REMARK ID 637637 MODEL 1 PcCRN1-noSP
PFRMAT TS
TARGET PcCRN1-noSP
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   VAL A   1       0.328  -0.169  -0.121  1.00  2.12           N  
ATOM      2  CA  VAL A   1       1.682  -0.227  -0.653  1.00  2.12           C  
ATOM      3  C   VAL A   1       2.255   1.180  -0.744  1.00  2.12           C  
ATOM      4  O   VAL A   1       2.028   1.884  -1.730  1.00  2.12           O  
ATOM      5  CB  VAL A   1       1.700  -0.851  -2.060  1.00  2.12           C  
ATOM      6  CG1 VAL A   1       3.092  -0.940  -2.524  1.00  2.12           C  
ATOM      7  CG2 VAL A   1       1.074  -2.219  -2.057  1.00  2.12           C  
ATOM      8 1H   VAL A   1       0.216  -0.863   0.604  1.00  2.12           H  
ATOM      9 2H   VAL A   1       0.166   0.750   0.265  1.00  2.12           H  
ATOM     10 3H   VAL A   1      -0.334  -0.345  -0.861  1.00  2.12           H  
ATOM     11  HA  VAL A   1       2.302  -0.824   0.017  1.00  2.12           H  
ATOM     12  HB  VAL A   1       1.158  -0.198  -2.744  1.00  2.12           H  
ATOM     13 1HG1 VAL A   1       3.128  -1.351  -3.519  1.00  2.12           H  
ATOM     14 2HG1 VAL A   1       3.518   0.039  -2.517  1.00  2.12           H  
ATOM     15 3HG1 VAL A   1       3.645  -1.573  -1.851  1.00  2.12           H  
ATOM     16 1HG2 VAL A   1       1.111  -2.621  -3.067  1.00  2.12           H  
ATOM     17 2HG2 VAL A   1       1.625  -2.869  -1.384  1.00  2.12           H  
ATOM     18 3HG2 VAL A   1       0.038  -2.149  -1.727  1.00  2.12           H  
ATOM     19  N   LYS A   2       2.981   1.609   0.285  1.00  2.02           N  
ATOM     20  CA  LYS A   2       3.547   2.960   0.276  1.00  2.02           C  
ATOM     21  C   LYS A   2       4.820   3.025  -0.562  1.00  2.02           C  
ATOM     22  O   LYS A   2       5.770   2.277  -0.322  1.00  2.02           O  
ATOM     23  CB  LYS A   2       3.833   3.431   1.705  1.00  2.02           C  
ATOM     24  CG  LYS A   2       4.333   4.868   1.808  1.00  2.02           C  
ATOM     25  CD  LYS A   2       4.531   5.282   3.265  1.00  2.02           C  
ATOM     26  CE  LYS A   2       5.047   6.711   3.375  1.00  2.02           C  
ATOM     27  NZ  LYS A   2       5.244   7.123   4.793  1.00  2.02           N  
ATOM     28  H   LYS A   2       3.159   1.007   1.077  1.00  2.02           H  
ATOM     29  HA  LYS A   2       2.821   3.638  -0.173  1.00  2.02           H  
ATOM     30 1HB  LYS A   2       2.928   3.349   2.306  1.00  2.02           H  
ATOM     31 2HB  LYS A   2       4.587   2.785   2.155  1.00  2.02           H  
ATOM     32 1HG  LYS A   2       5.284   4.959   1.279  1.00  2.02           H  
ATOM     33 2HG  LYS A   2       3.614   5.537   1.339  1.00  2.02           H  
ATOM     34 1HD  LYS A   2       3.581   5.205   3.796  1.00  2.02           H  
ATOM     35 2HD  LYS A   2       5.246   4.610   3.739  1.00  2.02           H  
ATOM     36 1HE  LYS A   2       5.997   6.787   2.848  1.00  2.02           H  
ATOM     37 2HE  LYS A   2       4.330   7.386   2.908  1.00  2.02           H  
ATOM     38 1HZ  LYS A   2       5.587   8.073   4.825  1.00  2.02           H  
ATOM     39 2HZ  LYS A   2       4.365   7.066   5.287  1.00  2.02           H  
ATOM     40 3HZ  LYS A   2       5.916   6.509   5.232  1.00  2.02           H  
ATOM     41  N   ILE A   3       4.812   3.907  -1.562  1.00  1.89           N  
ATOM     42  CA  ILE A   3       5.931   4.074  -2.486  1.00  1.89           C  
ATOM     43  C   ILE A   3       6.397   5.526  -2.535  1.00  1.89           C  
ATOM     44  O   ILE A   3       5.595   6.440  -2.706  1.00  1.89           O  
ATOM     45  CB  ILE A   3       5.547   3.556  -3.883  1.00  1.89           C  
ATOM     46  CG1 ILE A   3       5.192   2.078  -3.733  1.00  1.89           C  
ATOM     47  CG2 ILE A   3       6.692   3.748  -4.883  1.00  1.89           C  
ATOM     48  CD1 ILE A   3       4.648   1.393  -4.920  1.00  1.89           C  
ATOM     49  H   ILE A   3       3.988   4.475  -1.691  1.00  1.89           H  
ATOM     50  HA  ILE A   3       6.764   3.470  -2.130  1.00  1.89           H  
ATOM     51  HB  ILE A   3       4.663   4.084  -4.236  1.00  1.89           H  
ATOM     52 1HG1 ILE A   3       6.076   1.566  -3.412  1.00  1.89           H  
ATOM     53 2HG1 ILE A   3       4.446   1.995  -2.977  1.00  1.89           H  
ATOM     54 1HG2 ILE A   3       6.396   3.373  -5.848  1.00  1.89           H  
ATOM     55 2HG2 ILE A   3       6.924   4.812  -4.969  1.00  1.89           H  
ATOM     56 3HG2 ILE A   3       7.577   3.209  -4.537  1.00  1.89           H  
ATOM     57 1HD1 ILE A   3       4.436   0.361  -4.682  1.00  1.89           H  
ATOM     58 2HD1 ILE A   3       3.734   1.884  -5.250  1.00  1.89           H  
ATOM     59 3HD1 ILE A   3       5.374   1.418  -5.674  1.00  1.89           H  
ATOM     60  N   ASP A   4       7.699   5.726  -2.342  1.00  1.75           N  
ATOM     61  CA  ASP A   4       8.330   7.049  -2.317  1.00  1.75           C  
ATOM     62  C   ASP A   4       8.189   7.844  -3.621  1.00  1.75           C  
ATOM     63  O   ASP A   4       8.262   7.296  -4.721  1.00  1.75           O  
ATOM     64  CB  ASP A   4       9.817   6.957  -1.961  1.00  1.75           C  
ATOM     65  CG  ASP A   4      10.421   8.332  -1.575  1.00  1.75           C  
ATOM     66  OD1 ASP A   4      10.848   9.076  -2.454  1.00  1.75           O  
ATOM     67  OD2 ASP A   4      10.439   8.625  -0.402  1.00  1.75           O  
ATOM     68  H   ASP A   4       8.285   4.914  -2.205  1.00  1.75           H  
ATOM     69  HA  ASP A   4       7.842   7.628  -1.531  1.00  1.75           H  
ATOM     70 1HB  ASP A   4       9.952   6.268  -1.128  1.00  1.75           H  
ATOM     71 2HB  ASP A   4      10.374   6.556  -2.811  1.00  1.75           H  
ATOM     72  N   ASP A   5       8.070   9.157  -3.473  1.00  1.60           N  
ATOM     73  CA  ASP A   5       7.966  10.137  -4.556  1.00  1.60           C  
ATOM     74  C   ASP A   5       9.112  10.063  -5.593  1.00  1.60           C  
ATOM     75  O   ASP A   5       8.938  10.406  -6.776  1.00  1.60           O  
ATOM     76  CB  ASP A   5       7.992  11.524  -3.904  1.00  1.60           C  
ATOM     77  CG  ASP A   5       6.715  11.910  -3.176  1.00  1.60           C  
ATOM     78  OD1 ASP A   5       5.712  11.267  -3.367  1.00  1.60           O  
ATOM     79  OD2 ASP A   5       6.760  12.852  -2.424  1.00  1.60           O  
ATOM     80  H   ASP A   5       8.048   9.510  -2.526  1.00  1.60           H  
ATOM     81  HA  ASP A   5       7.018   9.980  -5.072  1.00  1.60           H  
ATOM     82 1HB  ASP A   5       8.798  11.530  -3.166  1.00  1.60           H  
ATOM     83 2HB  ASP A   5       8.243  12.263  -4.612  1.00  1.60           H  
ATOM     84  N   SER A   6      10.303   9.664  -5.139  1.00  1.48           N  
ATOM     85  CA  SER A   6      11.478   9.586  -5.997  1.00  1.48           C  
ATOM     86  C   SER A   6      11.787   8.154  -6.447  1.00  1.48           C  
ATOM     87  O   SER A   6      12.821   7.906  -7.067  1.00  1.48           O  
ATOM     88  CB  SER A   6      12.682  10.162  -5.274  1.00  1.48           C  
ATOM     89  OG  SER A   6      13.021   9.405  -4.139  1.00  1.48           O  
ATOM     90  H   SER A   6      10.408   9.393  -4.154  1.00  1.48           H  
ATOM     91  HA  SER A   6      11.292  10.188  -6.885  1.00  1.48           H  
ATOM     92 1HB  SER A   6      13.530  10.201  -5.956  1.00  1.48           H  
ATOM     93 2HB  SER A   6      12.456  11.181  -4.973  1.00  1.48           H  
ATOM     94  HG  SER A   6      12.201   9.332  -3.587  1.00  1.48           H  
ATOM     95  N   ALA A   7      10.893   7.213  -6.134  1.00  1.40           N  
ATOM     96  CA  ALA A   7      11.086   5.789  -6.428  1.00  1.40           C  
ATOM     97  C   ALA A   7      11.277   5.453  -7.905  1.00  1.40           C  
ATOM     98  O   ALA A   7      12.053   4.567  -8.240  1.00  1.40           O  
ATOM     99  CB  ALA A   7       9.870   5.017  -5.941  1.00  1.40           C  
ATOM    100  H   ALA A   7      10.037   7.472  -5.646  1.00  1.40           H  
ATOM    101  HA  ALA A   7      11.972   5.452  -5.889  1.00  1.40           H  
ATOM    102 1HB  ALA A   7      10.011   3.958  -6.109  1.00  1.40           H  
ATOM    103 2HB  ALA A   7       9.733   5.191  -4.879  1.00  1.40           H  
ATOM    104 3HB  ALA A   7       8.987   5.354  -6.482  1.00  1.40           H  
ATOM    105  N   GLN A   8      10.592   6.181  -8.780  1.00  1.36           N  
ATOM    106  CA  GLN A   8      10.544   5.917 -10.223  1.00  1.36           C  
ATOM    107  C   GLN A   8       9.570   4.785 -10.477  1.00  1.36           C  
ATOM    108  O   GLN A   8       9.403   3.891  -9.641  1.00  1.36           O  
ATOM    109  CB  GLN A   8      11.917   5.571 -10.869  1.00  1.36           C  
ATOM    110  CG  GLN A   8      12.949   6.703 -10.861  1.00  1.36           C  
ATOM    111  CD  GLN A   8      14.332   6.260 -11.402  1.00  1.36           C  
ATOM    112  OE1 GLN A   8      14.957   5.334 -10.873  1.00  1.36           O  
ATOM    113  NE2 GLN A   8      14.808   6.906 -12.457  1.00  1.36           N  
ATOM    114  H   GLN A   8      10.032   6.931  -8.411  1.00  1.36           H  
ATOM    115  HA  GLN A   8      10.157   6.786 -10.720  1.00  1.36           H  
ATOM    116 1HB  GLN A   8      12.351   4.666 -10.487  1.00  1.36           H  
ATOM    117 2HB  GLN A   8      11.730   5.373 -11.926  1.00  1.36           H  
ATOM    118 1HG  GLN A   8      12.580   7.515 -11.489  1.00  1.36           H  
ATOM    119 2HG  GLN A   8      13.082   7.054  -9.836  1.00  1.36           H  
ATOM    120 1HE2 GLN A   8      15.691   6.655 -12.846  1.00  1.36           H  
ATOM    121 2HE2 GLN A   8      14.251   7.629 -12.904  1.00  1.36           H  
ATOM    122  N   VAL A   9       8.959   4.810 -11.648  1.00  1.36           N  
ATOM    123  CA  VAL A   9       8.001   3.781 -12.044  1.00  1.36           C  
ATOM    124  C   VAL A   9       8.594   2.355 -11.963  1.00  1.36           C  
ATOM    125  O   VAL A   9       7.924   1.427 -11.506  1.00  1.36           O  
ATOM    126  CB  VAL A   9       7.492   4.087 -13.462  1.00  1.36           C  
ATOM    127  CG1 VAL A   9       6.679   2.938 -13.994  1.00  1.36           C  
ATOM    128  CG2 VAL A   9       6.646   5.356 -13.444  1.00  1.36           C  
ATOM    129  H   VAL A   9       9.130   5.614 -12.259  1.00  1.36           H  
ATOM    130  HA  VAL A   9       7.151   3.837 -11.367  1.00  1.36           H  
ATOM    131  HB  VAL A   9       8.339   4.239 -14.114  1.00  1.36           H  
ATOM    132 1HG1 VAL A   9       6.342   3.176 -15.009  1.00  1.36           H  
ATOM    133 2HG1 VAL A   9       7.300   2.055 -14.014  1.00  1.36           H  
ATOM    134 3HG1 VAL A   9       5.817   2.768 -13.353  1.00  1.36           H  
ATOM    135 1HG2 VAL A   9       6.323   5.557 -14.450  1.00  1.36           H  
ATOM    136 2HG2 VAL A   9       5.784   5.216 -12.799  1.00  1.36           H  
ATOM    137 3HG2 VAL A   9       7.245   6.194 -13.081  1.00  1.36           H  
ATOM    138  N   SER A  10       9.842   2.147 -12.386  1.00  1.40           N  
ATOM    139  CA  SER A  10      10.400   0.800 -12.269  1.00  1.40           C  
ATOM    140  C   SER A  10      10.412   0.289 -10.816  1.00  1.40           C  
ATOM    141  O   SER A  10       9.968  -0.831 -10.550  1.00  1.40           O  
ATOM    142  CB  SER A  10      11.828   0.782 -12.771  1.00  1.40           C  
ATOM    143  OG  SER A  10      11.881   1.076 -14.126  1.00  1.40           O  
ATOM    144  H   SER A  10      10.382   2.894 -12.818  1.00  1.40           H  
ATOM    145  HA  SER A  10       9.796   0.123 -12.869  1.00  1.40           H  
ATOM    146 1HB  SER A  10      12.415   1.515 -12.218  1.00  1.40           H  
ATOM    147 2HB  SER A  10      12.265  -0.198 -12.587  1.00  1.40           H  
ATOM    148  HG  SER A  10      11.648   2.029 -14.184  1.00  1.40           H  
ATOM    149  N   GLU A  11      10.894   1.112  -9.869  1.00  1.47           N  
ATOM    150  CA  GLU A  11      10.912   0.684  -8.468  1.00  1.47           C  
ATOM    151  C   GLU A  11       9.503   0.468  -7.976  1.00  1.47           C  
ATOM    152  O   GLU A  11       9.239  -0.475  -7.232  1.00  1.47           O  
ATOM    153  CB  GLU A  11      11.609   1.669  -7.554  1.00  1.47           C  
ATOM    154  CG  GLU A  11      11.668   1.222  -6.081  1.00  1.47           C  
ATOM    155  CD  GLU A  11      12.436   2.163  -5.167  1.00  1.47           C  
ATOM    156  OE1 GLU A  11      13.545   2.516  -5.489  1.00  1.47           O  
ATOM    157  OE2 GLU A  11      11.895   2.533  -4.146  1.00  1.47           O  
ATOM    158  H   GLU A  11      11.232   2.034 -10.118  1.00  1.47           H  
ATOM    159  HA  GLU A  11      11.441  -0.266  -8.406  1.00  1.47           H  
ATOM    160 1HB  GLU A  11      12.611   1.893  -7.917  1.00  1.47           H  
ATOM    161 2HB  GLU A  11      11.037   2.564  -7.571  1.00  1.47           H  
ATOM    162 1HG  GLU A  11      10.646   1.160  -5.718  1.00  1.47           H  
ATOM    163 2HG  GLU A  11      12.104   0.226  -6.027  1.00  1.47           H  
ATOM    164  N   LEU A  12       8.593   1.342  -8.386  1.00  1.57           N  
ATOM    165  CA  LEU A  12       7.209   1.241  -7.977  1.00  1.57           C  
ATOM    166  C   LEU A  12       6.689  -0.150  -8.270  1.00  1.57           C  
ATOM    167  O   LEU A  12       6.108  -0.809  -7.404  1.00  1.57           O  
ATOM    168  CB  LEU A  12       6.388   2.277  -8.748  1.00  1.57           C  
ATOM    169  CG  LEU A  12       4.924   2.431  -8.464  1.00  1.57           C  
ATOM    170  CD1 LEU A  12       4.513   3.796  -8.901  1.00  1.57           C  
ATOM    171  CD2 LEU A  12       4.189   1.316  -9.187  1.00  1.57           C  
ATOM    172  H   LEU A  12       8.875   2.114  -8.992  1.00  1.57           H  
ATOM    173  HA  LEU A  12       7.163   1.424  -6.909  1.00  1.57           H  
ATOM    174 1HB  LEU A  12       6.859   3.252  -8.619  1.00  1.57           H  
ATOM    175 2HB  LEU A  12       6.440   2.029  -9.785  1.00  1.57           H  
ATOM    176  HG  LEU A  12       4.723   2.379  -7.445  1.00  1.57           H  
ATOM    177 1HD1 LEU A  12       3.473   3.949  -8.717  1.00  1.57           H  
ATOM    178 2HD1 LEU A  12       5.085   4.521  -8.339  1.00  1.57           H  
ATOM    179 3HD1 LEU A  12       4.715   3.907  -9.954  1.00  1.57           H  
ATOM    180 1HD2 LEU A  12       3.140   1.392  -9.033  1.00  1.57           H  
ATOM    181 2HD2 LEU A  12       4.403   1.375 -10.251  1.00  1.57           H  
ATOM    182 3HD2 LEU A  12       4.525   0.359  -8.809  1.00  1.57           H  
ATOM    183  N   LYS A  13       6.907  -0.615  -9.500  1.00  1.66           N  
ATOM    184  CA  LYS A  13       6.429  -1.932  -9.871  1.00  1.66           C  
ATOM    185  C   LYS A  13       7.059  -3.026  -9.021  1.00  1.66           C  
ATOM    186  O   LYS A  13       6.364  -3.952  -8.584  1.00  1.66           O  
ATOM    187  CB  LYS A  13       6.702  -2.179 -11.337  1.00  1.66           C  
ATOM    188  CG  LYS A  13       5.825  -1.384 -12.282  1.00  1.66           C  
ATOM    189  CD  LYS A  13       6.051  -1.871 -13.671  1.00  1.66           C  
ATOM    190  CE  LYS A  13       7.271  -1.273 -14.311  1.00  1.66           C  
ATOM    191  NZ  LYS A  13       7.498  -1.859 -15.657  1.00  1.66           N  
ATOM    192  H   LYS A  13       7.396  -0.029 -10.183  1.00  1.66           H  
ATOM    193  HA  LYS A  13       5.351  -1.962  -9.707  1.00  1.66           H  
ATOM    194 1HB  LYS A  13       7.742  -1.919 -11.554  1.00  1.66           H  
ATOM    195 2HB  LYS A  13       6.578  -3.240 -11.561  1.00  1.66           H  
ATOM    196 1HG  LYS A  13       4.776  -1.505 -12.015  1.00  1.66           H  
ATOM    197 2HG  LYS A  13       6.085  -0.324 -12.218  1.00  1.66           H  
ATOM    198 1HD  LYS A  13       6.224  -2.933 -13.624  1.00  1.66           H  
ATOM    199 2HD  LYS A  13       5.178  -1.673 -14.292  1.00  1.66           H  
ATOM    200 1HE  LYS A  13       7.120  -0.209 -14.415  1.00  1.66           H  
ATOM    201 2HE  LYS A  13       8.147  -1.450 -13.689  1.00  1.66           H  
ATOM    202 1HZ  LYS A  13       8.302  -1.456 -16.094  1.00  1.66           H  
ATOM    203 2HZ  LYS A  13       7.646  -2.859 -15.564  1.00  1.66           H  
ATOM    204 3HZ  LYS A  13       6.687  -1.737 -16.255  1.00  1.66           H  
ATOM    205  N   ASP A  14       8.364  -2.901  -8.737  1.00  1.75           N  
ATOM    206  CA  ASP A  14       9.025  -3.891  -7.889  1.00  1.75           C  
ATOM    207  C   ASP A  14       8.453  -3.889  -6.469  1.00  1.75           C  
ATOM    208  O   ASP A  14       8.294  -4.958  -5.868  1.00  1.75           O  
ATOM    209  CB  ASP A  14      10.544  -3.672  -7.848  1.00  1.75           C  
ATOM    210  CG  ASP A  14      11.284  -4.113  -9.138  1.00  1.75           C  
ATOM    211  OD1 ASP A  14      10.702  -4.814  -9.940  1.00  1.75           O  
ATOM    212  OD2 ASP A  14      12.433  -3.760  -9.285  1.00  1.75           O  
ATOM    213  H   ASP A  14       8.897  -2.124  -9.132  1.00  1.75           H  
ATOM    214  HA  ASP A  14       8.848  -4.874  -8.319  1.00  1.75           H  
ATOM    215 1HB  ASP A  14      10.744  -2.614  -7.680  1.00  1.75           H  
ATOM    216 2HB  ASP A  14      10.962  -4.217  -7.004  1.00  1.75           H  
ATOM    217  N   VAL A  15       8.106  -2.710  -5.940  1.00  1.84           N  
ATOM    218  CA  VAL A  15       7.542  -2.642  -4.596  1.00  1.84           C  
ATOM    219  C   VAL A  15       6.181  -3.308  -4.566  1.00  1.84           C  
ATOM    220  O   VAL A  15       5.886  -4.075  -3.646  1.00  1.84           O  
ATOM    221  CB  VAL A  15       7.386  -1.207  -4.069  1.00  1.84           C  
ATOM    222  CG1 VAL A  15       6.626  -1.275  -2.741  1.00  1.84           C  
ATOM    223  CG2 VAL A  15       8.739  -0.559  -3.873  1.00  1.84           C  
ATOM    224  H   VAL A  15       8.269  -1.854  -6.473  1.00  1.84           H  
ATOM    225  HA  VAL A  15       8.207  -3.177  -3.919  1.00  1.84           H  
ATOM    226  HB  VAL A  15       6.802  -0.626  -4.780  1.00  1.84           H  
ATOM    227 1HG1 VAL A  15       6.473  -0.287  -2.327  1.00  1.84           H  
ATOM    228 2HG1 VAL A  15       5.679  -1.745  -2.922  1.00  1.84           H  
ATOM    229 3HG1 VAL A  15       7.193  -1.869  -2.029  1.00  1.84           H  
ATOM    230 1HG2 VAL A  15       8.608   0.457  -3.499  1.00  1.84           H  
ATOM    231 2HG2 VAL A  15       9.320  -1.140  -3.160  1.00  1.84           H  
ATOM    232 3HG2 VAL A  15       9.259  -0.529  -4.814  1.00  1.84           H  
ATOM    233  N   VAL A  16       5.354  -3.036  -5.577  1.00  1.93           N  
ATOM    234  CA  VAL A  16       4.037  -3.641  -5.613  1.00  1.93           C  
ATOM    235  C   VAL A  16       4.169  -5.158  -5.670  1.00  1.93           C  
ATOM    236  O   VAL A  16       3.499  -5.853  -4.902  1.00  1.93           O  
ATOM    237  CB  VAL A  16       3.217  -3.126  -6.806  1.00  1.93           C  
ATOM    238  CG1 VAL A  16       1.923  -3.944  -6.929  1.00  1.93           C  
ATOM    239  CG2 VAL A  16       2.894  -1.638  -6.601  1.00  1.93           C  
ATOM    240  H   VAL A  16       5.647  -2.389  -6.312  1.00  1.93           H  
ATOM    241  HA  VAL A  16       3.510  -3.377  -4.698  1.00  1.93           H  
ATOM    242  HB  VAL A  16       3.796  -3.254  -7.725  1.00  1.93           H  
ATOM    243 1HG1 VAL A  16       1.345  -3.587  -7.780  1.00  1.93           H  
ATOM    244 2HG1 VAL A  16       2.173  -4.993  -7.077  1.00  1.93           H  
ATOM    245 3HG1 VAL A  16       1.334  -3.835  -6.020  1.00  1.93           H  
ATOM    246 1HG2 VAL A  16       2.324  -1.270  -7.451  1.00  1.93           H  
ATOM    247 2HG2 VAL A  16       2.313  -1.512  -5.693  1.00  1.93           H  
ATOM    248 3HG2 VAL A  16       3.819  -1.082  -6.521  1.00  1.93           H  
ATOM    249  N   LYS A  17       5.077  -5.675  -6.514  1.00  2.03           N  
ATOM    250  CA  LYS A  17       5.305  -7.118  -6.573  1.00  2.03           C  
ATOM    251  C   LYS A  17       5.790  -7.636  -5.221  1.00  2.03           C  
ATOM    252  O   LYS A  17       5.327  -8.669  -4.751  1.00  2.03           O  
ATOM    253  CB  LYS A  17       6.330  -7.468  -7.668  1.00  2.03           C  
ATOM    254  CG  LYS A  17       6.729  -8.988  -7.755  1.00  2.03           C  
ATOM    255  CD  LYS A  17       5.579  -9.919  -8.184  1.00  2.03           C  
ATOM    256  CE  LYS A  17       6.054 -11.404  -8.285  1.00  2.03           C  
ATOM    257  NZ  LYS A  17       4.918 -12.411  -8.545  1.00  2.03           N  
ATOM    258  H   LYS A  17       5.605  -5.056  -7.132  1.00  2.03           H  
ATOM    259  HA  LYS A  17       4.362  -7.610  -6.805  1.00  2.03           H  
ATOM    260 1HB  LYS A  17       5.936  -7.163  -8.640  1.00  2.03           H  
ATOM    261 2HB  LYS A  17       7.243  -6.894  -7.498  1.00  2.03           H  
ATOM    262 1HG  LYS A  17       7.551  -9.096  -8.462  1.00  2.03           H  
ATOM    263 2HG  LYS A  17       7.082  -9.308  -6.774  1.00  2.03           H  
ATOM    264 1HD  LYS A  17       4.777  -9.828  -7.491  1.00  2.03           H  
ATOM    265 2HD  LYS A  17       5.218  -9.615  -9.166  1.00  2.03           H  
ATOM    266 1HE  LYS A  17       6.761 -11.466  -9.110  1.00  2.03           H  
ATOM    267 2HE  LYS A  17       6.562 -11.681  -7.362  1.00  2.03           H  
ATOM    268 1HZ  LYS A  17       5.309 -13.332  -8.626  1.00  2.03           H  
ATOM    269 2HZ  LYS A  17       4.197 -12.438  -7.782  1.00  2.03           H  
ATOM    270 3HZ  LYS A  17       4.428 -12.180  -9.420  1.00  2.03           H  
ATOM    271  N   GLY A  18       6.689  -6.900  -4.570  1.00  2.17           N  
ATOM    272  CA  GLY A  18       7.211  -7.278  -3.263  1.00  2.17           C  
ATOM    273  C   GLY A  18       6.125  -7.405  -2.186  1.00  2.17           C  
ATOM    274  O   GLY A  18       6.248  -8.228  -1.274  1.00  2.17           O  
ATOM    275  H   GLY A  18       7.057  -6.056  -5.005  1.00  2.17           H  
ATOM    276 1HA  GLY A  18       7.749  -8.220  -3.353  1.00  2.17           H  
ATOM    277 2HA  GLY A  18       7.937  -6.527  -2.953  1.00  2.17           H  
ATOM    278  N   LYS A  19       5.063  -6.599  -2.292  1.00  2.35           N  
ATOM    279  CA  LYS A  19       3.976  -6.624  -1.312  1.00  2.35           C  
ATOM    280  C   LYS A  19       2.782  -7.511  -1.700  1.00  2.35           C  
ATOM    281  O   LYS A  19       2.091  -8.042  -0.828  1.00  2.35           O  
ATOM    282  CB  LYS A  19       3.470  -5.206  -1.068  1.00  2.35           C  
ATOM    283  CG  LYS A  19       4.513  -4.237  -0.509  1.00  2.35           C  
ATOM    284  CD  LYS A  19       5.055  -4.689   0.826  1.00  2.35           C  
ATOM    285  CE  LYS A  19       6.044  -3.671   1.384  1.00  2.35           C  
ATOM    286  NZ  LYS A  19       6.623  -4.113   2.686  1.00  2.35           N  
ATOM    287  H   LYS A  19       5.051  -5.911  -3.047  1.00  2.35           H  
ATOM    288  HA  LYS A  19       4.378  -7.012  -0.377  1.00  2.35           H  
ATOM    289 1HB  LYS A  19       3.130  -4.793  -2.023  1.00  2.35           H  
ATOM    290 2HB  LYS A  19       2.615  -5.230  -0.397  1.00  2.35           H  
ATOM    291 1HG  LYS A  19       5.337  -4.139  -1.212  1.00  2.35           H  
ATOM    292 2HG  LYS A  19       4.060  -3.266  -0.376  1.00  2.35           H  
ATOM    293 1HD  LYS A  19       4.233  -4.816   1.531  1.00  2.35           H  
ATOM    294 2HD  LYS A  19       5.560  -5.650   0.704  1.00  2.35           H  
ATOM    295 1HE  LYS A  19       6.851  -3.532   0.665  1.00  2.35           H  
ATOM    296 2HE  LYS A  19       5.533  -2.719   1.529  1.00  2.35           H  
ATOM    297 1HZ  LYS A  19       7.273  -3.416   3.021  1.00  2.35           H  
ATOM    298 2HZ  LYS A  19       5.882  -4.235   3.362  1.00  2.35           H  
ATOM    299 3HZ  LYS A  19       7.108  -4.991   2.556  1.00  2.35           H  
ATOM    300  N   ASN A  20       2.542  -7.685  -2.997  1.00  2.55           N  
ATOM    301  CA  ASN A  20       1.392  -8.439  -3.496  1.00  2.55           C  
ATOM    302  C   ASN A  20       1.852  -9.563  -4.419  1.00  2.55           C  
ATOM    303  O   ASN A  20       1.195  -9.871  -5.429  1.00  2.55           O  
ATOM    304  CB  ASN A  20       0.453  -7.503  -4.231  1.00  2.55           C  
ATOM    305  CG  ASN A  20      -0.153  -6.466  -3.348  1.00  2.55           C  
ATOM    306  OD1 ASN A  20      -1.101  -6.724  -2.598  1.00  2.55           O  
ATOM    307  ND2 ASN A  20       0.378  -5.281  -3.420  1.00  2.55           N  
ATOM    308  H   ASN A  20       3.144  -7.225  -3.678  1.00  2.55           H  
ATOM    309  HA  ASN A  20       0.871  -8.894  -2.653  1.00  2.55           H  
ATOM    310 1HB  ASN A  20       0.997  -7.007  -5.039  1.00  2.55           H  
ATOM    311 2HB  ASN A  20      -0.342  -8.068  -4.677  1.00  2.55           H  
ATOM    312 1HD2 ASN A  20       0.015  -4.541  -2.856  1.00  2.55           H  
ATOM    313 2HD2 ASN A  20       1.155  -5.115  -4.040  1.00  2.55           H  
ATOM    314  N   SER A  21       2.942 -10.225  -4.023  1.00  2.76           N  
ATOM    315  CA  SER A  21       3.603 -11.232  -4.851  1.00  2.76           C  
ATOM    316  C   SER A  21       2.738 -12.407  -5.269  1.00  2.76           C  
ATOM    317  O   SER A  21       2.970 -12.987  -6.337  1.00  2.76           O  
ATOM    318  CB  SER A  21       4.819 -11.779  -4.105  1.00  2.76           C  
ATOM    319  OG  SER A  21       4.437 -12.519  -2.969  1.00  2.76           O  
ATOM    320  H   SER A  21       3.387  -9.941  -3.157  1.00  2.76           H  
ATOM    321  HA  SER A  21       3.947 -10.731  -5.743  1.00  2.76           H  
ATOM    322 1HB  SER A  21       5.406 -12.405  -4.773  1.00  2.76           H  
ATOM    323 2HB  SER A  21       5.452 -10.953  -3.795  1.00  2.76           H  
ATOM    324  HG  SER A  21       5.232 -12.600  -2.432  1.00  2.76           H  
ATOM    325  N   SER A  22       1.710 -12.713  -4.469  1.00  2.92           N  
ATOM    326  CA  SER A  22       0.800 -13.819  -4.740  1.00  2.92           C  
ATOM    327  C   SER A  22      -0.287 -13.477  -5.764  1.00  2.92           C  
ATOM    328  O   SER A  22      -0.993 -14.373  -6.240  1.00  2.92           O  
ATOM    329  CB  SER A  22       0.154 -14.292  -3.446  1.00  2.92           C  
ATOM    330  OG  SER A  22      -0.725 -13.332  -2.923  1.00  2.92           O  
ATOM    331  H   SER A  22       1.594 -12.168  -3.627  1.00  2.92           H  
ATOM    332  HA  SER A  22       1.390 -14.643  -5.141  1.00  2.92           H  
ATOM    333 1HB  SER A  22      -0.384 -15.222  -3.626  1.00  2.92           H  
ATOM    334 2HB  SER A  22       0.936 -14.503  -2.718  1.00  2.92           H  
ATOM    335  HG  SER A  22      -1.486 -13.324  -3.511  1.00  2.92           H  
ATOM    336  N   THR A  23      -0.427 -12.189  -6.107  1.00  3.01           N  
ATOM    337  CA  THR A  23      -1.464 -11.780  -7.048  1.00  3.01           C  
ATOM    338  C   THR A  23      -0.860 -11.226  -8.334  1.00  3.01           C  
ATOM    339  O   THR A  23      -1.497 -11.256  -9.393  1.00  3.01           O  
ATOM    340  CB  THR A  23      -2.366 -10.705  -6.428  1.00  3.01           C  
ATOM    341  OG1 THR A  23      -1.599  -9.534  -6.165  1.00  3.01           O  
ATOM    342  CG2 THR A  23      -2.928 -11.212  -5.114  1.00  3.01           C  
ATOM    343  H   THR A  23       0.190 -11.485  -5.712  1.00  3.01           H  
ATOM    344  HA  THR A  23      -2.073 -12.645  -7.304  1.00  3.01           H  
ATOM    345  HB  THR A  23      -3.179 -10.464  -7.110  1.00  3.01           H  
ATOM    346  HG1 THR A  23      -0.706  -9.789  -5.850  1.00  3.01           H  
ATOM    347 1HG2 THR A  23      -3.561 -10.444  -4.671  1.00  3.01           H  
ATOM    348 2HG2 THR A  23      -3.515 -12.112  -5.292  1.00  3.01           H  
ATOM    349 3HG2 THR A  23      -2.109 -11.438  -4.435  1.00  3.01           H  
ATOM    350  N   ILE A  24       0.384 -10.770  -8.267  1.00  2.98           N  
ATOM    351  CA  ILE A  24       1.007 -10.231  -9.461  1.00  2.98           C  
ATOM    352  C   ILE A  24       1.717 -11.357 -10.195  1.00  2.98           C  
ATOM    353  O   ILE A  24       2.733 -11.887  -9.729  1.00  2.98           O  
ATOM    354  CB  ILE A  24       2.021  -9.128  -9.124  1.00  2.98           C  
ATOM    355  CG1 ILE A  24       1.379  -8.001  -8.297  1.00  2.98           C  
ATOM    356  CG2 ILE A  24       2.643  -8.587 -10.399  1.00  2.98           C  
ATOM    357  CD1 ILE A  24       0.231  -7.322  -8.966  1.00  2.98           C  
ATOM    358  H   ILE A  24       0.864 -10.741  -7.372  1.00  2.98           H  
ATOM    359  HA  ILE A  24       0.236  -9.815 -10.111  1.00  2.98           H  
ATOM    360  HB  ILE A  24       2.781  -9.555  -8.504  1.00  2.98           H  
ATOM    361 1HG1 ILE A  24       1.021  -8.413  -7.366  1.00  2.98           H  
ATOM    362 2HG1 ILE A  24       2.140  -7.257  -8.073  1.00  2.98           H  
ATOM    363 1HG2 ILE A  24       3.385  -7.829 -10.149  1.00  2.98           H  
ATOM    364 2HG2 ILE A  24       3.127  -9.397 -10.945  1.00  2.98           H  
ATOM    365 3HG2 ILE A  24       1.871  -8.144 -11.028  1.00  2.98           H  
ATOM    366 1HD1 ILE A  24      -0.158  -6.544  -8.307  1.00  2.98           H  
ATOM    367 2HD1 ILE A  24       0.567  -6.872  -9.902  1.00  2.98           H  
ATOM    368 3HD1 ILE A  24      -0.552  -8.051  -9.170  1.00  2.98           H  
ATOM    369  N   LYS A  25       1.191 -11.709 -11.361  1.00  2.86           N  
ATOM    370  CA  LYS A  25       1.717 -12.833 -12.124  1.00  2.86           C  
ATOM    371  C   LYS A  25       2.623 -12.334 -13.239  1.00  2.86           C  
ATOM    372  O   LYS A  25       3.513 -13.039 -13.712  1.00  2.86           O  
ATOM    373  CB  LYS A  25       0.558 -13.646 -12.695  1.00  2.86           C  
ATOM    374  CG  LYS A  25      -0.413 -14.175 -11.623  1.00  2.86           C  
ATOM    375  CD  LYS A  25       0.255 -15.134 -10.641  1.00  2.86           C  
ATOM    376  CE  LYS A  25      -0.755 -15.633  -9.603  1.00  2.86           C  
ATOM    377  NZ  LYS A  25      -0.151 -16.586  -8.633  1.00  2.86           N  
ATOM    378  H   LYS A  25       0.362 -11.225 -11.679  1.00  2.86           H  
ATOM    379  HA  LYS A  25       2.305 -13.468 -11.463  1.00  2.86           H  
ATOM    380 1HB  LYS A  25      -0.009 -13.032 -13.394  1.00  2.86           H  
ATOM    381 2HB  LYS A  25       0.949 -14.500 -13.248  1.00  2.86           H  
ATOM    382 1HG  LYS A  25      -0.821 -13.331 -11.058  1.00  2.86           H  
ATOM    383 2HG  LYS A  25      -1.239 -14.691 -12.110  1.00  2.86           H  
ATOM    384 1HD  LYS A  25       0.673 -15.986 -11.180  1.00  2.86           H  
ATOM    385 2HD  LYS A  25       1.065 -14.617 -10.120  1.00  2.86           H  
ATOM    386 1HE  LYS A  25      -1.136 -14.770  -9.052  1.00  2.86           H  
ATOM    387 2HE  LYS A  25      -1.584 -16.122 -10.111  1.00  2.86           H  
ATOM    388 1HZ  LYS A  25      -0.855 -16.866  -7.962  1.00  2.86           H  
ATOM    389 2HZ  LYS A  25       0.196 -17.398  -9.121  1.00  2.86           H  
ATOM    390 3HZ  LYS A  25       0.612 -16.133  -8.150  1.00  2.86           H  
ATOM    391  N   CYS A  26       2.369 -11.109 -13.666  1.00  2.68           N  
ATOM    392  CA  CYS A  26       3.118 -10.482 -14.738  1.00  2.68           C  
ATOM    393  C   CYS A  26       4.374  -9.817 -14.197  1.00  2.68           C  
ATOM    394  O   CYS A  26       4.315  -9.017 -13.268  1.00  2.68           O  
ATOM    395  CB  CYS A  26       2.259  -9.467 -15.469  1.00  2.68           C  
ATOM    396  SG  CYS A  26       3.120  -8.588 -16.769  1.00  2.68           S  
ATOM    397  H   CYS A  26       1.630 -10.591 -13.222  1.00  2.68           H  
ATOM    398  HA  CYS A  26       3.415 -11.252 -15.450  1.00  2.68           H  
ATOM    399 1HB  CYS A  26       1.403  -9.970 -15.914  1.00  2.68           H  
ATOM    400 2HB  CYS A  26       1.882  -8.766 -14.767  1.00  2.68           H  
ATOM    401  HG  CYS A  26       4.226  -8.321 -16.048  1.00  2.68           H  
ATOM    402  N   ASP A  27       5.517 -10.193 -14.750  1.00  2.46           N  
ATOM    403  CA  ASP A  27       6.803  -9.651 -14.325  1.00  2.46           C  
ATOM    404  C   ASP A  27       6.870  -8.141 -14.524  1.00  2.46           C  
ATOM    405  O   ASP A  27       6.298  -7.596 -15.476  1.00  2.46           O  
ATOM    406  CB  ASP A  27       7.973 -10.291 -15.066  1.00  2.46           C  
ATOM    407  CG  ASP A  27       9.335  -9.974 -14.377  1.00  2.46           C  
ATOM    408  OD1 ASP A  27       9.971  -8.984 -14.711  1.00  2.46           O  
ATOM    409  OD2 ASP A  27       9.712 -10.735 -13.516  1.00  2.46           O  
ATOM    410  H   ASP A  27       5.492 -10.877 -15.494  1.00  2.46           H  
ATOM    411  HA  ASP A  27       6.921  -9.858 -13.260  1.00  2.46           H  
ATOM    412 1HB  ASP A  27       7.838 -11.372 -15.090  1.00  2.46           H  
ATOM    413 2HB  ASP A  27       7.985  -9.942 -16.098  1.00  2.46           H  
ATOM    414  N   ALA A  28       7.635  -7.476 -13.662  1.00  2.25           N  
ATOM    415  CA  ALA A  28       7.838  -6.037 -13.734  1.00  2.25           C  
ATOM    416  C   ALA A  28       8.394  -5.601 -15.095  1.00  2.25           C  
ATOM    417  O   ALA A  28       8.126  -4.483 -15.544  1.00  2.25           O  
ATOM    418  CB  ALA A  28       8.771  -5.592 -12.621  1.00  2.25           C  
ATOM    419  H   ALA A  28       8.099  -7.993 -12.924  1.00  2.25           H  
ATOM    420  HA  ALA A  28       6.882  -5.552 -13.601  1.00  2.25           H  
ATOM    421 1HB  ALA A  28       8.901  -4.511 -12.653  1.00  2.25           H  
ATOM    422 2HB  ALA A  28       8.356  -5.871 -11.652  1.00  2.25           H  
ATOM    423 3HB  ALA A  28       9.743  -6.074 -12.747  1.00  2.25           H  
ATOM    424  N   LYS A  29       9.195  -6.443 -15.763  1.00  2.05           N  
ATOM    425  CA  LYS A  29       9.738  -6.044 -17.067  1.00  2.05           C  
ATOM    426  C   LYS A  29       8.647  -5.857 -18.138  1.00  2.05           C  
ATOM    427  O   LYS A  29       8.874  -5.175 -19.140  1.00  2.05           O  
ATOM    428  CB  LYS A  29      10.771  -7.061 -17.574  1.00  2.05           C  
ATOM    429  CG  LYS A  29      10.201  -8.420 -18.016  1.00  2.05           C  
ATOM    430  CD  LYS A  29      11.302  -9.359 -18.499  1.00  2.05           C  
ATOM    431  CE  LYS A  29      10.792 -10.797 -18.787  1.00  2.05           C  
ATOM    432  NZ  LYS A  29       9.758 -10.867 -19.881  1.00  2.05           N  
ATOM    433  H   LYS A  29       9.421  -7.371 -15.381  1.00  2.05           H  
ATOM    434  HA  LYS A  29      10.242  -5.087 -16.942  1.00  2.05           H  
ATOM    435 1HB  LYS A  29      11.312  -6.638 -18.417  1.00  2.05           H  
ATOM    436 2HB  LYS A  29      11.493  -7.259 -16.780  1.00  2.05           H  
ATOM    437 1HG  LYS A  29       9.671  -8.875 -17.199  1.00  2.05           H  
ATOM    438 2HG  LYS A  29       9.506  -8.269 -18.835  1.00  2.05           H  
ATOM    439 1HD  LYS A  29      11.741  -8.952 -19.408  1.00  2.05           H  
ATOM    440 2HD  LYS A  29      12.075  -9.414 -17.733  1.00  2.05           H  
ATOM    441 1HE  LYS A  29      11.648 -11.399 -19.082  1.00  2.05           H  
ATOM    442 2HE  LYS A  29      10.364 -11.215 -17.873  1.00  2.05           H  
ATOM    443 1HZ  LYS A  29       9.484 -11.820 -20.024  1.00  2.05           H  
ATOM    444 2HZ  LYS A  29       8.912 -10.330 -19.621  1.00  2.05           H  
ATOM    445 3HZ  LYS A  29      10.126 -10.494 -20.737  1.00  2.05           H  
ATOM    446  N   ASP A  30       7.483  -6.490 -17.933  1.00  1.88           N  
ATOM    447  CA  ASP A  30       6.350  -6.449 -18.850  1.00  1.88           C  
ATOM    448  C   ASP A  30       5.238  -5.500 -18.375  1.00  1.88           C  
ATOM    449  O   ASP A  30       4.528  -4.900 -19.185  1.00  1.88           O  
ATOM    450  CB  ASP A  30       5.834  -7.870 -19.059  1.00  1.88           C  
ATOM    451  CG  ASP A  30       6.888  -8.757 -19.736  1.00  1.88           C  
