6.073 -14.386  1.00  0.79           O  
ATOM   2409  H   GLY A 157      10.637  -7.959 -15.961  1.00  0.79           H  
ATOM   2410 1HA  GLY A 157      12.786  -8.659 -14.548  1.00  0.79           H  
ATOM   2411 2HA  GLY A 157      13.578  -7.572 -15.668  1.00  0.79           H  
ATOM   2412  N   ASP A 158      13.183  -6.191 -13.425  1.00  0.77           N  
ATOM   2413  CA  ASP A 158      12.994  -5.082 -12.479  1.00  0.77           C  
ATOM   2414  C   ASP A 158      12.790  -3.755 -13.206  1.00  0.77           C  
ATOM   2415  O   ASP A 158      13.353  -3.567 -14.301  1.00  0.77           O  
ATOM   2416  CB  ASP A 158      14.192  -4.963 -11.551  1.00  0.77           C  
ATOM   2417  CG  ASP A 158      14.321  -6.162 -10.601  1.00  0.77           C  
ATOM   2418  OD1 ASP A 158      13.431  -6.972 -10.576  1.00  0.77           O  
ATOM   2419  OD2 ASP A 158      15.308  -6.259  -9.920  1.00  0.77           O  
ATOM   2420  H   ASP A 158      14.068  -6.681 -13.418  1.00  0.77           H  
ATOM   2421  HA  ASP A 158      12.104  -5.278 -11.878  1.00  0.77           H  
ATOM   2422 1HB  ASP A 158      15.111  -4.865 -12.133  1.00  0.77           H  
ATOM   2423 2HB  ASP A 158      14.092  -4.056 -10.953  1.00  0.77           H  
ATOM   2424  N   LEU A 159      11.971  -2.869 -12.596  1.00  0.74           N  
ATOM   2425  CA  LEU A 159      11.611  -1.549 -13.126  1.00  0.74           C  
ATOM   2426  C   LEU A 159      12.198  -0.359 -12.385  1.00  0.74           C  
ATOM   2427  O   LEU A 159      12.402  -0.410 -11.177  1.00  0.74           O  
ATOM   2428  CB  LEU A 159      10.091  -1.364 -13.057  1.00  0.74           C  
ATOM   2429  CG  LEU A 159       9.343  -2.248 -13.916  1.00  0.74           C  
ATOM   2430  CD1 LEU A 159      10.048  -2.235 -15.127  1.00  0.74           C  
ATOM   2431  CD2 LEU A 159       9.215  -3.642 -13.310  1.00  0.74           C  
ATOM   2432  H   LEU A 159      11.547  -3.140 -11.711  1.00  0.74           H  
ATOM   2433  HA  LEU A 159      11.948  -1.495 -14.160  1.00  0.74           H  
ATOM   2434 1HB  LEU A 159       9.779  -1.531 -12.035  1.00  0.74           H  
ATOM   2435 2HB  LEU A 159       9.871  -0.357 -13.325  1.00  0.74           H  
ATOM   2436  HG  LEU A 159       8.349  -1.853 -14.103  1.00  0.74           H  
ATOM   2437 1HD1 LEU A 159       9.615  -2.839 -15.806  1.00  0.74           H  
ATOM   2438 2HD1 LEU A 159      10.089  -1.220 -15.501  1.00  0.74           H  
ATOM   2439 3HD1 LEU A 159      11.028  -2.598 -14.943  1.00  0.74           H  
ATOM   2440 1HD2 LEU A 159       8.679  -4.285 -13.986  1.00  0.74           H  
ATOM   2441 2HD2 LEU A 159      10.168  -4.064 -13.132  1.00  0.74           H  
ATOM   2442 3HD2 LEU A 159       8.688  -3.606 -12.373  1.00  0.74           H  
ATOM   2443  N   ARG A 160      12.412   0.746 -13.096  1.00  0.71           N  
ATOM   2444  CA  ARG A 160      12.822   1.992 -12.447  1.00  0.71           C  
ATOM   2445  C   ARG A 160      11.981   3.169 -12.961  1.00  0.71           C  
ATOM   2446  O   ARG A 160      11.382   3.065 -14.019  1.00  0.71           O  
ATOM   2447  CB  ARG A 160      14.283   2.276 -12.707  1.00  0.71           C  
ATOM   2448  CG  ARG A 160      15.202   1.263 -12.137  1.00  0.71           C  
ATOM   2449  CD  ARG A 160      16.681   1.569 -12.258  1.00  0.71           C  
ATOM   2450  NE  ARG A 160      17.143   1.723 -13.613  1.00  0.71           N  
ATOM   2451  CZ  ARG A 160      18.440   1.717 -13.967  1.00  0.71           C  
ATOM   2452  NH1 ARG A 160      19.375   1.510 -13.066  1.00  0.71           N  
ATOM   2453  NH2 ARG A 160      18.764   1.925 -15.217  1.00  0.71           N  
ATOM   2454  H   ARG A 160      12.282   0.719 -14.108  1.00  0.71           H  
ATOM   2455  HA  ARG A 160      12.703   1.858 -11.378  1.00  0.71           H  
ATOM   2456 1HB  ARG A 160      14.458   2.320 -13.784  1.00  0.71           H  
ATOM   2457 2HB  ARG A 160      14.551   3.245 -12.289  1.00  0.71           H  
ATOM   2458 1HG  ARG A 160      14.977   1.235 -11.073  1.00  0.71           H  
ATOM   2459 2HG  ARG A 160      14.997   0.306 -12.568  1.00  0.71           H  
ATOM   2460 1HD  ARG A 160      16.919   2.461 -11.732  1.00  0.71           H  
ATOM   2461 2HD  ARG A 160      17.244   0.755 -11.816  1.00  0.71           H  
ATOM   2462  HE  ARG A 160      16.455   1.900 -14.349  1.00  0.71           H  
ATOM   2463 1HH1 ARG A 160      19.121   1.373 -12.099  1.00  0.71           H  
ATOM   2464 2HH1 ARG A 160      20.347   1.515 -13.338  1.00  0.71           H  
ATOM   2465 1HH2 ARG A 160      18.021   2.150 -15.887  1.00  0.71           H  
ATOM   2466 2HH2 ARG A 160      19.725   1.921 -15.508  1.00  0.71           H  
ATOM   2467  N   PRO A 161      11.775   4.235 -12.188  1.00  0.70           N  
ATOM   2468  CA  PRO A 161      11.193   5.497 -12.635  1.00  0.70           C  
ATOM   2469  C   PRO A 161      11.990   6.121 -13.780  1.00  0.70           C  
ATOM   2470  O   PRO A 161      13.207   6.060 -13.783  1.00  0.70           O  
ATOM   2471  CB  PRO A 161      11.248   6.328 -11.370  1.00  0.70           C  
ATOM   2472  CG  PRO A 161      11.193   5.296 -10.254  1.00  0.70           C  
ATOM   2473  CD  PRO A 161      11.974   4.134 -10.742  1.00  0.70           C  
ATOM   2474  HA  PRO A 161      10.153   5.320 -12.932  1.00  0.70           H  
ATOM   2475 1HB  PRO A 161      12.173   6.895 -11.369  1.00  0.70           H  
ATOM   2476 2HB  PRO A 161      10.473   7.041 -11.344  1.00  0.70           H  
ATOM   2477 1HG  PRO A 161      11.588   5.678  -9.355  1.00  0.70           H  
ATOM   2478 2HG  PRO A 161      10.152   5.031 -10.044  1.00  0.70           H  
ATOM   2479 1HD  PRO A 161      13.039   4.202 -10.468  1.00  0.70           H  
ATOM   2480 2HD  PRO A 161      11.495   3.235 -10.322  1.00  0.70           H  
ATOM   2481  N   LEU A 162      11.311   6.743 -14.726  1.00  0.70           N  
ATOM   2482  CA  LEU A 162      11.921   7.386 -15.895  1.00  0.70           C  
ATOM   2483  C   LEU A 162      11.715   8.899 -15.889  1.00  0.70           C  
ATOM   2484  O   LEU A 162      10.585   9.355 -15.685  1.00  0.70           O  
ATOM   2485  CB  LEU A 162      11.247   6.850 -17.153  1.00  0.70           C  
ATOM   2486  CG  LEU A 162      11.763   7.282 -18.496  1.00  0.70           C  
ATOM   2487  CD1 LEU A 162      13.144   6.611 -18.723  1.00  0.70           C  
ATOM   2488  CD2 LEU A 162      10.708   6.923 -19.549  1.00  0.70           C  
ATOM   2489  H   LEU A 162      10.312   6.738 -14.646  1.00  0.70           H  
ATOM   2490  HA  LEU A 162      12.992   7.170 -15.907  1.00  0.70           H  
ATOM   2491 1HB  LEU A 162      11.302   5.763 -17.120  1.00  0.70           H  
ATOM   2492 2HB  LEU A 162      10.196   7.126 -17.115  1.00  0.70           H  
ATOM   2493  HG  LEU A 162      11.917   8.360 -18.514  1.00  0.70           H  
ATOM   2494 1HD1 LEU A 162      13.549   6.885 -19.681  1.00  0.70           H  
ATOM   2495 2HD1 LEU A 162      13.843   6.916 -17.932  1.00  0.70           H  
ATOM   2496 3HD1 LEU A 162      13.034   5.540 -18.695  1.00  0.70           H  
ATOM   2497 1HD2 LEU A 162      11.056   7.226 -20.531  1.00  0.70           H  
ATOM   2498 2HD2 LEU A 162      10.524   5.859 -19.535  1.00  0.70           H  
ATOM   2499 3HD2 LEU A 162       9.780   7.444 -19.316  1.00  0.70           H  
ATOM   2500  N   PHE A 163      12.777   9.676 -16.151  1.00  0.73           N  
ATOM   2501  CA  PHE A 163      12.619  11.134 -16.269  1.00  0.73           C  
ATOM   2502  C   PHE A 163      13.376  11.708 -17.483  1.00  0.73           C  
ATOM   2503  O   PHE A 163      14.550  11.381 -17.700  1.00  0.73           O  