ATOM    452  OD1 ASP A  30       7.338  -8.417 -20.797  1.00  1.88           O  
ATOM    453  OD2 ASP A  30       7.288  -9.753 -19.162  1.00  1.88           O  
ATOM    454  H   ASP A  30       7.354  -7.003 -17.066  1.00  1.88           H  
ATOM    455  HA  ASP A  30       6.708  -6.080 -19.811  1.00  1.88           H  
ATOM    456 1HB  ASP A  30       5.620  -8.301 -18.091  1.00  1.88           H  
ATOM    457 2HB  ASP A  30       4.915  -7.860 -19.644  1.00  1.88           H  
ATOM    458  N   LEU A  31       5.094  -5.363 -17.055  1.00  1.74           N  
ATOM    459  CA  LEU A  31       4.051  -4.514 -16.475  1.00  1.74           C  
ATOM    460  C   LEU A  31       4.172  -3.054 -16.880  1.00  1.74           C  
ATOM    461  O   LEU A  31       5.272  -2.489 -16.956  1.00  1.74           O  
ATOM    462  CB  LEU A  31       4.080  -4.559 -14.944  1.00  1.74           C  
ATOM    463  CG  LEU A  31       3.601  -5.798 -14.248  1.00  1.74           C  
ATOM    464  CD1 LEU A  31       3.895  -5.691 -12.765  1.00  1.74           C  
ATOM    465  CD2 LEU A  31       2.124  -5.913 -14.453  1.00  1.74           C  
ATOM    466  H   LEU A  31       5.696  -5.906 -16.439  1.00  1.74           H  
ATOM    467  HA  LEU A  31       3.087  -4.886 -16.818  1.00  1.74           H  
ATOM    468 1HB  LEU A  31       5.100  -4.460 -14.664  1.00  1.74           H  
ATOM    469 2HB  LEU A  31       3.522  -3.708 -14.555  1.00  1.74           H  
ATOM    470  HG  LEU A  31       4.109  -6.671 -14.634  1.00  1.74           H  
ATOM    471 1HD1 LEU A  31       3.535  -6.588 -12.278  1.00  1.74           H  
ATOM    472 2HD1 LEU A  31       4.949  -5.600 -12.593  1.00  1.74           H  
ATOM    473 3HD1 LEU A  31       3.389  -4.821 -12.355  1.00  1.74           H  
ATOM    474 1HD2 LEU A  31       1.758  -6.782 -13.933  1.00  1.74           H  
ATOM    475 2HD2 LEU A  31       1.637  -5.027 -14.052  1.00  1.74           H  
ATOM    476 3HD2 LEU A  31       1.908  -5.993 -15.518  1.00  1.74           H  
ATOM    477  N   GLN A  32       3.027  -2.427 -17.105  1.00  1.63           N  
ATOM    478  CA  GLN A  32       2.988  -1.020 -17.464  1.00  1.63           C  
ATOM    479  C   GLN A  32       2.237  -0.221 -16.409  1.00  1.63           C  
ATOM    480  O   GLN A  32       1.396  -0.760 -15.689  1.00  1.63           O  
ATOM    481  CB  GLN A  32       2.313  -0.830 -18.829  1.00  1.63           C  
ATOM    482  CG  GLN A  32       3.029  -1.508 -19.995  1.00  1.63           C  
ATOM    483  CD  GLN A  32       2.317  -1.276 -21.329  1.00  1.63           C  
ATOM    484  OE1 GLN A  32       1.084  -1.200 -21.390  1.00  1.63           O  
ATOM    485  NE2 GLN A  32       3.091  -1.167 -22.401  1.00  1.63           N  
ATOM    486  H   GLN A  32       2.162  -2.942 -17.034  1.00  1.63           H  
ATOM    487  HA  GLN A  32       4.006  -0.637 -17.518  1.00  1.63           H  
ATOM    488 1HB  GLN A  32       1.297  -1.218 -18.787  1.00  1.63           H  
ATOM    489 2HB  GLN A  32       2.246   0.237 -19.053  1.00  1.63           H  
ATOM    490 1HG  GLN A  32       4.037  -1.106 -20.069  1.00  1.63           H  
ATOM    491 2HG  GLN A  32       3.072  -2.585 -19.812  1.00  1.63           H  
ATOM    492 1HE2 GLN A  32       2.683  -1.010 -23.302  1.00  1.63           H  
ATOM    493 2HE2 GLN A  32       4.082  -1.241 -22.311  1.00  1.63           H  
ATOM    494  N   LEU A  33       2.530   1.070 -16.347  1.00  1.56           N  
ATOM    495  CA  LEU A  33       1.840   2.003 -15.471  1.00  1.56           C  
ATOM    496  C   LEU A  33       1.480   3.194 -16.321  1.00  1.56           C  
ATOM    497  O   LEU A  33       2.305   3.671 -17.106  1.00  1.56           O  
ATOM    498  CB  LEU A  33       2.724   2.431 -14.289  1.00  1.56           C  
ATOM    499  CG  LEU A  33       2.075   3.365 -13.199  1.00  1.56           C  
ATOM    500  CD1 LEU A  33       2.712   3.069 -11.896  1.00  1.56           C  
ATOM    501  CD2 LEU A  33       2.294   4.829 -13.524  1.00  1.56           C  
ATOM    502  H   LEU A  33       3.256   1.431 -16.948  1.00  1.56           H  
ATOM    503  HA  LEU A  33       0.924   1.548 -15.095  1.00  1.56           H  
ATOM    504 1HB  LEU A  33       3.085   1.535 -13.784  1.00  1.56           H  
ATOM    505 2HB  LEU A  33       3.585   2.965 -14.692  1.00  1.56           H  
ATOM    506  HG  LEU A  33       1.005   3.161 -13.126  1.00  1.56           H  
ATOM    507 1HD1 LEU A  33       2.276   3.701 -11.126  1.00  1.56           H  
ATOM    508 2HD1 LEU A  33       2.546   2.024 -11.649  1.00  1.56           H  
ATOM    509 3HD1 LEU A  33       3.775   3.265 -11.969  1.00  1.56           H  
ATOM    510 1HD2 LEU A  33       1.845   5.446 -12.743  1.00  1.56           H  
ATOM    511 2HD2 LEU A  33       3.362   5.033 -13.578  1.00  1.56           H  
ATOM    512 3HD2 LEU A  33       1.829   5.061 -14.475  1.00  1.56           H  
ATOM    513  N   PHE A  34       0.245   3.634 -16.201  1.00  1.55           N  
ATOM    514  CA  PHE A  34      -0.220   4.734 -17.010  1.00  1.55           C  
ATOM    515  C   PHE A  34      -1.169   5.617 -16.269  1.00  1.55           C  
ATOM    516  O   PHE A  34      -1.787   5.203 -15.285  1.00  1.55           O  
ATOM    517  CB  PHE A  34      -0.982   4.201 -18.217  1.00  1.55           C  
ATOM    518  CG  PHE A  34      -2.256   3.482 -17.846  1.00  1.55           C  
ATOM    519  CD1 PHE A  34      -3.471   4.169 -17.772  1.00  1.55           C  
ATOM    520  CD2 PHE A  34      -2.250   2.125 -17.581  1.00  1.55           C  
ATOM    521  CE1 PHE A  34      -4.638   3.518 -17.443  1.00  1.55           C  
ATOM    522  CE2 PHE A  34      -3.419   1.468 -17.250  1.00  1.55           C  
ATOM    523  CZ  PHE A  34      -4.616   2.165 -17.180  1.00  1.55           C  
ATOM    524  H   PHE A  34      -0.381   3.196 -15.541  1.00  1.55           H  
ATOM    525  HA  PHE A  34       0.632   5.331 -17.329  1.00  1.55           H  
ATOM    526 1HB  PHE A  34      -1.244   5.037 -18.856  1.00  1.55           H  
ATOM    527 2HB  PHE A  34      -0.354   3.527 -18.794  1.00  1.55           H  
ATOM    528  HD1 PHE A  34      -3.487   5.232 -17.984  1.00  1.55           H  
ATOM    529  HD2 PHE A  34      -1.310   1.574 -17.637  1.00  1.55           H  
ATOM    530  HE1 PHE A  34      -5.573   4.068 -17.392  1.00  1.55           H  
ATOM    531  HE2 PHE A  34      -3.399   0.398 -17.044  1.00  1.55           H  
ATOM    532  HZ  PHE A  34      -5.535   1.644 -16.918  1.00  1.55           H  
ATOM    533  N   LEU A  35      -1.310   6.821 -16.774  1.00  1.60           N  
ATOM    534  CA  LEU A  35      -2.279   7.734 -16.236  1.00  1.60           C  
ATOM    535  C   LEU A  35      -3.379   7.875 -17.261  1.00  1.60           C  
ATOM    536  O   LEU A  35      -3.112   7.861 -18.460  1.00  1.60           O  
ATOM    537  CB  LEU A  35      -1.627   9.083 -15.972  1.00  1.60           C  
ATOM    538  CG  LEU A  35      -0.413   9.053 -15.060  1.00  1.60           C  
ATOM    539  CD1 LEU A  35       0.132  10.430 -14.938  1.00  1.60           C  
ATOM    540  CD2 LEU A  35      -0.777   8.519 -13.746  1.00  1.60           C  
ATOM    541  H   LEU A  35      -0.738   7.082 -17.578  1.00  1.60           H  
ATOM    542  HA  LEU A  35      -2.695   7.330 -15.316  1.00  1.60           H  
ATOM    543 1HB  LEU A  35      -1.315   9.512 -16.925  1.00  1.60           H  
ATOM    544 2HB  LEU A  35      -2.358   9.737 -15.526  1.00  1.60           H  
ATOM    545  HG  LEU A  35       0.343   8.422 -15.498  1.00  1.60           H  
ATOM    546 1HD1 LEU A  35       1.010  10.426 -14.315  1.00  1.60           H  
ATOM    547 2HD1 LEU A  35       0.399  10.796 -15.926  1.00  1.60           H  
ATOM    548 3HD1 LEU A  35      -0.617  11.089 -14.502  1.00  1.60           H  
ATOM    549 1HD2 LEU A  35       0.100   8.497 -13.111  1.00  1.60           H  
ATOM    550 2HD2 LEU A  35      -1.527   9.160 -13.311  1.00  1.60           H  
ATOM    551 3HD2 LEU A  35      -1.167   7.510 -13.863  1.00  1.60           H  
ATOM    552  N   ALA A  36      -4.617   8.005 -16.824  1.00  1.72           N  
ATOM    553  CA  ALA A  36      -5.674   8.244 -17.793  1.00  1.72           C  
ATOM    554  C   ALA A  36      -6.193   9.642 -17.602  1.00  1.72           C  
ATOM    555  O   ALA A  36      -6.378  10.081 -16.467  1.00  1.72           O  
ATOM    556  CB  ALA A  36      -6.791   7.222 -17.649  1.00  1.72           C  
ATOM    557  H   ALA A  36      -4.813   7.965 -15.826  1.00  1.72           H  
ATOM    558  HA  ALA A  36      -5.264   8.174 -18.794  1.00  1.72           H  
ATOM    559 1HB  ALA A  36      -7.567   7.430 -18.393  1.00  1.72           H  
ATOM    560 2HB  ALA A  36      -6.393   6.226 -17.810  1.00  1.72           H  
ATOM    561 3HB  ALA A  36      -7.209   7.295 -16.655  1.00  1.72           H  
ATOM    562  N   LYS A  37      -6.409  10.353 -18.697  1.00  1.87           N  
ATOM    563  CA  LYS A  37      -6.952  11.694 -18.615  1.00  1.87           C  
ATOM    564  C   LYS A  37      -8.436  11.695 -18.295  1.00  1.87           C  
ATOM    565  O   LYS A  37      -9.210  10.920 -18.861  1.00  1.87           O  
ATOM    566  CB  LYS A  37      -6.688  12.452 -19.907  1.00  1.87           C  
ATOM    567  CG  LYS A  37      -5.215  12.751 -20.159  1.00  1.87           C  
ATOM    568  CD  LYS A  37      -5.014  13.517 -21.455  1.00  1.87           C  
ATOM    569  CE  LYS A  37      -3.538  13.797 -21.703  1.00  1.87           C  
ATOM    570  NZ  LYS A  37      -3.310  14.537 -22.984  1.00  1.87           N  
ATOM    571  H   LYS A  37      -6.151   9.965 -19.600  1.00  1.87           H  
ATOM    572  HA  LYS A  37      -6.447  12.215 -17.822  1.00  1.87           H  
ATOM    573 1HB  LYS A  37      -7.064  11.881 -20.748  1.00  1.87           H  
ATOM    574 2HB  LYS A  37      -7.227  13.397 -19.881  1.00  1.87           H  
ATOM    575 1HG  LYS A  37      -4.829  13.353 -19.331  1.00  1.87           H  
ATOM    576 2HG  LYS A  37      -4.651  11.818 -20.201  1.00  1.87           H  
ATOM    577 1HD  LYS A  37      -5.416  12.936 -22.286  1.00  1.87           H  
ATOM    578 2HD  LYS A  37      -5.550  14.466 -21.397  1.00  1.87           H  
ATOM    579 1HE  LYS A  37      -3.148  14.390 -20.876  1.00  1.87           H  
ATOM    580 2HE  LYS A  37      -3.004  12.851 -21.742  1.00  1.87           H  
ATOM    581 1HZ  LYS A  37      -2.321  14.701 -23.106  1.00  1.87           H  
ATOM    582 2HZ  LYS A  37      -3.660  13.992 -23.759  1.00  1.87           H  
ATOM    583 3HZ  LYS A  37      -3.796  15.423 -22.948  1.00  1.87           H  
ATOM    584  N   ASN A  38      -8.833  12.602 -17.413  1.00  2.04           N  
ATOM    585  CA  ASN A  38     -10.231  12.796 -17.073  1.00  2.04           C  
ATOM    586  C   ASN A  38     -10.885  13.763 -18.051  1.00  2.04           C  
ATOM    587  O   ASN A  38     -10.254  14.201 -19.016  1.00  2.04           O  
ATOM    588  CB  ASN A  38     -10.384  13.293 -15.643  1.00  2.04           C  
ATOM    589  CG  ASN A  38      -9.818  14.677 -15.421  1.00  2.04           C  
ATOM    590  OD1 ASN A  38      -9.456  15.379 -16.376  1.00  2.04           O  
ATOM    591  ND2 ASN A  38      -9.771  15.088 -14.176  1.00  2.04           N  
ATOM    592  H   ASN A  38      -8.117  13.159 -16.947  1.00  2.04           H  
ATOM    593  HA  ASN A  38     -10.748  11.839 -17.165  1.00  2.04           H  
ATOM    594 1HB  ASN A  38     -11.435  13.290 -15.360  1.00  2.04           H  
ATOM    595 2HB  ASN A  38      -9.868  12.603 -14.974  1.00  2.04           H  
ATOM    596 1HD2 ASN A  38      -9.435  16.004 -13.947  1.00  2.04           H  
ATOM    597 2HD2 ASN A  38     -10.087  14.486 -13.445  1.00  2.04           H  
ATOM    598  N   ASP A  39     -12.131  14.142 -17.774  1.00  2.17           N  
ATOM    599  CA  ASP A  39     -12.894  15.044 -18.640  1.00  2.17           C  
ATOM    600  C   ASP A  39     -12.243  16.426 -18.780  1.00  2.17           C  
ATOM    601  O   ASP A  39     -12.470  17.138 -19.760  1.00  2.17           O  
ATOM    602  CB  ASP A  39     -14.311  15.209 -18.098  1.00  2.17           C  
ATOM    603  CG  ASP A  39     -15.159  13.950 -18.248  1.00  2.17           C  
ATOM    604  OD1 ASP A  39     -14.744  13.049 -18.940  1.00  2.17           O  
ATOM    605  OD2 ASP A  39     -16.212  13.899 -17.661  1.00  2.17           O  
ATOM    606  H   ASP A  39     -12.587  13.762 -16.959  1.00  2.17           H  
ATOM    607  HA  ASP A  39     -12.950  14.595 -19.632  1.00  2.17           H  
ATOM    608 1HB  ASP A  39     -14.268  15.484 -17.044  1.00  2.17           H  
ATOM    609 2HB  ASP A  39     -14.805  16.027 -18.625  1.00  2.17           H  
ATOM    610  N   GLU A  40     -11.452  16.804 -17.778  1.00  2.23           N  
ATOM    611  CA  GLU A  40     -10.756  18.082 -17.726  1.00  2.23           C  
ATOM    612  C   GLU A  40      -9.364  18.000 -18.375  1.00  2.23           C  
ATOM    613  O   GLU A  40      -8.607  18.976 -18.369  1.00  2.23           O  
ATOM    614  CB  GLU A  40     -10.643  18.558 -16.273  1.00  2.23           C  
ATOM    615  CG  GLU A  40     -11.992  18.840 -15.611  1.00  2.23           C  
ATOM    616  CD  GLU A  40     -11.886  19.254 -14.157  1.00  2.23           C  
ATOM    617  OE1 GLU A  40     -10.794  19.308 -13.646  1.00  2.23           O  
ATOM    618  OE2 GLU A  40     -12.906  19.515 -13.563  1.00  2.23           O  
ATOM    619  H   GLU A  40     -11.308  16.156 -17.018  1.00  2.23           H  
ATOM    620  HA  GLU A  40     -11.343  18.814 -18.283  1.00  2.23           H  
ATOM    621 1HB  GLU A  40     -10.124  17.811 -15.681  1.00  2.23           H  
ATOM    622 2HB  GLU A  40     -10.053  19.472 -16.235  1.00  2.23           H  
ATOM    623 1HG  GLU A  40     -12.495  19.630 -16.167  1.00  2.23           H  
ATOM    624 2HG  GLU A  40     -12.604  17.940 -15.683  1.00  2.23           H  
ATOM    625  N   GLY A  41      -8.994  16.822 -18.891  1.00  2.22           N  
ATOM    626  CA  GLY A  41      -7.695  16.628 -19.529  1.00  2.22           C  
ATOM    627  C   GLY A  41      -6.538  16.331 -18.571  1.00  2.22           C  
ATOM    628  O   GLY A  41      -5.378  16.334 -18.986  1.00  2.22           O  
ATOM    629  H   GLY A  41      -9.631  16.026 -18.870  1.00  2.22           H  
ATOM    630 1HA  GLY A  41      -7.786  15.808 -20.241  1.00  2.22           H  
ATOM    631 2HA  GLY A  41      -7.457  17.515 -20.113  1.00  2.22           H  
ATOM    632  N   ARG A  42      -6.831  16.122 -17.287  1.00  2.16           N  
ATOM    633  CA  ARG A  42      -5.775  15.873 -16.312  1.00  2.16           C  
ATOM    634  C   ARG A  42      -5.598  14.378 -16.074  1.00  2.16           C  
ATOM    635  O   ARG A  42      -6.581  13.644 -15.976  1.00  2.16           O  
ATOM    636  CB  ARG A  42      -6.094  16.580 -15.007  1.00  2.16           C  
ATOM    637  CG  ARG A  42      -5.678  18.065 -14.943  1.00  2.16           C  
ATOM    638  CD  ARG A  42      -6.526  18.971 -15.816  1.00  2.16           C  
ATOM    639  NE  ARG A  42      -6.191  20.379 -15.585  1.00  2.16           N  
ATOM    640  CZ  ARG A  42      -6.709  21.451 -16.241  1.00  2.16           C  
ATOM    641  NH1 ARG A  42      -7.610  21.319 -17.195  1.00  2.16           N  
ATOM    642  NH2 ARG A  42      -6.297  22.665 -15.910  1.00  2.16           N  
ATOM    643  H   ARG A  42      -7.803  16.115 -16.987  1.00  2.16           H  
ATOM    644  HA  ARG A  42      -4.839  16.276 -16.699  1.00  2.16           H  
ATOM    645 1HB  ARG A  42      -7.169  16.537 -14.831  1.00  2.16           H  
ATOM    646 2HB  ARG A  42      -5.606  16.058 -14.183  1.00  2.16           H  
ATOM    647 1HG  ARG A  42      -5.762  18.416 -13.914  1.00  2.16           H  
ATOM    648 2HG  ARG A  42      -4.643  18.157 -15.272  1.00  2.16           H  
ATOM    649 1HD  ARG A  42      -6.347  18.748 -16.866  1.00  2.16           H  
ATOM    650 2HD  ARG A  42      -7.583  18.825 -15.590  1.00  2.16           H  
ATOM    651  HE  ARG A  42      -5.506  20.570 -14.869  1.00  2.16           H  
ATOM    652 1HH1 ARG A  42      -7.958  20.392 -17.483  1.00  2.16           H  
ATOM    653 2HH1 ARG A  42      -7.970  22.137 -17.659  1.00  2.16           H  
ATOM    654 1HH2 ARG A  42      -5.608  22.785 -15.180  1.00  2.16           H  
ATOM    655 2HH2 ARG A  42      -6.672  23.470 -16.388  1.00  2.16           H  
ATOM    656  N   GLY A  43      -4.345  13.913 -15.995  1.00  2.11           N  
ATOM    657  CA  GLY A  43      -4.079  12.480 -15.817  1.00  2.11           C  
ATOM    658  C   GLY A  43      -4.191  11.974 -14.385  1.00  2.11           C  
ATOM    659  O   GLY A  43      -3.832  12.680 -13.438  1.00  2.11           O  
ATOM    660  H   GLY A  43      -3.568  14.555 -16.075  1.00  2.11           H  
ATOM    661 1HA  GLY A  43      -4.748  11.910 -16.446  1.00  2.11           H  
ATOM    662 2HA  GLY A  43      -3.076  12.265 -16.184  1.00  2.11           H  
ATOM    663  N   ALA A  44      -4.586  10.708 -14.243  1.00  2.10           N  
ATOM    664  CA  ALA A  44      -4.616  10.057 -12.940  1.00  2.10           C  
ATOM    665  C   ALA A  44      -4.361   8.555 -13.024  1.00  2.10           C  
ATOM    666  O   ALA A  44      -4.772   7.862 -13.963  1.00  2.10           O  
ATOM    667  CB  ALA A  44      -5.964  10.284 -12.278  1.00  2.10           C  
ATOM    668  H   ALA A  44      -4.940  10.225 -15.065  1.00  2.10           H  
ATOM    669  HA  ALA A  44      -3.829  10.497 -12.327  1.00  2.10           H  
ATOM    670 1HB  ALA A  44      -5.972   9.818 -11.290  1.00  2.10           H  
ATOM    671 2HB  ALA A  44      -6.143  11.356 -12.178  1.00  2.10           H  
ATOM    672 3HB  ALA A  44      -6.745   9.842 -12.894  1.00  2.10           H  
ATOM    673  N   TRP A  45      -3.727   8.022 -11.991  1.00  2.14           N  
ATOM    674  CA  TRP A  45      -3.457   6.590 -11.914  1.00  2.14           C  
ATOM    675  C   TRP A  45      -4.649   5.904 -11.311  1.00  2.14           C  
ATOM    676  O   TRP A  45      -4.645   5.517 -10.149  1.00  2.14           O  
ATOM    677  CB  TRP A  45      -2.204   6.341 -11.088  1.00  2.14           C  
ATOM    678  CG  TRP A  45      -1.730   4.926 -10.993  1.00  2.14           C  
ATOM    679  CD1 TRP A  45      -2.073   3.878 -11.784  1.00  2.14           C  
ATOM    680  CD2 TRP A  45      -0.785   4.402 -10.017  1.00  2.14           C  
ATOM    681  NE1 TRP A  45      -1.420   2.733 -11.359  1.00  2.14           N  
ATOM    682  CE2 TRP A  45      -0.636   3.044 -10.277  1.00  2.14           C  
ATOM    683  CE3 TRP A  45      -0.072   4.972  -8.957  1.00  2.14           C  
ATOM    684  CZ2 TRP A  45       0.186   2.240  -9.506  1.00  2.14           C  
ATOM    685  CZ3 TRP A  45       0.752   4.176  -8.200  1.00  2.14           C  
ATOM    686  CH2 TRP A  45       0.871   2.847  -8.456  1.00  2.14           C  
ATOM    687  H   TRP A  45      -3.418   8.618 -11.235  1.00  2.14           H  
ATOM    688  HA  TRP A  45      -3.301   6.198 -12.921  1.00  2.14           H  
ATOM    689 1HB  TRP A  45      -1.429   6.875 -11.557  1.00  2.14           H  
ATOM    690 2HB  TRP A  45      -2.338   6.740 -10.081  1.00  2.14           H  
ATOM    691  HD1 TRP A  45      -2.770   3.931 -12.627  1.00  2.14           H  
ATOM    692  HE1 TRP A  45      -1.518   1.823 -11.780  1.00  2.14           H  
ATOM    693  HE3 TRP A  45      -0.175   6.017  -8.719  1.00  2.14           H  
ATOM    694  HZ2 TRP A  45       0.302   1.176  -9.699  1.00  2.14           H  
ATOM    695  HZ3 TRP A  45       1.294   4.636  -7.373  1.00  2.14           H  
ATOM    696  HH2 TRP A  45       1.521   2.252  -7.821  1.00  2.14           H  
ATOM    697  N   LEU A  46      -5.671   5.779 -12.122  1.00  2.21           N  
ATOM    698  CA  LEU A  46      -6.949   5.259 -11.693  1.00  2.21           C  
ATOM    699  C   LEU A  46      -6.875   3.790 -11.316  1.00  2.21           C  
ATOM    700  O   LEU A  46      -6.146   3.017 -11.944  1.00  2.21           O  
ATOM    701  CB  LEU A  46      -7.964   5.420 -12.818  1.00  2.21           C  
ATOM    702  CG  LEU A  46      -8.296   6.841 -13.234  1.00  2.21           C  
ATOM    703  CD1 LEU A  46      -9.236   6.789 -14.428  1.00  2.21           C  
ATOM    704  CD2 LEU A  46      -8.913   7.582 -12.065  1.00  2.21           C  
ATOM    705  H   LEU A  46      -5.547   6.143 -13.068  1.00  2.21           H  
ATOM    706  HA  LEU A  46      -7.277   5.824 -10.819  1.00  2.21           H  
ATOM    707 1HB  LEU A  46      -7.589   4.899 -13.697  1.00  2.21           H  
ATOM    708 2HB  LEU A  46      -8.880   4.936 -12.512  1.00  2.21           H  
ATOM    709  HG  LEU A  46      -7.383   7.352 -13.548  1.00  2.21           H  
ATOM    710 1HD1 LEU A  46      -9.471   7.802 -14.754  1.00  2.21           H  
ATOM    711 2HD1 LEU A  46      -8.759   6.248 -15.239  1.00  2.21           H  
ATOM    712 3HD1 LEU A  46     -10.152   6.282 -14.151  1.00  2.21           H  
ATOM    713 1HD2 LEU A  46      -9.149   8.604 -12.367  1.00  2.21           H  
ATOM    714 2HD2 LEU A  46      -9.827   7.075 -11.754  1.00  2.21           H  
ATOM    715 3HD2 LEU A  46      -8.207   7.604 -11.231  1.00  2.21           H  
ATOM    716  N   ASP A  47      -7.659   3.405 -10.309  1.00  2.28           N  
ATOM    717  CA  ASP A  47      -7.759   2.006  -9.920  1.00  2.28           C  
ATOM    718  C   ASP A  47      -8.739   1.316 -10.859  1.00  2.28           C  
ATOM    719  O   ASP A  47      -9.224   1.949 -11.799  1.00  2.28           O  
ATOM    720  CB  ASP A  47      -8.214   1.861  -8.454  1.00  2.28           C  
ATOM    721  CG  ASP A  47      -9.677   2.323  -8.178  1.00  2.28           C  
ATOM    722  OD1 ASP A  47     -10.424   2.548  -9.120  1.00  2.28           O  
ATOM    723  OD2 ASP A  47     -10.046   2.374  -7.031  1.00  2.28           O  
ATOM    724  H   ASP A  47      -8.191   4.099  -9.801  1.00  2.28           H  
ATOM    725  HA  ASP A  47      -6.779   1.538 -10.029  1.00  2.28           H  
ATOM    726 1HB  ASP A  47      -8.109   0.829  -8.135  1.00  2.28           H  
ATOM    727 2HB  ASP A  47      -7.547   2.461  -7.815  1.00  2.28           H  
ATOM    728  N   GLY A  48      -9.062   0.048 -10.595  1.00  2.33           N  
ATOM    729  CA  GLY A  48      -9.946  -0.716 -11.474  1.00  2.33           C  
ATOM    730  C   GLY A  48     -11.290  -0.032 -11.732  1.00  2.33           C  
ATOM    731  O   GLY A  48     -11.673   0.162 -12.887  1.00  2.33           O  
ATOM    732  H   GLY A  48      -8.658  -0.406  -9.792  1.00  2.33           H  
ATOM    733 1HA  GLY A  48      -9.440  -0.881 -12.425  1.00  2.33           H  
ATOM    734 2HA  GLY A  48     -10.120  -1.698 -11.036  1.00  2.33           H  
ATOM    735  N   ALA A  49     -12.022   0.300 -10.665  1.00  2.36           N  
ATOM    736  CA  ALA A  49     -13.334   0.932 -10.812  1.00  2.36           C  
ATOM    737  C   ALA A  49     -13.229   2.263 -11.546  1.00  2.36           C  
ATOM    738  O   ALA A  49     -14.092   2.619 -12.350  1.00  2.36           O  
ATOM    739  CB  ALA A  49     -13.962   1.149  -9.451  1.00  2.36           C  
ATOM    740  H   ALA A  49     -11.647   0.144  -9.739  1.00  2.36           H  
ATOM    741  HA  ALA A  49     -13.966   0.268 -11.400  1.00  2.36           H  
ATOM    742 1HB  ALA A  49     -14.945   1.600  -9.571  1.00  2.36           H  
ATOM    743 2HB  ALA A  49     -14.057   0.195  -8.937  1.00  2.36           H  
ATOM    744 3HB  ALA A  49     -13.321   1.817  -8.866  1.00  2.36           H  
ATOM    745  N   GLY A  50     -12.162   3.005 -11.275  1.00  2.37           N  
ATOM    746  CA  GLY A  50     -11.927   4.270 -11.942  1.00  2.37           C  
ATOM    747  C   GLY A  50     -11.763   4.047 -13.440  1.00  2.37           C  
ATOM    748  O   GLY A  50     -12.481   4.620 -14.257  1.00  2.37           O  
ATOM    749  H   GLY A  50     -11.482   2.685 -10.577  1.00  2.37           H  
ATOM    750 1HA  GLY A  50     -12.756   4.949 -11.752  1.00  2.37           H  
ATOM    751 2HA  GLY A  50     -11.027   4.724 -11.531  1.00  2.37           H  
ATOM    752  N   ALA A  51     -10.829   3.172 -13.805  1.00  2.37           N  
ATOM    753  CA  ALA A  51     -10.542   2.859 -15.198  1.00  2.37           C  
ATOM    754  C   ALA A  51     -11.768   2.294 -15.909  1.00  2.37           C  
ATOM    755  O   ALA A  51     -11.986   2.565 -17.086  1.00  2.37           O  
ATOM    756  CB  ALA A  51      -9.396   1.869 -15.281  1.00  2.37           C  
ATOM    757  H   ALA A  51     -10.287   2.708 -13.078  1.00  2.37           H  
ATOM    758  HA  ALA A  51     -10.253   3.780 -15.699  1.00  2.37           H  
ATOM    759 1HB  ALA A  51      -9.166   1.659 -16.323  1.00  2.37           H  
ATOM    760 2HB  ALA A  51      -8.517   2.293 -14.786  1.00  2.37           H  
ATOM    761 3HB  ALA A  51      -9.685   0.946 -14.773  1.00  2.37           H  
ATOM    762  N   ALA A  52     -12.598   1.539 -15.191  1.00  2.36           N  
ATOM    763  CA  ALA A  52     -13.807   0.941 -15.748  1.00  2.36           C  
ATOM    764  C   ALA A  52     -14.763   1.998 -16.301  1.00  2.36           C  
ATOM    765  O   ALA A  52     -15.574   1.710 -17.183  1.00  2.36           O  
ATOM    766  CB  ALA A  52     -14.522   0.120 -14.690  1.00  2.36           C  
ATOM    767  H   ALA A  52     -12.363   1.326 -14.223  1.00  2.36           H  
ATOM    768  HA  ALA A  52     -13.509   0.289 -16.567  1.00  2.36           H  
ATOM    769 1HB  ALA A  52     -15.404  -0.347 -15.125  1.00  2.36           H  
ATOM    770 2HB  ALA A  52     -13.849  -0.649 -14.311  1.00  2.36           H  
ATOM    771 3HB  ALA A  52     -14.823   0.768 -13.876  1.00  2.36           H  
ATOM    772  N   ALA A  53     -14.713   3.211 -15.744  1.00  2.35           N  
ATOM    773  CA  ALA A  53     -15.578   4.305 -16.147  1.00  2.35           C  
ATOM    774  C   ALA A  53     -15.039   5.050 -17.371  1.00  2.35           C  
ATOM    775  O   ALA A  53     -15.683   5.975 -17.875  1.00  2.35           O  
ATOM    776  CB  ALA A  53     -15.736   5.274 -14.993  1.00  2.35           C  
ATOM    777  H   ALA A  53     -14.006   3.414 -15.035  1.00  2.35           H  
ATOM    778  HA  ALA A  53     -16.550   3.887 -16.404  1.00  2.35           H  
ATOM    779 1HB  ALA A  53     -16.409   6.078 -15.282  1.00  2.35           H  
ATOM    780 2HB  ALA A  53     -16.142   4.748 -14.129  1.00  2.35           H  
ATOM    781 3HB  ALA A  53     -14.761   5.688 -14.739  1.00  2.35           H  
ATOM    782  N   VAL A  54     -13.847   4.676 -17.832  1.00  2.31           N  
ATOM    783  CA  VAL A  54     -13.207   5.350 -18.947  1.00  2.31           C  
ATOM    784  C   VAL A  54     -13.466   4.602 -20.252  1.00  2.31           C  
ATOM    785  O   VAL A  54     -13.261   3.394 -20.353  1.00  2.31           O  
ATOM    786  CB  VAL A  54     -11.687   5.473 -18.681  1.00  2.31           C  
ATOM    787  CG1 VAL A  54     -10.981   6.138 -19.865  1.00  2.31           C  
ATOM    788  CG2 VAL A  54     -11.460   6.266 -17.404  1.00  2.31           C  
ATOM    789  H   VAL A  54     -13.354   3.893 -17.407  1.00  2.31           H  
ATOM    790  HA  VAL A  54     -13.623   6.353 -19.032  1.00  2.31           H  
ATOM    791  HB  VAL A  54     -11.262   4.478 -18.567  1.00  2.31           H  
ATOM    792 1HG1 VAL A  54      -9.912   6.212 -19.670  1.00  2.31           H  
ATOM    793 2HG1 VAL A  54     -11.134   5.550 -20.752  1.00  2.31           H  
ATOM    794 3HG1 VAL A  54     -11.380   7.139 -20.020  1.00  2.31           H  
ATOM    795 1HG2 VAL A  54     -10.392   6.338 -17.212  1.00  2.31           H  
ATOM    796 2HG2 VAL A  54     -11.879   7.265 -17.516  1.00  2.31           H  
ATOM    797 3HG2 VAL A  54     -11.948   5.758 -16.569  1.00  2.31           H  
ATOM    798  N   ALA A  55     -13.923   5.324 -21.267  1.00  2.23           N  
ATOM    799  CA  ALA A  55     -14.191   4.706 -22.560  1.00  2.23           C  
ATOM    800  C   ALA A  55     -12.914   4.090 -23.091  1.00  2.23           C  
ATOM    801  O   ALA A  55     -11.842   4.654 -22.883  1.00  2.23           O  
ATOM    802  CB  ALA A  55     -14.723   5.731 -23.543  1.00  2.23           C  
ATOM    803  H   ALA A  55     -14.089   6.312 -21.136  1.00  2.23           H  
ATOM    804  HA  ALA A  55     -14.926   3.911 -22.421  1.00  2.23           H  
ATOM    805 1HB  ALA A  55     -14.918   5.245 -24.499  1.00  2.23           H  
ATOM    806 2HB  ALA A  55     -15.645   6.163 -23.158  1.00  2.23           H  
ATOM    807 3HB  ALA A  55     -13.982   6.519 -23.682  1.00  2.23           H  
ATOM    808  N   LEU A  56     -13.017   2.960 -23.779  1.00  2.13           N  
ATOM    809  CA  LEU A  56     -11.829   2.321 -24.342  1.00  2.13           C  
ATOM    810  C   LEU A  56     -11.683   2.638 -25.829  1.00  2.13           C  
ATOM    811  O   LEU A  56     -12.668   2.960 -26.499  1.00  2.13           O  
ATOM    812  CB  LEU A  56     -11.895   0.806 -24.165  1.00  2.13           C  
ATOM    813  CG  LEU A  56     -12.087   0.286 -22.728  1.00  2.13           C  
ATOM    814  CD1 LEU A  56     -12.149  -1.224 -22.764  1.00  2.13           C  
ATOM    815  CD2 LEU A  56     -10.977   0.784 -21.849  1.00  2.13           C  
ATOM    816  H   LEU A  56     -13.922   2.531 -23.908  1.00  2.13           H  
ATOM    817  HA  LEU A  56     -10.953   2.699 -23.821  1.00  2.13           H  
ATOM    818 1HB  LEU A  56     -12.704   0.417 -24.777  1.00  2.13           H  
ATOM    819 2HB  LEU A  56     -10.960   0.393 -24.539  1.00  2.13           H  
ATOM    820  HG  LEU A  56     -13.036   0.648 -22.330  1.00  2.13           H  
ATOM    821 1HD1 LEU A  56     -12.302  -1.605 -21.755  1.00  2.13           H  
ATOM    822 2HD1 LEU A  56     -12.974  -1.542 -23.402  1.00  2.13           H  
ATOM    823 3HD1 LEU A  56     -11.211  -1.614 -23.159  1.00  2.13           H  
ATOM    824 1HD2 LEU A  56     -11.118   0.421 -20.833  1.00  2.13           H  
ATOM    825 2HD2 LEU A  56     -10.018   0.441 -22.228  1.00  2.13           H  
ATOM    826 3HD2 LEU A  56     -11.019   1.852 -21.853  1.00  2.13           H  
ATOM    827  N   ASP A  57     -10.455   2.571 -26.343  1.00  2.00           N  
ATOM    828  CA  ASP A  57     -10.221   2.739 -27.775  1.00  2.00           C  
ATOM    829  C   ASP A  57     -10.395   1.395 -28.485  1.00  2.00           C  
ATOM    830  O   ASP A  57     -10.711   0.385 -27.849  1.00  2.00           O  
ATOM    831  CB  ASP A  57      -8.815   3.306 -28.068  1.00  2.00           C  
ATOM    832  CG  ASP A  57      -7.648   2.331 -27.759  1.00  2.00           C  
ATOM    833  OD1 ASP A  57      -7.915   1.159 -27.547  1.00  2.00           O  
ATOM    834  OD2 ASP A  57      -6.514   2.744 -27.778  1.00  2.00           O  
ATOM    835  H   ASP A  57      -9.679   2.370 -25.721  1.00  2.00           H  
ATOM    836  HA  ASP A  57     -10.959   3.436 -28.173  1.00  2.00           H  
ATOM    837 1HB  ASP A  57      -8.752   3.608 -29.117  1.00  2.00           H  
ATOM    838 2HB  ASP A  57      -8.667   4.203 -27.468  1.00  2.00           H  
ATOM    839  N   GLU A  58     -10.115   1.370 -29.789  1.00  1.87           N  
ATOM    840  CA  GLU A  58     -10.258   0.176 -30.626  1.00  1.87           C  
ATOM    841  C   GLU A  58      -9.311  -0.996 -30.279  1.00  1.87           C  
ATOM    842  O   GLU A  58      -9.472  -2.096 -30.813  1.00  1.87           O  
ATOM    843  CB  GLU A  58     -10.114   0.550 -32.114  1.00  1.87           C  
ATOM    844  CG  GLU A  58      -8.767   1.154 -32.517  1.00  1.87           C  
ATOM    845  CD  GLU A  58      -8.703   2.688 -32.439  1.00  1.87           C  
ATOM    846  OE1 GLU A  58      -9.635   3.292 -31.958  1.00  1.87           O  
ATOM    847  OE2 GLU A  58      -7.691   3.239 -32.847  1.00  1.87           O  
ATOM    848  H   GLU A  58      -9.831   2.227 -30.234  1.00  1.87           H  
ATOM    849  HA  GLU A  58     -11.275  -0.191 -30.488  1.00  1.87           H  
ATOM    850 1HB  GLU A  58     -10.269  -0.341 -32.723  1.00  1.87           H  
ATOM    851 2HB  GLU A  58     -10.891   1.265 -32.383  1.00  1.87           H  
ATOM    852 1HG  GLU A  58      -8.020   0.756 -31.854  1.00  1.87           H  
ATOM    853 2HG  GLU A  58      -8.520   0.833 -33.528  1.00  1.87           H  
ATOM    854  N   ARG A  59      -8.303  -0.756 -29.434  1.00  1.76           N  
ATOM    855  CA  ARG A  59      -7.350  -1.772 -29.018  1.00  1.76           C  
ATOM    856  C   ARG A  59      -7.578  -2.168 -27.558  1.00  1.76           C  
ATOM    857  O   ARG A  59      -6.815  -2.957 -26.995  1.00  1.76           O  
ATOM    858  CB  ARG A  59      -5.932  -1.251 -29.169  1.00  1.76           C  
ATOM    859  CG  ARG A  59      -5.481  -1.007 -30.593  1.00  1.76           C  
ATOM    860  CD  ARG A  59      -4.214  -0.223 -30.646  1.00  1.76           C  
ATOM    861  NE  ARG A  59      -3.773  -0.015 -32.019  1.00  1.76           N  
ATOM    862  CZ  ARG A  59      -4.338   0.893 -32.840  1.00  1.76           C  
ATOM    863  NH1 ARG A  59      -5.335   1.613 -32.375  1.00  1.76           N  
ATOM    864  NH2 ARG A  59      -3.907   1.049 -34.081  1.00  1.76           N  
ATOM    865  H   ARG A  59      -8.215   0.161 -28.998  1.00  1.76           H  
ATOM    866  HA  ARG A  59      -7.478  -2.653 -29.647  1.00  1.76           H  
ATOM    867 1HB  ARG A  59      -5.874  -0.293 -28.655  1.00  1.76           H  
ATOM    868 2HB  ARG A  59      -5.231  -1.930 -28.689  1.00  1.76           H  
ATOM    869 1HG  ARG A  59      -5.321  -1.962 -31.093  1.00  1.76           H  
ATOM    870 2HG  ARG A  59      -6.242  -0.450 -31.120  1.00  1.76           H  
ATOM    871 1HD  ARG A  59      -4.375   0.754 -30.184  1.00  1.76           H  
ATOM    872 2HD  ARG A  59      -3.430  -0.755 -30.110  1.00  1.76           H  
ATOM    873  HE  ARG A  59      -3.008  -0.574 -32.374  1.00  1.76           H  
ATOM    874 1HH1 ARG A  59      -5.652   1.475 -31.424  1.00  1.76           H  
ATOM    875 2HH1 ARG A  59      -5.832   2.305 -32.946  1.00  1.76           H  
ATOM    876 1HH2 ARG A  59      -3.142   0.485 -34.426  1.00  1.76           H  
ATOM    877 2HH2 ARG A  59      -4.346   1.732 -34.683  1.00  1.76           H  
ATOM    878  N   GLY A  60      -8.645  -1.637 -26.952  1.00  1.67           N  
ATOM    879  CA  GLY A  60      -8.986  -1.909 -25.560  1.00  1.67           C  
ATOM    880  C   GLY A  60      -8.278  -1.015 -24.529  1.00  1.67           C  
ATOM    881  O   GLY A  60      -8.383  -1.265 -23.325  1.00  1.67           O  
ATOM    882  H   GLY A  60      -9.244  -0.984 -27.461  1.00  1.67           H  
ATOM    883 1HA  GLY A  60     -10.063  -1.795 -25.445  1.00  1.67           H  
ATOM    884 2HA  GLY A  60      -8.763  -2.951 -25.340  1.00  1.67           H  
ATOM    885  N   HIS A  61      -7.495  -0.031 -24.974  1.00  1.59           N  
ATOM    886  CA  HIS A  61      -6.795   0.825 -24.021  1.00  1.59           C  
ATOM    887  C   HIS A  61      -7.738   1.932 -23.554  1.00  1.59           C  
ATOM    888  O   HIS A  61      -8.586   2.372 -24.322  1.00  1.59           O  
ATOM    889  CB  HIS A  61      -5.524   1.430 -24.623  1.00  1.59           C  
ATOM    890  CG  HIS A  61      -4.457   0.420 -24.918  1.00  1.59           C  
ATOM    891  ND1 HIS A  61      -3.747  -0.229 -23.923  1.00  1.59           N  
ATOM    892  CD2 HIS A  61      -3.972  -0.047 -26.089  1.00  1.59           C  
ATOM    893  CE1 HIS A  61      -2.878  -1.057 -24.476  1.00  1.59           C  
ATOM    894  NE2 HIS A  61      -2.993  -0.966 -25.788  1.00  1.59           N  
ATOM    895  H   HIS A  61      -7.438   0.174 -25.980  1.00  1.59           H  
ATOM    896  HA  HIS A  61      -6.485   0.220 -23.181  1.00  1.59           H  
ATOM    897 1HB  HIS A  61      -5.770   1.941 -25.548  1.00  1.59           H  
ATOM    898 2HB  HIS A  61      -5.116   2.177 -23.940  1.00  1.59           H  
ATOM    899  HD2 HIS A  61      -4.298   0.254 -27.080  1.00  1.59           H  
ATOM    900  HE1 HIS A  61      -2.183  -1.704 -23.939  1.00  1.59           H  
ATOM    901  HE2 HIS A  61      -2.452  -1.484 -26.464  1.00  1.59           H  
ATOM    902  N   PRO A  62      -7.686   2.402 -22.309  1.00  1.52           N  