ATOM   2504  CB  PHE A 163      13.181  11.837 -15.020  1.00  0.73           C  
ATOM   2505  CG  PHE A 163      12.581  11.449 -13.749  1.00  0.73           C  
ATOM   2506  CD1 PHE A 163      13.088  10.346 -13.054  1.00  0.73           C  
ATOM   2507  CD2 PHE A 163      11.539  12.151 -13.218  1.00  0.73           C  
ATOM   2508  CE1 PHE A 163      12.548   9.974 -11.864  1.00  0.73           C  
ATOM   2509  CE2 PHE A 163      11.008  11.778 -12.040  1.00  0.73           C  
ATOM   2510  CZ  PHE A 163      11.503  10.691 -11.357  1.00  0.73           C  
ATOM   2511  H   PHE A 163      13.698   9.247 -16.261  1.00  0.73           H  
ATOM   2512  HA  PHE A 163      11.560  11.369 -16.381  1.00  0.73           H  
ATOM   2513 1HB  PHE A 163      14.188  11.619 -14.952  1.00  0.73           H  
ATOM   2514 2HB  PHE A 163      13.129  12.890 -15.121  1.00  0.73           H  
ATOM   2515  HD1 PHE A 163      13.923   9.781 -13.472  1.00  0.73           H  
ATOM   2516  HD2 PHE A 163      11.138  13.010 -13.744  1.00  0.73           H  
ATOM   2517  HE1 PHE A 163      12.947   9.120 -11.327  1.00  0.73           H  
ATOM   2518  HE2 PHE A 163      10.190  12.339 -11.624  1.00  0.73           H  
ATOM   2519  HZ  PHE A 163      11.058  10.418 -10.418  1.00  0.73           H  
ATOM   2520  N   SER A 164      12.746  12.636 -18.223  1.00  0.78           N  
ATOM   2521  CA  SER A 164      13.486  13.358 -19.272  1.00  0.78           C  
ATOM   2522  C   SER A 164      12.952  14.711 -19.707  1.00  0.78           C  
ATOM   2523  O   SER A 164      11.808  14.810 -20.141  1.00  0.78           O  
ATOM   2524  CB  SER A 164      13.506  12.598 -20.541  1.00  0.78           C  
ATOM   2525  OG  SER A 164      14.146  13.333 -21.579  1.00  0.78           O  
ATOM   2526  H   SER A 164      11.750  12.802 -18.066  1.00  0.78           H  
ATOM   2527  HA  SER A 164      14.503  13.415 -18.917  1.00  0.78           H  
ATOM   2528 1HB  SER A 164      14.069  11.760 -20.350  1.00  0.78           H  
ATOM   2529 2HB  SER A 164      12.505  12.307 -20.831  1.00  0.78           H  
ATOM   2530  HG  SER A 164      15.096  13.328 -21.335  1.00  0.78           H  
ATOM   2531  N   PRO A 165      13.788  15.759 -19.705  1.00  0.86           N  
ATOM   2532  CA  PRO A 165      13.503  17.100 -20.179  1.00  0.86           C  
ATOM   2533  C   PRO A 165      13.696  17.325 -21.686  1.00  0.86           C  
ATOM   2534  O   PRO A 165      13.577  18.452 -22.162  1.00  0.86           O  
ATOM   2535  CB  PRO A 165      14.441  17.898 -19.295  1.00  0.86           C  
ATOM   2536  CG  PRO A 165      15.636  17.017 -19.107  1.00  0.86           C  
ATOM   2537  CD  PRO A 165      15.103  15.643 -19.021  1.00  0.86           C  
ATOM   2538  HA  PRO A 165      12.469  17.352 -19.955  1.00  0.86           H  
ATOM   2539 1HB  PRO A 165      14.699  18.827 -19.779  1.00  0.86           H  
ATOM   2540 2HB  PRO A 165      13.948  18.161 -18.367  1.00  0.86           H  
ATOM   2541 1HG  PRO A 165      16.301  17.112 -19.961  1.00  0.86           H  
ATOM   2542 2HG  PRO A 165      16.210  17.321 -18.214  1.00  0.86           H  
ATOM   2543 1HD  PRO A 165      15.787  14.986 -19.585  1.00  0.86           H  
ATOM   2544 2HD  PRO A 165      14.989  15.352 -17.961  1.00  0.86           H  
ATOM   2545  N   GLY A 166      13.996  16.269 -22.440  1.00  0.98           N  
ATOM   2546  CA  GLY A 166      14.168  16.409 -23.889  1.00  0.98           C  
ATOM   2547  C   GLY A 166      15.408  17.184 -24.352  1.00  0.98           C  
ATOM   2548  O   GLY A 166      16.415  17.268 -23.657  1.00  0.98           O  
ATOM   2549  H   GLY A 166      14.069  15.339 -22.029  1.00  0.98           H  
ATOM   2550 1HA  GLY A 166      14.192  15.411 -24.328  1.00  0.98           H  
ATOM   2551 2HA  GLY A 166      13.281  16.894 -24.295  1.00  0.98           H  
ATOM   2552  N   THR A 167      15.326  17.717 -25.571  1.00  1.10           N  
ATOM   2553  CA  THR A 167      16.407  18.468 -26.218  1.00  1.10           C  
ATOM   2554  C   THR A 167      16.026  19.954 -26.214  1.00  1.10           C  
ATOM   2555  O   THR A 167      14.974  20.295 -26.760  1.00  1.10           O  
ATOM   2556  CB  THR A 167      16.594  17.983 -27.668  1.00  1.10           C  
ATOM   2557  OG1 THR A 167      16.945  16.592 -27.662  1.00  1.10           O  
ATOM   2558  CG2 THR A 167      17.682  18.775 -28.386  1.00  1.10           C  
ATOM   2559  H   THR A 167      14.458  17.598 -26.074  1.00  1.10           H  
ATOM   2560  HA  THR A 167      17.325  18.302 -25.664  1.00  1.10           H  
ATOM   2561  HB  THR A 167      15.654  18.111 -28.206  1.00  1.10           H  
ATOM   2562  HG1 THR A 167      17.795  16.481 -27.227  1.00  1.10           H  
ATOM   2563 1HG2 THR A 167      17.779  18.413 -29.407  1.00  1.10           H  
ATOM   2564 2HG2 THR A 167      17.425  19.832 -28.399  1.00  1.10           H  
ATOM   2565 3HG2 THR A 167      18.628  18.639 -27.869  1.00  1.10           H  
ATOM   2566  N   PRO A 168      16.865  20.893 -25.719  1.00  1.21           N  
ATOM   2567  CA  PRO A 168      16.504  22.293 -25.527  1.00  1.21           C  
ATOM   2568  C   PRO A 168      16.525  23.117 -26.805  1.00  1.21           C  
ATOM   2569  O   PRO A 168      17.134  24.181 -26.856  1.00  1.21           O  
ATOM   2570  CB  PRO A 168      17.606  22.759 -24.575  1.00  1.21           C  
ATOM   2571  CG  PRO A 168      18.831  21.950 -24.992  1.00  1.21           C  
ATOM   2572  CD  PRO A 168      18.298  20.587 -25.397  1.00  1.21           C  
ATOM   2573  HA  PRO A 168      15.519  22.346 -25.051  1.00  1.21           H  
ATOM   2574 1HB  PRO A 168      17.758  23.839 -24.669  1.00  1.21           H  
ATOM   2575 2HB  PRO A 168      17.293  22.574 -23.542  1.00  1.21           H  
ATOM   2576 1HG  PRO A 168      19.364  22.455 -25.810  1.00  1.21           H  
ATOM   2577 2HG  PRO A 168      19.535  21.887 -24.150  1.00  1.21           H  
ATOM   2578 1HD  PRO A 168      18.841  20.260 -26.278  1.00  1.21           H  
ATOM   2579 2HD  PRO A 168      18.416  19.892 -24.578  1.00  1.21           H  
ATOM   2580  N   ARG A 169      15.753  22.696 -27.797  1.00  1.28           N  
ATOM   2581  CA  ARG A 169      15.722  23.366 -29.094  1.00  1.28           C  
ATOM   2582  C   ARG A 169      15.221  24.802 -28.972  1.00  1.28           C  
ATOM   2583  O   ARG A 169      15.676  25.701 -29.678  1.00  1.28           O  
ATOM   2584  CB  ARG A 169      14.830  22.587 -30.043  1.00  1.28           C  
ATOM   2585  CG  ARG A 169      15.400  21.243 -30.459  1.00  1.28           C  
ATOM   2586  CD  ARG A 169      14.485  20.485 -31.345  1.00  1.28           C  
ATOM   2587  NE  ARG A 169      15.044  19.190 -31.709  1.00  1.28           N  
ATOM   2588  CZ  ARG A 169      14.390  18.235 -32.398  1.00  1.28           C  
ATOM   2589  NH1 ARG A 169      13.155  18.440 -32.802  1.00  1.28           N  
ATOM   2590  NH2 ARG A 169      14.992  17.090 -32.667  1.00  1.28           N  
ATOM   2591  H   ARG A 169      15.220  21.845 -27.650  1.00  1.28           H  
ATOM   2592  HA  ARG A 169      16.735  23.382 -29.498  1.00  1.28           H  
ATOM   2593 1HB  ARG A 169      13.866  22.404 -29.571  1.00  1.28           H  
ATOM   2594 2HB  ARG A 169      14.652  23.173 -30.943  1.00  1.28           H  
ATOM   2595 1HG  ARG A 169      16.350  21.386 -30.972  1.00  1.28           H  
ATOM   2596 2HG  ARG A 169      15.556  20.646 -29.563  1.00  1.28           H  
ATOM   2597 1HD  ARG A 169      13.540  20.316 -30.830  1.00  1.28           H  
ATOM   2598 2HD  ARG A 169      14.307  21.051 -32.258  1.00  1.28           H  
ATOM   2599  HE  ARG A 169      15.991  18.991 -31.416  1.00  1.28           H  