ATOM    903  CA  PRO A  62      -8.459   3.545 -21.882  1.00  1.52           C  
ATOM    904  C   PRO A  62      -8.159   4.736 -22.772  1.00  1.52           C  
ATOM    905  O   PRO A  62      -6.993   5.032 -23.068  1.00  1.52           O  
ATOM    906  CB  PRO A  62      -7.977   3.742 -20.441  1.00  1.52           C  
ATOM    907  CG  PRO A  62      -7.516   2.369 -20.006  1.00  1.52           C  
ATOM    908  CD  PRO A  62      -6.899   1.751 -21.248  1.00  1.52           C  
ATOM    909  HA  PRO A  62      -9.529   3.328 -21.910  1.00  1.52           H  
ATOM    910 1HB  PRO A  62      -7.197   4.510 -20.400  1.00  1.52           H  
ATOM    911 2HB  PRO A  62      -8.804   4.105 -19.825  1.00  1.52           H  
ATOM    912 1HG  PRO A  62      -6.806   2.454 -19.178  1.00  1.52           H  
ATOM    913 2HG  PRO A  62      -8.375   1.790 -19.631  1.00  1.52           H  
ATOM    914 1HD  PRO A  62      -5.826   1.992 -21.336  1.00  1.52           H  
ATOM    915 2HD  PRO A  62      -7.095   0.668 -21.205  1.00  1.52           H  
ATOM    916  N   GLN A  63      -9.186   5.460 -23.160  1.00  1.46           N  
ATOM    917  CA  GLN A  63      -8.953   6.637 -23.958  1.00  1.46           C  
ATOM    918  C   GLN A  63      -8.320   7.622 -23.010  1.00  1.46           C  
ATOM    919  O   GLN A  63      -8.652   7.652 -21.827  1.00  1.46           O  
ATOM    920  CB  GLN A  63     -10.253   7.168 -24.575  1.00  1.46           C  
ATOM    921  CG  GLN A  63     -10.859   6.239 -25.640  1.00  1.46           C  
ATOM    922  CD  GLN A  63     -12.174   6.750 -26.229  1.00  1.46           C  
ATOM    923  OE1 GLN A  63     -12.415   7.963 -26.255  1.00  1.46           O  
ATOM    924  NE2 GLN A  63     -13.028   5.840 -26.719  1.00  1.46           N  
ATOM    925  H   GLN A  63     -10.136   5.178 -22.934  1.00  1.46           H  
ATOM    926  HA  GLN A  63      -8.248   6.406 -24.755  1.00  1.46           H  
ATOM    927 1HB  GLN A  63     -10.999   7.290 -23.786  1.00  1.46           H  
ATOM    928 2HB  GLN A  63     -10.078   8.145 -25.021  1.00  1.46           H  
ATOM    929 1HG  GLN A  63     -10.143   6.117 -26.449  1.00  1.46           H  
ATOM    930 2HG  GLN A  63     -11.048   5.288 -25.177  1.00  1.46           H  
ATOM    931 1HE2 GLN A  63     -13.894   6.134 -27.117  1.00  1.46           H  
ATOM    932 2HE2 GLN A  63     -12.812   4.840 -26.697  1.00  1.46           H  
ATOM    933  N   GLY A  64      -7.378   8.412 -23.496  1.00  1.40           N  
ATOM    934  CA  GLY A  64      -6.717   9.365 -22.617  1.00  1.40           C  
ATOM    935  C   GLY A  64      -5.540   8.731 -21.864  1.00  1.40           C  
ATOM    936  O   GLY A  64      -4.952   9.370 -20.998  1.00  1.40           O  
ATOM    937  H   GLY A  64      -7.122   8.358 -24.471  1.00  1.40           H  
ATOM    938 1HA  GLY A  64      -6.361  10.213 -23.203  1.00  1.40           H  
ATOM    939 2HA  GLY A  64      -7.441   9.753 -21.903  1.00  1.40           H  
ATOM    940  N   CYS A  65      -5.238   7.458 -22.142  1.00  1.35           N  
ATOM    941  CA  CYS A  65      -4.131   6.741 -21.505  1.00  1.35           C  
ATOM    942  C   CYS A  65      -2.734   7.182 -21.944  1.00  1.35           C  
ATOM    943  O   CYS A  65      -2.411   7.165 -23.135  1.00  1.35           O  
ATOM    944  CB  CYS A  65      -4.246   5.260 -21.809  1.00  1.35           C  
ATOM    945  SG  CYS A  65      -2.949   4.268 -21.146  1.00  1.35           S  
ATOM    946  H   CYS A  65      -5.808   6.935 -22.806  1.00  1.35           H  
ATOM    947  HA  CYS A  65      -4.215   6.877 -20.432  1.00  1.35           H  
ATOM    948 1HB  CYS A  65      -5.172   4.884 -21.406  1.00  1.35           H  
ATOM    949 2HB  CYS A  65      -4.274   5.113 -22.885  1.00  1.35           H  
ATOM    950  HG  CYS A  65      -1.975   5.129 -21.452  1.00  1.35           H  
ATOM    951  N   VAL A  66      -1.896   7.536 -20.972  1.00  1.30           N  
ATOM    952  CA  VAL A  66      -0.515   7.921 -21.237  1.00  1.30           C  
ATOM    953  C   VAL A  66       0.439   7.048 -20.429  1.00  1.30           C  
ATOM    954  O   VAL A  66       0.378   7.015 -19.195  1.00  1.30           O  
ATOM    955  CB  VAL A  66      -0.271   9.394 -20.861  1.00  1.30           C  
ATOM    956  CG1 VAL A  66       1.180   9.761 -21.149  1.00  1.30           C  
ATOM    957  CG2 VAL A  66      -1.231  10.292 -21.624  1.00  1.30           C  
ATOM    958  H   VAL A  66      -2.246   7.561 -20.019  1.00  1.30           H  
ATOM    959  HA  VAL A  66      -0.308   7.784 -22.298  1.00  1.30           H  
ATOM    960  HB  VAL A  66      -0.435   9.517 -19.788  1.00  1.30           H  
ATOM    961 1HG1 VAL A  66       1.362  10.797 -20.861  1.00  1.30           H  
ATOM    962 2HG1 VAL A  66       1.845   9.112 -20.592  1.00  1.30           H  
ATOM    963 3HG1 VAL A  66       1.376   9.642 -22.213  1.00  1.30           H  
ATOM    964 1HG2 VAL A  66      -1.053  11.325 -21.341  1.00  1.30           H  
ATOM    965 2HG2 VAL A  66      -1.065  10.172 -22.695  1.00  1.30           H  
ATOM    966 3HG2 VAL A  66      -2.263  10.024 -21.384  1.00  1.30           H  
ATOM    967  N   GLN A  67       1.322   6.324 -21.109  1.00  1.26           N  
ATOM    968  CA  GLN A  67       2.239   5.440 -20.393  1.00  1.26           C  
ATOM    969  C   GLN A  67       3.337   6.229 -19.703  1.00  1.26           C  
ATOM    970  O   GLN A  67       3.932   7.129 -20.304  1.00  1.26           O  
ATOM    971  CB  GLN A  67       2.874   4.408 -21.329  1.00  1.26           C  
ATOM    972  CG  GLN A  67       3.743   3.382 -20.594  1.00  1.26           C  
ATOM    973  CD  GLN A  67       4.338   2.332 -21.501  1.00  1.26           C  
ATOM    974  OE1 GLN A  67       3.996   2.225 -22.684  1.00  1.26           O  
ATOM    975  NE2 GLN A  67       5.257   1.544 -20.951  1.00  1.26           N  
ATOM    976  H   GLN A  67       1.351   6.381 -22.119  1.00  1.26           H  
ATOM    977  HA  GLN A  67       1.682   4.908 -19.623  1.00  1.26           H  
ATOM    978 1HB  GLN A  67       2.095   3.869 -21.866  1.00  1.26           H  
ATOM    979 2HB  GLN A  67       3.498   4.915 -22.064  1.00  1.26           H  
ATOM    980 1HG  GLN A  67       4.569   3.904 -20.112  1.00  1.26           H  
ATOM    981 2HG  GLN A  67       3.133   2.884 -19.837  1.00  1.26           H  
ATOM    982 1HE2 GLN A  67       5.701   0.837 -21.499  1.00  1.26           H  
ATOM    983 2HE2 GLN A  67       5.510   1.669 -19.989  1.00  1.26           H  
ATOM    984  N   MET A  68       3.607   5.900 -18.447  1.00  1.23           N  
ATOM    985  CA  MET A  68       4.680   6.552 -17.714  1.00  1.23           C  
ATOM    986  C   MET A  68       6.002   5.833 -17.965  1.00  1.23           C  
ATOM    987  O   MET A  68       6.084   4.610 -17.870  1.00  1.23           O  
ATOM    988  CB  MET A  68       4.332   6.592 -16.238  1.00  1.23           C  
ATOM    989  CG  MET A  68       3.074   7.385 -15.910  1.00  1.23           C  
ATOM    990  SD  MET A  68       3.252   9.137 -16.217  1.00  1.23           S  
ATOM    991  CE  MET A  68       2.402   9.352 -17.751  1.00  1.23           C  
ATOM    992  H   MET A  68       3.070   5.159 -17.995  1.00  1.23           H  
ATOM    993  HA  MET A  68       4.782   7.574 -18.078  1.00  1.23           H  
ATOM    994 1HB  MET A  68       4.196   5.575 -15.870  1.00  1.23           H  
ATOM    995 2HB  MET A  68       5.151   7.040 -15.691  1.00  1.23           H  
ATOM    996 1HG  MET A  68       2.250   7.012 -16.518  1.00  1.23           H  
ATOM    997 2HG  MET A  68       2.808   7.255 -14.873  1.00  1.23           H  
ATOM    998 1HE  MET A  68       2.436  10.403 -18.043  1.00  1.23           H  
ATOM    999 2HE  MET A  68       2.886   8.757 -18.509  1.00  1.23           H  
ATOM   1000 3HE  MET A  68       1.365   9.039 -17.652  1.00  1.23           H  
ATOM   1001  N   ASP A  69       7.040   6.592 -18.300  1.00  1.20           N  
ATOM   1002  CA  ASP A  69       8.359   6.020 -18.565  1.00  1.20           C  
ATOM   1003  C   ASP A  69       8.913   5.317 -17.313  1.00  1.20           C  
ATOM   1004  O   ASP A  69       8.867   5.893 -16.233  1.00  1.20           O  
ATOM   1005  CB  ASP A  69       9.357   7.088 -19.043  1.00  1.20           C  
ATOM   1006  CG  ASP A  69      10.708   6.505 -19.530  1.00  1.20           C  
ATOM   1007  OD1 ASP A  69      11.551   6.116 -18.711  1.00  1.20           O  
ATOM   1008  OD2 ASP A  69      10.885   6.447 -20.723  1.00  1.20           O  
ATOM   1009  H   ASP A  69       6.906   7.592 -18.377  1.00  1.20           H  
ATOM   1010  HA  ASP A  69       8.235   5.327 -19.385  1.00  1.20           H  
ATOM   1011 1HB  ASP A  69       8.910   7.648 -19.866  1.00  1.20           H  
ATOM   1012 2HB  ASP A  69       9.557   7.785 -18.255  1.00  1.20           H  
ATOM   1013  N   PRO A  70       9.467   4.096 -17.408  1.00  1.18           N  
ATOM   1014  CA  PRO A  70      10.074   3.341 -16.316  1.00  1.18           C  
ATOM   1015  C   PRO A  70      11.071   4.130 -15.441  1.00  1.18           C  
ATOM   1016  O   PRO A  70      11.238   3.809 -14.253  1.00  1.18           O  
ATOM   1017  CB  PRO A  70      10.800   2.231 -17.082  1.00  1.18           C  
ATOM   1018  CG  PRO A  70       9.966   2.010 -18.313  1.00  1.18           C  
ATOM   1019  CD  PRO A  70       9.475   3.371 -18.705  1.00  1.18           C  
ATOM   1020  HA  PRO A  70       9.279   2.902 -15.704  1.00  1.18           H  
ATOM   1021 1HB  PRO A  70      11.829   2.550 -17.311  1.00  1.18           H  
ATOM   1022 2HB  PRO A  70      10.877   1.332 -16.461  1.00  1.18           H  
ATOM   1023 1HG  PRO A  70      10.576   1.538 -19.099  1.00  1.18           H  
ATOM   1024 2HG  PRO A  70       9.141   1.318 -18.093  1.00  1.18           H  
ATOM   1025 1HD  PRO A  70      10.162   3.832 -19.427  1.00  1.18           H  
ATOM   1026 2HD  PRO A  70       8.456   3.245 -19.096  1.00  1.18           H  
ATOM   1027  N   THR A  71      11.753   5.143 -16.003  1.00  1.16           N  
ATOM   1028  CA  THR A  71      12.732   5.898 -15.219  1.00  1.16           C  
ATOM   1029  C   THR A  71      12.176   7.231 -14.701  1.00  1.16           C  
ATOM   1030  O   THR A  71      12.880   8.017 -14.055  1.00  1.16           O  
ATOM   1031  CB  THR A  71      14.010   6.139 -16.043  1.00  1.16           C  
ATOM   1032  OG1 THR A  71      13.711   6.921 -17.214  1.00  1.16           O  
ATOM   1033  CG2 THR A  71      14.584   4.806 -16.462  1.00  1.16           C  
ATOM   1034  H   THR A  71      11.609   5.416 -16.987  1.00  1.16           H  
ATOM   1035  HA  THR A  71      13.009   5.299 -14.352  1.00  1.16           H  
ATOM   1036  HB  THR A  71      14.740   6.671 -15.439  1.00  1.16           H  
ATOM   1037  HG1 THR A  71      12.956   6.521 -17.719  1.00  1.16           H  
ATOM   1038 1HG2 THR A  71      15.491   4.967 -17.041  1.00  1.16           H  
ATOM   1039 2HG2 THR A  71      14.816   4.216 -15.575  1.00  1.16           H  
ATOM   1040 3HG2 THR A  71      13.851   4.275 -17.072  1.00  1.16           H  
ATOM   1041  N   LEU A  72      10.907   7.482 -14.966  1.00  1.17           N  
ATOM   1042  CA  LEU A  72      10.265   8.714 -14.552  1.00  1.17           C  
ATOM   1043  C   LEU A  72       9.911   8.706 -13.079  1.00  1.17           C  
ATOM   1044  O   LEU A  72       9.235   7.789 -12.601  1.00  1.17           O  
ATOM   1045  CB  LEU A  72       8.988   8.894 -15.361  1.00  1.17           C  
ATOM   1046  CG  LEU A  72       8.194  10.100 -15.131  1.00  1.17           C  
ATOM   1047  CD1 LEU A  72       8.965  11.303 -15.551  1.00  1.17           C  
ATOM   1048  CD2 LEU A  72       6.895   9.958 -15.922  1.00  1.17           C  
ATOM   1049  H   LEU A  72      10.351   6.801 -15.477  1.00  1.17           H  
ATOM   1050  HA  LEU A  72      10.945   9.542 -14.747  1.00  1.17           H  
ATOM   1051 1HB  LEU A  72       9.247   8.884 -16.397  1.00  1.17           H  
ATOM   1052 2HB  LEU A  72       8.337   8.045 -15.159  1.00  1.17           H  
ATOM   1053  HG  LEU A  72       7.986  10.203 -14.077  1.00  1.17           H  
ATOM   1054 1HD1 LEU A  72       8.370  12.169 -15.373  1.00  1.17           H  
ATOM   1055 2HD1 LEU A  72       9.884  11.367 -14.973  1.00  1.17           H  
ATOM   1056 3HD1 LEU A  72       9.203  11.234 -16.611  1.00  1.17           H  
ATOM   1057 1HD2 LEU A  72       6.289  10.821 -15.759  1.00  1.17           H  
ATOM   1058 2HD2 LEU A  72       7.116   9.863 -16.984  1.00  1.17           H  
ATOM   1059 3HD2 LEU A  72       6.365   9.076 -15.584  1.00  1.17           H  
ATOM   1060  N   SER A  73      10.380   9.722 -12.348  1.00  1.20           N  
ATOM   1061  CA  SER A  73      10.070   9.852 -10.928  1.00  1.20           C  
ATOM   1062  C   SER A  73       8.571  10.049 -10.783  1.00  1.20           C  
ATOM   1063  O   SER A  73       7.965  10.770 -11.573  1.00  1.20           O  
ATOM   1064  CB  SER A  73      10.814  11.012 -10.306  1.00  1.20           C  
ATOM   1065  OG  SER A  73      12.199  10.820 -10.370  1.00  1.20           O  
ATOM   1066  H   SER A  73      10.955  10.421 -12.798  1.00  1.20           H  
ATOM   1067  HA  SER A  73      10.361   8.944 -10.408  1.00  1.20           H  
ATOM   1068 1HB  SER A  73      10.544  11.938 -10.812  1.00  1.20           H  
ATOM   1069 2HB  SER A  73      10.510  11.109  -9.264  1.00  1.20           H  
ATOM   1070  HG  SER A  73      12.376   9.986  -9.923  1.00  1.20           H  
ATOM   1071  N   ILE A  74       7.990   9.486  -9.737  1.00  1.25           N  
ATOM   1072  CA  ILE A  74       6.552   9.564  -9.519  1.00  1.25           C  
ATOM   1073  C   ILE A  74       6.083  10.992  -9.276  1.00  1.25           C  
ATOM   1074  O   ILE A  74       5.026  11.408  -9.726  1.00  1.25           O  
ATOM   1075  CB  ILE A  74       6.148   8.633  -8.385  1.00  1.25           C  
ATOM   1076  CG1 ILE A  74       6.490   7.208  -8.809  1.00  1.25           C  
ATOM   1077  CG2 ILE A  74       4.704   8.781  -8.127  1.00  1.25           C  
ATOM   1078  CD1 ILE A  74       5.807   6.784 -10.104  1.00  1.25           C  
ATOM   1079  H   ILE A  74       8.549   8.957  -9.087  1.00  1.25           H  
ATOM   1080  HA  ILE A  74       6.057   9.207 -10.417  1.00  1.25           H  
ATOM   1081  HB  ILE A  74       6.719   8.866  -7.482  1.00  1.25           H  
ATOM   1082 1HG1 ILE A  74       7.566   7.134  -8.952  1.00  1.25           H  
ATOM   1083 2HG1 ILE A  74       6.204   6.527  -8.010  1.00  1.25           H  
ATOM   1084 1HG2 ILE A  74       4.399   8.107  -7.326  1.00  1.25           H  
ATOM   1085 2HG2 ILE A  74       4.502   9.810  -7.835  1.00  1.25           H  
ATOM   1086 3HG2 ILE A  74       4.165   8.544  -9.040  1.00  1.25           H  
ATOM   1087 1HD1 ILE A  74       6.107   5.774 -10.350  1.00  1.25           H  
ATOM   1088 2HD1 ILE A  74       4.723   6.829  -9.988  1.00  1.25           H  
ATOM   1089 3HD1 ILE A  74       6.114   7.451 -10.909  1.00  1.25           H  
ATOM   1090  N   LYS A  75       6.877  11.749  -8.558  1.00  1.32           N  
ATOM   1091  CA  LYS A  75       6.590  13.151  -8.307  1.00  1.32           C  
ATOM   1092  C   LYS A  75       6.703  14.086  -9.523  1.00  1.32           C  
ATOM   1093  O   LYS A  75       6.381  15.265  -9.397  1.00  1.32           O  
ATOM   1094  CB  LYS A  75       7.519  13.683  -7.239  1.00  1.32           C  
ATOM   1095  CG  LYS A  75       8.981  13.769  -7.677  1.00  1.32           C  
ATOM   1096  CD  LYS A  75       9.890  14.280  -6.563  1.00  1.32           C  
ATOM   1097  CE  LYS A  75      11.335  14.384  -7.038  1.00  1.32           C  
ATOM   1098  NZ  LYS A  75      12.242  14.889  -5.964  1.00  1.32           N  
ATOM   1099  H   LYS A  75       7.706  11.330  -8.140  1.00  1.32           H  
ATOM   1100  HA  LYS A  75       5.566  13.216  -7.942  1.00  1.32           H  
ATOM   1101 1HB  LYS A  75       7.193  14.673  -6.929  1.00  1.32           H  
ATOM   1102 2HB  LYS A  75       7.449  13.045  -6.398  1.00  1.32           H  
ATOM   1103 1HG  LYS A  75       9.313  12.777  -7.975  1.00  1.32           H  
ATOM   1104 2HG  LYS A  75       9.064  14.431  -8.537  1.00  1.32           H  
ATOM   1105 1HD  LYS A  75       9.547  15.258  -6.226  1.00  1.32           H  
ATOM   1106 2HD  LYS A  75       9.854  13.591  -5.722  1.00  1.32           H  
ATOM   1107 1HE  LYS A  75      11.675  13.396  -7.355  1.00  1.32           H  
ATOM   1108 2HE  LYS A  75      11.382  15.063  -7.890  1.00  1.32           H  
ATOM   1109 1HZ  LYS A  75      13.187  14.943  -6.318  1.00  1.32           H  
ATOM   1110 2HZ  LYS A  75      11.939  15.808  -5.673  1.00  1.32           H  
ATOM   1111 3HZ  LYS A  75      12.213  14.260  -5.175  1.00  1.32           H  
ATOM   1112  N   ASN A  76       7.233  13.627 -10.666  1.00  1.41           N  
ATOM   1113  CA  ASN A  76       7.476  14.556 -11.770  1.00  1.41           C  
ATOM   1114  C   ASN A  76       6.193  15.279 -12.235  1.00  1.41           C  
ATOM   1115  O   ASN A  76       5.368  14.658 -12.918  1.00  1.41           O  
ATOM   1116  CB  ASN A  76       8.097  13.831 -12.941  1.00  1.41           C  
ATOM   1117  CG  ASN A  76       8.560  14.768 -14.041  1.00  1.41           C  
ATOM   1118  OD1 ASN A  76       7.847  15.669 -14.507  1.00  1.41           O  
ATOM   1119  ND2 ASN A  76       9.784  14.570 -14.470  1.00  1.41           N  
ATOM   1120  H   ASN A  76       7.461  12.639 -10.785  1.00  1.41           H  
ATOM   1121  HA  ASN A  76       8.213  15.258 -11.410  1.00  1.41           H  
ATOM   1122 1HB  ASN A  76       8.944  13.232 -12.597  1.00  1.41           H  
ATOM   1123 2HB  ASN A  76       7.363  13.137 -13.355  1.00  1.41           H  
ATOM   1124 1HD2 ASN A  76      10.162  15.149 -15.191  1.00  1.41           H  
ATOM   1125 2HD2 ASN A  76      10.342  13.841 -14.071  1.00  1.41           H  
ATOM   1126  N   PRO A  77       6.098  16.623 -12.045  1.00  1.51           N  
ATOM   1127  CA  PRO A  77       4.937  17.479 -12.264  1.00  1.51           C  
ATOM   1128  C   PRO A  77       4.542  17.639 -13.723  1.00  1.51           C  
ATOM   1129  O   PRO A  77       3.483  18.191 -14.026  1.00  1.51           O  
ATOM   1130  CB  PRO A  77       5.389  18.825 -11.683  1.00  1.51           C  
ATOM   1131  CG  PRO A  77       6.884  18.824 -11.818  1.00  1.51           C  
ATOM   1132  CD  PRO A  77       7.301  17.397 -11.607  1.00  1.51           C  
ATOM   1133  HA  PRO A  77       4.094  17.082 -11.678  1.00  1.51           H  
ATOM   1134 1HB  PRO A  77       4.910  19.645 -12.236  1.00  1.51           H  
ATOM   1135 2HB  PRO A  77       5.053  18.907 -10.638  1.00  1.51           H  
ATOM   1136 1HG  PRO A  77       7.171  19.202 -12.811  1.00  1.51           H  
ATOM   1137 2HG  PRO A  77       7.330  19.505 -11.078  1.00  1.51           H  
ATOM   1138 1HD  PRO A  77       8.162  17.216 -12.266  1.00  1.51           H  
ATOM   1139 2HD  PRO A  77       7.523  17.222 -10.542  1.00  1.51           H  
ATOM   1140  N   LYS A  78       5.406  17.220 -14.645  1.00  1.62           N  
ATOM   1141  CA  LYS A  78       5.086  17.372 -16.054  1.00  1.62           C  
ATOM   1142  C   LYS A  78       4.221  16.216 -16.530  1.00  1.62           C  
ATOM   1143  O   LYS A  78       3.636  16.272 -17.612  1.00  1.62           O  
ATOM   1144  CB  LYS A  78       6.355  17.440 -16.900  1.00  1.62           C  
ATOM   1145  CG  LYS A  78       7.221  18.663 -16.650  1.00  1.62           C  
ATOM   1146  CD  LYS A  78       8.457  18.650 -17.542  1.00  1.62           C  
ATOM   1147  CE  LYS A  78       9.328  19.878 -17.315  1.00  1.62           C  
ATOM   1148  NZ  LYS A  78      10.547  19.857 -18.171  1.00  1.62           N  
ATOM   1149  H   LYS A  78       6.274  16.755 -14.389  1.00  1.62           H  
ATOM   1150  HA  LYS A  78       4.522  18.295 -16.189  1.00  1.62           H  
ATOM   1151 1HB  LYS A  78       6.957  16.556 -16.719  1.00  1.62           H  
ATOM   1152 2HB  LYS A  78       6.083  17.430 -17.954  1.00  1.62           H  
ATOM   1153 1HG  LYS A  78       6.645  19.567 -16.840  1.00  1.62           H  
ATOM   1154 2HG  LYS A  78       7.538  18.663 -15.606  1.00  1.62           H  
ATOM   1155 1HD  LYS A  78       9.043  17.754 -17.331  1.00  1.62           H  
ATOM   1156 2HD  LYS A  78       8.149  18.623 -18.588  1.00  1.62           H  
ATOM   1157 1HE  LYS A  78       8.751  20.774 -17.542  1.00  1.62           H  
ATOM   1158 2HE  LYS A  78       9.632  19.910 -16.268  1.00  1.62           H  
ATOM   1159 1HZ  LYS A  78      11.099  20.684 -17.992  1.00  1.62           H  
ATOM   1160 2HZ  LYS A  78      11.095  19.036 -17.959  1.00  1.62           H  
ATOM   1161 3HZ  LYS A  78      10.276  19.839 -19.144  1.00  1.62           H  
ATOM   1162  N   HIS A  79       4.174  15.150 -15.729  1.00  1.74           N  
ATOM   1163  CA  HIS A  79       3.425  13.959 -16.092  1.00  1.74           C  
ATOM   1164  C   HIS A  79       2.402  13.580 -15.041  1.00  1.74           C  
ATOM   1165  O   HIS A  79       1.331  13.070 -15.364  1.00  1.74           O  
ATOM   1166  CB  HIS A  79       4.398  12.821 -16.272  1.00  1.74           C  
ATOM   1167  CG  HIS A  79       5.379  13.070 -17.356  1.00  1.74           C  
ATOM   1168  ND1 HIS A  79       5.075  12.904 -18.687  1.00  1.74           N  
ATOM   1169  CD2 HIS A  79       6.646  13.525 -17.315  1.00  1.74           C  
ATOM   1170  CE1 HIS A  79       6.128  13.219 -19.417  1.00  1.74           C  
ATOM   1171  NE2 HIS A  79       7.095  13.599 -18.607  1.00  1.74           N  
ATOM   1172  H   HIS A  79       4.662  15.165 -14.836  1.00  1.74           H  
ATOM   1173  HA  HIS A  79       2.897  14.124 -17.028  1.00  1.74           H  
ATOM   1174 1HB  HIS A  79       4.936  12.661 -15.337  1.00  1.74           H  
ATOM   1175 2HB  HIS A  79       3.856  11.926 -16.499  1.00  1.74           H  
ATOM   1176  HD2 HIS A  79       7.201  13.787 -16.426  1.00  1.74           H  
ATOM   1177  HE1 HIS A  79       6.185  13.180 -20.504  1.00  1.74           H  
ATOM   1178  HE2 HIS A  79       8.016  13.905 -18.888  1.00  1.74           H  
ATOM   1179  N   PHE A  80       2.711  13.876 -13.788  1.00  1.86           N  
ATOM   1180  CA  PHE A  80       1.860  13.504 -12.677  1.00  1.86           C  
ATOM   1181  C   PHE A  80       1.348  14.794 -12.057  1.00  1.86           C  
ATOM   1182  O   PHE A  80       2.030  15.811 -12.120  1.00  1.86           O  
ATOM   1183  CB  PHE A  80       2.656  12.710 -11.645  1.00  1.86           C  
ATOM   1184  CG  PHE A  80       3.222  11.360 -12.106  1.00  1.86           C  
ATOM   1185  CD1 PHE A  80       4.491  11.254 -12.624  1.00  1.86           C  
ATOM   1186  CD2 PHE A  80       2.496  10.218 -11.981  1.00  1.86           C  
ATOM   1187  CE1 PHE A  80       4.997  10.028 -12.978  1.00  1.86           C  
ATOM   1188  CE2 PHE A  80       2.996   8.983 -12.341  1.00  1.86           C  
ATOM   1189  CZ  PHE A  80       4.253   8.892 -12.836  1.00  1.86           C  
ATOM   1190  H   PHE A  80       3.599  14.319 -13.569  1.00  1.86           H  
ATOM   1191  HA  PHE A  80       1.015  12.916 -13.033  1.00  1.86           H  
ATOM   1192 1HB  PHE A  80       3.499  13.319 -11.300  1.00  1.86           H  
ATOM   1193 2HB  PHE A  80       2.033  12.527 -10.781  1.00  1.86           H  
ATOM   1194  HD1 PHE A  80       5.104  12.148 -12.722  1.00  1.86           H  
ATOM   1195  HD2 PHE A  80       1.514  10.304 -11.589  1.00  1.86           H  
ATOM   1196  HE1 PHE A  80       5.989   9.966 -13.347  1.00  1.86           H  
ATOM   1197  HE2 PHE A  80       2.389   8.089 -12.223  1.00  1.86           H  
ATOM   1198  HZ  PHE A  80       4.670   7.928 -13.116  1.00  1.86           H  
ATOM   1199  N   GLY A  81       0.163  14.779 -11.462  1.00  1.97           N  
ATOM   1200  CA  GLY A  81      -0.326  16.005 -10.842  1.00  1.97           C  
ATOM   1201  C   GLY A  81       0.248  16.198  -9.447  1.00  1.97           C  
ATOM   1202  O   GLY A  81       0.952  15.332  -8.923  1.00  1.97           O  
ATOM   1203  H   GLY A  81      -0.392  13.935 -11.438  1.00  1.97           H  
ATOM   1204 1HA  GLY A  81      -0.064  16.860 -11.465  1.00  1.97           H  
ATOM   1205 2HA  GLY A  81      -1.414  15.973 -10.785  1.00  1.97           H  
ATOM   1206  N   ASP A  82      -0.058  17.337  -8.839  1.00  2.07           N  
ATOM   1207  CA  ASP A  82       0.400  17.598  -7.487  1.00  2.07           C  
ATOM   1208  C   ASP A  82      -0.214  16.584  -6.538  1.00  2.07           C  
ATOM   1209  O   ASP A  82      -1.375  16.211  -6.704  1.00  2.07           O  
ATOM   1210  CB  ASP A  82       0.034  19.012  -7.050  1.00  2.07           C  
ATOM   1211  CG  ASP A  82       0.841  20.096  -7.767  1.00  2.07           C  
ATOM   1212  OD1 ASP A  82       1.788  19.769  -8.446  1.00  2.07           O  
ATOM   1213  OD2 ASP A  82       0.497  21.243  -7.626  1.00  2.07           O  
ATOM   1214  H   ASP A  82      -0.627  18.022  -9.317  1.00  2.07           H  
ATOM   1215  HA  ASP A  82       1.485  17.488  -7.455  1.00  2.07           H  
ATOM   1216 1HB  ASP A  82      -1.025  19.185  -7.236  1.00  2.07           H  
ATOM   1217 2HB  ASP A  82       0.194  19.108  -5.974  1.00  2.07           H  
ATOM   1218  N   ASN A  83       0.551  16.155  -5.537  1.00  2.18           N  
ATOM   1219  CA  ASN A  83       0.071  15.203  -4.531  1.00  2.18           C  
ATOM   1220  C   ASN A  83      -0.488  13.924  -5.161  1.00  2.18           C  
ATOM   1221  O   ASN A  83      -1.482  13.359  -4.700  1.00  2.18           O  
ATOM   1222  CB  ASN A  83      -0.970  15.859  -3.644  1.00  2.18           C  
ATOM   1223  CG  ASN A  83      -0.408  17.012  -2.853  1.00  2.18           C  
ATOM   1224  OD1 ASN A  83       0.712  16.943  -2.330  1.00  2.18           O  
ATOM   1225  ND2 ASN A  83      -1.164  18.077  -2.762  1.00  2.18           N  
ATOM   1226  H   ASN A  83       1.498  16.501  -5.471  1.00  2.18           H  
ATOM   1227  HA  ASN A  83       0.917  14.909  -3.909  1.00  2.18           H  
ATOM   1228 1HB  ASN A  83      -1.811  16.214  -4.238  1.00  2.18           H  
ATOM   1229 2HB  ASN A  83      -1.362  15.119  -2.946  1.00  2.18           H  
ATOM   1230 1HD2 ASN A  83      -0.845  18.876  -2.250  1.00  2.18           H  
ATOM   1231 2HD2 ASN A  83      -2.062  18.090  -3.202  1.00  2.18           H  
ATOM   1232  N   PHE A  84       0.189  13.444  -6.198  1.00  2.31           N  
ATOM   1233  CA  PHE A  84      -0.200  12.229  -6.887  1.00  2.31           C  
ATOM   1234  C   PHE A  84      -0.211  10.994  -6.005  1.00  2.31           C  
ATOM   1235  O   PHE A  84       0.750  10.739  -5.272  1.00  2.31           O  
ATOM   1236  CB  PHE A  84       0.755  12.001  -8.040  1.00  2.31           C  
ATOM   1237  CG  PHE A  84       0.549  10.747  -8.732  1.00  2.31           C  
ATOM   1238  CD1 PHE A  84      -0.450  10.566  -9.653  1.00  2.31           C  
ATOM   1239  CD2 PHE A  84       1.399   9.715  -8.445  1.00  2.31           C  
ATOM   1240  CE1 PHE A  84      -0.572   9.359 -10.273  1.00  2.31           C  
ATOM   1241  CE2 PHE A  84       1.287   8.520  -9.057  1.00  2.31           C  
ATOM   1242  CZ  PHE A  84       0.323   8.339  -9.967  1.00  2.31           C  
ATOM   1243  H   PHE A  84       0.983  13.967  -6.539  1.00  2.31           H  
ATOM   1244  HA  PHE A  84      -1.204  12.376  -7.285  1.00  2.31           H  
ATOM   1245 1HB  PHE A  84       0.641  12.808  -8.761  1.00  2.31           H  
ATOM   1246 2HB  PHE A  84       1.782  12.029  -7.681  1.00  2.31           H  
ATOM   1247  HD1 PHE A  84      -1.134  11.383  -9.885  1.00  2.31           H  
ATOM   1248  HD2 PHE A  84       2.176   9.880  -7.707  1.00  2.31           H  
ATOM   1249  HE1 PHE A  84      -1.351   9.211 -11.001  1.00  2.31           H  
ATOM   1250  HE2 PHE A  84       1.976   7.712  -8.822  1.00  2.31           H  
ATOM   1251  HZ  PHE A  84       0.267   7.385 -10.452  1.00  2.31           H  
ATOM   1252  N   GLN A  85      -1.308  10.233  -6.104  1.00  2.48           N  
ATOM   1253  CA  GLN A  85      -1.527   8.982  -5.382  1.00  2.48           C  
ATOM   1254  C   GLN A  85      -2.254   7.939  -6.257  1.00  2.48           C  
ATOM   1255  O   GLN A  85      -2.989   8.325  -7.161  1.00  2.48           O  
ATOM   1256  CB  GLN A  85      -2.344   9.229  -4.094  1.00  2.48           C  
ATOM   1257  CG  GLN A  85      -1.623  10.031  -3.005  1.00  2.48           C  
ATOM   1258  CD  GLN A  85      -0.523   9.212  -2.321  1.00  2.48           C  
ATOM   1259  OE1 GLN A  85      -0.774   8.539  -1.314  1.00  2.48           O  
ATOM   1260  NE2 GLN A  85       0.684   9.252  -2.876  1.00  2.48           N  
ATOM   1261  H   GLN A  85      -2.036  10.555  -6.725  1.00  2.48           H  
ATOM   1262  HA  GLN A  85      -0.543   8.608  -5.113  1.00  2.48           H  
ATOM   1263 1HB  GLN A  85      -3.247   9.784  -4.354  1.00  2.48           H  
ATOM   1264 2HB  GLN A  85      -2.668   8.291  -3.661  1.00  2.48           H  
ATOM   1265 1HG  GLN A  85      -1.181  10.930  -3.420  1.00  2.48           H  
ATOM   1266 2HG  GLN A  85      -2.353  10.308  -2.246  1.00  2.48           H  
ATOM   1267 1HE2 GLN A  85       1.449   8.739  -2.481  1.00  2.48           H  
ATOM   1268 2HE2 GLN A  85       0.826   9.805  -3.721  1.00  2.48           H  
ATOM   1269  N   PRO A  86      -2.064   6.621  -6.006  1.00  2.70           N  
ATOM   1270  CA  PRO A  86      -2.772   5.487  -6.614  1.00  2.70           C  
ATOM   1271  C   PRO A  86      -4.251   5.364  -6.265  1.00  2.70           C  
ATOM   1272  O   PRO A  86      -4.966   4.578  -6.884  1.00  2.70           O  
ATOM   1273  CB  PRO A  86      -2.041   4.277  -6.042  1.00  2.70           C  
ATOM   1274  CG  PRO A  86      -1.399   4.765  -4.767  1.00  2.70           C  
ATOM   1275  CD  PRO A  86      -1.014   6.196  -5.045  1.00  2.70           C  
ATOM   1276  HA  PRO A  86      -2.655   5.535  -7.707  1.00  2.70           H  
ATOM   1277 1HB  PRO A  86      -2.784   3.499  -5.862  1.00  2.70           H  
ATOM   1278 2HB  PRO A  86      -1.373   3.859  -6.749  1.00  2.70           H  
ATOM   1279 1HG  PRO A  86      -2.099   4.692  -3.927  1.00  2.70           H  
ATOM   1280 2HG  PRO A  86      -0.533   4.134  -4.512  1.00  2.70           H  
ATOM   1281 1HD  PRO A  86      -1.057   6.729  -4.095  1.00  2.70           H  
ATOM   1282 2HD  PRO A  86      -0.018   6.250  -5.512  1.00  2.70           H  
ATOM   1283  N   GLU A  87      -4.693   6.057  -5.213  1.00  2.96           N  
ATOM   1284  CA  GLU A  87      -6.084   5.964  -4.767  1.00  2.96           C  
ATOM   1285  C   GLU A  87      -6.515   4.513  -4.506  1.00  2.96           C  
ATOM   1286  O   GLU A  87      -7.560   4.084  -4.988  1.00  2.96           O  
ATOM   1287  CB  GLU A  87      -7.024   6.609  -5.801  1.00  2.96           C  
ATOM   1288  CG  GLU A  87      -6.774   8.105  -6.054  1.00  2.96           C  
ATOM   1289  CD  GLU A  87      -7.788   8.733  -7.014  1.00  2.96           C  
ATOM   1290  OE1 GLU A  87      -8.609   8.016  -7.541  1.00  2.96           O  
ATOM   1291  OE2 GLU A  87      -7.740   9.928  -7.204  1.00  2.96           O  
ATOM   1292  H   GLU A  87      -4.070   6.680  -4.729  1.00  2.96           H  
ATOM   1293  HA  GLU A  87      -6.176   6.511  -3.828  1.00  2.96           H  
ATOM   1294 1HB  GLU A  87      -6.950   6.092  -6.755  1.00  2.96           H  
ATOM   1295 2HB  GLU A  87      -8.053   6.502  -5.460  1.00  2.96           H  
ATOM   1296 1HG  GLU A  87      -6.809   8.636  -5.104  1.00  2.96           H  
ATOM   1297 2HG  GLU A  87      -5.769   8.224  -6.467  1.00  2.96           H  
ATOM   1298  N   ARG A  88      -5.693   3.774  -3.751  1.00  3.27           N  
ATOM   1299  CA  ARG A  88      -5.961   2.377  -3.420  1.00  3.27           C  
ATOM   1300  C   ARG A  88      -7.208   2.263  -2.550  1.00  3.27           C  
ATOM   1301  O   ARG A  88      -7.705   1.155  -2.338  1.00  3.27           O  
ATOM   1302  OXT ARG A  88      -7.424   3.175  -1.752  1.00  3.27           O  
ATOM   1303  CB  ARG A  88      -4.793   1.755  -2.655  1.00  3.27           C  
ATOM   1304  CG  ARG A  88      -3.446   1.731  -3.380  1.00  3.27           C  
ATOM   1305  CD  ARG A  88      -3.370   0.745  -4.506  1.00  3.27           C  
ATOM   1306  NE  ARG A  88      -2.009   0.684  -5.076  1.00  3.27           N  
ATOM   1307  CZ  ARG A  88      -1.643  -0.069  -6.137  1.00  3.27           C  
ATOM   1308  NH1 ARG A  88      -2.528  -0.826  -6.743  1.00  3.27           N  
ATOM   1309  NH2 ARG A  88      -0.398  -0.047  -6.574  1.00  3.27           N  
ATOM   1310  H   ARG A  88      -4.852   4.207  -3.404  1.00  3.27           H  
ATOM   1311  HA  ARG A  88      -6.124   1.823  -4.346  1.00  3.27           H  
ATOM   1312 1HB  ARG A  88      -4.648   2.297  -1.722  1.00  3.27           H  
ATOM   1313 2HB  ARG A  88      -5.041   0.725  -2.397  1.00  3.27           H  
ATOM   1314 1HG  ARG A  88      -3.276   2.709  -3.779  1.00  3.27           H  
ATOM   1315 2HG  ARG A  88      -2.656   1.493  -2.667  1.00  3.27           H  
ATOM   1316 1HD  ARG A  88      -3.637  -0.249  -4.148  1.00  3.27           H  
ATOM   1317 2HD  ARG A  88      -4.059   1.046  -5.298  1.00  3.27           H  
ATOM   1318  HE  ARG A  88      -1.296   1.254  -4.640  1.00  3.27           H  
ATOM   1319 1HH1 ARG A  88      -3.484  -0.848  -6.415  1.00  3.27           H  
ATOM   1320 2HH1 ARG A  88      -2.254  -1.388  -7.536  1.00  3.27           H  
ATOM   1321 1HH2 ARG A  88       0.290   0.535  -6.113  1.00  3.27           H  
ATOM   1322 2HH2 ARG A  88      -0.149  -0.606  -7.378  1.00  3.27           H  
TER    1323
ENDMDL

REMARK ID 637637 MODEL 2 PcCRN1-noSP
PFRMAT TS
TARGET PcCRN1-noSP
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   VAL A   1      -0.499  -0.791  -0.362  1.00  1.85           N  
ATOM      2  CA  VAL A   1       0.954  -0.783  -0.448  1.00  1.85           C  
ATOM      3  C   VAL A   1       1.478   0.638  -0.390  1.00  1.85           C  
ATOM      4  O   VAL A   1       1.078   1.484  -1.192  1.00  1.85           O  
ATOM      5  CB  VAL A   1       1.441  -1.413  -1.768  1.00  1.85           C  
ATOM      6  CG1 VAL A   1       2.938  -1.344  -1.839  1.00  1.85           C  
ATOM      7  CG2 VAL A   1       0.994  -2.845  -1.871  1.00  1.85           C  
ATOM      8 1H   VAL A   1      -0.828  -1.740  -0.256  1.00  1.85           H  
ATOM      9 2H   VAL A   1      -0.785  -0.244   0.437  1.00  1.85           H  
ATOM     10 3H   VAL A   1      -0.889  -0.390  -1.200  1.00  1.85           H  
ATOM     11  HA  VAL A   1       1.361  -1.345   0.394  1.00  1.85           H  
ATOM     12  HB  VAL A   1       1.038  -0.840  -2.602  1.00  1.85           H  
ATOM     13 1HG1 VAL A   1       3.268  -1.767  -2.782  1.00  1.85           H  
ATOM     14 2HG1 VAL A   1       3.257  -0.321  -1.769  1.00  1.85           H  
ATOM     15 3HG1 VAL A   1       3.372  -1.896  -1.020  1.00  1.85           H  
ATOM     16 1HG2 VAL A   1       1.350  -3.258  -2.811  1.00  1.85           H  
ATOM     17 2HG2 VAL A   1       1.405  -3.415  -1.042  1.00  1.85           H  
ATOM     18 3HG2 VAL A   1      -0.094  -2.891  -1.838  1.00  1.85           H  
ATOM     19  N   LYS A   2       2.358   0.918   0.561  1.00  1.78           N  
ATOM     20  CA  LYS A   2       2.962   2.244   0.643  1.00  1.78           C  
ATOM     21  C   LYS A   2       4.274   2.270  -0.136  1.00  1.78           C  
ATOM     22  O   LYS A   2       5.164   1.458   0.116  1.00  1.78           O  
ATOM     23  CB  LYS A   2       3.202   2.642   2.102  1.00  1.78           C  
ATOM     24  CG  LYS A   2       3.751   4.056   2.289  1.00  1.78           C  
ATOM     25  CD  LYS A   2       3.912   4.403   3.770  1.00  1.78           C  
ATOM     26  CE  LYS A   2       4.468   5.810   3.959  1.00  1.78           C  
ATOM     27  NZ  LYS A   2       4.629   6.152   5.400  1.00  1.78           N  
ATOM     28  H   LYS A   2       2.646   0.204   1.216  1.00  1.78           H  
ATOM     29  HA  LYS A   2       2.288   2.970   0.190  1.00  1.78           H  
ATOM     30 1HB  LYS A   2       2.269   2.569   2.661  1.00  1.78           H  
ATOM     31 2HB  LYS A   2       3.911   1.949   2.555  1.00  1.78           H  
ATOM     32 1HG  LYS A   2       4.722   4.136   1.794  1.00  1.78           H  
ATOM     33 2HG  LYS A   2       3.071   4.771   1.826  1.00  1.78           H  
ATOM     34 1HD  LYS A   2       2.944   4.335   4.268  1.00  1.78           H  
ATOM     35 2HD  LYS A   2       4.591   3.690   4.237  1.00  1.78           H  
ATOM     36 1HE  LYS A   2       5.438   5.879   3.467  1.00  1.78           H  
ATOM     37 2HE  LYS A   2       3.787   6.526   3.499  1.00  1.78           H  
ATOM     38 1HZ  LYS A   2       4.997   7.090   5.485  1.00  1.78           H  
ATOM     39 2HZ  LYS A   2       3.731   6.101   5.861  1.00  1.78           H  
ATOM     40 3HZ  LYS A   2       5.267   5.501   5.832  1.00  1.78           H  
ATOM     41  N   ILE A   3       4.373   3.182  -1.102  1.00  1.71           N  
ATOM     42  CA  ILE A   3       5.579   3.307  -1.919  1.00  1.71           C  
ATOM     43  C   ILE A   3       6.124   4.723  -1.804  1.00  1.71           C  
ATOM     44  O   ILE A   3       5.381   5.688  -1.950  1.00  1.71           O  
ATOM     45  CB  ILE A   3       5.318   2.990  -3.400  1.00  1.71           C  
ATOM     46  CG1 ILE A   3       4.697   1.638  -3.535  1.00  1.71           C  
ATOM     47  CG2 ILE A   3       6.640   2.998  -4.162  1.00  1.71           C  
ATOM     48  CD1 ILE A   3       3.194   1.709  -3.731  1.00  1.71           C  
ATOM     49  H   ILE A   3       3.598   3.804  -1.266  1.00  1.71           H  
ATOM     50  HA  ILE A   3       6.334   2.620  -1.549  1.00  1.71           H  
ATOM     51  HB  ILE A   3       4.641   3.725  -3.827  1.00  1.71           H  
ATOM     52 1HG1 ILE A   3       5.158   1.132  -4.356  1.00  1.71           H  
ATOM     53 2HG1 ILE A   3       4.903   1.064  -2.647  1.00  1.71           H  
ATOM     54 1HG2 ILE A   3       6.471   2.769  -5.203  1.00  1.71           H  
ATOM     55 2HG2 ILE A   3       7.087   3.980  -4.082  1.00  1.71           H  
ATOM     56 3HG2 ILE A   3       7.313   2.255  -3.741  1.00  1.71           H  
ATOM     57 1HD1 ILE A   3       2.783   0.713  -3.834  1.00  1.71           H  
ATOM     58 2HD1 ILE A   3       2.745   2.203  -2.877  1.00  1.71           H  
ATOM     59 3HD1 ILE A   3       2.966   2.277  -4.620  1.00  1.71           H  
ATOM     60  N   ASP A   4       7.414   4.858  -1.519  1.00  1.63           N  
ATOM     61  CA  ASP A   4       8.010   6.185  -1.391  1.00  1.63           C  
ATOM     62  C   ASP A   4       7.823   6.998  -2.668  1.00  1.63           C  
ATOM     63  O   ASP A   4       7.990   6.496  -3.776  1.00  1.63           O  
ATOM     64  CB  ASP A   4       9.502   6.119  -1.060  1.00  1.63           C  
ATOM     65  CG  ASP A   4      10.080   7.502  -0.665  1.00  1.63           C  
ATOM     66  OD1 ASP A   4      10.426   8.291  -1.540  1.00  1.63           O  
ATOM     67  OD2 ASP A   4      10.159   7.758   0.512  1.00  1.63           O  
ATOM     68  H   ASP A   4       7.983   4.034  -1.393  1.00  1.63           H  
ATOM     69  HA  ASP A   4       7.504   6.711  -0.580  1.00  1.63           H  
ATOM     70 1HB  ASP A   4       9.663   5.425  -0.233  1.00  1.63           H  
ATOM     71 2HB  ASP A   4      10.052   5.737  -1.921  1.00  1.63           H  
ATOM     72  N   ASP A   5       7.520   8.274  -2.501  1.00  1.58           N  
ATOM     73  CA  ASP A   5       7.289   9.221  -3.591  1.00  1.58           C  
ATOM     74  C   ASP A   5       8.454   9.333  -4.597  1.00  1.58           C  
ATOM     75  O   ASP A   5       8.258   9.665  -5.777  1.00  1.58           O  
ATOM     76  CB  ASP A   5       7.053  10.594  -2.967  1.00  1.58           C  
ATOM     77  CG  ASP A   5       5.714  10.740  -2.257  1.00  1.58           C  
ATOM     78  OD1 ASP A   5       4.857   9.914  -2.440  1.00  1.58           O  
ATOM     79  OD2 ASP A   5       5.569  11.688  -1.526  1.00  1.58           O  
ATOM     80  H   ASP A   5       7.429   8.612  -1.553  1.00  1.58           H  
ATOM     81  HA  ASP A   5       6.396   8.904  -4.132  1.00  1.58           H  
ATOM     82 1HB  ASP A   5       7.846  10.786  -2.239  1.00  1.58           H  
ATOM     83 2HB  ASP A   5       7.128  11.340  -3.705  1.00  1.58           H  
ATOM     84  N   SER A   6       9.685   9.105  -4.134  1.00  1.55           N  
ATOM     85  CA  SER A   6      10.836   9.218  -5.019  1.00  1.55           C  
ATOM     86  C   SER A   6      11.051   7.955  -5.857  1.00  1.55           C  
ATOM     87  O   SER A   6      11.875   7.953  -6.781  1.00  1.55           O  
ATOM     88  CB  SER A   6      12.089   9.522  -4.218  1.00  1.55           C  
ATOM     89  OG  SER A   6      12.456   8.441  -3.408  1.00  1.55           O  
ATOM     90  H   SER A   6       9.839   8.817  -3.159  1.00  1.55           H  
ATOM     91  HA  SER A   6      10.658  10.049  -5.699  1.00  1.55           H  
ATOM     92 1HB  SER A   6      12.903   9.760  -4.899  1.00  1.55           H  
ATOM     93 2HB  SER A   6      11.914  10.397  -3.595  1.00  1.55           H  
ATOM     94  HG  SER A   6      11.731   8.348  -2.742  1.00  1.55           H  
ATOM     95  N   ALA A   7      10.316   6.884  -5.528  1.00  1.57           N  
ATOM     96  CA  ALA A   7      10.481   5.591  -6.173  1.00  1.57           C  
ATOM     97  C   ALA A   7      10.216   5.675  -7.649  1.00  1.57           C  
ATOM     98  O   ALA A   7       9.336   6.413  -8.091  1.00  1.57           O  
ATOM     99  CB  ALA A   7       9.539   4.568  -5.575  1.00  1.57           C  
ATOM    100  H   ALA A   7       9.612   6.954  -4.799  1.00  1.57           H  
ATOM    101  HA  ALA A   7      11.510   5.268  -6.024  1.00  1.57           H  
ATOM    102 1HB  ALA A   7       9.692   3.604  -6.058  1.00  1.57           H  
ATOM    103 2HB  ALA A   7       9.730   4.479  -4.507  1.00  1.57           H  
ATOM    104 3HB  ALA A   7       8.530   4.896  -5.737  1.00  1.57           H  
ATOM    105  N   GLN A   8      10.988   4.903  -8.400  1.00  1.62           N  
ATOM    106  CA  GLN A   8      10.892   4.825  -9.851  1.00  1.62           C  
ATOM    107  C   GLN A   8       9.860   3.822 -10.317  1.00  1.62           C  
ATOM    108  O   GLN A   8       9.459   2.940  -9.557  1.00  1.62           O  
ATOM    109  CB  GLN A   8      12.248   4.459 -10.458  1.00  1.62           C  
ATOM    110  CG  GLN A   8      13.310   5.492 -10.233  1.00  1.62           C  
ATOM    111  CD  GLN A   8      14.658   5.127 -10.871  1.00  1.62           C  
ATOM    112  OE1 GLN A   8      15.280   4.109 -10.555  1.00  1.62           O  
ATOM    113  NE2 GLN A   8      15.099   5.956 -11.796  1.00  1.62           N  
ATOM    114  H   GLN A   8      11.702   4.339  -7.926  1.00  1.62           H  
ATOM    115  HA  GLN A   8      10.608   5.797 -10.220  1.00  1.62           H  
ATOM    116 1HB  GLN A   8      12.599   3.522 -10.022  1.00  1.62           H  
ATOM    117 2HB  GLN A   8      12.142   4.312 -11.527  1.00  1.62           H  
ATOM    118 1HG  GLN A   8      12.968   6.441 -10.650  1.00  1.62           H  
ATOM    119 2HG  GLN A   8      13.459   5.597  -9.154  1.00  1.62           H  
ATOM    120 1HE2 GLN A   8      15.967   5.781 -12.260  1.00  1.62           H  
ATOM    121 2HE2 GLN A   8      14.521   6.748 -12.074  1.00  1.62           H  
ATOM    122  N   VAL A   9       9.517   3.898 -11.599  1.00  1.69           N  
ATOM    123  CA  VAL A   9       8.632   2.926 -12.245  1.00  1.69           C  
ATOM    124  C   VAL A   9       8.994   1.472 -11.905  1.00  1.69           C  
ATOM    125  O   VAL A   9       8.131   0.673 -11.519  1.00  1.69           O  
ATOM    126  CB  VAL A   9       8.785   3.097 -13.780  1.00  1.69           C  
ATOM    127  CG1 VAL A   9       8.120   1.989 -14.548  1.00  1.69           C  
ATOM    128  CG2 VAL A   9       8.219   4.385 -14.198  1.00  1.69           C  
ATOM    129  H   VAL A   9       9.826   4.722 -12.118  1.00  1.69           H  
ATOM    130  HA  VAL A   9       7.606   3.132 -11.931  1.00  1.69           H  
ATOM    131  HB  VAL A   9       9.840   3.069 -14.030  1.00  1.69           H  
ATOM    132 1HG1 VAL A   9       8.276   2.150 -15.617  1.00  1.69           H  
ATOM    133 2HG1 VAL A   9       8.575   1.055 -14.256  1.00  1.69           H  
ATOM    134 3HG1 VAL A   9       7.078   1.958 -14.356  1.00  1.69           H  
ATOM    135 1HG2 VAL A   9       8.336   4.494 -15.257  1.00  1.69           H  
ATOM    136 2HG2 VAL A   9       7.181   4.397 -13.960  1.00  1.69           H  
ATOM    137 3HG2 VAL A   9       8.727   5.199 -13.689  1.00  1.69           H  
ATOM    138  N   SER A  10      10.278   1.128 -12.028  1.00  1.77           N  
ATOM    139  CA  SER A  10      10.694  -0.236 -11.736  1.00  1.77           C  
ATOM    140  C   SER A  10      10.510  -0.577 -10.260  1.00  1.77           C  
ATOM    141  O   SER A  10      10.001  -1.646  -9.922  1.00  1.77           O  
ATOM    142  CB  SER A  10      12.151  -0.418 -12.118  1.00  1.77           C  
ATOM    143  OG  SER A  10      12.336  -0.299 -13.505  1.00  1.77           O  
ATOM    144  H   SER A  10      10.951   1.813 -12.328  1.00  1.77           H  
ATOM    145  HA  SER A  10      10.088  -0.919 -12.324  1.00  1.77           H  
ATOM    146 1HB  SER A  10      12.762   0.323 -11.600  1.00  1.77           H  
ATOM    147 2HB  SER A  10      12.484  -1.404 -11.787  1.00  1.77           H  
ATOM    148  HG  SER A  10      13.254  -0.544 -13.671  1.00  1.77           H  
ATOM    149  N   GLU A  11      10.886   0.352  -9.384  1.00  1.85           N  
ATOM    150  CA  GLU A  11      10.799   0.112  -7.950  1.00  1.85           C  
ATOM    151  C   GLU A  11       9.358  -0.049  -7.514  1.00  1.85           C  
ATOM    152  O   GLU A  11       9.047  -0.923  -6.711  1.00  1.85           O  
ATOM    153  CB  GLU A  11      11.461   1.246  -7.185  1.00  1.85           C  
ATOM    154  CG  GLU A  11      12.964   1.307  -7.317  1.00  1.85           C  
ATOM    155  CD  GLU A  11      13.546   2.521  -6.659  1.00  1.85           C  
ATOM    156  OE1 GLU A  11      13.038   3.601  -6.888  1.00  1.85           O  
ATOM    157  OE2 GLU A  11      14.484   2.379  -5.911  1.00  1.85           O  
ATOM    158  H   GLU A  11      11.249   1.231  -9.721  1.00  1.85           H  
ATOM    159  HA  GLU A  11      11.328  -0.816  -7.726  1.00  1.85           H  
ATOM    160 1HB  GLU A  11      11.062   2.188  -7.541  1.00  1.85           H  
ATOM    161 2HB  GLU A  11      11.215   1.164  -6.127  1.00  1.85           H  
ATOM    162 1HG  GLU A  11      13.398   0.412  -6.874  1.00  1.85           H  
ATOM    163 2HG  GLU A  11      13.218   1.316  -8.380  1.00  1.85           H  
ATOM    164  N   LEU A  12       8.457   0.739  -8.086  1.00  1.92           N  
ATOM    165  CA  LEU A  12       7.057   0.615  -7.737  1.00  1.92           C  
ATOM    166  C   LEU A  12       6.542  -0.763  -8.029  1.00  1.92           C  
ATOM    167  O   LEU A  12       5.950  -1.416  -7.168  1.00  1.92           O  
ATOM    168  CB  LEU A  12       6.217   1.637  -8.492  1.00  1.92           C  
ATOM    169  CG  LEU A  12       4.705   1.432  -8.353  1.00  1.92           C  
ATOM    170  CD1 LEU A  12       4.314   1.482  -6.978  1.00  1.92           C  
ATOM    171  CD2 LEU A  12       4.021   2.477  -9.064  1.00  1.92           C  
ATOM    172  H   LEU A  12       8.762   1.448  -8.750  1.00  1.92           H  
ATOM    173  HA  LEU A  12       6.956   0.797  -6.665  1.00  1.92           H  
ATOM    174 1HB  LEU A  12       6.476   2.631  -8.145  1.00  1.92           H  
ATOM    175 2HB  LEU A  12       6.467   1.573  -9.556  1.00  1.92           H  
ATOM    176  HG  LEU A  12       4.429   0.459  -8.763  1.00  1.92           H  
ATOM    177 1HD1 LEU A  12       3.240   1.329  -6.901  1.00  1.92           H  
ATOM    178 2HD1 LEU A  12       4.833   0.687  -6.460  1.00  1.92           H  
ATOM    179 3HD1 LEU A  12       4.573   2.438  -6.559  1.00  1.92           H  
ATOM    180 1HD2 LEU A  12       2.948   2.331  -8.977  1.00  1.92           H  
ATOM    181 2HD2 LEU A  12       4.297   3.437  -8.640  1.00  1.92           H  
ATOM    182 3HD2 LEU A  12       4.309   2.435 -10.088  1.00  1.92           H  
ATOM    183  N   LYS A  13       6.795  -1.233  -9.244  1.00  1.95           N  
ATOM    184  CA  LYS A  13       6.331  -2.547  -9.619  1.00  1.95           C  
ATOM    185  C   LYS A  13       6.948  -3.646  -8.744  1.00  1.95           C  
ATOM    186  O   LYS A  13       6.260  -4.605  -8.382  1.00  1.95           O  
ATOM    187  CB  LYS A  13       6.629  -2.755 -11.084  1.00  1.95           C  
ATOM    188  CG  LYS A  13       5.753  -1.930 -12.014  1.00  1.95           C  
ATOM    189  CD  LYS A  13       6.042  -2.296 -13.420  1.00  1.95           C  
ATOM    190  CE  LYS A  13       7.265  -1.614 -13.906  1.00  1.95           C  
ATOM    191  NZ  LYS A  13       7.665  -2.068 -15.264  1.00  1.95           N  
ATOM    192  H   LYS A  13       7.306  -0.658  -9.919  1.00  1.95           H  
ATOM    193  HA  LYS A  13       5.251  -2.580  -9.477  1.00  1.95           H  
ATOM    194 1HB  LYS A  13       7.673  -2.496 -11.281  1.00  1.95           H  
ATOM    195 2HB  LYS A  13       6.491  -3.801 -11.335  1.00  1.95           H  
ATOM    196 1HG  LYS A  13       4.702  -2.115 -11.798  1.00  1.95           H  
ATOM    197 2HG  LYS A  13       5.963  -0.867 -11.865  1.00  1.95           H  
ATOM    198 1HD  LYS A  13       6.225  -3.349 -13.472  1.00  1.95           H  
ATOM    199 2HD  LYS A  13       5.204  -2.034 -14.065  1.00  1.95           H  
ATOM    200 1HE  LYS A  13       7.050  -0.563 -13.935  1.00  1.95           H  
ATOM    201 2HE  LYS A  13       8.082  -1.790 -13.215  1.00  1.95           H  
ATOM    202 1HZ  LYS A  13       8.484  -1.577 -15.569  1.00  1.95           H  
ATOM    203 2HZ  LYS A  13       7.868  -3.071 -15.238  1.00  1.95           H  
ATOM    204 3HZ  LYS A  13       6.924  -1.934 -15.939  1.00  1.95           H  
ATOM    205  N   ASP A  14       8.226  -3.493  -8.358  1.00  1.96           N  
ATOM    206  CA  ASP A  14       8.860  -4.481  -7.482  1.00  1.96           C  
ATOM    207  C   ASP A  14       8.280  -4.456  -6.067  1.00  1.96           C  
ATOM    208  O   ASP A  14       8.092  -5.512  -5.452  1.00  1.96           O  
ATOM    209  CB  ASP A  14      10.379  -4.282  -7.416  1.00  1.96           C  
ATOM    210  CG  ASP A  14      11.115  -4.743  -8.687  1.00  1.96           C  
ATOM    211  OD1 ASP A  14      10.515  -5.430  -9.482  1.00  1.96           O  
ATOM    212  OD2 ASP A  14      12.279  -4.435  -8.827  1.00  1.96           O  
ATOM    213  H   ASP A  14       8.771  -2.700  -8.701  1.00  1.96           H  
ATOM    214  HA  ASP A  14       8.674  -5.469  -7.901  1.00  1.96           H  
ATOM    215 1HB  ASP A  14      10.587  -3.222  -7.263  1.00  1.96           H  
ATOM    216 2HB  ASP A  14      10.780  -4.820  -6.559  1.00  1.96           H  
ATOM    217  N   VAL A  15       7.964  -3.266  -5.545  1.00  1.95           N  
ATOM    218  CA  VAL A  15       7.386  -3.185  -4.208  1.00  1.95           C  
ATOM    219  C   VAL A  15       6.015  -3.827  -4.202  1.00  1.95           C  
ATOM    220  O   VAL A  15       5.704  -4.646  -3.330  1.00  1.95           O  
ATOM    221  CB  VAL A  15       7.256  -1.727  -3.714  1.00  1.95           C  
ATOM    222  CG1 VAL A  15       6.464  -1.705  -2.416  1.00  1.95           C  
ATOM    223  CG2 VAL A  15       8.632  -1.129  -3.460  1.00  1.95           C  
ATOM    224  H   VAL A  15       8.149  -2.413  -6.073  1.00  1.95           H  
ATOM    225  HA  VAL A  15       8.032  -3.727  -3.519  1.00  1.95           H  
ATOM    226  HB  VAL A  15       6.721  -1.139  -4.467  1.00  1.95           H  
ATOM    227 1HG1 VAL A  15       6.353  -0.684  -2.061  1.00  1.95           H  
ATOM    228 2HG1 VAL A  15       5.498  -2.135  -2.598  1.00  1.95           H  
ATOM    229 3HG1 VAL A  15       6.983  -2.293  -1.662  1.00  1.95           H  
ATOM    230 1HG2 VAL A  15       8.520  -0.104  -3.112  1.00  1.95           H  
ATOM    231 2HG2 VAL A  15       9.145  -1.719  -2.702  1.00  1.95           H  
ATOM    232 3HG2 VAL A  15       9.212  -1.137  -4.364  1.00  1.95           H  
ATOM    233  N   VAL A  16       5.202  -3.500  -5.199  1.00  1.95           N  
ATOM    234  CA  VAL A  16       3.874  -4.066  -5.250  1.00  1.95           C  
ATOM    235  C   VAL A  16       3.935  -5.573  -5.417  1.00  1.95           C  
ATOM    236  O   VAL A  16       3.247  -6.285  -4.686  1.00  1.95           O  
ATOM    237  CB  VAL A  16       3.053  -3.429  -6.372  1.00  1.95           C  
ATOM    238  CG1 VAL A  16       1.727  -4.188  -6.534  1.00  1.95           C  
ATOM    239  CG2 VAL A  16       2.806  -1.951  -6.016  1.00  1.95           C  
ATOM    240  H   VAL A  16       5.506  -2.833  -5.914  1.00  1.95           H  
ATOM    241  HA  VAL A  16       3.377  -3.847  -4.306  1.00  1.95           H  
ATOM    242  HB  VAL A  16       3.608  -3.496  -7.314  1.00  1.95           H  
ATOM    243 1HG1 VAL A  16       1.144  -3.736  -7.335  1.00  1.95           H  
ATOM    244 2HG1 VAL A  16       1.931  -5.232  -6.780  1.00  1.95           H  
ATOM    245 3HG1 VAL A  16       1.163  -4.138  -5.604  1.00  1.95           H  
ATOM    246 1HG2 VAL A  16       2.232  -1.473  -6.806  1.00  1.95           H  
ATOM    247 2HG2 VAL A  16       2.257  -1.892  -5.079  1.00  1.95           H  
ATOM    248 3HG2 VAL A  16       3.762  -1.447  -5.905  1.00  1.95           H  
ATOM    249  N   LYS A  17       4.774  -6.073  -6.335  1.00  1.96           N  
ATOM    250  CA  LYS A  17       4.910  -7.516  -6.507  1.00  1.96           C  
ATOM    251  C   LYS A  17       5.331  -8.178  -5.199  1.00  1.96           C  
ATOM    252  O   LYS A  17       4.782  -9.209  -4.812  1.00  1.96           O  
ATOM    253  CB  LYS A  17       5.917  -7.857  -7.611  1.00  1.96           C  
ATOM    254  CG  LYS A  17       6.081  -9.364  -7.848  1.00  1.96           C  
ATOM    255  CD  LYS A  17       7.064  -9.683  -8.992  1.00  1.96           C  
ATOM    256  CE  LYS A  17       7.294 -11.203  -9.096  1.00  1.96           C  
ATOM    257  NZ  LYS A  17       8.314 -11.570 -10.141  1.00  1.96           N  
ATOM    258  H   LYS A  17       5.327  -5.455  -6.930  1.00  1.96           H  
ATOM    259  HA  LYS A  17       3.942  -7.925  -6.783  1.00  1.96           H  
ATOM    260 1HB  LYS A  17       5.600  -7.395  -8.548  1.00  1.96           H  
ATOM    261 2HB  LYS A  17       6.892  -7.437  -7.354  1.00  1.96           H  
ATOM    262 1HG  LYS A  17       6.441  -9.824  -6.927  1.00  1.96           H  
ATOM    263 2HG  LYS A  17       5.106  -9.792  -8.084  1.00  1.96           H  
ATOM    264 1HD  LYS A  17       6.640  -9.329  -9.939  1.00  1.96           H  
ATOM    265 2HD  LYS A  17       8.014  -9.173  -8.826  1.00  1.96           H  
ATOM    266 1HE  LYS A  17       7.634 -11.570  -8.133  1.00  1.96           H  
ATOM    267 2HE  LYS A  17       6.346 -11.688  -9.346  1.00  1.96           H  
ATOM    268 1HZ  LYS A  17       8.432 -12.563 -10.176  1.00  1.96           H  
ATOM    269 2HZ  LYS A  17       8.025 -11.253 -11.072  1.00  1.96           H  
ATOM    270 3HZ  LYS A  17       9.202 -11.144  -9.942  1.00  1.96           H  
ATOM    271  N   GLY A  18       6.295  -7.574  -4.499  1.00  1.99           N  
ATOM    272  CA  GLY A  18       6.785  -8.097  -3.232  1.00  1.99           C  
ATOM    273  C   GLY A  18       5.691  -8.220  -2.167  1.00  1.99           C  
ATOM    274  O   GLY A  18       5.713  -9.150  -1.356  1.00  1.99           O  
ATOM    275  H   GLY A  18       6.731  -6.726  -4.859  1.00  1.99           H  
ATOM    276 1HA  GLY A  18       7.244  -9.070  -3.401  1.00  1.99           H  
ATOM    277 2HA  GLY A  18       7.569  -7.435  -2.865  1.00  1.99           H  
ATOM    278  N   LYS A  19       4.724  -7.298  -2.184  1.00  2.07           N  
ATOM    279  CA  LYS A  19       3.627  -7.312  -1.218  1.00  2.07           C  
ATOM    280  C   LYS A  19       2.409  -8.125  -1.683  1.00  2.07           C  
ATOM    281  O   LYS A  19       1.656  -8.648  -0.858  1.00  2.07           O  
ATOM    282  CB  LYS A  19       3.177  -5.881  -0.927  1.00  2.07           C  
ATOM    283  CG  LYS A  19       4.240  -4.964  -0.301  1.00  2.07           C  
ATOM    284  CD  LYS A  19       4.692  -5.435   1.059  1.00  2.07           C  
ATOM    285  CE  LYS A  19       5.688  -4.446   1.665  1.00  2.07           C  
ATOM    286  NZ  LYS A  19       6.178  -4.894   2.999  1.00  2.07           N  
ATOM    287  H   LYS A  19       4.792  -6.534  -2.859  1.00  2.07           H  
ATOM    288  HA  LYS A  19       3.993  -7.760  -0.297  1.00  2.07           H  
ATOM    289 1HB  LYS A  19       2.875  -5.418  -1.870  1.00  2.07           H  
ATOM    290 2HB  LYS A  19       2.307  -5.898  -0.276  1.00  2.07           H  
ATOM    291 1HG  LYS A  19       5.107  -4.917  -0.952  1.00  2.07           H  
ATOM    292 2HG  LYS A  19       3.837  -3.970  -0.203  1.00  2.07           H  
ATOM    293 1HD  LYS A  19       3.830  -5.529   1.722  1.00  2.07           H  
ATOM    294 2HD  LYS A  19       5.169  -6.412   0.965  1.00  2.07           H  
ATOM    295 1HE  LYS A  19       6.537  -4.344   0.991  1.00  2.07           H  
ATOM    296 2HE  LYS A  19       5.205  -3.474   1.774  1.00  2.07           H  
ATOM    297 1HZ  LYS A  19       6.833  -4.216   3.362  1.00  2.07           H  
ATOM    298 2HZ  LYS A  19       5.397  -4.981   3.635  1.00  2.07           H  
ATOM    299 3HZ  LYS A  19       6.637  -5.789   2.906  1.00  2.07           H  
ATOM    300  N   ASN A  20       2.218  -8.238  -2.996  1.00  2.19           N  
ATOM    301  CA  ASN A  20       1.056  -8.906  -3.575  1.00  2.19           C  
ATOM    302  C   ASN A  20       1.441 -10.022  -4.548  1.00  2.19           C  
ATOM    303  O   ASN A  20       0.774 -10.222  -5.576  1.00  2.19           O  
ATOM    304  CB  ASN A  20       0.171  -7.886  -4.266  1.00  2.19           C  
ATOM    305  CG  ASN A  20      -0.449  -6.908  -3.319  1.00  2.19           C  
ATOM    306  OD1 ASN A  20      -1.436  -7.210  -2.636  1.00  2.19           O  
ATOM    307  ND2 ASN A  20       0.108  -5.738  -3.259  1.00  2.19           N  
ATOM    308  H   ASN A  20       2.876  -7.785  -3.630  1.00  2.19           H  
ATOM    309  HA  ASN A  20       0.488  -9.369  -2.767  1.00  2.19           H  
ATOM    310 1HB  ASN A  20       0.760  -7.337  -5.006  1.00  2.19           H  
ATOM    311 2HB  ASN A  20      -0.617  -8.391  -4.791  1.00  2.19           H  
ATOM    312 1HD2 ASN A  20      -0.263  -5.044  -2.645  1.00  2.19           H  
ATOM    313 2HD2 ASN A  20       0.914  -5.537  -3.827  1.00  2.19           H  
ATOM    314  N   SER A  21       2.467 -10.798  -4.187  1.00  2.38           N  
ATOM    315  CA  SER A  21       2.994 -11.877  -5.031  1.00  2.38           C  
ATOM    316  C   SER A  21       1.966 -12.963  -5.350  1.00  2.38           C  
ATOM    317  O   SER A  21       2.107 -13.693  -6.330  1.00  2.38           O  
ATOM    318  CB  SER A  21       4.193 -12.522  -4.352  1.00  2.38           C  
ATOM    319  OG  SER A  21       3.815 -13.217  -3.186  1.00  2.38           O  
ATOM    320  H   SER A  21       2.948 -10.579  -3.321  1.00  2.38           H  
ATOM    321  HA  SER A  21       3.330 -11.431  -5.969  1.00  2.38           H  
ATOM    322 1HB  SER A  21       4.684 -13.203  -5.044  1.00  2.38           H  
ATOM    323 2HB  SER A  21       4.913 -11.742  -4.091  1.00  2.38           H  
ATOM    324  HG  SER A  21       4.630 -13.375  -2.700  1.00  2.38           H  
ATOM    325  N   SER A  22       0.915 -13.063  -4.540  1.00  2.60           N  
ATOM    326  CA  SER A  22      -0.121 -14.053  -4.788  1.00  2.60           C  
ATOM    327  C   SER A  22      -1.069 -13.622  -5.916  1.00  2.60           C  
ATOM    328  O   SER A  22      -1.833 -14.447  -6.427  1.00  2.60           O  
ATOM    329  CB  SER A  22      -0.903 -14.329  -3.513  1.00  2.60           C  
ATOM    330  OG  SER A  22      -1.668 -13.224  -3.119  1.00  2.60           O  
ATOM    331  H   SER A  22       0.854 -12.449  -3.744  1.00  2.60           H  
ATOM    332  HA  SER A  22       0.364 -14.980  -5.090  1.00  2.60           H  
ATOM    333 1HB  SER A  22      -1.556 -15.188  -3.666  1.00  2.60           H  
ATOM    334 2HB  SER A  22      -0.206 -14.589  -2.719  1.00  2.60           H  
ATOM    335  HG  SER A  22      -2.386 -13.163  -3.756  1.00  2.60           H  
ATOM    336  N   THR A  23      -1.016 -12.341  -6.320  1.00  2.82           N  
ATOM    337  CA  THR A  23      -1.897 -11.835  -7.369  1.00  2.82           C  
ATOM    338  C   THR A  23      -1.127 -11.316  -8.585  1.00  2.82           C  
ATOM    339  O   THR A  23      -1.667 -11.267  -9.692  1.00  2.82           O  
ATOM    340  CB  THR A  23      -2.779 -10.695  -6.845  1.00  2.82           C  
ATOM    341  OG1 THR A  23      -1.957  -9.582  -6.484  1.00  2.82           O  
ATOM    342  CG2 THR A  23      -3.534 -11.155  -5.614  1.00  2.82           C  
ATOM    343  H   THR A  23      -0.352 -11.699  -5.891  1.00  2.82           H  
ATOM    344  HA  THR A  23      -2.541 -12.649  -7.703  1.00  2.82           H  
ATOM    345  HB  THR A  23      -3.485 -10.388  -7.615  1.00  2.82           H  
ATOM    346  HG1 THR A  23      -1.115  -9.901  -6.099  1.00  2.82           H  
ATOM    347 1HG2 THR A  23      -4.155 -10.342  -5.244  1.00  2.82           H  
ATOM    348 2HG2 THR A  23      -4.164 -12.007  -5.873  1.00  2.82           H  
ATOM    349 3HG2 THR A  23      -2.826 -11.445  -4.846  1.00  2.82           H  
ATOM    350  N   ILE A  24       0.147 -10.963  -8.406  1.00  2.99           N  
ATOM    351  CA  ILE A  24       0.886 -10.443  -9.548  1.00  2.99           C  
ATOM    352  C   ILE A  24       1.565 -11.583 -10.278  1.00  2.99           C  
ATOM    353  O   ILE A  24       2.536 -12.166  -9.800  1.00  2.99           O  
ATOM    354  CB  ILE A  24       1.949  -9.407  -9.130  1.00  2.99           C  
ATOM    355  CG1 ILE A  24       1.307  -8.246  -8.340  1.00  2.99           C  
ATOM    356  CG2 ILE A  24       2.704  -8.900 -10.370  1.00  2.99           C  
ATOM    357  CD1 ILE A  24       0.244  -7.512  -9.084  1.00  2.99           C  
ATOM    358  H   ILE A  24       0.566 -10.995  -7.482  1.00  2.99           H  
ATOM    359  HA  ILE A  24       0.191  -9.963 -10.230  1.00  2.99           H  
ATOM    360  HB  ILE A  24       2.657  -9.887  -8.457  1.00  2.99           H  
ATOM    361 1HG1 ILE A  24       0.871  -8.637  -7.434  1.00  2.99           H  
ATOM    362 2HG1 ILE A  24       2.077  -7.531  -8.073  1.00  2.99           H  
ATOM    363 1HG2 ILE A  24       3.473  -8.189 -10.070  1.00  2.99           H  
ATOM    364 2HG2 ILE A  24       3.173  -9.742 -10.879  1.00  2.99           H  
ATOM    365 3HG2 ILE A  24       2.011  -8.411 -11.054  1.00  2.99           H  
ATOM    366 1HD1 ILE A  24      -0.151  -6.716  -8.451  1.00  2.99           H  
ATOM    367 2HD1 ILE A  24       0.665  -7.083  -9.993  1.00  2.99           H  
ATOM    368 3HD1 ILE A  24      -0.561  -8.202  -9.342  1.00  2.99           H  
ATOM    369  N   LYS A  25       1.054 -11.875 -11.467  1.00  3.06           N  
ATOM    370  CA  LYS A  25       1.555 -12.992 -12.252  1.00  3.06           C  
ATOM    371  C   LYS A  25       2.435 -12.460 -13.376  1.00  3.06           C  
ATOM    372  O   LYS A  25       3.338 -13.141 -13.862  1.00  3.06           O  
ATOM    373  CB  LYS A  25       0.379 -13.798 -12.801  1.00  3.06           C  
ATOM    374  CG  LYS A  25      -0.573 -14.306 -11.702  1.00  3.06           C  
ATOM    375  CD  LYS A  25       0.117 -15.229 -10.697  1.00  3.06           C  
ATOM    376  CE  LYS A  25      -0.874 -15.708  -9.630  1.00  3.06           C  
ATOM    377  NZ  LYS A  25      -0.229 -16.593  -8.612  1.00  3.06           N  
ATOM    378  H   LYS A  25       0.254 -11.347 -11.785  1.00  3.06           H  
ATOM    379  HA  LYS A  25       2.162 -13.634 -11.615  1.00  3.06           H  
ATOM    380 1HB  LYS A  25      -0.192 -13.187 -13.498  1.00  3.06           H  
ATOM    381 2HB  LYS A  25       0.754 -14.663 -13.348  1.00  3.06           H  
ATOM    382 1HG  LYS A  25      -0.986 -13.451 -11.161  1.00  3.06           H  
ATOM    383 2HG  LYS A  25      -1.399 -14.846 -12.165  1.00  3.06           H  
ATOM    384 1HD  LYS A  25       0.538 -16.092 -11.214  1.00  3.06           H  
ATOM    385 2HD  LYS A  25       0.927 -14.689 -10.201  1.00  3.06           H  
ATOM    386 1HE  LYS A  25      -1.289 -14.835  -9.121  1.00  3.06           H  
ATOM    387 2HE  LYS A  25      -1.683 -16.255 -10.112  1.00  3.06           H  
ATOM    388 1HZ  LYS A  25      -0.921 -16.871  -7.927  1.00  3.06           H  
ATOM    389 2HZ  LYS A  25       0.152 -17.411  -9.060  1.00  3.06           H  
ATOM    390 3HZ  LYS A  25       0.516 -16.084  -8.148  1.00  3.06           H  
ATOM    391  N   CYS A  26       2.147 -11.235 -13.795  1.00  3.04           N  
ATOM    392  CA  CYS A  26       2.890 -10.578 -14.856  1.00  3.04           C  
ATOM    393  C   CYS A  26       4.077  -9.880 -14.211  1.00  3.04           C  
ATOM    394  O   CYS A  26       3.911  -9.062 -13.311  1.00  3.04           O  
ATOM    395  CB  CYS A  26       2.009  -9.586 -15.602  1.00  3.04           C  
ATOM    396  SG  CYS A  26       2.845  -8.720 -16.930  1.00  3.04           S  
ATOM    397  H   CYS A  26       1.396 -10.738 -13.346  1.00  3.04           H  
ATOM    398  HA  CYS A  26       3.257 -11.324 -15.559  1.00  3.04           H  
ATOM    399 1HB  CYS A  26       1.153 -10.109 -16.029  1.00  3.04           H  
ATOM    400 2HB  CYS A  26       1.628  -8.859 -14.904  1.00  3.04           H  
ATOM    401  HG  CYS A  26       3.948  -8.430 -16.220  1.00  3.04           H  
ATOM    402  N   ASP A  27       5.281 -10.266 -14.594  1.00  2.91           N  
ATOM    403  CA  ASP A  27       6.468  -9.726 -13.950  1.00  2.91           C  
ATOM    404  C   ASP A  27       6.643  -8.232 -14.160  1.00  2.91           C  
ATOM    405  O   ASP A  27       6.191  -7.665 -15.158  1.00  2.91           O  
ATOM    406  CB  ASP A  27       7.739 -10.434 -14.402  1.00  2.91           C  
ATOM    407  CG  ASP A  27       8.877 -10.172 -13.437  1.00  2.91           C  
ATOM    408  OD1 ASP A  27       9.678  -9.278 -13.662  1.00  2.91           O  
ATOM    409  OD2 ASP A  27       8.912 -10.869 -12.426  1.00  2.91           O  
ATOM    410  H   ASP A  27       5.378 -10.942 -15.344  1.00  2.91           H  
ATOM    411  HA  ASP A  27       6.362  -9.891 -12.877  1.00  2.91           H  
ATOM    412 1HB  ASP A  27       7.559 -11.510 -14.457  1.00  2.91           H  
ATOM    413 2HB  ASP A  27       7.995 -10.100 -15.389  1.00  2.91           H  
ATOM    414  N   ALA A  28       7.375  -7.601 -13.248  1.00  2.71           N  
ATOM    415  CA  ALA A  28       7.693  -6.187 -13.341  1.00  2.71           C  
ATOM    416  C   ALA A  28       8.411  -5.864 -14.656  1.00  2.71           C  
ATOM    417  O   ALA A  28       8.264  -4.768 -15.203  1.00  2.71           O  
ATOM    418  CB  ALA A  28       8.543  -5.769 -12.158  1.00  2.71           C  
ATOM    419  H   ALA A  28       7.748  -8.124 -12.464  1.00  2.71           H  
ATOM    420  HA  ALA A  28       6.762  -5.632 -13.321  1.00  2.71           H  
ATOM    421 1HB  ALA A  28       8.761  -4.707 -12.212  1.00  2.71           H  
ATOM    422 2HB  ALA A  28       8.017  -5.976 -11.224  1.00  2.71           H  
ATOM    423 3HB  ALA A  28       9.484  -6.326 -12.165  1.00  2.71           H  
ATOM    424  N   LYS A  29       9.217  -6.806 -15.174  1.00  2.49           N  
ATOM    425  CA  LYS A  29       9.922  -6.548 -16.436  1.00  2.49           C  
ATOM    426  C   LYS A  29       8.961  -6.431 -17.634  1.00  2.49           C  
ATOM    427  O   LYS A  29       9.348  -5.911 -18.683  1.00  2.49           O  
ATOM    428  CB  LYS A  29      10.949  -7.646 -16.760  1.00  2.49           C  
ATOM    429  CG  LYS A  29      10.343  -8.972 -17.245  1.00  2.49           C  
ATOM    430  CD  LYS A  29      11.397 -10.029 -17.560  1.00  2.49           C  
ATOM    431  CE  LYS A  29      10.755 -11.374 -17.992  1.00  2.49           C  
ATOM    432  NZ  LYS A  29      10.067 -11.309 -19.345  1.00  2.49           N  
ATOM    433  H   LYS A  29       9.342  -7.706 -14.691  1.00  2.49           H  
ATOM    434  HA  LYS A  29      10.452  -5.601 -16.343  1.00  2.49           H  
ATOM    435 1HB  LYS A  29      11.641  -7.288 -17.519  1.00  2.49           H  
ATOM    436 2HB  LYS A  29      11.526  -7.866 -15.860  1.00  2.49           H  
ATOM    437 1HG  LYS A  29       9.695  -9.353 -16.487  1.00  2.49           H  
ATOM    438 2HG  LYS A  29       9.759  -8.799 -18.145  1.00  2.49           H  
ATOM    439 1HD  LYS A  29      12.037  -9.670 -18.366  1.00  2.49           H  
ATOM    440 2HD  LYS A  29      12.010 -10.199 -16.677  1.00  2.49           H  
ATOM    441 1HE  LYS A  29      11.534 -12.131 -18.033  1.00  2.49           H  
ATOM    442 2HE  LYS A  29      10.016 -11.664 -17.242  1.00  2.49           H  
ATOM    443 1HZ  LYS A  29       9.675 -12.208 -19.559  1.00  2.49           H  
ATOM    444 2HZ  LYS A  29       9.289 -10.614 -19.355  1.00  2.49           H  
ATOM    445 3HZ  LYS A  29      10.728 -11.056 -20.052  1.00  2.49           H  
ATOM    446  N   ASP A  30       7.736  -6.967 -17.496  1.00  2.26           N  
ATOM    447  CA  ASP A  30       6.754  -6.989 -18.572  1.00  2.26           C  
ATOM    448  C   ASP A  30       5.694  -5.887 -18.380  1.00  2.26           C  
ATOM    449  O   ASP A  30       5.189  -5.308 -19.345  1.00  2.26           O  
ATOM    450  CB  ASP A  30       6.059  -8.355 -18.589  1.00  2.26           C  
ATOM    451  CG  ASP A  30       7.031  -9.548 -18.767  1.00  2.26           C  
ATOM    452  OD1 ASP A  30       7.838  -9.558 -19.676  1.00  2.26           O  
ATOM    453  OD2 ASP A  30       6.944 -10.471 -17.981  1.00  2.26           O  
ATOM    454  H   ASP A  30       7.454  -7.344 -16.599  1.00  2.26           H  
ATOM    455  HA  ASP A  30       7.264  -6.821 -19.519  1.00  2.26           H  
ATOM    456 1HB  ASP A  30       5.573  -8.486 -17.635  1.00  2.26           H  
ATOM    457 2HB  ASP A  30       5.293  -8.380 -19.364  1.00  2.26           H  
ATOM    458  N   LEU A  31       5.363  -5.612 -17.115  1.00  2.06           N  
ATOM    459  CA  LEU A  31       4.339  -4.634 -16.739  1.00  2.06           C  
ATOM    460  C   LEU A  31       4.661  -3.194 -17.130  1.00  2.06           C  
ATOM    461  O   LEU A  31       5.791  -2.718 -16.983  1.00  2.06           O  
ATOM    462  CB  LEU A  31       4.123  -4.664 -15.222  1.00  2.06           C  
ATOM    463  CG  LEU A  31       3.417  -5.857 -14.621  1.00  2.06           C  
ATOM    464  CD1 LEU A  31       3.503  -5.792 -13.101  1.00  2.06           C  
ATOM    465  CD2 LEU A  31       1.975  -5.820 -15.052  1.00  2.06           C  
ATOM    466  H   LEU A  31       5.817  -6.145 -16.376  1.00  2.06           H  
ATOM    467  HA  LEU A  31       3.412  -4.920 -17.231  1.00  2.06           H  
ATOM    468 1HB  LEU A  31       5.093  -4.664 -14.781  1.00  2.06           H  
ATOM    469 2HB  LEU A  31       3.593  -3.760 -14.922  1.00  2.06           H  
ATOM    470  HG  LEU A  31       3.885  -6.773 -14.946  1.00  2.06           H  
ATOM    471 1HD1 LEU A  31       2.985  -6.652 -12.680  1.00  2.06           H  
ATOM    472 2HD1 LEU A  31       4.538  -5.815 -12.792  1.00  2.06           H  
ATOM    473 3HD1 LEU A  31       3.040  -4.875 -12.747  1.00  2.06           H  
ATOM    474 1HD2 LEU A  31       1.445  -6.655 -14.619  1.00  2.06           H  
ATOM    475 2HD2 LEU A  31       1.522  -4.891 -14.707  1.00  2.06           H  
ATOM    476 3HD2 LEU A  31       1.916  -5.869 -16.139  1.00  2.06           H  
ATOM    477  N   GLN A  32       3.637  -2.477 -17.574  1.00  1.89           N  
ATOM    478  CA  GLN A  32       3.770  -1.066 -17.919  1.00  1.89           C  
ATOM    479  C   GLN A  32       2.849  -0.244 -17.028  1.00  1.89           C  
ATOM    480  O   GLN A  32       1.785  -0.724 -16.630  1.00  1.89           O  
ATOM    481  CB  GLN A  32       3.428  -0.853 -19.397  1.00  1.89           C  
ATOM    482  CG  GLN A  32       4.368  -1.558 -20.371  1.00  1.89           C  