ATOM   2600 1HH1 ARG A 169      12.695  19.315 -32.596  1.00  1.28           H  
ATOM   2601 2HH1 ARG A 169      12.667  17.722 -33.318  1.00  1.28           H  
ATOM   2602 1HH2 ARG A 169      15.941  16.932 -32.354  1.00  1.28           H  
ATOM   2603 2HH2 ARG A 169      14.505  16.373 -33.183  1.00  1.28           H  
ATOM   2604  N   GLY A 170      14.275  25.001 -28.063  1.00  1.27           N  
ATOM   2605  CA  GLY A 170      13.687  26.300 -27.772  1.00  1.27           C  
ATOM   2606  C   GLY A 170      13.955  26.671 -26.316  1.00  1.27           C  
ATOM   2607  O   GLY A 170      13.216  27.453 -25.720  1.00  1.27           O  
ATOM   2608  H   GLY A 170      13.958  24.198 -27.543  1.00  1.27           H  
ATOM   2609 1HA  GLY A 170      14.113  27.057 -28.432  1.00  1.27           H  
ATOM   2610 2HA  GLY A 170      12.614  26.270 -27.958  1.00  1.27           H  
ATOM   2611  N   GLY A 171      14.967  26.033 -25.716  1.00  1.20           N  
ATOM   2612  CA  GLY A 171      15.296  26.227 -24.302  1.00  1.20           C  
ATOM   2613  C   GLY A 171      14.436  25.335 -23.391  1.00  1.20           C  
ATOM   2614  O   GLY A 171      14.552  25.359 -22.159  1.00  1.20           O  
ATOM   2615  H   GLY A 171      15.578  25.422 -26.260  1.00  1.20           H  
ATOM   2616 1HA  GLY A 171      16.347  25.987 -24.157  1.00  1.20           H  
ATOM   2617 2HA  GLY A 171      15.162  27.273 -24.032  1.00  1.20           H  
ATOM   2618  N   ALA A 172      13.564  24.551 -24.010  1.00  1.09           N  
ATOM   2619  CA  ALA A 172      12.661  23.672 -23.286  1.00  1.09           C  
ATOM   2620  C   ALA A 172      13.457  22.696 -22.451  1.00  1.09           C  
ATOM   2621  O   ALA A 172      14.514  22.246 -22.871  1.00  1.09           O  
ATOM   2622  CB  ALA A 172      11.780  22.922 -24.263  1.00  1.09           C  
ATOM   2623  H   ALA A 172      13.521  24.586 -25.014  1.00  1.09           H  
ATOM   2624  HA  ALA A 172      12.040  24.273 -22.620  1.00  1.09           H  
ATOM   2625 1HB  ALA A 172      11.109  22.269 -23.704  1.00  1.09           H  
ATOM   2626 2HB  ALA A 172      11.199  23.632 -24.852  1.00  1.09           H  
ATOM   2627 3HB  ALA A 172      12.402  22.319 -24.924  1.00  1.09           H  
ATOM   2628  N   GLY A 173      12.986  22.420 -21.241  1.00  0.97           N  
ATOM   2629  CA  GLY A 173      13.630  21.456 -20.363  1.00  0.97           C  
ATOM   2630  C   GLY A 173      14.845  21.992 -19.595  1.00  0.97           C  
ATOM   2631  O   GLY A 173      15.396  21.287 -18.741  1.00  0.97           O  
ATOM   2632  H   GLY A 173      12.094  22.812 -20.943  1.00  0.97           H  
ATOM   2633 1HA  GLY A 173      12.890  21.078 -19.655  1.00  0.97           H  
ATOM   2634 2HA  GLY A 173      13.936  20.608 -20.967  1.00  0.97           H  
ATOM   2635  N   LEU A 174      15.262  23.244 -19.858  1.00  0.87           N  
ATOM   2636  CA  LEU A 174      16.444  23.767 -19.161  1.00  0.87           C  
ATOM   2637  C   LEU A 174      16.131  24.008 -17.686  1.00  0.87           C  
ATOM   2638  O   LEU A 174      17.016  23.963 -16.829  1.00  0.87           O  
ATOM   2639  CB  LEU A 174      16.983  25.037 -19.841  1.00  0.87           C  
ATOM   2640  CG  LEU A 174      17.581  24.827 -21.270  1.00  0.87           C  
ATOM   2641  CD1 LEU A 174      18.003  26.168 -21.824  1.00  0.87           C  
ATOM   2642  CD2 LEU A 174      18.734  23.850 -21.227  1.00  0.87           C  
ATOM   2643  H   LEU A 174      14.804  23.816 -20.573  1.00  0.87           H  
ATOM   2644  HA  LEU A 174      17.234  23.024 -19.212  1.00  0.87           H  
ATOM   2645 1HB  LEU A 174      16.166  25.753 -19.929  1.00  0.87           H  
ATOM   2646 2HB  LEU A 174      17.759  25.468 -19.211  1.00  0.87           H  
ATOM   2647  HG  LEU A 174      16.819  24.417 -21.920  1.00  0.87           H  