ATOM    483  CD  GLN A  32       3.954  -1.371 -21.828  1.00  1.89           C  
ATOM    484  OE1 GLN A  32       2.776  -1.514 -22.177  1.00  1.89           O  
ATOM    485  NE2 GLN A  32       4.922  -1.068 -22.688  1.00  1.89           N  
ATOM    486  H   GLN A  32       2.738  -2.924 -17.682  1.00  1.89           H  
ATOM    487  HA  GLN A  32       4.794  -0.745 -17.740  1.00  1.89           H  
ATOM    488 1HB  GLN A  32       2.441  -1.242 -19.586  1.00  1.89           H  
ATOM    489 2HB  GLN A  32       3.416   0.217 -19.626  1.00  1.89           H  
ATOM    490 1HG  GLN A  32       5.370  -1.151 -20.245  1.00  1.89           H  
ATOM    491 2HG  GLN A  32       4.372  -2.630 -20.153  1.00  1.89           H  
ATOM    492 1HE2 GLN A  32       4.706  -0.943 -23.660  1.00  1.89           H  
ATOM    493 2HE2 GLN A  32       5.863  -0.975 -22.369  1.00  1.89           H  
ATOM    494  N   LEU A  33       3.251   0.981 -16.712  1.00  1.77           N  
ATOM    495  CA  LEU A  33       2.409   1.857 -15.908  1.00  1.77           C  
ATOM    496  C   LEU A  33       1.857   2.974 -16.776  1.00  1.77           C  
ATOM    497  O   LEU A  33       2.585   3.525 -17.607  1.00  1.77           O  
ATOM    498  CB  LEU A  33       3.226   2.473 -14.766  1.00  1.77           C  
ATOM    499  CG  LEU A  33       3.931   1.512 -13.809  1.00  1.77           C  
ATOM    500  CD1 LEU A  33       4.742   2.328 -12.834  1.00  1.77           C  
ATOM    501  CD2 LEU A  33       2.917   0.661 -13.087  1.00  1.77           C  
ATOM    502  H   LEU A  33       4.142   1.320 -17.049  1.00  1.77           H  
ATOM    503  HA  LEU A  33       1.576   1.284 -15.500  1.00  1.77           H  
ATOM    504 1HB  LEU A  33       3.993   3.092 -15.197  1.00  1.77           H  
ATOM    505 2HB  LEU A  33       2.570   3.114 -14.171  1.00  1.77           H  
ATOM    506  HG  LEU A  33       4.613   0.873 -14.368  1.00  1.77           H  
ATOM    507 1HD1 LEU A  33       5.279   1.668 -12.147  1.00  1.77           H  
ATOM    508 2HD1 LEU A  33       5.441   2.935 -13.368  1.00  1.77           H  
ATOM    509 3HD1 LEU A  33       4.088   2.972 -12.287  1.00  1.77           H  
ATOM    510 1HD2 LEU A  33       3.426  -0.013 -12.403  1.00  1.77           H  
ATOM    511 2HD2 LEU A  33       2.240   1.302 -12.524  1.00  1.77           H  
ATOM    512 3HD2 LEU A  33       2.345   0.079 -13.814  1.00  1.77           H  
ATOM    513  N   PHE A  34       0.591   3.323 -16.574  1.00  1.71           N  
ATOM    514  CA  PHE A  34      -0.041   4.382 -17.356  1.00  1.71           C  
ATOM    515  C   PHE A  34      -0.746   5.404 -16.484  1.00  1.71           C  
ATOM    516  O   PHE A  34      -1.259   5.069 -15.419  1.00  1.71           O  
ATOM    517  CB  PHE A  34      -1.044   3.777 -18.326  1.00  1.71           C  
ATOM    518  CG  PHE A  34      -0.428   2.829 -19.332  1.00  1.71           C  
ATOM    519  CD1 PHE A  34      -0.309   1.482 -19.042  1.00  1.71           C  
ATOM    520  CD2 PHE A  34       0.035   3.277 -20.558  1.00  1.71           C  
ATOM    521  CE1 PHE A  34       0.249   0.620 -19.946  1.00  1.71           C  
ATOM    522  CE2 PHE A  34       0.598   2.413 -21.462  1.00  1.71           C  
ATOM    523  CZ  PHE A  34       0.706   1.084 -21.158  1.00  1.71           C  
ATOM    524  H   PHE A  34       0.050   2.829 -15.875  1.00  1.71           H  
ATOM    525  HA  PHE A  34       0.727   4.906 -17.922  1.00  1.71           H  
ATOM    526 1HB  PHE A  34      -1.804   3.234 -17.767  1.00  1.71           H  
ATOM    527 2HB  PHE A  34      -1.533   4.559 -18.843  1.00  1.71           H  
ATOM    528  HD1 PHE A  34      -0.664   1.104 -18.082  1.00  1.71           H  
ATOM    529  HD2 PHE A  34      -0.045   4.328 -20.804  1.00  1.71           H  
ATOM    530  HE1 PHE A  34       0.328  -0.436 -19.701  1.00  1.71           H  
ATOM    531  HE2 PHE A  34       0.960   2.781 -22.421  1.00  1.71           H  
ATOM    532  HZ  PHE A  34       1.151   0.398 -21.877  1.00  1.71           H  
ATOM    533  N   LEU A  35      -0.783   6.649 -16.955  1.00  1.72           N  
ATOM    534  CA  LEU A  35      -1.430   7.751 -16.252  1.00  1.72           C  
ATOM    535  C   LEU A  35      -2.752   8.175 -16.909  1.00  1.72           C  
ATOM    536  O   LEU A  35      -3.310   9.227 -16.594  1.00  1.72           O  
ATOM    537  CB  LEU A  35      -0.450   8.914 -16.221  1.00  1.72           C  
ATOM    538  CG  LEU A  35       0.894   8.540 -15.592  1.00  1.72           C  
ATOM    539  CD1 LEU A  35       1.837   9.746 -15.625  1.00  1.72           C  
ATOM    540  CD2 LEU A  35       0.649   8.000 -14.199  1.00  1.72           C  
ATOM    541  H   LEU A  35      -0.329   6.864 -17.839  1.00  1.72           H  
ATOM    542  HA  LEU A  35      -1.643   7.435 -15.232  1.00  1.72           H  
ATOM    543 1HB  LEU A  35      -0.267   9.237 -17.239  1.00  1.72           H  
ATOM    544 2HB  LEU A  35      -0.882   9.738 -15.656  1.00  1.72           H  
ATOM    545  HG  LEU A  35       1.362   7.760 -16.193  1.00  1.72           H  
ATOM    546 1HD1 LEU A  35       2.800   9.465 -15.210  1.00  1.72           H  
ATOM    547 2HD1 LEU A  35       1.974  10.067 -16.660  1.00  1.72           H  
ATOM    548 3HD1 LEU A  35       1.415  10.569 -15.042  1.00  1.72           H  
ATOM    549 1HD2 LEU A  35       1.596   7.703 -13.748  1.00  1.72           H  
ATOM    550 2HD2 LEU A  35       0.175   8.770 -13.605  1.00  1.72           H  
ATOM    551 3HD2 LEU A  35      -0.004   7.136 -14.244  1.00  1.72           H  
ATOM    552  N   ALA A  36      -3.206   7.390 -17.885  1.00  1.78           N  
ATOM    553  CA  ALA A  36      -4.427   7.688 -18.646  1.00  1.78           C  
ATOM    554  C   ALA A  36      -4.493   9.190 -18.933  1.00  1.78           C  
ATOM    555  O   ALA A  36      -3.478   9.795 -19.302  1.00  1.78           O  
ATOM    556  CB  ALA A  36      -5.655   7.209 -17.864  1.00  1.78           C  
ATOM    557  H   ALA A  36      -2.695   6.543 -18.082  1.00  1.78           H  
ATOM    558  HA  ALA A  36      -4.394   7.159 -19.588  1.00  1.78           H  
ATOM    559 1HB  ALA A  36      -6.570   7.392 -18.426  1.00  1.78           H  
ATOM    560 2HB  ALA A  36      -5.567   6.140 -17.684  1.00  1.78           H  
ATOM    561 3HB  ALA A  36      -5.701   7.736 -16.905  1.00  1.78           H  
ATOM    562  N   LYS A  37      -5.701   9.752 -18.756  1.00  1.89           N  
ATOM    563  CA  LYS A  37      -6.029  11.172 -18.634  1.00  1.89           C  
ATOM    564  C   LYS A  37      -7.347  11.311 -17.880  1.00  1.89           C  
ATOM    565  O   LYS A  37      -8.214  10.436 -17.967  1.00  1.89           O  
ATOM    566  CB  LYS A  37      -6.067  11.960 -19.957  1.00  1.89           C  
ATOM    567  CG  LYS A  37      -4.700  12.238 -20.593  1.00  1.89           C  
ATOM    568  CD  LYS A  37      -4.811  13.165 -21.771  1.00  1.89           C  
ATOM    569  CE  LYS A  37      -3.428  13.615 -22.235  1.00  1.89           C  
ATOM    570  NZ  LYS A  37      -3.497  14.544 -23.391  1.00  1.89           N  
ATOM    571  H   LYS A  37      -6.468   9.134 -18.572  1.00  1.89           H  
ATOM    572  HA  LYS A  37      -5.264  11.639 -18.018  1.00  1.89           H  
ATOM    573 1HB  LYS A  37      -6.672  11.421 -20.687  1.00  1.89           H  
ATOM    574 2HB  LYS A  37      -6.551  12.924 -19.779  1.00  1.89           H  
ATOM    575 1HG  LYS A  37      -4.018  12.662 -19.854  1.00  1.89           H  
ATOM    576 2HG  LYS A  37      -4.272  11.319 -20.977  1.00  1.89           H  
ATOM    577 1HD  LYS A  37      -5.298  12.638 -22.593  1.00  1.89           H  
ATOM    578 2HD  LYS A  37      -5.408  14.026 -21.514  1.00  1.89           H  
ATOM    579 1HE  LYS A  37      -2.935  14.123 -21.404  1.00  1.89           H  
ATOM    580 2HE  LYS A  37      -2.839  12.759 -22.512  1.00  1.89           H  
ATOM    581 1HZ  LYS A  37      -2.562  14.819 -23.646  1.00  1.89           H  
ATOM    582 2HZ  LYS A  37      -3.936  14.086 -24.171  1.00  1.89           H  
ATOM    583 3HZ  LYS A  37      -4.031  15.365 -23.143  1.00  1.89           H  
ATOM    584  N   ASN A  38      -7.514  12.418 -17.172  1.00  2.00           N  
ATOM    585  CA  ASN A  38      -8.775  12.721 -16.507  1.00  2.00           C  
ATOM    586  C   ASN A  38      -9.696  13.530 -17.417  1.00  2.00           C  
ATOM    587  O   ASN A  38      -9.359  13.823 -18.569  1.00  2.00           O  
ATOM    588  CB  ASN A  38      -8.541  13.422 -15.177  1.00  2.00           C  
ATOM    589  CG  ASN A  38      -7.949  14.810 -15.277  1.00  2.00           C  
ATOM    590  OD1 ASN A  38      -8.023  15.496 -16.315  1.00  2.00           O  
ATOM    591  ND2 ASN A  38      -7.374  15.250 -14.179  1.00  2.00           N  
ATOM    592  H   ASN A  38      -6.740  13.073 -17.110  1.00  2.00           H  
ATOM    593  HA  ASN A  38      -9.286  11.780 -16.297  1.00  2.00           H  
ATOM    594 1HB  ASN A  38      -9.478  13.484 -14.628  1.00  2.00           H  
ATOM    595 2HB  ASN A  38      -7.870  12.811 -14.578  1.00  2.00           H  
ATOM    596 1HD2 ASN A  38      -6.971  16.163 -14.151  1.00  2.00           H  
ATOM    597 2HD2 ASN A  38      -7.352  14.679 -13.358  1.00  2.00           H  
ATOM    598  N   ASP A  39     -10.832  13.951 -16.871  1.00  2.07           N  
ATOM    599  CA  ASP A  39     -11.860  14.699 -17.598  1.00  2.07           C  
ATOM    600  C   ASP A  39     -11.398  16.063 -18.129  1.00  2.07           C  
ATOM    601  O   ASP A  39     -12.041  16.636 -19.010  1.00  2.07           O  
ATOM    602  CB  ASP A  39     -13.076  14.910 -16.695  1.00  2.07           C  
ATOM    603  CG  ASP A  39     -13.846  13.618 -16.414  1.00  2.07           C  
ATOM    604  OD1 ASP A  39     -13.585  12.632 -17.068  1.00  2.07           O  
ATOM    605  OD2 ASP A  39     -14.682  13.630 -15.544  1.00  2.07           O  
ATOM    606  H   ASP A  39     -11.026  13.698 -15.914  1.00  2.07           H  
ATOM    607  HA  ASP A  39     -12.167  14.096 -18.453  1.00  2.07           H  
ATOM    608 1HB  ASP A  39     -12.753  15.343 -15.747  1.00  2.07           H  
ATOM    609 2HB  ASP A  39     -13.752  15.626 -17.164  1.00  2.07           H  
ATOM    610  N   GLU A  40     -10.327  16.613 -17.551  1.00  2.08           N  
ATOM    611  CA  GLU A  40      -9.810  17.918 -17.936  1.00  2.08           C  
ATOM    612  C   GLU A  40      -8.644  17.776 -18.915  1.00  2.08           C  
ATOM    613  O   GLU A  40      -7.984  18.760 -19.266  1.00  2.08           O  
ATOM    614  CB  GLU A  40      -9.391  18.714 -16.694  1.00  2.08           C  
ATOM    615  CG  GLU A  40     -10.559  19.041 -15.752  1.00  2.08           C  
ATOM    616  CD  GLU A  40     -10.167  19.851 -14.527  1.00  2.08           C  
ATOM    617  OE1 GLU A  40      -9.007  20.141 -14.367  1.00  2.08           O  
ATOM    618  OE2 GLU A  40     -11.041  20.178 -13.758  1.00  2.08           O  
ATOM    619  H   GLU A  40      -9.796  16.087 -16.866  1.00  2.08           H  
ATOM    620  HA  GLU A  40     -10.604  18.468 -18.439  1.00  2.08           H  
ATOM    621 1HB  GLU A  40      -8.649  18.147 -16.130  1.00  2.08           H  
ATOM    622 2HB  GLU A  40      -8.926  19.651 -16.999  1.00  2.08           H  
ATOM    623 1HG  GLU A  40     -11.313  19.594 -16.312  1.00  2.08           H  
ATOM    624 2HG  GLU A  40     -11.009  18.103 -15.426  1.00  2.08           H  
ATOM    625  N   GLY A  41      -8.352  16.538 -19.320  1.00  2.04           N  
ATOM    626  CA  GLY A  41      -7.262  16.268 -20.246  1.00  2.04           C  
ATOM    627  C   GLY A  41      -5.892  16.183 -19.576  1.00  2.04           C  
ATOM    628  O   GLY A  41      -4.869  16.190 -20.265  1.00  2.04           O  
ATOM    629  H   GLY A  41      -8.907  15.744 -19.000  1.00  2.04           H  
ATOM    630 1HA  GLY A  41      -7.471  15.327 -20.755  1.00  2.04           H  
ATOM    631 2HA  GLY A  41      -7.245  17.040 -21.011  1.00  2.04           H  
ATOM    632  N   ARG A  42      -5.856  16.169 -18.246  1.00  1.96           N  
ATOM    633  CA  ARG A  42      -4.593  16.124 -17.527  1.00  1.96           C  
ATOM    634  C   ARG A  42      -4.251  14.692 -17.157  1.00  1.96           C  
ATOM    635  O   ARG A  42      -5.138  13.856 -17.004  1.00  1.96           O  
ATOM    636  CB  ARG A  42      -4.653  17.001 -16.287  1.00  1.96           C  
ATOM    637  CG  ARG A  42      -4.308  18.486 -16.518  1.00  1.96           C  
ATOM    638  CD  ARG A  42      -5.354  19.232 -17.315  1.00  1.96           C  
ATOM    639  NE  ARG A  42      -5.044  20.661 -17.371  1.00  1.96           N  
ATOM    640  CZ  ARG A  42      -5.741  21.608 -18.049  1.00  1.96           C  
ATOM    641  NH1 ARG A  42      -6.818  21.311 -18.753  1.00  1.96           N  
ATOM    642  NH2 ARG A  42      -5.328  22.866 -18.003  1.00  1.96           N  
ATOM    643  H   ARG A  42      -6.720  16.156 -17.706  1.00  1.96           H  
ATOM    644  HA  ARG A  42      -3.808  16.511 -18.175  1.00  1.96           H  
ATOM    645 1HB  ARG A  42      -5.658  16.966 -15.875  1.00  1.96           H  
ATOM    646 2HB  ARG A  42      -3.973  16.604 -15.529  1.00  1.96           H  
ATOM    647 1HG  ARG A  42      -4.205  18.982 -15.553  1.00  1.96           H  
ATOM    648 2HG  ARG A  42      -3.364  18.551 -17.060  1.00  1.96           H  
ATOM    649 1HD  ARG A  42      -5.386  18.850 -18.333  1.00  1.96           H  
ATOM    650 2HD  ARG A  42      -6.332  19.109 -16.851  1.00  1.96           H  
ATOM    651  HE  ARG A  42      -4.232  20.971 -16.858  1.00  1.96           H  
ATOM    652 1HH1 ARG A  42      -7.176  20.342 -18.811  1.00  1.96           H  
ATOM    653 2HH1 ARG A  42      -7.310  22.039 -19.244  1.00  1.96           H  
ATOM    654 1HH2 ARG A  42      -4.505  23.109 -17.469  1.00  1.96           H  
ATOM    655 2HH2 ARG A  42      -5.836  23.580 -18.502  1.00  1.96           H  
ATOM    656  N   GLY A  43      -2.968  14.381 -16.999  1.00  1.90           N  
ATOM    657  CA  GLY A  43      -2.618  13.019 -16.593  1.00  1.90           C  
ATOM    658  C   GLY A  43      -3.157  12.753 -15.192  1.00  1.90           C  
ATOM    659  O   GLY A  43      -3.297  13.682 -14.390  1.00  1.90           O  
ATOM    660  H   GLY A  43      -2.245  15.073 -17.141  1.00  1.90           H  
ATOM    661 1HA  GLY A  43      -3.034  12.296 -17.297  1.00  1.90           H  
ATOM    662 2HA  GLY A  43      -1.535  12.894 -16.604  1.00  1.90           H  
ATOM    663  N   ALA A  44      -3.455  11.493 -14.891  1.00  1.89           N  
ATOM    664  CA  ALA A  44      -3.943  11.121 -13.572  1.00  1.89           C  
ATOM    665  C   ALA A  44      -3.689   9.651 -13.333  1.00  1.89           C  
ATOM    666  O   ALA A  44      -4.160   8.790 -14.069  1.00  1.89           O  
ATOM    667  CB  ALA A  44      -5.428  11.415 -13.455  1.00  1.89           C  
ATOM    668  H   ALA A  44      -3.326  10.757 -15.581  1.00  1.89           H  
ATOM    669  HA  ALA A  44      -3.398  11.693 -12.825  1.00  1.89           H  
ATOM    670 1HB  ALA A  44      -5.775  11.135 -12.461  1.00  1.89           H  
ATOM    671 2HB  ALA A  44      -5.598  12.481 -13.614  1.00  1.89           H  
ATOM    672 3HB  ALA A  44      -5.974  10.844 -14.205  1.00  1.89           H  
ATOM    673  N   TRP A  45      -3.030   9.337 -12.235  1.00  1.93           N  
ATOM    674  CA  TRP A  45      -2.730   7.939 -11.995  1.00  1.93           C  
ATOM    675  C   TRP A  45      -3.940   7.260 -11.377  1.00  1.93           C  
ATOM    676  O   TRP A  45      -4.029   7.081 -10.157  1.00  1.93           O  
ATOM    677  CB  TRP A  45      -1.506   7.834 -11.120  1.00  1.93           C  
ATOM    678  CG  TRP A  45      -0.858   6.532 -11.149  1.00  1.93           C  
ATOM    679  CD1 TRP A  45      -1.395   5.330 -11.484  1.00  1.93           C  
ATOM    680  CD2 TRP A  45       0.534   6.299 -10.902  1.00  1.93           C  
ATOM    681  NE1 TRP A  45      -0.428   4.359 -11.438  1.00  1.93           N  
ATOM    682  CE2 TRP A  45       0.759   4.945 -11.090  1.00  1.93           C  
ATOM    683  CE3 TRP A  45       1.595   7.124 -10.552  1.00  1.93           C  
ATOM    684  CZ2 TRP A  45       1.997   4.406 -10.939  1.00  1.93           C  
ATOM    685  CZ3 TRP A  45       2.829   6.593 -10.408  1.00  1.93           C  
ATOM    686  CH2 TRP A  45       3.034   5.274 -10.589  1.00  1.93           C  
ATOM    687  H   TRP A  45      -2.698  10.057 -11.615  1.00  1.93           H  
ATOM    688  HA  TRP A  45      -2.512   7.455 -12.950  1.00  1.93           H  
ATOM    689 1HB  TRP A  45      -0.781   8.588 -11.414  1.00  1.93           H  
ATOM    690 2HB  TRP A  45      -1.801   8.029 -10.099  1.00  1.93           H  
ATOM    691  HD1 TRP A  45      -2.444   5.160 -11.758  1.00  1.93           H  
ATOM    692  HE1 TRP A  45      -0.575   3.382 -11.652  1.00  1.93           H  
ATOM    693  HE3 TRP A  45       1.447   8.175 -10.412  1.00  1.93           H  
ATOM    694  HZ2 TRP A  45       2.178   3.346 -11.090  1.00  1.93           H  
ATOM    695  HZ3 TRP A  45       3.647   7.259 -10.152  1.00  1.93           H  
ATOM    696  HH2 TRP A  45       4.042   4.895 -10.470  1.00  1.93           H  
ATOM    697  N   LEU A  46      -4.872   6.919 -12.255  1.00  2.02           N  
ATOM    698  CA  LEU A  46      -6.171   6.366 -11.908  1.00  2.02           C  
ATOM    699  C   LEU A  46      -6.089   4.890 -11.562  1.00  2.02           C  
ATOM    700  O   LEU A  46      -5.259   4.161 -12.117  1.00  2.02           O  
ATOM    701  CB  LEU A  46      -7.133   6.520 -13.094  1.00  2.02           C  
ATOM    702  CG  LEU A  46      -7.442   7.950 -13.576  1.00  2.02           C  
ATOM    703  CD1 LEU A  46      -8.331   7.883 -14.817  1.00  2.02           C  
ATOM    704  CD2 LEU A  46      -8.105   8.724 -12.460  1.00  2.02           C  
ATOM    705  H   LEU A  46      -4.668   7.144 -13.228  1.00  2.02           H  
ATOM    706  HA  LEU A  46      -6.555   6.907 -11.051  1.00  2.02           H  
ATOM    707 1HB  LEU A  46      -6.729   5.967 -13.939  1.00  2.02           H  
ATOM    708 2HB  LEU A  46      -8.071   6.060 -12.811  1.00  2.02           H  
ATOM    709  HG  LEU A  46      -6.527   8.439 -13.859  1.00  2.02           H  
ATOM    710 1HD1 LEU A  46      -8.539   8.894 -15.175  1.00  2.02           H  
ATOM    711 2HD1 LEU A  46      -7.824   7.325 -15.599  1.00  2.02           H  
ATOM    712 3HD1 LEU A  46      -9.263   7.392 -14.570  1.00  2.02           H  
ATOM    713 1HD2 LEU A  46      -8.321   9.738 -12.798  1.00  2.02           H  
ATOM    714 2HD2 LEU A  46      -9.036   8.229 -12.173  1.00  2.02           H  
ATOM    715 3HD2 LEU A  46      -7.438   8.761 -11.598  1.00  2.02           H  
ATOM    716  N   ASP A  47      -6.974   4.435 -10.679  1.00  2.11           N  
ATOM    717  CA  ASP A  47      -7.048   3.006 -10.379  1.00  2.11           C  
ATOM    718  C   ASP A  47      -7.903   2.329 -11.446  1.00  2.11           C  
ATOM    719  O   ASP A  47      -8.325   2.988 -12.398  1.00  2.11           O  
ATOM    720  CB  ASP A  47      -7.597   2.732  -8.963  1.00  2.11           C  
ATOM    721  CG  ASP A  47      -9.099   3.067  -8.740  1.00  2.11           C  
ATOM    722  OD1 ASP A  47      -9.822   3.232  -9.707  1.00  2.11           O  
ATOM    723  OD2 ASP A  47      -9.506   3.118  -7.596  1.00  2.11           O  
ATOM    724  H   ASP A  47      -7.597   5.112 -10.225  1.00  2.11           H  
ATOM    725  HA  ASP A  47      -6.041   2.590 -10.429  1.00  2.11           H  
ATOM    726 1HB  ASP A  47      -7.438   1.689  -8.712  1.00  2.11           H  
ATOM    727 2HB  ASP A  47      -7.013   3.317  -8.247  1.00  2.11           H  
ATOM    728  N   GLY A  48      -8.180   1.033 -11.287  1.00  2.18           N  
ATOM    729  CA  GLY A  48      -8.941   0.288 -12.289  1.00  2.18           C  
ATOM    730  C   GLY A  48     -10.302   0.913 -12.610  1.00  2.18           C  
ATOM    731  O   GLY A  48     -10.600   1.184 -13.775  1.00  2.18           O  
ATOM    732  H   GLY A  48      -7.833   0.549 -10.475  1.00  2.18           H  
ATOM    733 1HA  GLY A  48      -8.352   0.226 -13.204  1.00  2.18           H  
ATOM    734 2HA  GLY A  48      -9.087  -0.733 -11.940  1.00  2.18           H  
ATOM    735  N   ALA A  49     -11.139   1.111 -11.585  1.00  2.23           N  
ATOM    736  CA  ALA A  49     -12.470   1.682 -11.786  1.00  2.23           C  
ATOM    737  C   ALA A  49     -12.381   3.079 -12.389  1.00  2.23           C  
ATOM    738  O   ALA A  49     -13.200   3.468 -13.224  1.00  2.23           O  
ATOM    739  CB  ALA A  49     -13.217   1.741 -10.469  1.00  2.23           C  
ATOM    740  H   ALA A  49     -10.828   0.894 -10.648  1.00  2.23           H  
ATOM    741  HA  ALA A  49     -13.013   1.043 -12.480  1.00  2.23           H  
ATOM    742 1HB  ALA A  49     -14.213   2.151 -10.633  1.00  2.23           H  
ATOM    743 2HB  ALA A  49     -13.298   0.741 -10.049  1.00  2.23           H  
ATOM    744 3HB  ALA A  49     -12.666   2.386  -9.777  1.00  2.23           H  
ATOM    745  N   GLY A  50     -11.375   3.837 -11.971  1.00  2.23           N  
ATOM    746  CA  GLY A  50     -11.151   5.171 -12.495  1.00  2.23           C  
ATOM    747  C   GLY A  50     -10.896   5.100 -13.996  1.00  2.23           C  
ATOM    748  O   GLY A  50     -11.602   5.711 -14.799  1.00  2.23           O  
ATOM    749  H   GLY A  50     -10.735   3.483 -11.251  1.00  2.23           H  
ATOM    750 1HA  GLY A  50     -12.012   5.802 -12.287  1.00  2.23           H  
ATOM    751 2HA  GLY A  50     -10.291   5.611 -11.988  1.00  2.23           H  
ATOM    752  N   ALA A  51      -9.900   4.311 -14.386  1.00  2.20           N  
ATOM    753  CA  ALA A  51      -9.527   4.135 -15.784  1.00  2.20           C  
ATOM    754  C   ALA A  51     -10.678   3.578 -16.617  1.00  2.20           C  
ATOM    755  O   ALA A  51     -10.856   3.948 -17.773  1.00  2.20           O  
ATOM    756  CB  ALA A  51      -8.337   3.210 -15.883  1.00  2.20           C  
ATOM    757  H   ALA A  51      -9.370   3.811 -13.672  1.00  2.20           H  
ATOM    758  HA  ALA A  51      -9.260   5.113 -16.186  1.00  2.20           H  
ATOM    759 1HB  ALA A  51      -8.041   3.102 -16.923  1.00  2.20           H  
ATOM    760 2HB  ALA A  51      -7.509   3.623 -15.303  1.00  2.20           H  
ATOM    761 3HB  ALA A  51      -8.612   2.234 -15.474  1.00  2.20           H  
ATOM    762  N   ALA A  52     -11.489   2.708 -16.018  1.00  2.16           N  
ATOM    763  CA  ALA A  52     -12.627   2.086 -16.687  1.00  2.16           C  
ATOM    764  C   ALA A  52     -13.636   3.119 -17.188  1.00  2.16           C  
ATOM    765  O   ALA A  52     -14.401   2.846 -18.115  1.00  2.16           O  
ATOM    766  CB  ALA A  52     -13.324   1.117 -15.747  1.00  2.16           C  
ATOM    767  H   ALA A  52     -11.288   2.420 -15.061  1.00  2.16           H  
ATOM    768  HA  ALA A  52     -12.246   1.538 -17.548  1.00  2.16           H  
ATOM    769 1HB  ALA A  52     -14.148   0.636 -16.269  1.00  2.16           H  
ATOM    770 2HB  ALA A  52     -12.613   0.365 -15.409  1.00  2.16           H  
ATOM    771 3HB  ALA A  52     -13.707   1.663 -14.894  1.00  2.16           H  
ATOM    772  N   ALA A  53     -13.680   4.287 -16.542  1.00  2.11           N  
ATOM    773  CA  ALA A  53     -14.613   5.345 -16.888  1.00  2.11           C  
ATOM    774  C   ALA A  53     -14.112   6.199 -18.058  1.00  2.11           C  
ATOM    775  O   ALA A  53     -14.816   7.104 -18.515  1.00  2.11           O  
ATOM    776  CB  ALA A  53     -14.847   6.226 -15.677  1.00  2.11           C  
ATOM    777  H   ALA A  53     -13.010   4.482 -15.797  1.00  2.11           H  
ATOM    778  HA  ALA A  53     -15.552   4.881 -17.185  1.00  2.11           H  
ATOM    779 1HB  ALA A  53     -15.569   7.000 -15.924  1.00  2.11           H  
ATOM    780 2HB  ALA A  53     -15.227   5.617 -14.856  1.00  2.11           H  
ATOM    781 3HB  ALA A  53     -13.905   6.685 -15.382  1.00  2.11           H  
ATOM    782  N   VAL A  54     -12.896   5.934 -18.525  1.00  2.05           N  
ATOM    783  CA  VAL A  54     -12.298   6.707 -19.599  1.00  2.05           C  
ATOM    784  C   VAL A  54     -12.478   5.975 -20.929  1.00  2.05           C  
ATOM    785  O   VAL A  54     -12.209   4.784 -21.044  1.00  2.05           O  
ATOM    786  CB  VAL A  54     -10.802   6.951 -19.299  1.00  2.05           C  
ATOM    787  CG1 VAL A  54     -10.155   7.747 -20.441  1.00  2.05           C  
ATOM    788  CG2 VAL A  54     -10.665   7.679 -17.962  1.00  2.05           C  
ATOM    789  H   VAL A  54     -12.350   5.169 -18.131  1.00  2.05           H  
ATOM    790  HA  VAL A  54     -12.799   7.672 -19.659  1.00  2.05           H  
ATOM    791  HB  VAL A  54     -10.286   5.992 -19.236  1.00  2.05           H  
ATOM    792 1HG1 VAL A  54      -9.105   7.912 -20.220  1.00  2.05           H  
ATOM    793 2HG1 VAL A  54     -10.245   7.198 -21.372  1.00  2.05           H  
ATOM    794 3HG1 VAL A  54     -10.649   8.710 -20.540  1.00  2.05           H  
ATOM    795 1HG2 VAL A  54      -9.608   7.841 -17.741  1.00  2.05           H  
ATOM    796 2HG2 VAL A  54     -11.176   8.641 -18.016  1.00  2.05           H  
ATOM    797 3HG2 VAL A  54     -11.113   7.072 -17.170  1.00  2.05           H  
ATOM    798  N   ALA A  55     -12.942   6.686 -21.954  1.00  1.99           N  
ATOM    799  CA  ALA A  55     -13.148   6.046 -23.252  1.00  1.99           C  
ATOM    800  C   ALA A  55     -11.847   5.433 -23.733  1.00  1.99           C  
ATOM    801  O   ALA A  55     -10.785   6.025 -23.532  1.00  1.99           O  
ATOM    802  CB  ALA A  55     -13.648   7.050 -24.274  1.00  1.99           C  
ATOM    803  H   ALA A  55     -13.163   7.663 -21.825  1.00  1.99           H  
ATOM    804  HA  ALA A  55     -13.882   5.249 -23.132  1.00  1.99           H  
ATOM    805 1HB  ALA A  55     -13.802   6.545 -25.227  1.00  1.99           H  
ATOM    806 2HB  ALA A  55     -14.589   7.481 -23.937  1.00  1.99           H  
ATOM    807 3HB  ALA A  55     -12.910   7.842 -24.400  1.00  1.99           H  
ATOM    808  N   LEU A  56     -11.937   4.263 -24.367  1.00  1.92           N  
ATOM    809  CA  LEU A  56     -10.760   3.563 -24.872  1.00  1.92           C  
ATOM    810  C   LEU A  56     -10.614   3.682 -26.391  1.00  1.92           C  
ATOM    811  O   LEU A  56     -11.598   3.908 -27.105  1.00  1.92           O  
ATOM    812  CB  LEU A  56     -10.833   2.077 -24.515  1.00  1.92           C  
ATOM    813  CG  LEU A  56     -11.018   1.725 -23.021  1.00  1.92           C  
ATOM    814  CD1 LEU A  56     -11.097   0.223 -22.889  1.00  1.92           C  
ATOM    815  CD2 LEU A  56      -9.896   2.300 -22.204  1.00  1.92           C  
ATOM    816  H   LEU A  56     -12.846   3.838 -24.485  1.00  1.92           H  
ATOM    817  HA  LEU A  56      -9.883   3.997 -24.408  1.00  1.92           H  
ATOM    818 1HB  LEU A  56     -11.648   1.625 -25.071  1.00  1.92           H  
ATOM    819 2HB  LEU A  56      -9.902   1.615 -24.846  1.00  1.92           H  
ATOM    820  HG  LEU A  56     -11.961   2.144 -22.661  1.00  1.92           H  
ATOM    821 1HD1 LEU A  56     -11.249  -0.041 -21.844  1.00  1.92           H  
ATOM    822 2HD1 LEU A  56     -11.928  -0.155 -23.484  1.00  1.92           H  
ATOM    823 3HD1 LEU A  56     -10.166  -0.219 -23.242  1.00  1.92           H  
ATOM    824 1HD2 LEU A  56     -10.042   2.051 -21.154  1.00  1.92           H  
ATOM    825 2HD2 LEU A  56      -8.948   1.902 -22.542  1.00  1.92           H  
ATOM    826 3HD2 LEU A  56      -9.917   3.357 -22.319  1.00  1.92           H  
ATOM    827  N   ASP A  57      -9.380   3.550 -26.880  1.00  1.86           N  
ATOM    828  CA  ASP A  57      -9.102   3.512 -28.313  1.00  1.86           C  
ATOM    829  C   ASP A  57      -9.221   2.077 -28.832  1.00  1.86           C  
ATOM    830  O   ASP A  57      -9.530   1.153 -28.070  1.00  1.86           O  
ATOM    831  CB  ASP A  57      -7.697   4.063 -28.642  1.00  1.86           C  
ATOM    832  CG  ASP A  57      -6.524   3.175 -28.149  1.00  1.86           C  
ATOM    833  OD1 ASP A  57      -6.778   2.037 -27.778  1.00  1.86           O  
ATOM    834  OD2 ASP A  57      -5.399   3.610 -28.186  1.00  1.86           O  
ATOM    835  H   ASP A  57      -8.616   3.442 -26.223  1.00  1.86           H  
ATOM    836  HA  ASP A  57      -9.842   4.126 -28.830  1.00  1.86           H  
ATOM    837 1HB  ASP A  57      -7.600   4.205 -29.723  1.00  1.86           H  
ATOM    838 2HB  ASP A  57      -7.589   5.044 -28.181  1.00  1.86           H  
ATOM    839  N   GLU A  58      -8.895   1.884 -30.109  1.00  1.80           N  
ATOM    840  CA  GLU A  58      -8.966   0.588 -30.787  1.00  1.80           C  
ATOM    841  C   GLU A  58      -7.996  -0.495 -30.260  1.00  1.80           C  
ATOM    842  O   GLU A  58      -8.100  -1.658 -30.655  1.00  1.80           O  
ATOM    843  CB  GLU A  58      -8.775   0.778 -32.304  1.00  1.80           C  
ATOM    844  CG  GLU A  58      -7.433   1.383 -32.729  1.00  1.80           C  
ATOM    845  CD  GLU A  58      -7.429   2.918 -32.842  1.00  1.80           C  
ATOM    846  OE1 GLU A  58      -8.403   3.537 -32.477  1.00  1.80           O  
ATOM    847  OE2 GLU A  58      -6.422   3.457 -33.276  1.00  1.80           O  
ATOM    848  H   GLU A  58      -8.624   2.684 -30.657  1.00  1.80           H  
ATOM    849  HA  GLU A  58      -9.977   0.205 -30.638  1.00  1.80           H  
ATOM    850 1HB  GLU A  58      -8.871  -0.187 -32.799  1.00  1.80           H  
ATOM    851 2HB  GLU A  58      -9.565   1.421 -32.689  1.00  1.80           H  
ATOM    852 1HG  GLU A  58      -6.700   1.101 -31.994  1.00  1.80           H  
ATOM    853 2HG  GLU A  58      -7.132   0.949 -33.682  1.00  1.80           H  
ATOM    854  N   ARG A  59      -7.029  -0.111 -29.419  1.00  1.76           N  
ATOM    855  CA  ARG A  59      -6.058  -1.034 -28.848  1.00  1.76           C  
ATOM    856  C   ARG A  59      -6.336  -1.262 -27.360  1.00  1.76           C  
ATOM    857  O   ARG A  59      -5.572  -1.949 -26.678  1.00  1.76           O  
ATOM    858  CB  ARG A  59      -4.655  -0.472 -28.997  1.00  1.76           C  
ATOM    859  CG  ARG A  59      -4.144  -0.362 -30.417  1.00  1.76           C  
ATOM    860  CD  ARG A  59      -2.909   0.473 -30.495  1.00  1.76           C  
ATOM    861  NE  ARG A  59      -2.403   0.554 -31.858  1.00  1.76           N  
ATOM    862  CZ  ARG A  59      -2.966   1.332 -32.803  1.00  1.76           C  
ATOM    863  NH1 ARG A  59      -4.025   2.037 -32.475  1.00  1.76           N  
ATOM    864  NH2 ARG A  59      -2.472   1.377 -34.029  1.00  1.76           N  
ATOM    865  H   ARG A  59      -6.989   0.854 -29.098  1.00  1.76           H  
ATOM    866  HA  ARG A  59      -6.124  -1.986 -29.373  1.00  1.76           H  
ATOM    867 1HB  ARG A  59      -4.651   0.536 -28.582  1.00  1.76           H  
ATOM    868 2HB  ARG A  59      -3.953  -1.072 -28.422  1.00  1.76           H  
ATOM    869 1HG  ARG A  59      -3.920  -1.354 -30.803  1.00  1.76           H  
ATOM    870 2HG  ARG A  59      -4.900   0.102 -31.034  1.00  1.76           H  
ATOM    871 1HD  ARG A  59      -3.135   1.486 -30.151  1.00  1.76           H  
ATOM    872 2HD  ARG A  59      -2.133   0.040 -29.864  1.00  1.76           H  
ATOM    873  HE  ARG A  59      -1.589   0.007 -32.107  1.00  1.76           H  
ATOM    874 1HH1 ARG A  59      -4.392   1.984 -31.533  1.00  1.76           H  
ATOM    875 2HH1 ARG A  59      -4.524   2.631 -33.146  1.00  1.76           H  
ATOM    876 1HH2 ARG A  59      -1.658   0.827 -34.268  1.00  1.76           H  
ATOM    877 2HH2 ARG A  59      -2.909   1.964 -34.726  1.00  1.76           H  
ATOM    878  N   GLY A  60      -7.444  -0.703 -26.863  1.00  1.73           N  
ATOM    879  CA  GLY A  60      -7.836  -0.818 -25.462  1.00  1.73           C  
ATOM    880  C   GLY A  60      -7.196   0.220 -24.526  1.00  1.73           C  
ATOM    881  O   GLY A  60      -7.338   0.115 -23.305  1.00  1.73           O  
ATOM    882  H   GLY A  60      -8.042  -0.138 -27.470  1.00  1.73           H  
ATOM    883 1HA  GLY A  60      -8.920  -0.725 -25.403  1.00  1.73           H  
ATOM    884 2HA  GLY A  60      -7.593  -1.817 -25.108  1.00  1.73           H  
ATOM    885  N   HIS A  61      -6.422   1.160 -25.065  1.00  1.71           N  
ATOM    886  CA  HIS A  61      -5.777   2.166 -24.226  1.00  1.71           C  
ATOM    887  C   HIS A  61      -6.739   3.327 -23.970  1.00  1.71           C  
ATOM    888  O   HIS A  61      -7.551   3.643 -24.829  1.00  1.71           O  
ATOM    889  CB  HIS A  61      -4.476   2.675 -24.855  1.00  1.71           C  
ATOM    890  CG  HIS A  61      -3.366   1.659 -24.884  1.00  1.71           C  
ATOM    891  ND1 HIS A  61      -2.697   1.253 -23.742  1.00  1.71           N  
ATOM    892  CD2 HIS A  61      -2.804   0.977 -25.907  1.00  1.71           C  
ATOM    893  CE1 HIS A  61      -1.779   0.361 -24.065  1.00  1.71           C  
ATOM    894  NE2 HIS A  61      -1.822   0.175 -25.372  1.00  1.71           N  
ATOM    895  H   HIS A  61      -6.338   1.235 -26.087  1.00  1.71           H  
ATOM    896  HA  HIS A  61      -5.504   1.700 -23.290  1.00  1.71           H  
ATOM    897 1HB  HIS A  61      -4.670   2.983 -25.879  1.00  1.71           H  
ATOM    898 2HB  HIS A  61      -4.126   3.558 -24.314  1.00  1.71           H  
ATOM    899  HD2 HIS A  61      -3.078   1.050 -26.954  1.00  1.71           H  
ATOM    900  HE1 HIS A  61      -1.100  -0.135 -23.369  1.00  1.71           H  
ATOM    901  HE2 HIS A  61      -1.231  -0.453 -25.898  1.00  1.71           H  
ATOM    902  N   PRO A  62      -6.729   3.992 -22.812  1.00  1.69           N  
ATOM    903  CA  PRO A  62      -7.526   5.182 -22.598  1.00  1.69           C  
ATOM    904  C   PRO A  62      -7.177   6.167 -23.701  1.00  1.69           C  
ATOM    905  O   PRO A  62      -6.003   6.337 -24.049  1.00  1.69           O  
ATOM    906  CB  PRO A  62      -7.089   5.620 -21.202  1.00  1.69           C  
ATOM    907  CG  PRO A  62      -6.635   4.335 -20.530  1.00  1.69           C  
ATOM    908  CD  PRO A  62      -5.978   3.525 -21.636  1.00  1.69           C  
ATOM    909  HA  PRO A  62      -8.591   4.959 -22.623  1.00  1.69           H  
ATOM    910 1HB  PRO A  62      -6.351   6.418 -21.248  1.00  1.69           H  
ATOM    911 2HB  PRO A  62      -7.946   6.028 -20.681  1.00  1.69           H  
ATOM    912 1HG  PRO A  62      -5.944   4.557 -19.703  1.00  1.69           H  
ATOM    913 2HG  PRO A  62      -7.505   3.819 -20.093  1.00  1.69           H  
ATOM    914 1HD  PRO A  62      -4.904   3.746 -21.733  1.00  1.69           H  
ATOM    915 2HD  PRO A  62      -6.178   2.464 -21.426  1.00  1.69           H  
ATOM    916  N   GLN A  63      -8.177   6.820 -24.259  1.00  1.65           N  
ATOM    917  CA  GLN A  63      -7.906   7.747 -25.345  1.00  1.65           C  
ATOM    918  C   GLN A  63      -7.033   8.885 -24.858  1.00  1.65           C  
ATOM    919  O   GLN A  63      -7.353   9.548 -23.873  1.00  1.65           O  
ATOM    920  CB  GLN A  63      -9.219   8.281 -25.923  1.00  1.65           C  
ATOM    921  CG  GLN A  63     -10.029   7.209 -26.640  1.00  1.65           C  
ATOM    922  CD  GLN A  63     -11.348   7.689 -27.220  1.00  1.65           C  
ATOM    923  OE1 GLN A  63     -11.631   8.892 -27.272  1.00  1.65           O  
ATOM    924  NE2 GLN A  63     -12.178   6.738 -27.657  1.00  1.65           N  
ATOM    925  H   GLN A  63      -9.133   6.640 -23.956  1.00  1.65           H  
ATOM    926  HA  GLN A  63      -7.369   7.212 -26.129  1.00  1.65           H  
ATOM    927 1HB  GLN A  63      -9.836   8.681 -25.117  1.00  1.65           H  
ATOM    928 2HB  GLN A  63      -9.014   9.091 -26.622  1.00  1.65           H  
ATOM    929 1HG  GLN A  63      -9.431   6.801 -27.449  1.00  1.65           H  
ATOM    930 2HG  GLN A  63     -10.246   6.438 -25.930  1.00  1.65           H  
ATOM    931 1HE2 GLN A  63     -13.062   6.985 -28.047  1.00  1.65           H  
ATOM    932 2HE2 GLN A  63     -11.921   5.749 -27.582  1.00  1.65           H  
ATOM    933  N   GLY A  64      -5.917   9.115 -25.548  1.00  1.62           N  
ATOM    934  CA  GLY A  64      -4.996  10.183 -25.168  1.00  1.62           C  