ATOM   2648 1HD1 LEU A 174      18.399  26.037 -22.829  1.00  0.87           H  
ATOM   2649 2HD1 LEU A 174      17.137  26.830 -21.854  1.00  0.87           H  
ATOM   2650 3HD1 LEU A 174      18.769  26.598 -21.181  1.00  0.87           H  
ATOM   2651 1HD2 LEU A 174      19.137  23.701 -22.223  1.00  0.87           H  
ATOM   2652 2HD2 LEU A 174      19.519  24.226 -20.575  1.00  0.87           H  
ATOM   2653 3HD2 LEU A 174      18.373  22.911 -20.849  1.00  0.87           H  
ATOM   2654  N   LYS A 175      14.859  24.255 -17.388  1.00  0.79           N  
ATOM   2655  CA  LYS A 175      14.432  24.454 -16.018  1.00  0.79           C  
ATOM   2656  C   LYS A 175      14.429  23.075 -15.364  1.00  0.79           C  
ATOM   2657  O   LYS A 175      14.161  22.092 -16.046  1.00  0.79           O  
ATOM   2658  CB  LYS A 175      13.043  25.099 -15.972  1.00  0.79           C  
ATOM   2659  CG  LYS A 175      12.967  26.478 -16.594  1.00  0.79           C  
ATOM   2660  CD  LYS A 175      13.779  27.495 -15.803  1.00  0.79           C  
ATOM   2661  CE  LYS A 175      13.602  28.902 -16.369  1.00  0.79           C  
ATOM   2662  NZ  LYS A 175      14.417  29.909 -15.629  1.00  0.79           N  
ATOM   2663  H   LYS A 175      14.182  24.289 -18.136  1.00  0.79           H  
ATOM   2664  HA  LYS A 175      15.150  25.106 -15.530  1.00  0.79           H  
ATOM   2665 1HB  LYS A 175      12.355  24.498 -16.538  1.00  0.79           H  
ATOM   2666 2HB  LYS A 175      12.668  25.147 -14.952  1.00  0.79           H  
ATOM   2667 1HG  LYS A 175      13.342  26.436 -17.618  1.00  0.79           H  
ATOM   2668 2HG  LYS A 175      11.921  26.797 -16.625  1.00  0.79           H  
ATOM   2669 1HD  LYS A 175      13.456  27.486 -14.761  1.00  0.79           H  
ATOM   2670 2HD  LYS A 175      14.836  27.225 -15.840  1.00  0.79           H  
ATOM   2671 1HE  LYS A 175      13.904  28.903 -17.415  1.00  0.79           H  
ATOM   2672 2HE  LYS A 175      12.550  29.181 -16.305  1.00  0.79           H  
ATOM   2673 1HZ  LYS A 175      14.271  30.823 -16.034  1.00  0.79           H  
ATOM   2674 2HZ  LYS A 175      14.136  29.924 -14.659  1.00  0.79           H  
ATOM   2675 3HZ  LYS A 175      15.395  29.665 -15.692  1.00  0.79           H  
ATOM   2676  N   PRO A 176      14.750  22.959 -14.077  1.00  0.75           N  
ATOM   2677  CA  PRO A 176      14.797  21.712 -13.351  1.00  0.75           C  
ATOM   2678  C   PRO A 176      13.473  21.038 -13.068  1.00  0.75           C  
ATOM   2679  O   PRO A 176      12.442  21.687 -12.893  1.00  0.75           O  
ATOM   2680  CB  PRO A 176      15.448  22.118 -12.047  1.00  0.75           C  
ATOM   2681  CG  PRO A 176      15.126  23.587 -11.880  1.00  0.75           C  
ATOM   2682  CD  PRO A 176      15.124  24.141 -13.284  1.00  0.75           C  
ATOM   2683  HA  PRO A 176      15.446  21.033 -13.911  1.00  0.75           H  
ATOM   2684 1HB  PRO A 176      15.003  21.528 -11.254  1.00  0.75           H  
ATOM   2685 2HB  PRO A 176      16.520  21.893 -12.078  1.00  0.75           H  
ATOM   2686 1HG  PRO A 176      14.153  23.701 -11.378  1.00  0.75           H  
ATOM   2687 2HG  PRO A 176      15.874  24.070 -11.232  1.00  0.75           H  
ATOM   2688 1HD  PRO A 176      14.374  24.935 -13.354  1.00  0.75           H  
ATOM   2689 2HD  PRO A 176      16.135  24.486 -13.559  1.00  0.75           H  
ATOM   2690  N   ILE A 177      13.566  19.726 -12.924  1.00  0.75           N  
ATOM   2691  CA  ILE A 177      12.491  18.834 -12.528  1.00  0.75           C  
ATOM   2692  C   ILE A 177      12.789  18.267 -11.180  1.00  0.75           C  
ATOM   2693  O   ILE A 177      13.902  17.794 -10.934  1.00  0.75           O  
ATOM   2694  CB  ILE A 177      12.315  17.700 -13.512  1.00  0.75           C  
ATOM   2695  CG1 ILE A 177      12.027  18.293 -14.734  1.00  0.75           C  