ATOM    935  C   GLY A  64      -4.056   9.797 -24.018  1.00  1.62           C  
ATOM    936  O   GLY A  64      -3.284  10.631 -23.546  1.00  1.62           O  
ATOM    937  H   GLY A  64      -5.701   8.532 -26.344  1.00  1.62           H  
ATOM    938 1HA  GLY A  64      -4.401  10.465 -26.037  1.00  1.62           H  
ATOM    939 2HA  GLY A  64      -5.571  11.063 -24.884  1.00  1.62           H  
ATOM    940  N   CYS A  65      -4.086   8.531 -23.610  1.00  1.59           N  
ATOM    941  CA  CYS A  65      -3.296   8.033 -22.492  1.00  1.59           C  
ATOM    942  C   CYS A  65      -1.818   8.315 -22.506  1.00  1.59           C  
ATOM    943  O   CYS A  65      -1.114   8.042 -23.485  1.00  1.59           O  
ATOM    944  CB  CYS A  65      -3.389   6.525 -22.398  1.00  1.59           C  
ATOM    945  SG  CYS A  65      -2.437   5.852 -21.091  1.00  1.59           S  
ATOM    946  H   CYS A  65      -4.740   7.880 -24.044  1.00  1.59           H  
ATOM    947  HA  CYS A  65      -3.711   8.474 -21.589  1.00  1.59           H  
ATOM    948 1HB  CYS A  65      -4.394   6.228 -22.253  1.00  1.59           H  
ATOM    949 2HB  CYS A  65      -3.052   6.082 -23.334  1.00  1.59           H  
ATOM    950  HG  CYS A  65      -1.386   6.661 -21.293  1.00  1.59           H  
ATOM    951  N   VAL A  66      -1.338   8.791 -21.366  1.00  1.57           N  
ATOM    952  CA  VAL A  66       0.069   9.053 -21.177  1.00  1.57           C  
ATOM    953  C   VAL A  66       0.751   7.876 -20.484  1.00  1.57           C  
ATOM    954  O   VAL A  66       0.373   7.491 -19.378  1.00  1.57           O  
ATOM    955  CB  VAL A  66       0.226  10.309 -20.311  1.00  1.57           C  
ATOM    956  CG1 VAL A  66       1.698  10.608 -20.051  1.00  1.57           C  
ATOM    957  CG2 VAL A  66      -0.490  11.461 -20.990  1.00  1.57           C  
ATOM    958  H   VAL A  66      -1.994   9.019 -20.611  1.00  1.57           H  
ATOM    959  HA  VAL A  66       0.532   9.218 -22.152  1.00  1.57           H  
ATOM    960  HB  VAL A  66      -0.242  10.131 -19.351  1.00  1.57           H  
ATOM    961 1HG1 VAL A  66       1.787  11.492 -19.418  1.00  1.57           H  
ATOM    962 2HG1 VAL A  66       2.163   9.758 -19.547  1.00  1.57           H  
ATOM    963 3HG1 VAL A  66       2.208  10.788 -20.996  1.00  1.57           H  
ATOM    964 1HG2 VAL A  66      -0.419  12.355 -20.373  1.00  1.57           H  
ATOM    965 2HG2 VAL A  66      -0.040  11.651 -21.964  1.00  1.57           H  
ATOM    966 3HG2 VAL A  66      -1.544  11.192 -21.122  1.00  1.57           H  
ATOM    967  N   GLN A  67       1.738   7.274 -21.131  1.00  1.56           N  
ATOM    968  CA  GLN A  67       2.461   6.160 -20.513  1.00  1.56           C  
ATOM    969  C   GLN A  67       3.458   6.744 -19.531  1.00  1.56           C  
ATOM    970  O   GLN A  67       4.059   7.777 -19.822  1.00  1.56           O  
ATOM    971  CB  GLN A  67       3.148   5.259 -21.545  1.00  1.56           C  
ATOM    972  CG  GLN A  67       3.802   4.021 -20.922  1.00  1.56           C  
ATOM    973  CD  GLN A  67       4.308   3.044 -21.942  1.00  1.56           C  
ATOM    974  OE1 GLN A  67       3.822   3.001 -23.077  1.00  1.56           O  
ATOM    975  NE2 GLN A  67       5.298   2.249 -21.559  1.00  1.56           N  
ATOM    976  H   GLN A  67       2.004   7.603 -22.051  1.00  1.56           H  
ATOM    977  HA  GLN A  67       1.765   5.550 -19.946  1.00  1.56           H  
ATOM    978 1HB  GLN A  67       2.422   4.929 -22.285  1.00  1.56           H  
ATOM    979 2HB  GLN A  67       3.922   5.823 -22.063  1.00  1.56           H  
ATOM    980 1HG  GLN A  67       4.656   4.343 -20.323  1.00  1.56           H  
ATOM    981 2HG  GLN A  67       3.080   3.516 -20.280  1.00  1.56           H  
ATOM    982 1HE2 GLN A  67       5.681   1.587 -22.201  1.00  1.56           H  
ATOM    983 2HE2 GLN A  67       5.663   2.324 -20.629  1.00  1.56           H  
ATOM    984  N   MET A  68       3.621   6.138 -18.361  1.00  1.55           N  
ATOM    985  CA  MET A  68       4.593   6.682 -17.424  1.00  1.55           C  
ATOM    986  C   MET A  68       5.990   6.353 -17.940  1.00  1.55           C  
ATOM    987  O   MET A  68       6.306   5.186 -18.178  1.00  1.55           O  
ATOM    988  CB  MET A  68       4.380   6.079 -16.042  1.00  1.55           C  
ATOM    989  CG  MET A  68       5.221   6.659 -14.961  1.00  1.55           C  
ATOM    990  SD  MET A  68       4.868   5.968 -13.345  1.00  1.55           S  
ATOM    991  CE  MET A  68       6.115   6.720 -12.260  1.00  1.55           C  
ATOM    992  H   MET A  68       3.112   5.280 -18.136  1.00  1.55           H  
ATOM    993  HA  MET A  68       4.486   7.766 -17.379  1.00  1.55           H  
ATOM    994 1HB  MET A  68       3.333   6.165 -15.754  1.00  1.55           H  
ATOM    995 2HB  MET A  68       4.618   5.028 -16.097  1.00  1.55           H  
ATOM    996 1HG  MET A  68       6.285   6.542 -15.189  1.00  1.55           H  
ATOM    997 2HG  MET A  68       4.980   7.706 -14.928  1.00  1.55           H  
ATOM    998 1HE  MET A  68       5.988   6.354 -11.243  1.00  1.55           H  
ATOM    999 2HE  MET A  68       7.104   6.462 -12.602  1.00  1.55           H  
ATOM   1000 3HE  MET A  68       6.020   7.793 -12.267  1.00  1.55           H  
ATOM   1001  N   ASP A  69       6.829   7.366 -18.117  1.00  1.51           N  
ATOM   1002  CA  ASP A  69       8.168   7.128 -18.643  1.00  1.51           C  
ATOM   1003  C   ASP A  69       8.974   6.201 -17.720  1.00  1.51           C  
ATOM   1004  O   ASP A  69       8.966   6.414 -16.511  1.00  1.51           O  
ATOM   1005  CB  ASP A  69       8.936   8.445 -18.804  1.00  1.51           C  
ATOM   1006  CG  ASP A  69       8.433   9.334 -19.940  1.00  1.51           C  
ATOM   1007  OD1 ASP A  69       7.640   8.890 -20.732  1.00  1.51           O  
ATOM   1008  OD2 ASP A  69       8.854  10.468 -19.993  1.00  1.51           O  
ATOM   1009  H   ASP A  69       6.525   8.308 -17.911  1.00  1.51           H  
ATOM   1010  HA  ASP A  69       8.050   6.702 -19.632  1.00  1.51           H  
ATOM   1011 1HB  ASP A  69       8.864   9.014 -17.882  1.00  1.51           H  
ATOM   1012 2HB  ASP A  69       9.995   8.224 -18.964  1.00  1.51           H  
ATOM   1013  N   PRO A  70       9.698   5.195 -18.232  1.00  1.47           N  
ATOM   1014  CA  PRO A  70      10.568   4.339 -17.457  1.00  1.47           C  
ATOM   1015  C   PRO A  70      11.567   5.212 -16.741  1.00  1.47           C  
ATOM   1016  O   PRO A  70      11.951   6.260 -17.269  1.00  1.47           O  
ATOM   1017  CB  PRO A  70      11.227   3.459 -18.508  1.00  1.47           C  
ATOM   1018  CG  PRO A  70      10.232   3.436 -19.653  1.00  1.47           C  
ATOM   1019  CD  PRO A  70       9.588   4.815 -19.651  1.00  1.47           C  
ATOM   1020  HA  PRO A  70       9.972   3.744 -16.749  1.00  1.47           H  
ATOM   1021 1HB  PRO A  70      12.199   3.890 -18.795  1.00  1.47           H  
ATOM   1022 2HB  PRO A  70      11.429   2.462 -18.091  1.00  1.47           H  
ATOM   1023 1HG  PRO A  70      10.744   3.206 -20.599  1.00  1.47           H  
ATOM   1024 2HG  PRO A  70       9.493   2.634 -19.490  1.00  1.47           H  
ATOM   1025 1HD  PRO A  70      10.126   5.522 -20.300  1.00  1.47           H  
ATOM   1026 2HD  PRO A  70       8.535   4.672 -19.942  1.00  1.47           H  
ATOM   1027  N   THR A  71      11.959   4.797 -15.539  1.00  1.40           N  
ATOM   1028  CA  THR A  71      12.908   5.473 -14.634  1.00  1.40           C  
ATOM   1029  C   THR A  71      12.306   6.717 -13.943  1.00  1.40           C  
ATOM   1030  O   THR A  71      12.935   7.309 -13.059  1.00  1.40           O  
ATOM   1031  CB  THR A  71      14.262   5.855 -15.316  1.00  1.40           C  
ATOM   1032  OG1 THR A  71      14.119   7.035 -16.119  1.00  1.40           O  
ATOM   1033  CG2 THR A  71      14.812   4.689 -16.170  1.00  1.40           C  
ATOM   1034  H   THR A  71      11.574   3.922 -15.215  1.00  1.40           H  
ATOM   1035  HA  THR A  71      13.163   4.769 -13.845  1.00  1.40           H  
ATOM   1036  HB  THR A  71      14.989   6.063 -14.543  1.00  1.40           H  
ATOM   1037  HG1 THR A  71      13.333   6.955 -16.670  1.00  1.40           H  
ATOM   1038 1HG2 THR A  71      15.770   4.983 -16.596  1.00  1.40           H  
ATOM   1039 2HG2 THR A  71      14.950   3.815 -15.536  1.00  1.40           H  
ATOM   1040 3HG2 THR A  71      14.138   4.441 -16.975  1.00  1.40           H  
ATOM   1041  N   LEU A  72      11.110   7.131 -14.355  1.00  1.34           N  
ATOM   1042  CA  LEU A  72      10.434   8.276 -13.769  1.00  1.34           C  
ATOM   1043  C   LEU A  72      10.034   8.029 -12.324  1.00  1.34           C  
ATOM   1044  O   LEU A  72       9.542   6.945 -11.992  1.00  1.34           O  
ATOM   1045  CB  LEU A  72       9.179   8.589 -14.562  1.00  1.34           C  
ATOM   1046  CG  LEU A  72       8.473   9.857 -14.253  1.00  1.34           C  
ATOM   1047  CD1 LEU A  72       9.341  11.006 -14.686  1.00  1.34           C  
ATOM   1048  CD2 LEU A  72       7.172   9.849 -14.959  1.00  1.34           C  
ATOM   1049  H   LEU A  72      10.619   6.648 -15.108  1.00  1.34           H  
ATOM   1050  HA  LEU A  72      11.110   9.131 -13.804  1.00  1.34           H  
ATOM   1051 1HB  LEU A  72       9.454   8.631 -15.606  1.00  1.34           H  
ATOM   1052 2HB  LEU A  72       8.471   7.773 -14.422  1.00  1.34           H  
ATOM   1053  HG  LEU A  72       8.297   9.943 -13.187  1.00  1.34           H  
ATOM   1054 1HD1 LEU A  72       8.840  11.927 -14.484  1.00  1.34           H  
ATOM   1055 2HD1 LEU A  72      10.285  10.974 -14.147  1.00  1.34           H  
ATOM   1056 3HD1 LEU A  72       9.529  10.931 -15.757  1.00  1.34           H  
ATOM   1057 1HD2 LEU A  72       6.646  10.756 -14.736  1.00  1.34           H  
ATOM   1058 2HD2 LEU A  72       7.326   9.761 -16.034  1.00  1.34           H  
ATOM   1059 3HD2 LEU A  72       6.622   9.025 -14.603  1.00  1.34           H  
ATOM   1060  N   SER A  73      10.272   9.007 -11.451  1.00  1.28           N  
ATOM   1061  CA  SER A  73       9.820   8.889 -10.063  1.00  1.28           C  
ATOM   1062  C   SER A  73       8.311   9.103  -9.976  1.00  1.28           C  
ATOM   1063  O   SER A  73       7.758   9.909 -10.731  1.00  1.28           O  
ATOM   1064  CB  SER A  73      10.518   9.878  -9.151  1.00  1.28           C  
ATOM   1065  OG  SER A  73      11.890   9.602  -9.018  1.00  1.28           O  
ATOM   1066  H   SER A  73      10.729   9.851 -11.759  1.00  1.28           H  
ATOM   1067  HA  SER A  73      10.055   7.898  -9.717  1.00  1.28           H  
ATOM   1068 1HB  SER A  73      10.386  10.881  -9.551  1.00  1.28           H  
ATOM   1069 2HB  SER A  73      10.044   9.855  -8.171  1.00  1.28           H  
ATOM   1070  HG  SER A  73      11.957   8.927  -8.280  1.00  1.28           H  
ATOM   1071  N   ILE A  74       7.671   8.494  -8.981  1.00  1.25           N  
ATOM   1072  CA  ILE A  74       6.227   8.619  -8.763  1.00  1.25           C  
ATOM   1073  C   ILE A  74       5.760  10.059  -8.601  1.00  1.25           C  
ATOM   1074  O   ILE A  74       4.694  10.415  -9.068  1.00  1.25           O  
ATOM   1075  CB  ILE A  74       5.753   7.802  -7.549  1.00  1.25           C  
ATOM   1076  CG1 ILE A  74       5.865   6.292  -7.822  1.00  1.25           C  
ATOM   1077  CG2 ILE A  74       4.338   8.182  -7.181  1.00  1.25           C  
ATOM   1078  CD1 ILE A  74       5.661   5.451  -6.584  1.00  1.25           C  
ATOM   1079  H   ILE A  74       8.212   7.854  -8.393  1.00  1.25           H  
ATOM   1080  HA  ILE A  74       5.727   8.219  -9.644  1.00  1.25           H  
ATOM   1081  HB  ILE A  74       6.410   8.021  -6.701  1.00  1.25           H  
ATOM   1082 1HG1 ILE A  74       5.132   6.003  -8.559  1.00  1.25           H  
ATOM   1083 2HG1 ILE A  74       6.855   6.079  -8.220  1.00  1.25           H  
ATOM   1084 1HG2 ILE A  74       4.026   7.616  -6.303  1.00  1.25           H  
ATOM   1085 2HG2 ILE A  74       4.294   9.244  -6.958  1.00  1.25           H  
ATOM   1086 3HG2 ILE A  74       3.683   7.960  -8.003  1.00  1.25           H  
ATOM   1087 1HD1 ILE A  74       5.768   4.414  -6.836  1.00  1.25           H  
ATOM   1088 2HD1 ILE A  74       6.406   5.724  -5.839  1.00  1.25           H  
ATOM   1089 3HD1 ILE A  74       4.669   5.626  -6.178  1.00  1.25           H  
ATOM   1090  N   LYS A  75       6.516  10.866  -7.872  1.00  1.24           N  
ATOM   1091  CA  LYS A  75       6.166  12.273  -7.678  1.00  1.24           C  
ATOM   1092  C   LYS A  75       6.598  13.266  -8.771  1.00  1.24           C  
ATOM   1093  O   LYS A  75       6.334  14.455  -8.613  1.00  1.24           O  
ATOM   1094  CB  LYS A  75       6.778  12.805  -6.395  1.00  1.24           C  
ATOM   1095  CG  LYS A  75       8.318  12.977  -6.466  1.00  1.24           C  
ATOM   1096  CD  LYS A  75       8.911  13.528  -5.156  1.00  1.24           C  
ATOM   1097  CE  LYS A  75      10.424  13.725  -5.264  1.00  1.24           C  
ATOM   1098  NZ  LYS A  75      11.011  14.287  -4.001  1.00  1.24           N  
ATOM   1099  H   LYS A  75       7.343  10.486  -7.418  1.00  1.24           H  
ATOM   1100  HA  LYS A  75       5.080  12.330  -7.602  1.00  1.24           H  
ATOM   1101 1HB  LYS A  75       6.333  13.769  -6.150  1.00  1.24           H  
ATOM   1102 2HB  LYS A  75       6.541  12.127  -5.602  1.00  1.24           H  
ATOM   1103 1HG  LYS A  75       8.777  12.014  -6.689  1.00  1.24           H  
ATOM   1104 2HG  LYS A  75       8.562  13.665  -7.274  1.00  1.24           H  
ATOM   1105 1HD  LYS A  75       8.441  14.479  -4.912  1.00  1.24           H  
ATOM   1106 2HD  LYS A  75       8.722  12.833  -4.347  1.00  1.24           H  
ATOM   1107 1HE  LYS A  75      10.891  12.761  -5.474  1.00  1.24           H  
ATOM   1108 2HE  LYS A  75      10.636  14.407  -6.087  1.00  1.24           H  
ATOM   1109 1HZ  LYS A  75      12.009  14.402  -4.111  1.00  1.24           H  
ATOM   1110 2HZ  LYS A  75      10.590  15.185  -3.806  1.00  1.24           H  
ATOM   1111 3HZ  LYS A  75      10.829  13.659  -3.233  1.00  1.24           H  
ATOM   1112  N   ASN A  76       7.317  12.847  -9.825  1.00  1.27           N  
ATOM   1113  CA  ASN A  76       7.874  13.844 -10.760  1.00  1.27           C  
ATOM   1114  C   ASN A  76       6.841  14.866 -11.268  1.00  1.27           C  
ATOM   1115  O   ASN A  76       6.036  14.532 -12.151  1.00  1.27           O  
ATOM   1116  CB  ASN A  76       8.498  13.197 -11.968  1.00  1.27           C  
ATOM   1117  CG  ASN A  76       9.279  14.222 -12.832  1.00  1.27           C  
ATOM   1118  OD1 ASN A  76       8.810  15.294 -13.268  1.00  1.27           O  
ATOM   1119  ND2 ASN A  76      10.521  13.887 -13.077  1.00  1.27           N  
ATOM   1120  H   ASN A  76       7.482  11.849  -9.981  1.00  1.27           H  
ATOM   1121  HA  ASN A  76       8.685  14.338 -10.244  1.00  1.27           H  
ATOM   1122 1HB  ASN A  76       9.172  12.395 -11.655  1.00  1.27           H  
ATOM   1123 2HB  ASN A  76       7.711  12.745 -12.572  1.00  1.27           H  
ATOM   1124 1HD2 ASN A  76      11.104  14.491 -13.623  1.00  1.27           H  
ATOM   1125 2HD2 ASN A  76      10.889  13.033 -12.716  1.00  1.27           H  
ATOM   1126  N   PRO A  77       6.952  16.156 -10.880  1.00  1.32           N  
ATOM   1127  CA  PRO A  77       6.023  17.226 -11.175  1.00  1.32           C  
ATOM   1128  C   PRO A  77       5.593  17.358 -12.628  1.00  1.32           C  
ATOM   1129  O   PRO A  77       4.449  17.733 -12.879  1.00  1.32           O  
ATOM   1130  CB  PRO A  77       6.819  18.470 -10.755  1.00  1.32           C  
ATOM   1131  CG  PRO A  77       7.697  17.997  -9.650  1.00  1.32           C  
ATOM   1132  CD  PRO A  77       8.111  16.610 -10.049  1.00  1.32           C  
ATOM   1133  HA  PRO A  77       5.156  17.101 -10.523  1.00  1.32           H  
ATOM   1134 1HB  PRO A  77       7.382  18.873 -11.609  1.00  1.32           H  
ATOM   1135 2HB  PRO A  77       6.124  19.266 -10.419  1.00  1.32           H  
ATOM   1136 1HG  PRO A  77       8.547  18.683  -9.525  1.00  1.32           H  
ATOM   1137 2HG  PRO A  77       7.130  18.023  -8.700  1.00  1.32           H  
ATOM   1138 1HD  PRO A  77       9.043  16.632 -10.638  1.00  1.32           H  
ATOM   1139 2HD  PRO A  77       8.195  16.043  -9.115  1.00  1.32           H  
ATOM   1140  N   LYS A  78       6.453  17.002 -13.584  1.00  1.40           N  
ATOM   1141  CA  LYS A  78       6.114  17.150 -15.002  1.00  1.40           C  
ATOM   1142  C   LYS A  78       4.945  16.274 -15.428  1.00  1.40           C  
ATOM   1143  O   LYS A  78       4.236  16.584 -16.385  1.00  1.40           O  
ATOM   1144  CB  LYS A  78       7.319  16.828 -15.880  1.00  1.40           C  
ATOM   1145  CG  LYS A  78       8.440  17.849 -15.803  1.00  1.40           C  
ATOM   1146  CD  LYS A  78       9.604  17.463 -16.707  1.00  1.40           C  
ATOM   1147  CE  LYS A  78      10.717  18.495 -16.646  1.00  1.40           C  
ATOM   1148  NZ  LYS A  78      11.863  18.124 -17.520  1.00  1.40           N  
ATOM   1149  H   LYS A  78       7.360  16.606 -13.343  1.00  1.40           H  
ATOM   1150  HA  LYS A  78       5.828  18.187 -15.175  1.00  1.40           H  
ATOM   1151 1HB  LYS A  78       7.722  15.861 -15.595  1.00  1.40           H  
ATOM   1152 2HB  LYS A  78       6.997  16.751 -16.918  1.00  1.40           H  
ATOM   1153 1HG  LYS A  78       8.065  18.828 -16.096  1.00  1.40           H  
ATOM   1154 2HG  LYS A  78       8.791  17.904 -14.771  1.00  1.40           H  
ATOM   1155 1HD  LYS A  78       9.998  16.495 -16.390  1.00  1.40           H  
ATOM   1156 2HD  LYS A  78       9.254  17.375 -17.734  1.00  1.40           H  
ATOM   1157 1HE  LYS A  78      10.325  19.459 -16.965  1.00  1.40           H  
ATOM   1158 2HE  LYS A  78      11.069  18.579 -15.618  1.00  1.40           H  
ATOM   1159 1HZ  LYS A  78      12.580  18.833 -17.454  1.00  1.40           H  
ATOM   1160 2HZ  LYS A  78      12.241  17.236 -17.226  1.00  1.40           H  
ATOM   1161 3HZ  LYS A  78      11.547  18.054 -18.477  1.00  1.40           H  
ATOM   1162  N   HIS A  79       4.780  15.161 -14.733  1.00  1.50           N  
ATOM   1163  CA  HIS A  79       3.752  14.186 -15.036  1.00  1.50           C  
ATOM   1164  C   HIS A  79       2.719  14.091 -13.927  1.00  1.50           C  
ATOM   1165  O   HIS A  79       1.586  13.652 -14.147  1.00  1.50           O  
ATOM   1166  CB  HIS A  79       4.423  12.828 -15.187  1.00  1.50           C  
ATOM   1167  CG  HIS A  79       5.376  12.719 -16.329  1.00  1.50           C  
ATOM   1168  ND1 HIS A  79       4.987  12.307 -17.583  1.00  1.50           N  
ATOM   1169  CD2 HIS A  79       6.702  12.988 -16.415  1.00  1.50           C  
ATOM   1170  CE1 HIS A  79       6.042  12.290 -18.386  1.00  1.50           C  
ATOM   1171  NE2 HIS A  79       7.093  12.703 -17.703  1.00  1.50           N  
ATOM   1172  H   HIS A  79       5.390  14.988 -13.937  1.00  1.50           H  
ATOM   1173  HA  HIS A  79       3.243  14.450 -15.961  1.00  1.50           H  
ATOM   1174 1HB  HIS A  79       4.989  12.632 -14.288  1.00  1.50           H  
ATOM   1175 2HB  HIS A  79       3.672  12.052 -15.274  1.00  1.50           H  
ATOM   1176  HD2 HIS A  79       7.339  13.350 -15.608  1.00  1.50           H  
ATOM   1177  HE1 HIS A  79       6.047  11.989 -19.439  1.00  1.50           H  
ATOM   1178  HE2 HIS A  79       8.033  12.789 -18.075  1.00  1.50           H  
ATOM   1179  N   PHE A  80       3.136  14.488 -12.729  1.00  1.62           N  
ATOM   1180  CA  PHE A  80       2.349  14.285 -11.529  1.00  1.62           C  
ATOM   1181  C   PHE A  80       1.873  15.500 -10.708  1.00  1.62           C  
ATOM   1182  O   PHE A  80       0.943  15.366  -9.906  1.00  1.62           O  
ATOM   1183  CB  PHE A  80       3.183  13.368 -10.666  1.00  1.62           C  
ATOM   1184  CG  PHE A  80       3.416  12.073 -11.315  1.00  1.62           C  
ATOM   1185  CD1 PHE A  80       4.661  11.654 -11.706  1.00  1.62           C  
ATOM   1186  CD2 PHE A  80       2.373  11.262 -11.533  1.00  1.62           C  
ATOM   1187  CE1 PHE A  80       4.837  10.446 -12.282  1.00  1.62           C  
ATOM   1188  CE2 PHE A  80       2.536  10.070 -12.099  1.00  1.62           C  
ATOM   1189  CZ  PHE A  80       3.764   9.642 -12.481  1.00  1.62           C  
ATOM   1190  H   PHE A  80       4.079  14.854 -12.627  1.00  1.62           H  
ATOM   1191  HA  PHE A  80       1.455  13.737 -11.826  1.00  1.62           H  
ATOM   1192 1HB  PHE A  80       4.142  13.833 -10.460  1.00  1.62           H  
ATOM   1193 2HB  PHE A  80       2.718  13.195  -9.752  1.00  1.62           H  
ATOM   1194  HD1 PHE A  80       5.501  12.283 -11.544  1.00  1.62           H  
ATOM   1195  HD2 PHE A  80       1.389  11.589 -11.236  1.00  1.62           H  
ATOM   1196  HE1 PHE A  80       5.831  10.128 -12.563  1.00  1.62           H  
ATOM   1197  HE2 PHE A  80       1.685   9.460 -12.241  1.00  1.62           H  
ATOM   1198  HZ  PHE A  80       3.878   8.671 -12.935  1.00  1.62           H  
ATOM   1199  N   GLY A  81       2.473  16.674 -10.885  1.00  1.76           N  
ATOM   1200  CA  GLY A  81       2.152  17.812 -10.029  1.00  1.76           C  
ATOM   1201  C   GLY A  81       3.015  17.789  -8.763  1.00  1.76           C  
ATOM   1202  O   GLY A  81       3.678  16.796  -8.471  1.00  1.76           O  
ATOM   1203  H   GLY A  81       3.177  16.812 -11.606  1.00  1.76           H  
ATOM   1204 1HA  GLY A  81       2.335  18.737 -10.577  1.00  1.76           H  
ATOM   1205 2HA  GLY A  81       1.095  17.791  -9.765  1.00  1.76           H  
ATOM   1206  N   ASP A  82       2.973  18.872  -7.990  1.00  1.91           N  
ATOM   1207  CA  ASP A  82       3.800  19.001  -6.784  1.00  1.91           C  
ATOM   1208  C   ASP A  82       3.175  18.382  -5.532  1.00  1.91           C  
ATOM   1209  O   ASP A  82       3.850  18.163  -4.529  1.00  1.91           O  
ATOM   1210  CB  ASP A  82       4.060  20.475  -6.509  1.00  1.91           C  
ATOM   1211  CG  ASP A  82       4.884  21.149  -7.588  1.00  1.91           C  
ATOM   1212  OD1 ASP A  82       5.820  20.561  -8.068  1.00  1.91           O  
ATOM   1213  OD2 ASP A  82       4.546  22.246  -7.943  1.00  1.91           O  
ATOM   1214  H   ASP A  82       2.391  19.649  -8.272  1.00  1.91           H  
ATOM   1215  HA  ASP A  82       4.752  18.501  -6.972  1.00  1.91           H  
ATOM   1216 1HB  ASP A  82       3.109  20.998  -6.415  1.00  1.91           H  
ATOM   1217 2HB  ASP A  82       4.579  20.575  -5.555  1.00  1.91           H  
ATOM   1218  N   ASN A  83       1.877  18.127  -5.595  1.00  2.07           N  
ATOM   1219  CA  ASN A  83       1.099  17.596  -4.477  1.00  2.07           C  
ATOM   1220  C   ASN A  83       0.396  16.328  -4.923  1.00  2.07           C  
ATOM   1221  O   ASN A  83      -0.773  16.091  -4.618  1.00  2.07           O  
ATOM   1222  CB  ASN A  83       0.106  18.624  -3.974  1.00  2.07           C  
ATOM   1223  CG  ASN A  83       0.775  19.824  -3.343  1.00  2.07           C  
ATOM   1224  OD1 ASN A  83       1.234  19.760  -2.197  1.00  2.07           O  
ATOM   1225  ND2 ASN A  83       0.832  20.917  -4.065  1.00  2.07           N  
ATOM   1226  H   ASN A  83       1.401  18.310  -6.466  1.00  2.07           H  
ATOM   1227  HA  ASN A  83       1.776  17.327  -3.664  1.00  2.07           H  
ATOM   1228 1HB  ASN A  83      -0.514  18.965  -4.804  1.00  2.07           H  
ATOM   1229 2HB  ASN A  83      -0.554  18.162  -3.240  1.00  2.07           H  
ATOM   1230 1HD2 ASN A  83       1.260  21.741  -3.691  1.00  2.07           H  
ATOM   1231 2HD2 ASN A  83       0.443  20.929  -4.986  1.00  2.07           H  
ATOM   1232  N   PHE A  84       1.116  15.539  -5.695  1.00  2.24           N  
ATOM   1233  CA  PHE A  84       0.603  14.314  -6.275  1.00  2.24           C  
ATOM   1234  C   PHE A  84       0.084  13.265  -5.309  1.00  2.24           C  
ATOM   1235  O   PHE A  84       0.751  12.904  -4.338  1.00  2.24           O  
ATOM   1236  CB  PHE A  84       1.666  13.659  -7.116  1.00  2.24           C  
ATOM   1237  CG  PHE A  84       1.165  12.422  -7.746  1.00  2.24           C  
ATOM   1238  CD1 PHE A  84       0.093  12.473  -8.620  1.00  2.24           C  
ATOM   1239  CD2 PHE A  84       1.758  11.217  -7.490  1.00  2.24           C  
ATOM   1240  CE1 PHE A  84      -0.382  11.337  -9.192  1.00  2.24           C  
ATOM   1241  CE2 PHE A  84       1.287  10.093  -8.075  1.00  2.24           C  
ATOM   1242  CZ  PHE A  84       0.222  10.156  -8.910  1.00  2.24           C  
ATOM   1243  H   PHE A  84       2.072  15.806  -5.896  1.00  2.24           H  
ATOM   1244  HA  PHE A  84      -0.222  14.591  -6.935  1.00  2.24           H  
ATOM   1245 1HB  PHE A  84       2.003  14.348  -7.883  1.00  2.24           H  
ATOM   1246 2HB  PHE A  84       2.527  13.407  -6.497  1.00  2.24           H  
ATOM   1247  HD1 PHE A  84      -0.376  13.438  -8.831  1.00  2.24           H  
ATOM   1248  HD2 PHE A  84       2.612  11.168  -6.814  1.00  2.24           H  
ATOM   1249  HE1 PHE A  84      -1.234  11.379  -9.864  1.00  2.24           H  
ATOM   1250  HE2 PHE A  84       1.749   9.139  -7.875  1.00  2.24           H  
ATOM   1251  HZ  PHE A  84      -0.130   9.266  -9.341  1.00  2.24           H  
ATOM   1252  N   GLN A  85      -1.107  12.766  -5.622  1.00  2.43           N  
ATOM   1253  CA  GLN A  85      -1.767  11.685  -4.910  1.00  2.43           C  
ATOM   1254  C   GLN A  85      -2.295  10.635  -5.902  1.00  2.43           C  
ATOM   1255  O   GLN A  85      -3.232  10.942  -6.643  1.00  2.43           O  
ATOM   1256  CB  GLN A  85      -2.945  12.217  -4.095  1.00  2.43           C  
ATOM   1257  CG  GLN A  85      -3.786  11.127  -3.410  1.00  2.43           C  
ATOM   1258  CD  GLN A  85      -3.070  10.356  -2.312  1.00  2.43           C  
ATOM   1259  OE1 GLN A  85      -2.695  10.918  -1.273  1.00  2.43           O  
ATOM   1260  NE2 GLN A  85      -2.884   9.057  -2.531  1.00  2.43           N  
ATOM   1261  H   GLN A  85      -1.573  13.160  -6.427  1.00  2.43           H  
ATOM   1262  HA  GLN A  85      -1.050  11.253  -4.226  1.00  2.43           H  
ATOM   1263 1HB  GLN A  85      -2.574  12.897  -3.325  1.00  2.43           H  
ATOM   1264 2HB  GLN A  85      -3.604  12.791  -4.746  1.00  2.43           H  
ATOM   1265 1HG  GLN A  85      -4.668  11.590  -2.975  1.00  2.43           H  
ATOM   1266 2HG  GLN A  85      -4.088  10.401  -4.173  1.00  2.43           H  
ATOM   1267 1HE2 GLN A  85      -2.425   8.495  -1.848  1.00  2.43           H  
ATOM   1268 2HE2 GLN A  85      -3.200   8.635  -3.416  1.00  2.43           H  
ATOM   1269  N   PRO A  86      -1.711   9.428  -6.003  1.00  2.63           N  
ATOM   1270  CA  PRO A  86      -2.160   8.368  -6.891  1.00  2.63           C  
ATOM   1271  C   PRO A  86      -3.449   7.768  -6.360  1.00  2.63           C  
ATOM   1272  O   PRO A  86      -3.691   7.794  -5.142  1.00  2.63           O  
ATOM   1273  CB  PRO A  86      -0.996   7.372  -6.862  1.00  2.63           C  
ATOM   1274  CG  PRO A  86      -0.357   7.572  -5.504  1.00  2.63           C  
ATOM   1275  CD  PRO A  86      -0.527   9.065  -5.185  1.00  2.63           C  
ATOM   1276  HA  PRO A  86      -2.316   8.780  -7.900  1.00  2.63           H  
ATOM   1277 1HB  PRO A  86      -1.398   6.362  -6.985  1.00  2.63           H  
ATOM   1278 2HB  PRO A  86      -0.316   7.534  -7.701  1.00  2.63           H  
ATOM   1279 1HG  PRO A  86      -0.844   6.920  -4.765  1.00  2.63           H  
ATOM   1280 2HG  PRO A  86       0.701   7.267  -5.546  1.00  2.63           H  
ATOM   1281 1HD  PRO A  86      -0.732   9.141  -4.121  1.00  2.63           H  
ATOM   1282 2HD  PRO A  86       0.350   9.649  -5.472  1.00  2.63           H  
ATOM   1283  N   GLU A  87      -4.262   7.167  -7.224  1.00  2.85           N  
ATOM   1284  CA  GLU A  87      -5.421   6.468  -6.690  1.00  2.85           C  
ATOM   1285  C   GLU A  87      -5.017   5.081  -6.204  1.00  2.85           C  
ATOM   1286  O   GLU A  87      -4.422   4.291  -6.950  1.00  2.85           O  
ATOM   1287  CB  GLU A  87      -6.555   6.383  -7.715  1.00  2.85           C  
ATOM   1288  CG  GLU A  87      -7.197   7.724  -8.072  1.00  2.85           C  
ATOM   1289  CD  GLU A  87      -8.429   7.614  -8.970  1.00  2.85           C  
ATOM   1290  OE1 GLU A  87      -8.548   6.666  -9.726  1.00  2.85           O  
ATOM   1291  OE2 GLU A  87      -9.251   8.497  -8.897  1.00  2.85           O  
ATOM   1292  H   GLU A  87      -4.082   7.171  -8.232  1.00  2.85           H  
ATOM   1293  HA  GLU A  87      -5.796   7.026  -5.831  1.00  2.85           H  
ATOM   1294 1HB  GLU A  87      -6.156   5.964  -8.626  1.00  2.85           H  
ATOM   1295 2HB  GLU A  87      -7.333   5.710  -7.352  1.00  2.85           H  
ATOM   1296 1HG  GLU A  87      -7.476   8.235  -7.151  1.00  2.85           H  
ATOM   1297 2HG  GLU A  87      -6.447   8.334  -8.578  1.00  2.85           H  
ATOM   1298  N   ARG A  88      -5.319   4.818  -4.936  1.00  3.08           N  
ATOM   1299  CA  ARG A  88      -4.978   3.572  -4.269  1.00  3.08           C  
ATOM   1300  C   ARG A  88      -6.122   3.115  -3.372  1.00  3.08           C  
ATOM   1301  O   ARG A  88      -6.201   1.945  -2.998  1.00  3.08           O  
ATOM   1302  OXT ARG A  88      -6.919   3.949  -2.946  1.00  3.08           O  
ATOM   1303  CB  ARG A  88      -3.706   3.739  -3.435  1.00  3.08           C  
ATOM   1304  CG  ARG A  88      -2.397   3.977  -4.227  1.00  3.08           C  
ATOM   1305  CD  ARG A  88      -1.988   2.731  -4.944  1.00  3.08           C  
ATOM   1306  NE  ARG A  88      -0.714   2.856  -5.640  1.00  3.08           N  
ATOM   1307  CZ  ARG A  88      -0.542   3.309  -6.900  1.00  3.08           C  
ATOM   1308  NH1 ARG A  88      -1.569   3.692  -7.639  1.00  3.08           N  
ATOM   1309  NH2 ARG A  88       0.679   3.355  -7.394  1.00  3.08           N  
ATOM   1310  H   ARG A  88      -5.800   5.534  -4.409  1.00  3.08           H  
ATOM   1311  HA  ARG A  88      -4.803   2.807  -5.026  1.00  3.08           H  
ATOM   1312 1HB  ARG A  88      -3.831   4.582  -2.757  1.00  3.08           H  
ATOM   1313 2HB  ARG A  88      -3.556   2.849  -2.823  1.00  3.08           H  
ATOM   1314 1HG  ARG A  88      -2.520   4.781  -4.950  1.00  3.08           H  
ATOM   1315 2HG  ARG A  88      -1.600   4.242  -3.532  1.00  3.08           H  
ATOM   1316 1HD  ARG A  88      -1.903   1.915  -4.228  1.00  3.08           H  
ATOM   1317 2HD  ARG A  88      -2.753   2.485  -5.682  1.00  3.08           H  
ATOM   1318  HE  ARG A  88       0.113   2.577  -5.132  1.00  3.08           H  
ATOM   1319 1HH1 ARG A  88      -2.536   3.680  -7.269  1.00  3.08           H  
ATOM   1320 2HH1 ARG A  88      -1.419   4.021  -8.584  1.00  3.08           H  
ATOM   1321 1HH2 ARG A  88       1.458   3.062  -6.822  1.00  3.08           H  
ATOM   1322 2HH2 ARG A  88       0.829   3.676  -8.340  1.00  3.08           H  
TER    1323
ENDMDL

REMARK ID 637637 MODEL 3 PcCRN1-noSP
PFRMAT TS
TARGET PcCRN1-noSP
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   VAL A   1       0.651   0.366  -0.251  1.00  2.32           N  
ATOM      2  CA  VAL A   1       2.016   0.108  -0.688  1.00  2.32           C  
ATOM      3  C   VAL A   1       2.857   1.368  -0.594  1.00  2.32           C  
ATOM      4  O   VAL A   1       2.855   2.187  -1.513  1.00  2.32           O  
ATOM      5  CB  VAL A   1       2.053  -0.378  -2.148  1.00  2.32           C  
ATOM      6  CG1 VAL A   1       3.459  -0.665  -2.526  1.00  2.32           C  
ATOM      7  CG2 VAL A   1       1.217  -1.621  -2.319  1.00  2.32           C  
ATOM      8 1H   VAL A   1       0.276  -0.456   0.198  1.00  2.32           H  
ATOM      9 2H   VAL A   1       0.655   1.136   0.403  1.00  2.32           H  
ATOM     10 3H   VAL A   1       0.082   0.606  -1.048  1.00  2.32           H  
ATOM     11  HA  VAL A   1       2.452  -0.657  -0.044  1.00  2.32           H  
ATOM     12  HB  VAL A   1       1.683   0.414  -2.798  1.00  2.32           H  
ATOM     13 1HG1 VAL A   1       3.518  -0.987  -3.552  1.00  2.32           H  
ATOM     14 2HG1 VAL A   1       4.050   0.222  -2.395  1.00  2.32           H  
ATOM     15 3HG1 VAL A   1       3.839  -1.440  -1.883  1.00  2.32           H  
ATOM     16 1HG2 VAL A   1       1.263  -1.947  -3.356  1.00  2.32           H  
ATOM     17 2HG2 VAL A   1       1.606  -2.404  -1.674  1.00  2.32           H  
ATOM     18 3HG2 VAL A   1       0.184  -1.405  -2.050  1.00  2.32           H  
ATOM     19  N   LYS A   2       3.563   1.545   0.517  1.00  2.14           N  
ATOM     20  CA  LYS A   2       4.424   2.719   0.656  1.00  2.14           C  
ATOM     21  C   LYS A   2       5.642   2.584  -0.251  1.00  2.14           C  
ATOM     22  O   LYS A   2       6.323   1.556  -0.228  1.00  2.14           O  
ATOM     23  CB  LYS A   2       4.863   2.906   2.111  1.00  2.14           C  
ATOM     24  CG  LYS A   2       5.699   4.160   2.363  1.00  2.14           C  
ATOM     25  CD  LYS A   2       6.026   4.322   3.846  1.00  2.14           C  
ATOM     26  CE  LYS A   2       6.854   5.575   4.100  1.00  2.14           C  
ATOM     27  NZ  LYS A   2       7.178   5.742   5.545  1.00  2.14           N  
ATOM     28  H   LYS A   2       3.538   0.861   1.261  1.00  2.14           H  
ATOM     29  HA  LYS A   2       3.869   3.603   0.341  1.00  2.14           H  
ATOM     30 1HB  LYS A   2       3.985   2.956   2.754  1.00  2.14           H  
ATOM     31 2HB  LYS A   2       5.453   2.046   2.426  1.00  2.14           H  
ATOM     32 1HG  LYS A   2       6.632   4.096   1.798  1.00  2.14           H  
ATOM     33 2HG  LYS A   2       5.150   5.036   2.020  1.00  2.14           H  
ATOM     34 1HD  LYS A   2       5.099   4.386   4.418  1.00  2.14           H  
ATOM     35 2HD  LYS A   2       6.585   3.453   4.190  1.00  2.14           H  
ATOM     36 1HE  LYS A   2       7.783   5.507   3.535  1.00  2.14           H  
ATOM     37 2HE  LYS A   2       6.297   6.448   3.760  1.00  2.14           H  
ATOM     38 1HZ  LYS A   2       7.726   6.580   5.673  1.00  2.14           H  
ATOM     39 2HZ  LYS A   2       6.321   5.816   6.076  1.00  2.14           H  
ATOM     40 3HZ  LYS A   2       7.704   4.943   5.867  1.00  2.14           H  
ATOM     41  N   ILE A   3       5.895   3.612  -1.059  1.00  1.94           N  
ATOM     42  CA  ILE A   3       7.016   3.607  -1.991  1.00  1.94           C  
ATOM     43  C   ILE A   3       7.898   4.850  -1.858  1.00  1.94           C  
ATOM     44  O   ILE A   3       7.395   5.967  -1.785  1.00  1.94           O  
ATOM     45  CB  ILE A   3       6.537   3.480  -3.445  1.00  1.94           C  
ATOM     46  CG1 ILE A   3       5.750   2.208  -3.647  1.00  1.94           C  
ATOM     47  CG2 ILE A   3       7.694   3.439  -4.319  1.00  1.94           C  
ATOM     48  CD1 ILE A   3       5.107   2.061  -5.011  1.00  1.94           C  
ATOM     49  H   ILE A   3       5.286   4.416  -1.028  1.00  1.94           H  
ATOM     50  HA  ILE A   3       7.635   2.738  -1.772  1.00  1.94           H  
ATOM     51  HB  ILE A   3       5.900   4.322  -3.713  1.00  1.94           H  
ATOM     52 1HG1 ILE A   3       6.404   1.380  -3.491  1.00  1.94           H  
ATOM     53 2HG1 ILE A   3       4.965   2.180  -2.919  1.00  1.94           H  
ATOM     54 1HG2 ILE A   3       7.334   3.333  -5.266  1.00  1.94           H  
ATOM     55 2HG2 ILE A   3       8.260   4.354  -4.241  1.00  1.94           H  
ATOM     56 3HG2 ILE A   3       8.325   2.589  -4.068  1.00  1.94           H  
ATOM     57 1HD1 ILE A   3       4.562   1.120  -5.052  1.00  1.94           H  
ATOM     58 2HD1 ILE A   3       4.419   2.889  -5.184  1.00  1.94           H  
ATOM     59 3HD1 ILE A   3       5.874   2.061  -5.772  1.00  1.94           H  
ATOM     60  N   ASP A   4       9.216   4.648  -1.815  1.00  1.74           N  
ATOM     61  CA  ASP A   4      10.190   5.743  -1.734  1.00  1.74           C  
ATOM     62  C   ASP A   4      10.058   6.713  -2.910  1.00  1.74           C  
ATOM     63  O   ASP A   4       9.886   6.299  -4.055  1.00  1.74           O  