ATOM   2696  CG2 ILE A 177      11.285  16.759 -13.037  1.00  0.75           C  
ATOM   2697  CD1 ILE A 177      13.236  18.532 -15.618  1.00  0.75           C  
ATOM   2698  H   ILE A 177      14.467  19.307 -13.129  1.00  0.75           H  
ATOM   2699  HA  ILE A 177      11.560  19.399 -12.471  1.00  0.75           H  
ATOM   2700  HB  ILE A 177      13.198  17.194 -13.630  1.00  0.75           H  
ATOM   2701 1HG1 ILE A 177      11.296  17.710 -15.219  1.00  0.75           H  
ATOM   2702 2HG1 ILE A 177      11.604  19.241 -14.510  1.00  0.75           H  
ATOM   2703 1HG2 ILE A 177      11.150  15.968 -13.741  1.00  0.75           H  
ATOM   2704 2HG2 ILE A 177      11.595  16.336 -12.085  1.00  0.75           H  
ATOM   2705 3HG2 ILE A 177      10.367  17.293 -12.907  1.00  0.75           H  
ATOM   2706 1HD1 ILE A 177      12.918  19.023 -16.524  1.00  0.75           H  
ATOM   2707 2HD1 ILE A 177      13.951  19.162 -15.110  1.00  0.75           H  
ATOM   2708 3HD1 ILE A 177      13.719  17.606 -15.863  1.00  0.75           H  
ATOM   2709  N   VAL A 178      11.826  18.371 -10.281  1.00  0.80           N  
ATOM   2710  CA  VAL A 178      12.090  17.909  -8.930  1.00  0.80           C  
ATOM   2711  C   VAL A 178      11.240  16.730  -8.517  1.00  0.80           C  
ATOM   2712  O   VAL A 178      10.024  16.702  -8.725  1.00  0.80           O  
ATOM   2713  CB  VAL A 178      11.914  19.052  -7.932  1.00  0.80           C  
ATOM   2714  CG1 VAL A 178      12.167  18.545  -6.523  1.00  0.80           C  
ATOM   2715  CG2 VAL A 178      12.867  20.149  -8.290  1.00  0.80           C  
ATOM   2716  H   VAL A 178      10.918  18.751 -10.564  1.00  0.80           H  
ATOM   2717  HA  VAL A 178      13.130  17.597  -8.873  1.00  0.80           H  
ATOM   2718  HB  VAL A 178      10.896  19.421  -7.968  1.00  0.80           H  
ATOM   2719 1HG1 VAL A 178      12.042  19.359  -5.813  1.00  0.80           H  
ATOM   2720 2HG1 VAL A 178      11.466  17.759  -6.287  1.00  0.80           H  
ATOM   2721 3HG1 VAL A 178      13.185  18.155  -6.452  1.00  0.80           H  
ATOM   2722 1HG2 VAL A 178      12.761  20.971  -7.587  1.00  0.80           H  
ATOM   2723 2HG2 VAL A 178      13.861  19.739  -8.240  1.00  0.80           H  
ATOM   2724 3HG2 VAL A 178      12.665  20.508  -9.300  1.00  0.80           H  
ATOM   2725  N   VAL A 179      11.899  15.736  -7.941  1.00  0.93           N  
ATOM   2726  CA  VAL A 179      11.204  14.560  -7.476  1.00  0.93           C  
ATOM   2727  C   VAL A 179      10.949  14.767  -5.997  1.00  0.93           C  
ATOM   2728  O   VAL A 179      11.874  15.024  -5.213  1.00  0.93           O  
ATOM   2729  CB  VAL A 179      12.029  13.308  -7.727  1.00  0.93           C  
ATOM   2730  CG1 VAL A 179      11.274  12.104  -7.252  1.00  0.93           C  
ATOM   2731  CG2 VAL A 179      12.361  13.242  -9.189  1.00  0.93           C  
ATOM   2732  H   VAL A 179      12.906  15.819  -7.804  1.00  0.93           H  
ATOM   2733  HA  VAL A 179      10.249  14.467  -7.993  1.00  0.93           H  
ATOM   2734  HB  VAL A 179      12.957  13.356  -7.149  1.00  0.93           H  
ATOM   2735 1HG1 VAL A 179      11.883  11.236  -7.430  1.00  0.93           H  
ATOM   2736 2HG1 VAL A 179      11.065  12.193  -6.184  1.00  0.93           H  
ATOM   2737 3HG1 VAL A 179      10.332  12.019  -7.802  1.00  0.93           H  
ATOM   2738 1HG2 VAL A 179      12.960  12.353  -9.390  1.00  0.93           H  
ATOM   2739 2HG2 VAL A 179      11.438  13.206  -9.743  1.00  0.93           H  
ATOM   2740 3HG2 VAL A 179      12.926  14.133  -9.478  1.00  0.93           H  
ATOM   2741  N   LEU A 180       9.677  14.744  -5.652  1.00  1.13           N  
ATOM   2742  CA  LEU A 180       9.227  15.073  -4.325  1.00  1.13           C  
ATOM   2743  C   LEU A 180       8.841  13.850  -3.498  1.00  1.13           C  