ATOM     64  CB  ASP A   4      11.630   5.225  -1.694  1.00  1.74           C  
ATOM     65  CG  ASP A   4      12.664   6.341  -1.360  1.00  1.74           C  
ATOM     66  OD1 ASP A   4      13.083   7.073  -2.259  1.00  1.74           O  
ATOM     67  OD2 ASP A   4      13.017   6.449  -0.209  1.00  1.74           O  
ATOM     68  H   ASP A   4       9.555   3.698  -1.854  1.00  1.74           H  
ATOM     69  HA  ASP A   4       9.999   6.301  -0.816  1.00  1.74           H  
ATOM     70 1HB  ASP A   4      11.712   4.437  -0.945  1.00  1.74           H  
ATOM     71 2HB  ASP A   4      11.886   4.787  -2.660  1.00  1.74           H  
ATOM     72  N   ASP A   5      10.214   8.000  -2.621  1.00  1.58           N  
ATOM     73  CA  ASP A   5      10.127   9.094  -3.593  1.00  1.58           C  
ATOM     74  C   ASP A   5      11.054   8.941  -4.819  1.00  1.58           C  
ATOM     75  O   ASP A   5      10.758   9.441  -5.915  1.00  1.58           O  
ATOM     76  CB  ASP A   5      10.516  10.393  -2.882  1.00  1.58           C  
ATOM     77  CG  ASP A   5       9.492  10.917  -1.883  1.00  1.58           C  
ATOM     78  OD1 ASP A   5       8.376  10.470  -1.890  1.00  1.58           O  
ATOM     79  OD2 ASP A   5       9.852  11.772  -1.112  1.00  1.58           O  
ATOM     80  H   ASP A   5      10.387   8.241  -1.655  1.00  1.58           H  
ATOM     81  HA  ASP A   5       9.097   9.159  -3.935  1.00  1.58           H  
ATOM     82 1HB  ASP A   5      11.455  10.229  -2.350  1.00  1.58           H  
ATOM     83 2HB  ASP A   5      10.700  11.157  -3.602  1.00  1.58           H  
ATOM     84  N   SER A   6      12.216   8.322  -4.631  1.00  1.46           N  
ATOM     85  CA  SER A   6      13.158   8.185  -5.729  1.00  1.46           C  
ATOM     86  C   SER A   6      12.885   6.967  -6.615  1.00  1.46           C  
ATOM     87  O   SER A   6      13.501   6.826  -7.682  1.00  1.46           O  
ATOM     88  CB  SER A   6      14.573   8.118  -5.184  1.00  1.46           C  
ATOM     89  OG  SER A   6      14.788   6.942  -4.452  1.00  1.46           O  
ATOM     90  H   SER A   6      12.446   7.903  -3.722  1.00  1.46           H  
ATOM     91  HA  SER A   6      13.077   9.076  -6.350  1.00  1.46           H  
ATOM     92 1HB  SER A   6      15.280   8.169  -6.010  1.00  1.46           H  
ATOM     93 2HB  SER A   6      14.752   8.979  -4.544  1.00  1.46           H  
ATOM     94  HG  SER A   6      14.166   6.983  -3.681  1.00  1.46           H  
ATOM     95  N   ALA A   7      11.985   6.080  -6.173  1.00  1.39           N  
ATOM     96  CA  ALA A   7      11.748   4.816  -6.860  1.00  1.39           C  
ATOM     97  C   ALA A   7      11.351   5.010  -8.303  1.00  1.39           C  
ATOM     98  O   ALA A   7      10.465   5.808  -8.621  1.00  1.39           O  
ATOM     99  CB  ALA A   7      10.664   4.039  -6.148  1.00  1.39           C  
ATOM    100  H   ALA A   7      11.450   6.272  -5.328  1.00  1.39           H  
ATOM    101  HA  ALA A   7      12.675   4.241  -6.840  1.00  1.39           H  
ATOM    102 1HB  ALA A   7      10.508   3.081  -6.649  1.00  1.39           H  
ATOM    103 2HB  ALA A   7      10.959   3.870  -5.114  1.00  1.39           H  
ATOM    104 3HB  ALA A   7       9.754   4.622  -6.168  1.00  1.39           H  
ATOM    105  N   GLN A   8      11.975   4.225  -9.175  1.00  1.39           N  
ATOM    106  CA  GLN A   8      11.716   4.287 -10.610  1.00  1.39           C  
ATOM    107  C   GLN A   8      10.507   3.456 -10.958  1.00  1.39           C  
ATOM    108  O   GLN A   8      10.262   2.455 -10.299  1.00  1.39           O  
ATOM    109  CB  GLN A   8      12.943   3.820 -11.399  1.00  1.39           C  
ATOM    110  CG  GLN A   8      14.148   4.734 -11.240  1.00  1.39           C  
ATOM    111  CD  GLN A   8      15.402   4.264 -12.010  1.00  1.39           C  
ATOM    112  OE1 GLN A   8      15.952   3.189 -11.759  1.00  1.39           O  
ATOM    113  NE2 GLN A   8      15.854   5.072 -12.954  1.00  1.39           N  
ATOM    114  H   GLN A   8      12.686   3.572  -8.821  1.00  1.39           H  
ATOM    115  HA  GLN A   8      11.516   5.309 -10.874  1.00  1.39           H  
ATOM    116 1HB  GLN A   8      13.230   2.822 -11.066  1.00  1.39           H  
ATOM    117 2HB  GLN A   8      12.690   3.758 -12.456  1.00  1.39           H  
ATOM    118 1HG  GLN A   8      13.874   5.726 -11.603  1.00  1.39           H  
ATOM    119 2HG  GLN A   8      14.397   4.787 -10.176  1.00  1.39           H  
ATOM    120 1HE2 GLN A   8      16.660   4.823 -13.487  1.00  1.39           H  
ATOM    121 2HE2 GLN A   8      15.346   5.928 -13.173  1.00  1.39           H  
ATOM    122  N   VAL A   9       9.846   3.751 -12.069  1.00  1.43           N  
ATOM    123  CA  VAL A   9       8.706   2.946 -12.535  1.00  1.43           C  
ATOM    124  C   VAL A   9       8.987   1.444 -12.512  1.00  1.43           C  
ATOM    125  O   VAL A   9       8.160   0.662 -12.032  1.00  1.43           O  
ATOM    126  CB  VAL A   9       8.311   3.426 -13.930  1.00  1.43           C  
ATOM    127  CG1 VAL A   9       7.338   2.506 -14.621  1.00  1.43           C  
ATOM    128  CG2 VAL A   9       7.679   4.777 -13.811  1.00  1.43           C  
ATOM    129  H   VAL A   9      10.084   4.622 -12.548  1.00  1.43           H  
ATOM    130  HA  VAL A   9       7.875   3.130 -11.887  1.00  1.43           H  
ATOM    131  HB  VAL A   9       9.192   3.500 -14.515  1.00  1.43           H  
ATOM    132 1HG1 VAL A   9       7.107   2.914 -15.612  1.00  1.43           H  
ATOM    133 2HG1 VAL A   9       7.786   1.528 -14.729  1.00  1.43           H  
ATOM    134 3HG1 VAL A   9       6.441   2.430 -14.061  1.00  1.43           H  
ATOM    135 1HG2 VAL A   9       7.460   5.108 -14.801  1.00  1.43           H  
ATOM    136 2HG2 VAL A   9       6.768   4.720 -13.220  1.00  1.43           H  
ATOM    137 3HG2 VAL A   9       8.371   5.464 -13.343  1.00  1.43           H  
ATOM    138  N   SER A  10      10.160   1.018 -12.967  1.00  1.52           N  
ATOM    139  CA  SER A  10      10.482  -0.401 -12.885  1.00  1.52           C  
ATOM    140  C   SER A  10      10.395  -0.899 -11.428  1.00  1.52           C  
ATOM    141  O   SER A  10       9.911  -2.003 -11.160  1.00  1.52           O  
ATOM    142  CB  SER A  10      11.889  -0.623 -13.381  1.00  1.52           C  
ATOM    143  OG  SER A  10      12.001  -0.273 -14.729  1.00  1.52           O  
ATOM    144  H   SER A  10      10.813   1.667 -13.405  1.00  1.52           H  
ATOM    145  HA  SER A  10       9.779  -0.958 -13.498  1.00  1.52           H  
ATOM    146 1HB  SER A  10      12.584  -0.026 -12.788  1.00  1.52           H  
ATOM    147 2HB  SER A  10      12.157  -1.669 -13.248  1.00  1.52           H  
ATOM    148  HG  SER A  10      11.974   0.712 -14.735  1.00  1.52           H  
ATOM    149  N   GLU A  11      10.872  -0.076 -10.494  1.00  1.63           N  
ATOM    150  CA  GLU A  11      10.897  -0.416  -9.081  1.00  1.63           C  
ATOM    151  C   GLU A  11       9.514  -0.272  -8.472  1.00  1.63           C  
ATOM    152  O   GLU A  11       9.159  -1.003  -7.551  1.00  1.63           O  
ATOM    153  CB  GLU A  11      11.878   0.476  -8.316  1.00  1.63           C  
ATOM    154  CG  GLU A  11      13.332   0.293  -8.676  1.00  1.63           C  
ATOM    155  CD  GLU A  11      14.233   1.269  -7.958  1.00  1.63           C  
ATOM    156  OE1 GLU A  11      13.946   2.457  -7.970  1.00  1.63           O  
ATOM    157  OE2 GLU A  11      15.201   0.832  -7.381  1.00  1.63           O  
ATOM    158  H   GLU A  11      11.195   0.842 -10.770  1.00  1.63           H  
ATOM    159  HA  GLU A  11      11.214  -1.454  -8.981  1.00  1.63           H  
ATOM    160 1HB  GLU A  11      11.624   1.514  -8.468  1.00  1.63           H  
ATOM    161 2HB  GLU A  11      11.779   0.279  -7.249  1.00  1.63           H  
ATOM    162 1HG  GLU A  11      13.634  -0.724  -8.428  1.00  1.63           H  
ATOM    163 2HG  GLU A  11      13.442   0.427  -9.753  1.00  1.63           H  
ATOM    164  N   LEU A  12       8.707   0.658  -8.986  1.00  1.76           N  
ATOM    165  CA  LEU A  12       7.404   0.885  -8.384  1.00  1.76           C  
ATOM    166  C   LEU A  12       6.621  -0.401  -8.563  1.00  1.76           C  
ATOM    167  O   LEU A  12       5.951  -0.883  -7.645  1.00  1.76           O  
ATOM    168  CB  LEU A  12       6.642   2.013  -9.108  1.00  1.76           C  
ATOM    169  CG  LEU A  12       7.294   3.395  -9.063  1.00  1.76           C  
ATOM    170  CD1 LEU A  12       6.487   4.415  -9.829  1.00  1.76           C  
ATOM    171  CD2 LEU A  12       7.490   3.761  -7.761  1.00  1.76           C  
ATOM    172  H   LEU A  12       9.042   1.235  -9.751  1.00  1.76           H  
ATOM    173  HA  LEU A  12       7.520   1.105  -7.324  1.00  1.76           H  
ATOM    174 1HB  LEU A  12       6.548   1.736 -10.153  1.00  1.76           H  
ATOM    175 2HB  LEU A  12       5.647   2.094  -8.680  1.00  1.76           H  
ATOM    176  HG  LEU A  12       8.225   3.328  -9.527  1.00  1.76           H  
ATOM    177 1HD1 LEU A  12       6.994   5.370  -9.814  1.00  1.76           H  
ATOM    178 2HD1 LEU A  12       6.330   4.124 -10.846  1.00  1.76           H  
ATOM    179 3HD1 LEU A  12       5.563   4.500  -9.352  1.00  1.76           H  
ATOM    180 1HD2 LEU A  12       8.000   4.698  -7.715  1.00  1.76           H  
ATOM    181 2HD2 LEU A  12       6.528   3.833  -7.271  1.00  1.76           H  
ATOM    182 3HD2 LEU A  12       8.102   2.994  -7.299  1.00  1.76           H  
ATOM    183  N   LYS A  13       6.770  -0.999  -9.750  1.00  1.87           N  
ATOM    184  CA  LYS A  13       6.099  -2.245 -10.067  1.00  1.87           C  
ATOM    185  C   LYS A  13       6.600  -3.388  -9.197  1.00  1.87           C  
ATOM    186  O   LYS A  13       5.794  -4.154  -8.659  1.00  1.87           O  
ATOM    187  CB  LYS A  13       6.313  -2.575 -11.531  1.00  1.87           C  
ATOM    188  CG  LYS A  13       5.561  -1.685 -12.473  1.00  1.87           C  
ATOM    189  CD  LYS A  13       5.677  -2.172 -13.865  1.00  1.87           C  
ATOM    190  CE  LYS A  13       6.969  -1.762 -14.494  1.00  1.87           C  
ATOM    191  NZ  LYS A  13       7.070  -2.265 -15.885  1.00  1.87           N  
ATOM    192  H   LYS A  13       7.346  -0.540 -10.462  1.00  1.87           H  
ATOM    193  HA  LYS A  13       5.032  -2.120  -9.882  1.00  1.87           H  
ATOM    194 1HB  LYS A  13       7.375  -2.479 -11.769  1.00  1.87           H  
ATOM    195 2HB  LYS A  13       6.027  -3.607 -11.724  1.00  1.87           H  
ATOM    196 1HG  LYS A  13       4.514  -1.642 -12.188  1.00  1.87           H  
ATOM    197 2HG  LYS A  13       5.986  -0.689 -12.425  1.00  1.87           H  
ATOM    198 1HD  LYS A  13       5.657  -3.249 -13.867  1.00  1.87           H  
ATOM    199 2HD  LYS A  13       4.850  -1.796 -14.462  1.00  1.87           H  
ATOM    200 1HE  LYS A  13       7.024  -0.681 -14.501  1.00  1.87           H  
ATOM    201 2HE  LYS A  13       7.798  -2.156 -13.911  1.00  1.87           H  
ATOM    202 1HZ  LYS A  13       7.937  -1.984 -16.301  1.00  1.87           H  
ATOM    203 2HZ  LYS A  13       7.021  -3.292 -15.861  1.00  1.87           H  
ATOM    204 3HZ  LYS A  13       6.287  -1.922 -16.452  1.00  1.87           H  
ATOM    205  N   ASP A  14       7.926  -3.472  -9.001  1.00  1.96           N  
ATOM    206  CA  ASP A  14       8.475  -4.517  -8.142  1.00  1.96           C  
ATOM    207  C   ASP A  14       7.996  -4.384  -6.698  1.00  1.96           C  
ATOM    208  O   ASP A  14       7.711  -5.394  -6.050  1.00  1.96           O  
ATOM    209  CB  ASP A  14      10.006  -4.530  -8.170  1.00  1.96           C  
ATOM    210  CG  ASP A  14      10.610  -5.101  -9.465  1.00  1.96           C  
ATOM    211  OD1 ASP A  14       9.892  -5.713 -10.224  1.00  1.96           O  
ATOM    212  OD2 ASP A  14      11.795  -4.945  -9.659  1.00  1.96           O  
ATOM    213  H   ASP A  14       8.557  -2.831  -9.486  1.00  1.96           H  
ATOM    214  HA  ASP A  14       8.129  -5.478  -8.522  1.00  1.96           H  
ATOM    215 1HB  ASP A  14      10.369  -3.513  -8.034  1.00  1.96           H  
ATOM    216 2HB  ASP A  14      10.374  -5.116  -7.330  1.00  1.96           H  
ATOM    217  N   VAL A  15       7.868  -3.150  -6.193  1.00  2.04           N  
ATOM    218  CA  VAL A  15       7.407  -2.992  -4.817  1.00  2.04           C  
ATOM    219  C   VAL A  15       5.971  -3.467  -4.700  1.00  2.04           C  
ATOM    220  O   VAL A  15       5.630  -4.202  -3.769  1.00  2.04           O  
ATOM    221  CB  VAL A  15       7.455  -1.541  -4.302  1.00  2.04           C  
ATOM    222  CG1 VAL A  15       6.790  -1.527  -2.928  1.00  2.04           C  
ATOM    223  CG2 VAL A  15       8.882  -1.030  -4.199  1.00  2.04           C  
ATOM    224  H   VAL A  15       8.124  -2.336  -6.753  1.00  2.04           H  
ATOM    225  HA  VAL A  15       8.034  -3.605  -4.170  1.00  2.04           H  
ATOM    226  HB  VAL A  15       6.879  -0.899  -4.978  1.00  2.04           H  
ATOM    227 1HG1 VAL A  15       6.768  -0.530  -2.510  1.00  2.04           H  
ATOM    228 2HG1 VAL A  15       5.793  -1.901  -3.039  1.00  2.04           H  
ATOM    229 3HG1 VAL A  15       7.344  -2.177  -2.253  1.00  2.04           H  
ATOM    230 1HG2 VAL A  15       8.872  -0.008  -3.822  1.00  2.04           H  
ATOM    231 2HG2 VAL A  15       9.445  -1.666  -3.518  1.00  2.04           H  
ATOM    232 3HG2 VAL A  15       9.348  -1.048  -5.171  1.00  2.04           H  
ATOM    233  N   VAL A  16       5.127  -3.071  -5.654  1.00  2.11           N  
ATOM    234  CA  VAL A  16       3.739  -3.482  -5.598  1.00  2.11           C  
ATOM    235  C   VAL A  16       3.625  -4.997  -5.671  1.00  2.11           C  
ATOM    236  O   VAL A  16       2.900  -5.586  -4.868  1.00  2.11           O  
ATOM    237  CB  VAL A  16       2.921  -2.831  -6.720  1.00  2.11           C  
ATOM    238  CG1 VAL A  16       1.526  -3.456  -6.756  1.00  2.11           C  
ATOM    239  CG2 VAL A  16       2.818  -1.324  -6.464  1.00  2.11           C  
ATOM    240  H   VAL A  16       5.452  -2.462  -6.410  1.00  2.11           H  
ATOM    241  HA  VAL A  16       3.324  -3.154  -4.647  1.00  2.11           H  
ATOM    242  HB  VAL A  16       3.413  -3.015  -7.680  1.00  2.11           H  
ATOM    243 1HG1 VAL A  16       0.943  -3.003  -7.556  1.00  2.11           H  
ATOM    244 2HG1 VAL A  16       1.616  -4.521  -6.933  1.00  2.11           H  
ATOM    245 3HG1 VAL A  16       1.026  -3.288  -5.804  1.00  2.11           H  
ATOM    246 1HG2 VAL A  16       2.244  -0.860  -7.262  1.00  2.11           H  
ATOM    247 2HG2 VAL A  16       2.321  -1.151  -5.517  1.00  2.11           H  
ATOM    248 3HG2 VAL A  16       3.812  -0.893  -6.435  1.00  2.11           H  
ATOM    249  N   LYS A  17       4.380  -5.637  -6.574  1.00  2.21           N  
ATOM    250  CA  LYS A  17       4.367  -7.095  -6.673  1.00  2.21           C  
ATOM    251  C   LYS A  17       4.847  -7.711  -5.361  1.00  2.21           C  
ATOM    252  O   LYS A  17       4.270  -8.679  -4.877  1.00  2.21           O  
ATOM    253  CB  LYS A  17       5.256  -7.572  -7.836  1.00  2.21           C  
ATOM    254  CG  LYS A  17       5.364  -9.123  -8.014  1.00  2.21           C  
ATOM    255  CD  LYS A  17       4.046  -9.793  -8.444  1.00  2.21           C  
ATOM    256  CE  LYS A  17       4.223 -11.327  -8.640  1.00  2.21           C  
ATOM    257  NZ  LYS A  17       2.910 -12.074  -8.892  1.00  2.21           N  
ATOM    258  H   LYS A  17       4.965  -5.099  -7.216  1.00  2.21           H  
ATOM    259  HA  LYS A  17       3.343  -7.425  -6.850  1.00  2.21           H  
ATOM    260 1HB  LYS A  17       4.883  -7.147  -8.769  1.00  2.21           H  
ATOM    261 2HB  LYS A  17       6.267  -7.182  -7.690  1.00  2.21           H  
ATOM    262 1HG  LYS A  17       6.129  -9.340  -8.759  1.00  2.21           H  
ATOM    263 2HG  LYS A  17       5.680  -9.560  -7.066  1.00  2.21           H  
ATOM    264 1HD  LYS A  17       3.293  -9.591  -7.724  1.00  2.21           H  
ATOM    265 2HD  LYS A  17       3.723  -9.370  -9.397  1.00  2.21           H  
ATOM    266 1HE  LYS A  17       4.871 -11.476  -9.501  1.00  2.21           H  
ATOM    267 2HE  LYS A  17       4.703 -11.751  -7.759  1.00  2.21           H  
ATOM    268 1HZ  LYS A  17       3.106 -13.047  -9.039  1.00  2.21           H  
ATOM    269 2HZ  LYS A  17       2.234 -12.002  -8.092  1.00  2.21           H  
ATOM    270 3HZ  LYS A  17       2.443 -11.696  -9.728  1.00  2.21           H  
ATOM    271  N   GLY A  18       5.883  -7.128  -4.758  1.00  2.34           N  
ATOM    272  CA  GLY A  18       6.420  -7.603  -3.491  1.00  2.34           C  
ATOM    273  C   GLY A  18       5.393  -7.580  -2.352  1.00  2.34           C  
ATOM    274  O   GLY A  18       5.438  -8.429  -1.456  1.00  2.34           O  
ATOM    275  H   GLY A  18       6.344  -6.337  -5.201  1.00  2.34           H  
ATOM    276 1HA  GLY A  18       6.803  -8.614  -3.620  1.00  2.34           H  
ATOM    277 2HA  GLY A  18       7.269  -6.975  -3.221  1.00  2.34           H  
ATOM    278  N   LYS A  19       4.465  -6.617  -2.390  1.00  2.53           N  
ATOM    279  CA  LYS A  19       3.444  -6.485  -1.351  1.00  2.53           C  
ATOM    280  C   LYS A  19       2.105  -7.166  -1.683  1.00  2.53           C  
ATOM    281  O   LYS A  19       1.388  -7.604  -0.781  1.00  2.53           O  
ATOM    282  CB  LYS A  19       3.179  -5.006  -1.077  1.00  2.53           C  
ATOM    283  CG  LYS A  19       4.388  -4.208  -0.582  1.00  2.53           C  
ATOM    284  CD  LYS A  19       4.933  -4.737   0.721  1.00  2.53           C  
ATOM    285  CE  LYS A  19       6.091  -3.874   1.212  1.00  2.53           C  
ATOM    286  NZ  LYS A  19       6.675  -4.395   2.481  1.00  2.53           N  
ATOM    287  H   LYS A  19       4.520  -5.924  -3.139  1.00  2.53           H  
ATOM    288  HA  LYS A  19       3.828  -6.945  -0.443  1.00  2.53           H  
ATOM    289 1HB  LYS A  19       2.853  -4.539  -2.010  1.00  2.53           H  
ATOM    290 2HB  LYS A  19       2.370  -4.903  -0.358  1.00  2.53           H  
ATOM    291 1HG  LYS A  19       5.176  -4.236  -1.329  1.00  2.53           H  
ATOM    292 2HG  LYS A  19       4.097  -3.178  -0.431  1.00  2.53           H  
ATOM    293 1HD  LYS A  19       4.144  -4.744   1.474  1.00  2.53           H  
ATOM    294 2HD  LYS A  19       5.285  -5.761   0.577  1.00  2.53           H  
ATOM    295 1HE  LYS A  19       6.867  -3.855   0.446  1.00  2.53           H  
ATOM    296 2HE  LYS A  19       5.733  -2.857   1.377  1.00  2.53           H  
ATOM    297 1HZ  LYS A  19       7.438  -3.800   2.772  1.00  2.53           H  
ATOM    298 2HZ  LYS A  19       5.965  -4.407   3.199  1.00  2.53           H  
ATOM    299 3HZ  LYS A  19       7.019  -5.334   2.331  1.00  2.53           H  
ATOM    300  N   ASN A  20       1.767  -7.262  -2.967  1.00  2.75           N  
ATOM    301  CA  ASN A  20       0.487  -7.805  -3.417  1.00  2.75           C  
ATOM    302  C   ASN A  20       0.699  -8.926  -4.430  1.00  2.75           C  
ATOM    303  O   ASN A  20      -0.039  -9.033  -5.427  1.00  2.75           O  
ATOM    304  CB  ASN A  20      -0.345  -6.698  -4.030  1.00  2.75           C  
ATOM    305  CG  ASN A  20      -0.715  -5.636  -3.054  1.00  2.75           C  
ATOM    306  OD1 ASN A  20      -1.643  -5.786  -2.249  1.00  2.75           O  
ATOM    307  ND2 ASN A  20      -0.004  -4.551  -3.104  1.00  2.75           N  
ATOM    308  H   ASN A  20       2.400  -6.888  -3.671  1.00  2.75           H  
ATOM    309  HA  ASN A  20      -0.041  -8.228  -2.562  1.00  2.75           H  
ATOM    310 1HB  ASN A  20       0.206  -6.244  -4.858  1.00  2.75           H  
ATOM    311 2HB  ASN A  20      -1.249  -7.110  -4.428  1.00  2.75           H  
ATOM    312 1HD2 ASN A  20      -0.201  -3.799  -2.478  1.00  2.75           H  
ATOM    313 2HD2 ASN A  20       0.746  -4.474  -3.771  1.00  2.75           H  
ATOM    314  N   SER A  21       1.661  -9.802  -4.133  1.00  2.98           N  
ATOM    315  CA  SER A  21       2.078 -10.854  -5.055  1.00  2.98           C  
ATOM    316  C   SER A  21       0.980 -11.818  -5.471  1.00  2.98           C  
ATOM    317  O   SER A  21       1.029 -12.366  -6.582  1.00  2.98           O  
ATOM    318  CB  SER A  21       3.209 -11.663  -4.423  1.00  2.98           C  
ATOM    319  OG  SER A  21       2.761 -12.394  -3.307  1.00  2.98           O  
ATOM    320  H   SER A  21       2.188  -9.666  -3.277  1.00  2.98           H  
ATOM    321  HA  SER A  21       2.459 -10.368  -5.939  1.00  2.98           H  
ATOM    322 1HB  SER A  21       3.630 -12.341  -5.161  1.00  2.98           H  
ATOM    323 2HB  SER A  21       4.003 -10.992  -4.112  1.00  2.98           H  
ATOM    324  HG  SER A  21       3.554 -12.642  -2.823  1.00  2.98           H  
ATOM    325  N   SER A  22      -0.037 -11.967  -4.616  1.00  3.20           N  
ATOM    326  CA  SER A  22      -1.162 -12.859  -4.866  1.00  3.20           C  
ATOM    327  C   SER A  22      -2.216 -12.262  -5.802  1.00  3.20           C  
ATOM    328  O   SER A  22      -3.115 -12.980  -6.255  1.00  3.20           O  
ATOM    329  CB  SER A  22      -1.812 -13.258  -3.550  1.00  3.20           C  
ATOM    330  OG  SER A  22      -2.453 -12.172  -2.936  1.00  3.20           O  
ATOM    331  H   SER A  22       0.009 -11.462  -3.744  1.00  3.20           H  
ATOM    332  HA  SER A  22      -0.771 -13.762  -5.334  1.00  3.20           H  
ATOM    333 1HB  SER A  22      -2.532 -14.055  -3.727  1.00  3.20           H  
ATOM    334 2HB  SER A  22      -1.047 -13.652  -2.883  1.00  3.20           H  
ATOM    335  HG  SER A  22      -3.230 -11.987  -3.473  1.00  3.20           H  
ATOM    336  N   THR A  23      -2.120 -10.957  -6.095  1.00  3.34           N  
ATOM    337  CA  THR A  23      -3.112 -10.321  -6.956  1.00  3.34           C  
ATOM    338  C   THR A  23      -2.490  -9.825  -8.257  1.00  3.34           C  
ATOM    339  O   THR A  23      -3.183  -9.681  -9.269  1.00  3.34           O  
ATOM    340  CB  THR A  23      -3.771  -9.130  -6.250  1.00  3.34           C  
ATOM    341  OG1 THR A  23      -2.797  -8.121  -6.003  1.00  3.34           O  
ATOM    342  CG2 THR A  23      -4.336  -9.580  -4.917  1.00  3.34           C  
ATOM    343  H   THR A  23      -1.355 -10.401  -5.721  1.00  3.34           H  
ATOM    344  HA  THR A  23      -3.882 -11.049  -7.206  1.00  3.34           H  
ATOM    345  HB  THR A  23      -4.567  -8.724  -6.872  1.00  3.34           H  
ATOM    346  HG1 THR A  23      -1.949  -8.535  -5.743  1.00  3.34           H  
ATOM    347 1HG2 THR A  23      -4.796  -8.731  -4.413  1.00  3.34           H  
ATOM    348 2HG2 THR A  23      -5.081 -10.357  -5.081  1.00  3.34           H  
ATOM    349 3HG2 THR A  23      -3.531  -9.971  -4.298  1.00  3.34           H  
ATOM    350  N   ILE A  24      -1.177  -9.614  -8.265  1.00  3.38           N  
ATOM    351  CA  ILE A  24      -0.560  -9.134  -9.490  1.00  3.38           C  
ATOM    352  C   ILE A  24      -0.120 -10.336 -10.309  1.00  3.38           C  
ATOM    353  O   ILE A  24       0.864 -11.012  -9.982  1.00  3.38           O  
ATOM    354  CB  ILE A  24       0.658  -8.241  -9.208  1.00  3.38           C  
ATOM    355  CG1 ILE A  24       0.290  -7.084  -8.281  1.00  3.38           C  
ATOM    356  CG2 ILE A  24       1.256  -7.724 -10.527  1.00  3.38           C  
ATOM    357  CD1 ILE A  24      -0.795  -6.197  -8.801  1.00  3.38           C  
ATOM    358  H   ILE A  24      -0.638  -9.720  -7.409  1.00  3.38           H  
ATOM    359  HA  ILE A  24      -1.290  -8.564 -10.062  1.00  3.38           H  
ATOM    360  HB  ILE A  24       1.387  -8.823  -8.687  1.00  3.38           H  
ATOM    361 1HG1 ILE A  24      -0.035  -7.487  -7.332  1.00  3.38           H  
ATOM    362 2HG1 ILE A  24       1.180  -6.485  -8.113  1.00  3.38           H  
ATOM    363 1HG2 ILE A  24       2.136  -7.115 -10.317  1.00  3.38           H  
ATOM    364 2HG2 ILE A  24       1.545  -8.569 -11.154  1.00  3.38           H  
ATOM    365 3HG2 ILE A  24       0.518  -7.121 -11.055  1.00  3.38           H  
ATOM    366 1HD1 ILE A  24      -0.990  -5.405  -8.077  1.00  3.38           H  
ATOM    367 2HD1 ILE A  24      -0.485  -5.756  -9.749  1.00  3.38           H  
ATOM    368 3HD1 ILE A  24      -1.702  -6.783  -8.950  1.00  3.38           H  
ATOM    369  N   LYS A  25      -0.836 -10.577 -11.400  1.00  3.32           N  
ATOM    370  CA  LYS A  25      -0.594 -11.750 -12.230  1.00  3.32           C  
ATOM    371  C   LYS A  25       0.312 -11.397 -13.400  1.00  3.32           C  
ATOM    372  O   LYS A  25       0.966 -12.256 -13.990  1.00  3.32           O  
ATOM    373  CB  LYS A  25      -1.926 -12.305 -12.729  1.00  3.32           C  
ATOM    374  CG  LYS A  25      -2.897 -12.697 -11.601  1.00  3.32           C  
ATOM    375  CD  LYS A  25      -2.349 -13.815 -10.717  1.00  3.32           C  
ATOM    376  CE  LYS A  25      -3.357 -14.186  -9.627  1.00  3.32           C  
ATOM    377  NZ  LYS A  25      -2.863 -15.281  -8.749  1.00  3.32           N  
ATOM    378  H   LYS A  25      -1.617  -9.968 -11.605  1.00  3.32           H  
ATOM    379  HA  LYS A  25      -0.095 -12.511 -11.630  1.00  3.32           H  
ATOM    380 1HB  LYS A  25      -2.418 -11.562 -13.357  1.00  3.32           H  
ATOM    381 2HB  LYS A  25      -1.746 -13.187 -13.343  1.00  3.32           H  
ATOM    382 1HG  LYS A  25      -3.091 -11.822 -10.973  1.00  3.32           H  
ATOM    383 2HG  LYS A  25      -3.842 -13.022 -12.034  1.00  3.32           H  
ATOM    384 1HD  LYS A  25      -2.130 -14.694 -11.323  1.00  3.32           H  
ATOM    385 2HD  LYS A  25      -1.426 -13.480 -10.239  1.00  3.32           H  
ATOM    386 1HE  LYS A  25      -3.542 -13.303  -9.012  1.00  3.32           H  
ATOM    387 2HE  LYS A  25      -4.292 -14.498 -10.090  1.00  3.32           H  
ATOM    388 1HZ  LYS A  25      -3.558 -15.473  -8.039  1.00  3.32           H  
ATOM    389 2HZ  LYS A  25      -2.698 -16.111  -9.298  1.00  3.32           H  
ATOM    390 3HZ  LYS A  25      -2.002 -14.992  -8.307  1.00  3.32           H  
ATOM    391  N   CYS A  26       0.325 -10.119 -13.744  1.00  3.19           N  
ATOM    392  CA  CYS A  26       1.119  -9.632 -14.855  1.00  3.19           C  
ATOM    393  C   CYS A  26       2.550  -9.369 -14.414  1.00  3.19           C  
ATOM    394  O   CYS A  26       2.794  -8.587 -13.498  1.00  3.19           O  
ATOM    395  CB  CYS A  26       0.524  -8.354 -15.422  1.00  3.19           C  
ATOM    396  SG  CYS A  26       1.457  -7.671 -16.785  1.00  3.19           S  
ATOM    397  H   CYS A  26      -0.230  -9.471 -13.210  1.00  3.19           H  
ATOM    398  HA  CYS A  26       1.129 -10.389 -15.639  1.00  3.19           H  
ATOM    399 1HB  CYS A  26      -0.494  -8.537 -15.762  1.00  3.19           H  
ATOM    400 2HB  CYS A  26       0.481  -7.606 -14.636  1.00  3.19           H  
ATOM    401  HG  CYS A  26       2.669  -7.819 -16.210  1.00  3.19           H  
ATOM    402  N   ASP A  27       3.500 -10.033 -15.060  1.00  3.01           N  
ATOM    403  CA  ASP A  27       4.906  -9.868 -14.709  1.00  3.01           C  
ATOM    404  C   ASP A  27       5.291  -8.408 -14.855  1.00  3.01           C  
ATOM    405  O   ASP A  27       4.825  -7.721 -15.768  1.00  3.01           O  
ATOM    406  CB  ASP A  27       5.846 -10.718 -15.565  1.00  3.01           C  
ATOM    407  CG  ASP A  27       7.289 -10.751 -14.970  1.00  3.01           C  
ATOM    408  OD1 ASP A  27       8.098  -9.875 -15.258  1.00  3.01           O  
ATOM    409  OD2 ASP A  27       7.556 -11.662 -14.221  1.00  3.01           O  
ATOM    410  H   ASP A  27       3.240 -10.676 -15.798  1.00  3.01           H  
ATOM    411  HA  ASP A  27       5.040 -10.156 -13.666  1.00  3.01           H  
ATOM    412 1HB  ASP A  27       5.466 -11.738 -15.621  1.00  3.01           H  
ATOM    413 2HB  ASP A  27       5.875 -10.323 -16.586  1.00  3.01           H  
ATOM    414  N   ALA A  28       6.167  -7.943 -13.972  1.00  2.81           N  
ATOM    415  CA  ALA A  28       6.633  -6.565 -13.997  1.00  2.81           C  
ATOM    416  C   ALA A  28       7.252  -6.196 -15.357  1.00  2.81           C  
ATOM    417  O   ALA A  28       7.198  -5.030 -15.766  1.00  2.81           O  
ATOM    418  CB  ALA A  28       7.649  -6.345 -12.887  1.00  2.81           C  
ATOM    419  H   ALA A  28       6.526  -8.570 -13.264  1.00  2.81           H  
ATOM    420  HA  ALA A  28       5.778  -5.919 -13.821  1.00  2.81           H  
ATOM    421 1HB  ALA A  28       7.978  -5.305 -12.882  1.00  2.81           H  
ATOM    422 2HB  ALA A  28       7.200  -6.579 -11.921  1.00  2.81           H  
ATOM    423 3HB  ALA A  28       8.512  -6.992 -13.049  1.00  2.81           H  
ATOM    424  N   LYS A  29       7.871  -7.157 -16.067  1.00  2.60           N  
ATOM    425  CA  LYS A  29       8.485  -6.831 -17.359  1.00  2.60           C  
ATOM    426  C   LYS A  29       7.442  -6.446 -18.420  1.00  2.60           C  
ATOM    427  O   LYS A  29       7.784  -5.802 -19.416  1.00  2.60           O  
ATOM    428  CB  LYS A  29       9.299  -8.007 -17.917  1.00  2.60           C  
ATOM    429  CG  LYS A  29       8.455  -9.145 -18.522  1.00  2.60           C  
ATOM    430  CD  LYS A  29       9.313 -10.294 -19.030  1.00  2.60           C  
ATOM    431  CE  LYS A  29       8.457 -11.445 -19.614  1.00  2.60           C  
ATOM    432  NZ  LYS A  29       7.759 -11.083 -20.915  1.00  2.60           N  
ATOM    433  H   LYS A  29       7.908  -8.126 -15.724  1.00  2.60           H  
ATOM    434  HA  LYS A  29       9.150  -5.981 -17.217  1.00  2.60           H  
ATOM    435 1HB  LYS A  29       9.983  -7.649 -18.682  1.00  2.60           H  
ATOM    436 2HB  LYS A  29       9.893  -8.443 -17.112  1.00  2.60           H  
ATOM    437 1HG  LYS A  29       7.751  -9.517 -17.786  1.00  2.60           H  
ATOM    438 2HG  LYS A  29       7.894  -8.759 -19.367  1.00  2.60           H  
ATOM    439 1HD  LYS A  29       9.989  -9.926 -19.798  1.00  2.60           H  
ATOM    440 2HD  LYS A  29       9.902 -10.683 -18.200  1.00  2.60           H  
ATOM    441 1HE  LYS A  29       9.106 -12.299 -19.792  1.00  2.60           H  
ATOM    442 2HE  LYS A  29       7.697 -11.723 -18.879  1.00  2.60           H  
ATOM    443 1HZ  LYS A  29       7.225 -11.870 -21.232  1.00  2.60           H  
ATOM    444 2HZ  LYS A  29       7.100 -10.285 -20.789  1.00  2.60           H  
ATOM    445 3HZ  LYS A  29       8.435 -10.834 -21.610  1.00  2.60           H  
ATOM    446  N   ASP A  30       6.187  -6.878 -18.226  1.00  2.40           N  
ATOM    447  CA  ASP A  30       5.109  -6.640 -19.177  1.00  2.40           C  
ATOM    448  C   ASP A  30       4.208  -5.501 -18.699  1.00  2.40           C  
ATOM    449  O   ASP A  30       3.643  -4.748 -19.493  1.00  2.40           O  
ATOM    450  CB  ASP A  30       4.270  -7.914 -19.340  1.00  2.40           C  
ATOM    451  CG  ASP A  30       5.091  -9.124 -19.833  1.00  2.40           C  
ATOM    452  OD1 ASP A  30       5.775  -9.036 -20.829  1.00  2.40           O  
ATOM    453  OD2 ASP A  30       5.043 -10.149 -19.192  1.00  2.40           O  
ATOM    454  H   ASP A  30       5.958  -7.363 -17.364  1.00  2.40           H  
ATOM    455  HA  ASP A  30       5.542  -6.363 -20.138  1.00  2.40           H  
ATOM    456 1HB  ASP A  30       3.849  -8.175 -18.376  1.00  2.40           H  
ATOM    457 2HB  ASP A  30       3.443  -7.729 -20.024  1.00  2.40           H  
ATOM    458  N   LEU A  31       4.069  -5.407 -17.381  1.00  2.20           N  
ATOM    459  CA  LEU A  31       3.205  -4.451 -16.703  1.00  2.20           C  
ATOM    460  C   LEU A  31       3.590  -3.009 -16.985  1.00  2.20           C  
ATOM    461  O   LEU A  31       4.769  -2.639 -16.904  1.00  2.20           O  
ATOM    462  CB  LEU A  31       3.240  -4.733 -15.199  1.00  2.20           C  
ATOM    463  CG  LEU A  31       2.339  -3.906 -14.294  1.00  2.20           C  
ATOM    464  CD1 LEU A  31       0.896  -4.199 -14.616  1.00  2.20           C  
ATOM    465  CD2 LEU A  31       2.645  -4.285 -12.838  1.00  2.20           C  
ATOM    466  H   LEU A  31       4.567  -6.079 -16.800  1.00  2.20           H  
ATOM    467  HA  LEU A  31       2.187  -4.605 -17.061  1.00  2.20           H  
ATOM    468 1HB  LEU A  31       2.991  -5.780 -15.037  1.00  2.20           H  
ATOM    469 2HB  LEU A  31       4.241  -4.597 -14.875  1.00  2.20           H  
ATOM    470  HG  LEU A  31       2.522  -2.839 -14.452  1.00  2.20           H  
ATOM    471 1HD1 LEU A  31       0.250  -3.613 -13.964  1.00  2.20           H  
ATOM    472 2HD1 LEU A  31       0.694  -3.938 -15.654  1.00  2.20           H  
ATOM    473 3HD1 LEU A  31       0.703  -5.255 -14.465  1.00  2.20           H  
ATOM    474 1HD2 LEU A  31       2.009  -3.710 -12.166  1.00  2.20           H  
ATOM    475 2HD2 LEU A  31       2.453  -5.354 -12.697  1.00  2.20           H  
ATOM    476 3HD2 LEU A  31       3.682  -4.080 -12.614  1.00  2.20           H  
ATOM    477  N   GLN A  32       2.601  -2.203 -17.351  1.00  2.04           N  
ATOM    478  CA  GLN A  32       2.827  -0.796 -17.651  1.00  2.04           C  
ATOM    479  C   GLN A  32       2.115   0.075 -16.622  1.00  2.04           C  
ATOM    480  O   GLN A  32       0.982  -0.224 -16.241  1.00  2.04           O  
ATOM    481  CB  GLN A  32       2.273  -0.490 -19.049  1.00  2.04           C  
ATOM    482  CG  GLN A  32       2.933  -1.256 -20.192  1.00  2.04           C  
ATOM    483  CD  GLN A  32       2.253  -0.989 -21.541  1.00  2.04           C  
ATOM    484  OE1 GLN A  32       1.019  -0.964 -21.630  1.00  2.04           O  
ATOM    485  NE2 GLN A  32       3.044  -0.815 -22.591  1.00  2.04           N  
ATOM    486  H   GLN A  32       1.665  -2.578 -17.417  1.00  2.04           H  
ATOM    487  HA  GLN A  32       3.893  -0.584 -17.614  1.00  2.04           H  
ATOM    488 1HB  GLN A  32       1.225  -0.746 -19.074  1.00  2.04           H  
ATOM    489 2HB  GLN A  32       2.361   0.578 -19.252  1.00  2.04           H  
ATOM    490 1HG  GLN A  32       3.974  -0.950 -20.265  1.00  2.04           H  
ATOM    491 2HG  GLN A  32       2.872  -2.323 -19.989  1.00  2.04           H  
ATOM    492 1HE2 GLN A  32       2.648  -0.635 -23.492  1.00  2.04           H  
ATOM    493 2HE2 GLN A  32       4.034  -0.864 -22.486  1.00  2.04           H  
ATOM    494  N   LEU A  33       2.756   1.165 -16.201  1.00  1.92           N  
ATOM    495  CA  LEU A  33       2.114   2.103 -15.286  1.00  1.92           C  
ATOM    496  C   LEU A  33       1.810   3.395 -16.026  1.00  1.92           C  
ATOM    497  O   LEU A  33       2.597   3.820 -16.878  1.00  1.92           O  
ATOM    498  CB  LEU A  33       2.984   2.385 -14.065  1.00  1.92           C  
ATOM    499  CG  LEU A  33       3.393   1.189 -13.193  1.00  1.92           C  
ATOM    500  CD1 LEU A  33       4.265   1.695 -12.026  1.00  1.92           C  
ATOM    501  CD2 LEU A  33       2.156   0.482 -12.677  1.00  1.92           C  
ATOM    502  H   LEU A  33       3.692   1.354 -16.534  1.00  1.92           H  
ATOM    503  HA  LEU A  33       1.171   1.678 -14.945  1.00  1.92           H  
ATOM    504 1HB  LEU A  33       3.900   2.842 -14.415  1.00  1.92           H  
ATOM    505 2HB  LEU A  33       2.452   3.079 -13.421  1.00  1.92           H  
ATOM    506  HG  LEU A  33       3.982   0.495 -13.783  1.00  1.92           H  
ATOM    507 1HD1 LEU A  33       4.562   0.864 -11.396  1.00  1.92           H  
ATOM    508 2HD1 LEU A  33       5.142   2.192 -12.384  1.00  1.92           H  
ATOM    509 3HD1 LEU A  33       3.692   2.386 -11.446  1.00  1.92           H  
ATOM    510 1HD2 LEU A  33       2.447  -0.367 -12.060  1.00  1.92           H  
ATOM    511 2HD2 LEU A  33       1.565   1.176 -12.082  1.00  1.92           H  
ATOM    512 3HD2 LEU A  33       1.559   0.127 -13.519  1.00  1.92           H  
ATOM    513  N   PHE A  34       0.671   4.000 -15.701  1.00  1.87           N  
ATOM    514  CA  PHE A  34       0.209   5.199 -16.390  1.00  1.87           C  