ATOM   2744  O   LEU A 180       8.377  12.851  -4.056  1.00  1.13           O  
ATOM   2745  CB  LEU A 180       8.028  16.010  -4.477  1.00  1.13           C  
ATOM   2746  CG  LEU A 180       8.342  17.298  -5.210  1.00  1.13           C  
ATOM   2747  CD1 LEU A 180       7.083  18.064  -5.426  1.00  1.13           C  
ATOM   2748  CD2 LEU A 180       9.323  18.095  -4.381  1.00  1.13           C  
ATOM   2749  H   LEU A 180       8.984  14.487  -6.354  1.00  1.13           H  
ATOM   2750  HA  LEU A 180      10.039  15.614  -3.859  1.00  1.13           H  
ATOM   2751 1HB  LEU A 180       7.261  15.490  -5.048  1.00  1.13           H  
ATOM   2752 2HB  LEU A 180       7.623  16.249  -3.494  1.00  1.13           H  
ATOM   2753  HG  LEU A 180       8.782  17.077  -6.188  1.00  1.13           H  
ATOM   2754 1HD1 LEU A 180       7.307  18.990  -5.940  1.00  1.13           H  
ATOM   2755 2HD1 LEU A 180       6.410  17.464  -6.029  1.00  1.13           H  
ATOM   2756 3HD1 LEU A 180       6.624  18.286  -4.466  1.00  1.13           H  
ATOM   2757 1HD2 LEU A 180       9.560  19.027  -4.895  1.00  1.13           H  
ATOM   2758 2HD2 LEU A 180       8.881  18.316  -3.410  1.00  1.13           H  
ATOM   2759 3HD2 LEU A 180      10.234  17.514  -4.237  1.00  1.13           H  
ATOM   2760  N   PRO A 181       9.062  13.889  -2.172  1.00  1.42           N  
ATOM   2761  CA  PRO A 181       8.625  12.909  -1.205  1.00  1.42           C  
ATOM   2762  C   PRO A 181       7.128  13.068  -1.031  1.00  1.42           C  
ATOM   2763  O   PRO A 181       6.597  14.155  -1.277  1.00  1.42           O  
ATOM   2764  CB  PRO A 181       9.414  13.293   0.053  1.00  1.42           C  
ATOM   2765  CG  PRO A 181       9.642  14.778  -0.081  1.00  1.42           C  
ATOM   2766  CD  PRO A 181       9.817  15.020  -1.569  1.00  1.42           C  
ATOM   2767  HA  PRO A 181       8.879  11.897  -1.556  1.00  1.42           H  
ATOM   2768 1HB  PRO A 181       8.829  13.033   0.948  1.00  1.42           H  
ATOM   2769 2HB  PRO A 181      10.349  12.719   0.104  1.00  1.42           H  
ATOM   2770 1HG  PRO A 181       8.784  15.326   0.336  1.00  1.42           H  
ATOM   2771 2HG  PRO A 181      10.524  15.079   0.506  1.00  1.42           H  
ATOM   2772 1HD  PRO A 181       9.358  15.988  -1.806  1.00  1.42           H  
ATOM   2773 2HD  PRO A 181      10.884  14.972  -1.845  1.00  1.42           H  
ATOM   2774  N   GLN A 182       6.458  12.020  -0.587  1.00  1.78           N  
ATOM   2775  CA  GLN A 182       5.031  12.109  -0.323  1.00  1.78           C  
ATOM   2776  C   GLN A 182       4.593  10.935   0.540  1.00  1.78           C  
ATOM   2777  O   GLN A 182       3.543  10.993   1.179  1.00  1.78           O  
ATOM   2778  OXT GLN A 182       5.460  10.128   0.876  1.00  1.78           O  
ATOM   2779  CB  GLN A 182       4.248  12.165  -1.647  1.00  1.78           C  
ATOM   2780  CG  GLN A 182       2.752  12.353  -1.496  1.00  1.78           C  
ATOM   2781  CD  GLN A 182       2.052  12.541  -2.846  1.00  1.78           C  
ATOM   2782  OE1 GLN A 182       2.584  12.187  -3.903  1.00  1.78           O  
ATOM   2783  NE2 GLN A 182       0.847  13.102  -2.810  1.00  1.78           N  
ATOM   2784  H   GLN A 182       6.942  11.149  -0.423  1.00  1.78           H  
ATOM   2785  HA  GLN A 182       4.836  13.027   0.232  1.00  1.78           H  
ATOM   2786 1HB  GLN A 182       4.613  12.986  -2.264  1.00  1.78           H  
ATOM   2787 2HB  GLN A 182       4.418  11.248  -2.205  1.00  1.78           H  
ATOM   2788 1HG  GLN A 182       2.331  11.477  -1.005  1.00  1.78           H  
ATOM   2789 2HG  GLN A 182       2.570  13.240  -0.890  1.00  1.78           H  
ATOM   2790 1HE2 GLN A 182       0.335  13.249  -3.657  1.00  1.78           H  
ATOM   2791 2HE2 GLN A 182       0.448  13.371  -1.932  1.00  1.78           H  
TER    2792
ENDMDL