ATOM    515  C   PHE A  34      -0.269   6.336 -15.500  1.00  1.87           C  
ATOM    516  O   PHE A  34      -0.748   6.108 -14.387  1.00  1.87           O  
ATOM    517  CB  PHE A  34      -0.976   4.833 -17.258  1.00  1.87           C  
ATOM    518  CG  PHE A  34      -0.722   3.805 -18.304  1.00  1.87           C  
ATOM    519  CD1 PHE A  34      -0.824   2.462 -18.002  1.00  1.87           C  
ATOM    520  CD2 PHE A  34      -0.423   4.164 -19.590  1.00  1.87           C  
ATOM    521  CE1 PHE A  34      -0.614   1.515 -18.962  1.00  1.87           C  
ATOM    522  CE2 PHE A  34      -0.210   3.211 -20.558  1.00  1.87           C  
ATOM    523  CZ  PHE A  34      -0.303   1.890 -20.244  1.00  1.87           C  
ATOM    524  H   PHE A  34       0.090   3.595 -14.978  1.00  1.87           H  
ATOM    525  HA  PHE A  34       1.023   5.578 -17.010  1.00  1.87           H  
ATOM    526 1HB  PHE A  34      -1.803   4.501 -16.636  1.00  1.87           H  
ATOM    527 2HB  PHE A  34      -1.272   5.717 -17.732  1.00  1.87           H  
ATOM    528  HD1 PHE A  34      -1.074   2.156 -16.985  1.00  1.87           H  
ATOM    529  HD2 PHE A  34      -0.358   5.223 -19.840  1.00  1.87           H  
ATOM    530  HE1 PHE A  34      -0.698   0.461 -18.703  1.00  1.87           H  
ATOM    531  HE2 PHE A  34       0.027   3.505 -21.577  1.00  1.87           H  
ATOM    532  HZ  PHE A  34      -0.137   1.138 -21.011  1.00  1.87           H  
ATOM    533  N   LEU A  35      -0.199   7.557 -16.035  1.00  1.89           N  
ATOM    534  CA  LEU A  35      -0.813   8.722 -15.399  1.00  1.89           C  
ATOM    535  C   LEU A  35      -1.973   9.194 -16.276  1.00  1.89           C  
ATOM    536  O   LEU A  35      -1.881   9.180 -17.510  1.00  1.89           O  
ATOM    537  CB  LEU A  35       0.213   9.837 -15.204  1.00  1.89           C  
ATOM    538  CG  LEU A  35       1.414   9.430 -14.364  1.00  1.89           C  
ATOM    539  CD1 LEU A  35       2.432  10.565 -14.304  1.00  1.89           C  
ATOM    540  CD2 LEU A  35       0.945   9.043 -12.968  1.00  1.89           C  
ATOM    541  H   LEU A  35       0.258   7.667 -16.942  1.00  1.89           H  
ATOM    542  HA  LEU A  35      -1.213   8.436 -14.426  1.00  1.89           H  
ATOM    543 1HB  LEU A  35       0.575  10.159 -16.180  1.00  1.89           H  
ATOM    544 2HB  LEU A  35      -0.274  10.683 -14.713  1.00  1.89           H  
ATOM    545  HG  LEU A  35       1.876   8.588 -14.828  1.00  1.89           H  
ATOM    546 1HD1 LEU A  35       3.293  10.259 -13.724  1.00  1.89           H  
ATOM    547 2HD1 LEU A  35       2.757  10.820 -15.311  1.00  1.89           H  
ATOM    548 3HD1 LEU A  35       1.978  11.438 -13.839  1.00  1.89           H  
ATOM    549 1HD2 LEU A  35       1.787   8.728 -12.370  1.00  1.89           H  
ATOM    550 2HD2 LEU A  35       0.471   9.903 -12.501  1.00  1.89           H  
ATOM    551 3HD2 LEU A  35       0.231   8.223 -13.038  1.00  1.89           H  
ATOM    552  N   ALA A  36      -3.065   9.624 -15.657  1.00  1.99           N  
ATOM    553  CA  ALA A  36      -4.220  10.075 -16.429  1.00  1.99           C  
ATOM    554  C   ALA A  36      -4.488  11.537 -16.162  1.00  1.99           C  
ATOM    555  O   ALA A  36      -4.112  12.051 -15.116  1.00  1.99           O  
ATOM    556  CB  ALA A  36      -5.436   9.238 -16.107  1.00  1.99           C  
ATOM    557  H   ALA A  36      -3.102   9.642 -14.638  1.00  1.99           H  
ATOM    558  HA  ALA A  36      -3.989   9.960 -17.478  1.00  1.99           H  
ATOM    559 1HB  ALA A  36      -6.271   9.583 -16.710  1.00  1.99           H  
ATOM    560 2HB  ALA A  36      -5.232   8.191 -16.327  1.00  1.99           H  
ATOM    561 3HB  ALA A  36      -5.655   9.356 -15.063  1.00  1.99           H  
ATOM    562  N   LYS A  37      -5.093  12.228 -17.115  1.00  2.14           N  
ATOM    563  CA  LYS A  37      -5.325  13.651 -16.960  1.00  2.14           C  
ATOM    564  C   LYS A  37      -6.752  14.031 -16.635  1.00  2.14           C  
ATOM    565  O   LYS A  37      -7.710  13.407 -17.100  1.00  2.14           O  
ATOM    566  CB  LYS A  37      -4.876  14.382 -18.221  1.00  2.14           C  
ATOM    567  CG  LYS A  37      -3.383  14.295 -18.476  1.00  2.14           C  
ATOM    568  CD  LYS A  37      -2.979  15.060 -19.709  1.00  2.14           C  
ATOM    569  CE  LYS A  37      -1.475  15.006 -19.912  1.00  2.14           C  
ATOM    570  NZ  LYS A  37      -1.050  15.802 -21.092  1.00  2.14           N  
ATOM    571  H   LYS A  37      -5.374  11.756 -17.962  1.00  2.14           H  
ATOM    572  HA  LYS A  37      -4.714  13.993 -16.140  1.00  2.14           H  
ATOM    573 1HB  LYS A  37      -5.395  13.976 -19.084  1.00  2.14           H  
ATOM    574 2HB  LYS A  37      -5.147  15.436 -18.135  1.00  2.14           H  
ATOM    575 1HG  LYS A  37      -2.856  14.722 -17.630  1.00  2.14           H  
ATOM    576 2HG  LYS A  37      -3.089  13.250 -18.583  1.00  2.14           H  
ATOM    577 1HD  LYS A  37      -3.474  14.632 -20.581  1.00  2.14           H  
ATOM    578 2HD  LYS A  37      -3.285  16.099 -19.609  1.00  2.14           H  
ATOM    579 1HE  LYS A  37      -0.984  15.401 -19.023  1.00  2.14           H  
ATOM    580 2HE  LYS A  37      -1.171  13.970 -20.055  1.00  2.14           H  
ATOM    581 1HZ  LYS A  37      -0.049  15.746 -21.191  1.00  2.14           H  
ATOM    582 2HZ  LYS A  37      -1.493  15.441 -21.922  1.00  2.14           H  
ATOM    583 3HZ  LYS A  37      -1.321  16.767 -20.955  1.00  2.14           H  
ATOM    584  N   ASN A  38      -6.874  15.093 -15.843  1.00  2.29           N  
ATOM    585  CA  ASN A  38      -8.170  15.664 -15.510  1.00  2.29           C  
ATOM    586  C   ASN A  38      -8.580  16.704 -16.552  1.00  2.29           C  
ATOM    587  O   ASN A  38      -7.878  16.922 -17.544  1.00  2.29           O  
ATOM    588  CB  ASN A  38      -8.166  16.280 -14.119  1.00  2.29           C  
ATOM    589  CG  ASN A  38      -7.306  17.508 -14.008  1.00  2.29           C  
ATOM    590  OD1 ASN A  38      -6.880  18.058 -15.036  1.00  2.29           O  
ATOM    591  ND2 ASN A  38      -7.094  17.964 -12.798  1.00  2.29           N  
ATOM    592  H   ASN A  38      -6.020  15.507 -15.465  1.00  2.29           H  
ATOM    593  HA  ASN A  38      -8.918  14.870 -15.535  1.00  2.29           H  
ATOM    594 1HB  ASN A  38      -9.183  16.529 -13.821  1.00  2.29           H  
ATOM    595 2HB  ASN A  38      -7.796  15.540 -13.409  1.00  2.29           H  
ATOM    596 1HD2 ASN A  38      -6.570  18.805 -12.648  1.00  2.29           H  
ATOM    597 2HD2 ASN A  38      -7.482  17.483 -12.013  1.00  2.29           H  
ATOM    598  N   ASP A  39      -9.680  17.400 -16.284  1.00  2.40           N  
ATOM    599  CA  ASP A  39     -10.243  18.410 -17.182  1.00  2.40           C  
ATOM    600  C   ASP A  39      -9.326  19.619 -17.435  1.00  2.40           C  
ATOM    601  O   ASP A  39      -9.530  20.366 -18.392  1.00  2.40           O  
ATOM    602  CB  ASP A  39     -11.571  18.909 -16.620  1.00  2.40           C  
ATOM    603  CG  ASP A  39     -12.677  17.861 -16.686  1.00  2.40           C  
ATOM    604  OD1 ASP A  39     -12.491  16.862 -17.343  1.00  2.40           O  
ATOM    605  OD2 ASP A  39     -13.694  18.066 -16.071  1.00  2.40           O  
ATOM    606  H   ASP A  39     -10.189  17.187 -15.440  1.00  2.40           H  
ATOM    607  HA  ASP A  39     -10.434  17.932 -18.143  1.00  2.40           H  
ATOM    608 1HB  ASP A  39     -11.433  19.215 -15.582  1.00  2.40           H  
ATOM    609 2HB  ASP A  39     -11.890  19.790 -17.178  1.00  2.40           H  
ATOM    610  N   GLU A  40      -8.363  19.849 -16.540  1.00  2.43           N  
ATOM    611  CA  GLU A  40      -7.436  20.967 -16.634  1.00  2.43           C  
ATOM    612  C   GLU A  40      -6.164  20.561 -17.374  1.00  2.43           C  
ATOM    613  O   GLU A  40      -5.262  21.378 -17.567  1.00  2.43           O  
ATOM    614  CB  GLU A  40      -7.070  21.474 -15.234  1.00  2.43           C  
ATOM    615  CG  GLU A  40      -8.237  22.047 -14.441  1.00  2.43           C  
ATOM    616  CD  GLU A  40      -7.847  22.500 -13.047  1.00  2.43           C  
ATOM    617  OE1 GLU A  40      -6.699  22.355 -12.688  1.00  2.43           O  
ATOM    618  OE2 GLU A  40      -8.700  22.994 -12.345  1.00  2.43           O  
ATOM    619  H   GLU A  40      -8.205  19.181 -15.799  1.00  2.43           H  
ATOM    620  HA  GLU A  40      -7.916  21.772 -17.191  1.00  2.43           H  
ATOM    621 1HB  GLU A  40      -6.636  20.662 -14.654  1.00  2.43           H  
ATOM    622 2HB  GLU A  40      -6.311  22.251 -15.319  1.00  2.43           H  
ATOM    623 1HG  GLU A  40      -8.650  22.895 -14.987  1.00  2.43           H  
ATOM    624 2HG  GLU A  40      -9.013  21.285 -14.368  1.00  2.43           H  
ATOM    625  N   GLY A  41      -6.074  19.284 -17.757  1.00  2.38           N  
ATOM    626  CA  GLY A  41      -4.893  18.750 -18.416  1.00  2.38           C  
ATOM    627  C   GLY A  41      -3.805  18.302 -17.435  1.00  2.38           C  
ATOM    628  O   GLY A  41      -2.675  18.030 -17.849  1.00  2.38           O  
ATOM    629  H   GLY A  41      -6.850  18.642 -17.595  1.00  2.38           H  
ATOM    630 1HA  GLY A  41      -5.194  17.903 -19.032  1.00  2.38           H  
ATOM    631 2HA  GLY A  41      -4.489  19.502 -19.091  1.00  2.38           H  
ATOM    632  N   ARG A  42      -4.119  18.270 -16.137  1.00  2.30           N  
ATOM    633  CA  ARG A  42      -3.129  17.887 -15.133  1.00  2.30           C  
ATOM    634  C   ARG A  42      -3.116  16.385 -14.918  1.00  2.30           C  
ATOM    635  O   ARG A  42      -4.170  15.774 -14.725  1.00  2.30           O  
ATOM    636  CB  ARG A  42      -3.398  18.591 -13.815  1.00  2.30           C  
ATOM    637  CG  ARG A  42      -2.411  18.288 -12.692  1.00  2.30           C  
ATOM    638  CD  ARG A  42      -2.725  19.077 -11.464  1.00  2.30           C  
ATOM    639  NE  ARG A  42      -1.821  18.772 -10.362  1.00  2.30           N  
ATOM    640  CZ  ARG A  42      -1.876  19.352  -9.143  1.00  2.30           C  
ATOM    641  NH1 ARG A  42      -2.787  20.267  -8.889  1.00  2.30           N  
ATOM    642  NH2 ARG A  42      -1.013  19.000  -8.204  1.00  2.30           N  
ATOM    643  H   ARG A  42      -5.069  18.482 -15.834  1.00  2.30           H  
ATOM    644  HA  ARG A  42      -2.144  18.193 -15.487  1.00  2.30           H  
ATOM    645 1HB  ARG A  42      -3.402  19.669 -13.975  1.00  2.30           H  
ATOM    646 2HB  ARG A  42      -4.382  18.316 -13.462  1.00  2.30           H  
ATOM    647 1HG  ARG A  42      -2.462  17.225 -12.438  1.00  2.30           H  
ATOM    648 2HG  ARG A  42      -1.400  18.533 -13.016  1.00  2.30           H  
ATOM    649 1HD  ARG A  42      -2.647  20.141 -11.686  1.00  2.30           H  
ATOM    650 2HD  ARG A  42      -3.741  18.850 -11.143  1.00  2.30           H  
ATOM    651  HE  ARG A  42      -1.107  18.068 -10.519  1.00  2.30           H  
ATOM    652 1HH1 ARG A  42      -3.447  20.539  -9.607  1.00  2.30           H  
ATOM    653 2HH1 ARG A  42      -2.828  20.700  -7.977  1.00  2.30           H  
ATOM    654 1HH2 ARG A  42      -0.313  18.295  -8.395  1.00  2.30           H  
ATOM    655 2HH2 ARG A  42      -1.053  19.433  -7.292  1.00  2.30           H  
ATOM    656  N   GLY A  43      -1.925  15.783 -14.990  1.00  2.24           N  
ATOM    657  CA  GLY A  43      -1.789  14.337 -14.821  1.00  2.24           C  
ATOM    658  C   GLY A  43      -1.933  13.908 -13.368  1.00  2.24           C  
ATOM    659  O   GLY A  43      -1.566  14.653 -12.457  1.00  2.24           O  
ATOM    660  H   GLY A  43      -1.098  16.337 -15.165  1.00  2.24           H  
ATOM    661 1HA  GLY A  43      -2.528  13.830 -15.428  1.00  2.24           H  
ATOM    662 2HA  GLY A  43      -0.816  14.023 -15.194  1.00  2.24           H  
ATOM    663  N   ALA A  44      -2.411  12.687 -13.154  1.00  2.26           N  
ATOM    664  CA  ALA A  44      -2.523  12.132 -11.818  1.00  2.26           C  
ATOM    665  C   ALA A  44      -2.504  10.615 -11.837  1.00  2.26           C  
ATOM    666  O   ALA A  44      -3.016   9.953 -12.750  1.00  2.26           O  
ATOM    667  CB  ALA A  44      -3.813  12.602 -11.164  1.00  2.26           C  
ATOM    668  H   ALA A  44      -2.749  12.155 -13.944  1.00  2.26           H  
ATOM    669  HA  ALA A  44      -1.670  12.476 -11.234  1.00  2.26           H  
ATOM    670 1HB  ALA A  44      -3.883  12.195 -10.154  1.00  2.26           H  
ATOM    671 2HB  ALA A  44      -3.824  13.691 -11.121  1.00  2.26           H  
ATOM    672 3HB  ALA A  44      -4.658  12.253 -11.756  1.00  2.26           H  
ATOM    673  N   TRP A  45      -1.960  10.031 -10.790  1.00  2.36           N  
ATOM    674  CA  TRP A  45      -1.970   8.585 -10.730  1.00  2.36           C  
ATOM    675  C   TRP A  45      -3.263   8.140 -10.091  1.00  2.36           C  
ATOM    676  O   TRP A  45      -3.345   7.899  -8.886  1.00  2.36           O  
ATOM    677  CB  TRP A  45      -0.764   8.090  -9.979  1.00  2.36           C  
ATOM    678  CG  TRP A  45      -0.522   6.655 -10.082  1.00  2.36           C  
ATOM    679  CD1 TRP A  45      -1.399   5.673 -10.415  1.00  2.36           C  
ATOM    680  CD2 TRP A  45       0.735   6.016  -9.863  1.00  2.36           C  
ATOM    681  NE1 TRP A  45      -0.766   4.455 -10.399  1.00  2.36           N  
ATOM    682  CE2 TRP A  45       0.539   4.647 -10.060  1.00  2.36           C  
ATOM    683  CE3 TRP A  45       1.995   6.485  -9.519  1.00  2.36           C  
ATOM    684  CZ2 TRP A  45       1.555   3.744  -9.910  1.00  2.36           C  
ATOM    685  CZ3 TRP A  45       2.999   5.590  -9.367  1.00  2.36           C  
ATOM    686  CH2 TRP A  45       2.788   4.243  -9.550  1.00  2.36           C  
ATOM    687  H   TRP A  45      -1.547  10.576 -10.045  1.00  2.36           H  
ATOM    688  HA  TRP A  45      -1.930   8.181 -11.742  1.00  2.36           H  
ATOM    689 1HB  TRP A  45       0.112   8.598 -10.343  1.00  2.36           H  
ATOM    690 2HB  TRP A  45      -0.883   8.328  -8.939  1.00  2.36           H  
ATOM    691  HD1 TRP A  45      -2.456   5.828 -10.655  1.00  2.36           H  
ATOM    692  HE1 TRP A  45      -1.205   3.569 -10.608  1.00  2.36           H  
ATOM    693  HE3 TRP A  45       2.174   7.543  -9.370  1.00  2.36           H  
ATOM    694  HZ2 TRP A  45       1.410   2.674 -10.056  1.00  2.36           H  
ATOM    695  HZ3 TRP A  45       3.967   5.978  -9.097  1.00  2.36           H  
ATOM    696  HH2 TRP A  45       3.607   3.547  -9.416  1.00  2.36           H  
ATOM    697  N   LEU A  46      -4.293   8.083 -10.919  1.00  2.53           N  
ATOM    698  CA  LEU A  46      -5.643   7.810 -10.449  1.00  2.53           C  
ATOM    699  C   LEU A  46      -5.793   6.378  -9.978  1.00  2.53           C  
ATOM    700  O   LEU A  46      -5.138   5.469 -10.494  1.00  2.53           O  
ATOM    701  CB  LEU A  46      -6.670   8.087 -11.543  1.00  2.53           C  
ATOM    702  CG  LEU A  46      -6.751   9.531 -12.023  1.00  2.53           C  
ATOM    703  CD1 LEU A  46      -7.799   9.635 -13.128  1.00  2.53           C  
ATOM    704  CD2 LEU A  46      -7.075  10.426 -10.858  1.00  2.53           C  
ATOM    705  H   LEU A  46      -4.110   8.319 -11.893  1.00  2.53           H  
ATOM    706  HA  LEU A  46      -5.853   8.468  -9.603  1.00  2.53           H  
ATOM    707 1HB  LEU A  46      -6.438   7.464 -12.403  1.00  2.53           H  
ATOM    708 2HB  LEU A  46      -7.655   7.800 -11.168  1.00  2.53           H  
ATOM    709  HG  LEU A  46      -5.786   9.828 -12.447  1.00  2.53           H  
ATOM    710 1HD1 LEU A  46      -7.847  10.663 -13.489  1.00  2.53           H  
ATOM    711 2HD1 LEU A  46      -7.533   8.983 -13.942  1.00  2.53           H  
ATOM    712 3HD1 LEU A  46      -8.773   9.341 -12.736  1.00  2.53           H  
ATOM    713 1HD2 LEU A  46      -7.125  11.461 -11.196  1.00  2.53           H  
ATOM    714 2HD2 LEU A  46      -8.036  10.136 -10.428  1.00  2.53           H  
ATOM    715 3HD2 LEU A  46      -6.297  10.331 -10.094  1.00  2.53           H  
ATOM    716  N   ASP A  47      -6.673   6.193  -9.002  1.00  2.72           N  
ATOM    717  CA  ASP A  47      -6.969   4.892  -8.415  1.00  2.72           C  
ATOM    718  C   ASP A  47      -7.964   4.031  -9.196  1.00  2.72           C  
ATOM    719  O   ASP A  47      -8.475   4.424 -10.262  1.00  2.72           O  
ATOM    720  CB  ASP A  47      -7.536   5.127  -7.016  1.00  2.72           C  
ATOM    721  CG  ASP A  47      -8.885   5.871  -7.068  1.00  2.72           C  
ATOM    722  OD1 ASP A  47      -9.438   5.971  -8.141  1.00  2.72           O  
ATOM    723  OD2 ASP A  47      -9.331   6.351  -6.050  1.00  2.72           O  
ATOM    724  H   ASP A  47      -7.146   7.008  -8.629  1.00  2.72           H  
ATOM    725  HA  ASP A  47      -6.028   4.344  -8.329  1.00  2.72           H  
ATOM    726 1HB  ASP A  47      -7.664   4.185  -6.484  1.00  2.72           H  
ATOM    727 2HB  ASP A  47      -6.842   5.721  -6.443  1.00  2.72           H  
ATOM    728  N   GLY A  48      -8.256   2.847  -8.640  1.00  2.88           N  
ATOM    729  CA  GLY A  48      -9.191   1.932  -9.268  1.00  2.88           C  
ATOM    730  C   GLY A  48     -10.553   2.585  -9.336  1.00  2.88           C  
ATOM    731  O   GLY A  48     -11.059   3.089  -8.341  1.00  2.88           O  
ATOM    732  H   GLY A  48      -7.814   2.585  -7.772  1.00  2.88           H  
ATOM    733 1HA  GLY A  48      -8.845   1.682 -10.271  1.00  2.88           H  
ATOM    734 2HA  GLY A  48      -9.248   1.007  -8.696  1.00  2.88           H  
ATOM    735  N   ALA A  49     -11.162   2.510 -10.513  1.00  2.97           N  
ATOM    736  CA  ALA A  49     -12.463   3.099 -10.855  1.00  2.97           C  
ATOM    737  C   ALA A  49     -12.459   4.641 -10.871  1.00  2.97           C  
ATOM    738  O   ALA A  49     -13.483   5.249 -11.187  1.00  2.97           O  
ATOM    739  CB  ALA A  49     -13.543   2.622  -9.890  1.00  2.97           C  
ATOM    740  H   ALA A  49     -10.661   2.041 -11.252  1.00  2.97           H  
ATOM    741  HA  ALA A  49     -12.720   2.751 -11.852  1.00  2.97           H  
ATOM    742 1HB  ALA A  49     -14.502   3.030 -10.205  1.00  2.97           H  
ATOM    743 2HB  ALA A  49     -13.589   1.535  -9.905  1.00  2.97           H  
ATOM    744 3HB  ALA A  49     -13.342   2.958  -8.881  1.00  2.97           H  
ATOM    745  N   GLY A  50     -11.301   5.270 -10.642  1.00  2.96           N  
ATOM    746  CA  GLY A  50     -11.145   6.713 -10.777  1.00  2.96           C  
ATOM    747  C   GLY A  50     -10.756   6.986 -12.214  1.00  2.96           C  
ATOM    748  O   GLY A  50     -11.339   7.819 -12.906  1.00  2.96           O  
ATOM    749  H   GLY A  50     -10.474   4.748 -10.351  1.00  2.96           H  
ATOM    750 1HA  GLY A  50     -12.075   7.222 -10.523  1.00  2.96           H  
ATOM    751 2HA  GLY A  50     -10.366   7.063 -10.099  1.00  2.96           H  
ATOM    752  N   ALA A  51      -9.821   6.174 -12.704  1.00  2.88           N  
ATOM    753  CA  ALA A  51      -9.372   6.235 -14.099  1.00  2.88           C  
ATOM    754  C   ALA A  51     -10.539   5.985 -15.053  1.00  2.88           C  
ATOM    755  O   ALA A  51     -10.557   6.462 -16.183  1.00  2.88           O  
ATOM    756  CB  ALA A  51      -8.278   5.222 -14.351  1.00  2.88           C  
ATOM    757  H   ALA A  51      -9.378   5.522 -12.049  1.00  2.88           H  
ATOM    758  HA  ALA A  51      -8.989   7.232 -14.291  1.00  2.88           H  
ATOM    759 1HB  ALA A  51      -7.946   5.297 -15.386  1.00  2.88           H  
ATOM    760 2HB  ALA A  51      -7.439   5.420 -13.682  1.00  2.88           H  
ATOM    761 3HB  ALA A  51      -8.661   4.220 -14.165  1.00  2.88           H  
ATOM    762  N   ALA A  52     -11.521   5.224 -14.583  1.00  2.77           N  
ATOM    763  CA  ALA A  52     -12.716   4.857 -15.334  1.00  2.77           C  
ATOM    764  C   ALA A  52     -13.531   6.081 -15.748  1.00  2.77           C  
ATOM    765  O   ALA A  52     -14.342   6.004 -16.669  1.00  2.77           O  
ATOM    766  CB  ALA A  52     -13.587   3.930 -14.513  1.00  2.77           C  
ATOM    767  H   ALA A  52     -11.433   4.889 -13.636  1.00  2.77           H  
ATOM    768  HA  ALA A  52     -12.397   4.343 -16.241  1.00  2.77           H  
ATOM    769 1HB  ALA A  52     -14.460   3.641 -15.097  1.00  2.77           H  
ATOM    770 2HB  ALA A  52     -13.020   3.044 -14.245  1.00  2.77           H  
ATOM    771 3HB  ALA A  52     -13.910   4.447 -13.612  1.00  2.77           H  
ATOM    772  N   ALA A  53     -13.350   7.203 -15.044  1.00  2.66           N  
ATOM    773  CA  ALA A  53     -14.076   8.426 -15.341  1.00  2.66           C  
ATOM    774  C   ALA A  53     -13.468   9.174 -16.533  1.00  2.66           C  
ATOM    775  O   ALA A  53     -14.028  10.170 -16.996  1.00  2.66           O  
ATOM    776  CB  ALA A  53     -14.081   9.326 -14.122  1.00  2.66           C  
ATOM    777  H   ALA A  53     -12.664   7.233 -14.291  1.00  2.66           H  
ATOM    778  HA  ALA A  53     -15.100   8.158 -15.597  1.00  2.66           H  
ATOM    779 1HB  ALA A  53     -14.648  10.229 -14.337  1.00  2.66           H  
ATOM    780 2HB  ALA A  53     -14.535   8.799 -13.283  1.00  2.66           H  
ATOM    781 3HB  ALA A  53     -13.053   9.590 -13.870  1.00  2.66           H  
ATOM    782  N   VAL A  54     -12.317   8.715 -17.020  1.00  2.57           N  
ATOM    783  CA  VAL A  54     -11.654   9.352 -18.145  1.00  2.57           C  
ATOM    784  C   VAL A  54     -12.167   8.725 -19.445  1.00  2.57           C  
ATOM    785  O   VAL A  54     -12.203   7.506 -19.590  1.00  2.57           O  
ATOM    786  CB  VAL A  54     -10.124   9.195 -18.018  1.00  2.57           C  
ATOM    787  CG1 VAL A  54      -9.405   9.817 -19.251  1.00  2.57           C  
ATOM    788  CG2 VAL A  54      -9.653   9.853 -16.712  1.00  2.57           C  
ATOM    789  H   VAL A  54     -11.880   7.888 -16.616  1.00  2.57           H  
ATOM    790  HA  VAL A  54     -11.896  10.413 -18.144  1.00  2.57           H  
ATOM    791  HB  VAL A  54      -9.878   8.134 -17.992  1.00  2.57           H  
ATOM    792 1HG1 VAL A  54      -8.325   9.689 -19.150  1.00  2.57           H  
ATOM    793 2HG1 VAL A  54      -9.744   9.321 -20.156  1.00  2.57           H  
ATOM    794 3HG1 VAL A  54      -9.639  10.879 -19.307  1.00  2.57           H  
ATOM    795 1HG2 VAL A  54      -8.584   9.727 -16.607  1.00  2.57           H  
ATOM    796 2HG2 VAL A  54      -9.891  10.918 -16.730  1.00  2.57           H  
ATOM    797 3HG2 VAL A  54     -10.156   9.380 -15.864  1.00  2.57           H  
ATOM    798  N   ALA A  55     -12.579   9.557 -20.399  1.00  2.49           N  
ATOM    799  CA  ALA A  55     -13.102   9.031 -21.662  1.00  2.49           C  
ATOM    800  C   ALA A  55     -12.052   8.161 -22.325  1.00  2.49           C  
ATOM    801  O   ALA A  55     -10.871   8.494 -22.263  1.00  2.49           O  
ATOM    802  CB  ALA A  55     -13.489  10.165 -22.593  1.00  2.49           C  
ATOM    803  H   ALA A  55     -12.547  10.553 -20.238  1.00  2.49           H  
ATOM    804  HA  ALA A  55     -13.974   8.416 -21.445  1.00  2.49           H  
ATOM    805 1HB  ALA A  55     -13.881   9.748 -23.522  1.00  2.49           H  
ATOM    806 2HB  ALA A  55     -14.252  10.782 -22.120  1.00  2.49           H  
ATOM    807 3HB  ALA A  55     -12.612  10.773 -22.814  1.00  2.49           H  
ATOM    808  N   LEU A  56     -12.486   7.069 -22.960  1.00  2.41           N  
ATOM    809  CA  LEU A  56     -11.566   6.147 -23.628  1.00  2.41           C  
ATOM    810  C   LEU A  56     -11.543   6.360 -25.142  1.00  2.41           C  
ATOM    811  O   LEU A  56     -12.510   6.868 -25.718  1.00  2.41           O  
ATOM    812  CB  LEU A  56     -11.982   4.695 -23.371  1.00  2.41           C  
ATOM    813  CG  LEU A  56     -12.157   4.244 -21.892  1.00  2.41           C  
ATOM    814  CD1 LEU A  56     -12.576   2.793 -21.884  1.00  2.41           C  
ATOM    815  CD2 LEU A  56     -10.899   4.464 -21.115  1.00  2.41           C  
ATOM    816  H   LEU A  56     -13.474   6.861 -22.962  1.00  2.41           H  
ATOM    817  HA  LEU A  56     -10.569   6.309 -23.248  1.00  2.41           H  
ATOM    818 1HB  LEU A  56     -12.916   4.506 -23.891  1.00  2.41           H  
ATOM    819 2HB  LEU A  56     -11.219   4.057 -23.815  1.00  2.41           H  
ATOM    820  HG  LEU A  56     -12.958   4.822 -21.427  1.00  2.41           H  
ATOM    821 1HD1 LEU A  56     -12.729   2.466 -20.855  1.00  2.41           H  
ATOM    822 2HD1 LEU A  56     -13.504   2.677 -22.443  1.00  2.41           H  
ATOM    823 3HD1 LEU A  56     -11.795   2.190 -22.342  1.00  2.41           H  
ATOM    824 1HD2 LEU A  56     -11.044   4.145 -20.084  1.00  2.41           H  
ATOM    825 2HD2 LEU A  56     -10.081   3.903 -21.557  1.00  2.41           H  
ATOM    826 3HD2 LEU A  56     -10.690   5.503 -21.130  1.00  2.41           H  
ATOM    827  N   ASP A  57     -10.436   5.989 -25.785  1.00  2.33           N  
ATOM    828  CA  ASP A  57     -10.356   6.000 -27.244  1.00  2.33           C  
ATOM    829  C   ASP A  57     -10.862   4.662 -27.793  1.00  2.33           C  
ATOM    830  O   ASP A  57     -11.279   3.786 -27.026  1.00  2.33           O  
ATOM    831  CB  ASP A  57      -8.923   6.260 -27.750  1.00  2.33           C  
ATOM    832  CG  ASP A  57      -7.927   5.110 -27.479  1.00  2.33           C  
ATOM    833  OD1 ASP A  57      -8.372   4.027 -27.115  1.00  2.33           O  
ATOM    834  OD2 ASP A  57      -6.749   5.299 -27.669  1.00  2.33           O  
ATOM    835  H   ASP A  57      -9.645   5.661 -25.242  1.00  2.33           H  
ATOM    836  HA  ASP A  57     -11.001   6.792 -27.626  1.00  2.33           H  
ATOM    837 1HB  ASP A  57      -8.944   6.461 -28.824  1.00  2.33           H  
ATOM    838 2HB  ASP A  57      -8.536   7.155 -27.265  1.00  2.33           H  
ATOM    839  N   GLU A  58     -10.753   4.478 -29.109  1.00  2.25           N  
ATOM    840  CA  GLU A  58     -11.211   3.270 -29.799  1.00  2.25           C  
ATOM    841  C   GLU A  58     -10.464   1.966 -29.432  1.00  2.25           C  
ATOM    842  O   GLU A  58     -10.895   0.881 -29.828  1.00  2.25           O  
ATOM    843  CB  GLU A  58     -11.180   3.485 -31.324  1.00  2.25           C  
ATOM    844  CG  GLU A  58      -9.800   3.780 -31.925  1.00  2.25           C  
ATOM    845  CD  GLU A  58      -9.445   5.272 -32.012  1.00  2.25           C  
ATOM    846  OE1 GLU A  58     -10.191   6.085 -31.515  1.00  2.25           O  
ATOM    847  OE2 GLU A  58      -8.399   5.580 -32.566  1.00  2.25           O  
ATOM    848  H   GLU A  58     -10.374   5.225 -29.667  1.00  2.25           H  
ATOM    849  HA  GLU A  58     -12.255   3.121 -29.521  1.00  2.25           H  
ATOM    850 1HB  GLU A  58     -11.568   2.595 -31.819  1.00  2.25           H  
ATOM    851 2HB  GLU A  58     -11.838   4.314 -31.585  1.00  2.25           H  
ATOM    852 1HG  GLU A  58      -9.063   3.297 -31.306  1.00  2.25           H  
ATOM    853 2HG  GLU A  58      -9.742   3.337 -32.918  1.00  2.25           H  
ATOM    854  N   ARG A  59      -9.329   2.068 -28.729  1.00  2.18           N  
ATOM    855  CA  ARG A  59      -8.544   0.911 -28.318  1.00  2.18           C  
ATOM    856  C   ARG A  59      -8.683   0.663 -26.815  1.00  2.18           C  
ATOM    857  O   ARG A  59      -8.024  -0.220 -26.260  1.00  2.18           O  
ATOM    858  CB  ARG A  59      -7.073   1.130 -28.641  1.00  2.18           C  
ATOM    859  CG  ARG A  59      -6.742   1.190 -30.121  1.00  2.18           C  
ATOM    860  CD  ARG A  59      -5.363   1.701 -30.369  1.00  2.18           C  
ATOM    861  NE  ARG A  59      -5.050   1.720 -31.792  1.00  2.18           N  
ATOM    862  CZ  ARG A  59      -5.533   2.653 -32.636  1.00  2.18           C  
ATOM    863  NH1 ARG A  59      -6.328   3.580 -32.148  1.00  2.18           N  
ATOM    864  NH2 ARG A  59      -5.223   2.632 -33.922  1.00  2.18           N  
ATOM    865  H   ARG A  59      -9.015   2.980 -28.402  1.00  2.18           H  
ATOM    866  HA  ARG A  59      -8.902   0.034 -28.855  1.00  2.18           H  
ATOM    867 1HB  ARG A  59      -6.753   2.078 -28.195  1.00  2.18           H  
ATOM    868 2HB  ARG A  59      -6.477   0.339 -28.191  1.00  2.18           H  
ATOM    869 1HG  ARG A  59      -6.827   0.194 -30.554  1.00  2.18           H  
ATOM    870 2HG  ARG A  59      -7.437   1.856 -30.615  1.00  2.18           H  
ATOM    871 1HD  ARG A  59      -5.283   2.722 -29.986  1.00  2.18           H  
ATOM    872 2HD  ARG A  59      -4.638   1.064 -29.866  1.00  2.18           H  
ATOM    873  HE  ARG A  59      -4.441   1.004 -32.164  1.00  2.18           H  
ATOM    874 1HH1 ARG A  59      -6.558   3.575 -31.162  1.00  2.18           H  
ATOM    875 2HH1 ARG A  59      -6.755   4.307 -32.732  1.00  2.18           H  
ATOM    876 1HH2 ARG A  59      -4.613   1.911 -34.284  1.00  2.18           H  
ATOM    877 2HH2 ARG A  59      -5.597   3.337 -34.541  1.00  2.18           H  
ATOM    878  N   GLY A  60      -9.557   1.432 -26.158  1.00  2.11           N  
ATOM    879  CA  GLY A  60      -9.782   1.323 -24.721  1.00  2.11           C  
ATOM    880  C   GLY A  60      -8.793   2.129 -23.865  1.00  2.11           C  
ATOM    881  O   GLY A  60      -8.784   1.999 -22.638  1.00  2.11           O  
ATOM    882  H   GLY A  60     -10.078   2.153 -26.662  1.00  2.11           H  
ATOM    883 1HA  GLY A  60     -10.796   1.659 -24.507  1.00  2.11           H  
ATOM    884 2HA  GLY A  60      -9.736   0.275 -24.433  1.00  2.11           H  
ATOM    885  N   HIS A  61      -7.900   2.892 -24.497  1.00  2.03           N  
ATOM    886  CA  HIS A  61      -6.919   3.679 -23.755  1.00  2.03           C  
ATOM    887  C   HIS A  61      -7.596   4.962 -23.273  1.00  2.03           C  
ATOM    888  O   HIS A  61      -8.344   5.568 -24.032  1.00  2.03           O  
ATOM    889  CB  HIS A  61      -5.703   4.014 -24.639  1.00  2.03           C  
ATOM    890  CG  HIS A  61      -4.574   4.753 -23.964  1.00  2.03           C  
ATOM    891  ND1 HIS A  61      -3.766   4.184 -23.002  1.00  2.03           N  
ATOM    892  CD2 HIS A  61      -4.134   6.023 -24.125  1.00  2.03           C  
ATOM    893  CE1 HIS A  61      -2.878   5.087 -22.599  1.00  2.03           C  
ATOM    894  NE2 HIS A  61      -3.084   6.206 -23.268  1.00  2.03           N  
ATOM    895  H   HIS A  61      -7.945   2.999 -25.518  1.00  2.03           H  
ATOM    896  HA  HIS A  61      -6.557   3.100 -22.916  1.00  2.03           H  
ATOM    897 1HB  HIS A  61      -5.303   3.094 -25.064  1.00  2.03           H  
ATOM    898 2HB  HIS A  61      -6.030   4.624 -25.461  1.00  2.03           H  
ATOM    899  HD2 HIS A  61      -4.548   6.768 -24.806  1.00  2.03           H  
ATOM    900  HE1 HIS A  61      -2.120   4.941 -21.847  1.00  2.03           H  
ATOM    901  HE2 HIS A  61      -2.559   7.091 -23.159  1.00  2.03           H  
ATOM    902  N   PRO A  62      -7.462   5.393 -22.020  1.00  1.94           N  
ATOM    903  CA  PRO A  62      -7.993   6.666 -21.600  1.00  1.94           C  
ATOM    904  C   PRO A  62      -7.408   7.695 -22.540  1.00  1.94           C  
ATOM    905  O   PRO A  62      -6.219   7.659 -22.831  1.00  1.94           O  
ATOM    906  CB  PRO A  62      -7.501   6.763 -20.165  1.00  1.94           C  
ATOM    907  CG  PRO A  62      -7.342   5.324 -19.717  1.00  1.94           C  
ATOM    908  CD  PRO A  62      -6.845   4.589 -20.955  1.00  1.94           C  
ATOM    909  HA  PRO A  62      -9.075   6.691 -21.653  1.00  1.94           H  
ATOM    910 1HB  PRO A  62      -6.615   7.336 -20.129  1.00  1.94           H  
ATOM    911 2HB  PRO A  62      -8.239   7.282 -19.563  1.00  1.94           H  
ATOM    912 1HG  PRO A  62      -6.638   5.267 -18.872  1.00  1.94           H  
ATOM    913 2HG  PRO A  62      -8.309   4.938 -19.353  1.00  1.94           H  
ATOM    914 1HD  PRO A  62      -5.748   4.613 -21.025  1.00  1.94           H  
ATOM    915 2HD  PRO A  62      -7.255   3.565 -20.935  1.00  1.94           H  
ATOM    916  N   GLN A  63      -8.220   8.620 -23.016  1.00  1.85           N  
ATOM    917  CA  GLN A  63      -7.724   9.606 -23.966  1.00  1.85           C  
ATOM    918  C   GLN A  63      -6.690  10.497 -23.295  1.00  1.85           C  
ATOM    919  O   GLN A  63      -5.609  10.765 -23.825  1.00  1.85           O  
ATOM    920  CB  GLN A  63      -8.904  10.444 -24.473  1.00  1.85           C  
ATOM    921  CG  GLN A  63      -9.890   9.657 -25.344  1.00  1.85           C  
ATOM    922  CD  GLN A  63     -11.136  10.455 -25.733  1.00  1.85           C  
ATOM    923  OE1 GLN A  63     -11.110  11.692 -25.728  1.00  1.85           O  
ATOM    924  NE2 GLN A  63     -12.234   9.764 -26.066  1.00  1.85           N  
ATOM    925  H   GLN A  63      -9.198   8.605 -22.756  1.00  1.85           H  
ATOM    926  HA  GLN A  63      -7.254   9.086 -24.801  1.00  1.85           H  
ATOM    927 1HB  GLN A  63      -9.461  10.836 -23.622  1.00  1.85           H  
ATOM    928 2HB  GLN A  63      -8.533  11.291 -25.047  1.00  1.85           H  
ATOM    929 1HG  GLN A  63      -9.389   9.333 -26.252  1.00  1.85           H  
ATOM    930 2HG  GLN A  63     -10.210   8.798 -24.774  1.00  1.85           H  
ATOM    931 1HE2 GLN A  63     -13.067  10.247 -26.324  1.00  1.85           H  
ATOM    932 2HE2 GLN A  63     -12.242   8.741 -26.053  1.00  1.85           H  
ATOM    933  N   GLY A  64      -6.991  10.896 -22.074  1.00  1.74           N  
ATOM    934  CA  GLY A  64      -6.107  11.738 -21.292  1.00  1.74           C  
ATOM    935  C   GLY A  64      -5.084  10.879 -20.577  1.00  1.74           C  
ATOM    936  O   GLY A  64      -5.150  10.739 -19.364  1.00  1.74           O  
ATOM    937  H   GLY A  64      -7.876  10.614 -21.684  1.00  1.74           H  
ATOM    938 1HA  GLY A  64      -5.604  12.454 -21.942  1.00  1.74           H  
ATOM    939 2HA  GLY A  64      -6.690  12.306 -20.567  1.00  1.74           H  
ATOM    940  N   CYS A  65      -4.159  10.259 -21.304  1.00  1.63           N  
ATOM    941  CA  CYS A  65      -3.233   9.359 -20.601  1.00  1.63           C  
ATOM    942  C   CYS A  65      -1.871   9.088 -21.227  1.00  1.63           C  
ATOM    943  O   CYS A  65      -1.723   8.809 -22.424  1.00  1.63           O  
ATOM    944  CB  CYS A  65      -3.917   8.046 -20.320  1.00  1.63           C  
ATOM    945  SG  CYS A  65      -2.957   6.892 -19.439  1.00  1.63           S  
ATOM    946  H   CYS A  65      -4.162  10.393 -22.317  1.00  1.63           H  
ATOM    947  HA  CYS A  65      -3.034   9.815 -19.635  1.00  1.63           H  
ATOM    948 1HB  CYS A  65      -4.762   8.261 -19.700  1.00  1.63           H  
ATOM    949 2HB  CYS A  65      -4.275   7.591 -21.232  1.00  1.63           H  
ATOM    950  HG  CYS A  65      -2.465   7.788 -18.546  1.00  1.63           H  
ATOM    951  N   VAL A  66      -0.868   9.146 -20.345  1.00  1.52           N  
ATOM    952  CA  VAL A  66       0.537   8.961 -20.675  1.00  1.52           C  
ATOM    953  C   VAL A  66       1.191   7.782 -19.945  1.00  1.52           C  
ATOM    954  O   VAL A  66       1.070   7.629 -18.725  1.00  1.52           O  
ATOM    955  CB  VAL A  66       1.297  10.256 -20.312  1.00  1.52           C  
ATOM    956  CG1 VAL A  66       2.780  10.103 -20.583  1.00  1.52           C  
ATOM    957  CG2 VAL A  66       0.720  11.422 -21.119  1.00  1.52           C  
ATOM    958  H   VAL A  66      -1.113   9.329 -19.373  1.00  1.52           H  
ATOM    959  HA  VAL A  66       0.615   8.791 -21.748  1.00  1.52           H  
ATOM    960  HB  VAL A  66       1.177  10.454 -19.246  1.00  1.52           H  
ATOM    961 1HG1 VAL A  66       3.296  11.023 -20.310  1.00  1.52           H  
ATOM    962 2HG1 VAL A  66       3.181   9.284 -19.991  1.00  1.52           H  
ATOM    963 3HG1 VAL A  66       2.941   9.896 -21.639  1.00  1.52           H  
ATOM    964 1HG2 VAL A  66       1.247  12.337 -20.857  1.00  1.52           H  
ATOM    965 2HG2 VAL A  66       0.846  11.222 -22.185  1.00  1.52           H  
ATOM    966 3HG2 VAL A  66      -0.338  11.538 -20.894  1.00  1.52           H  
ATOM    967  N   GLN A  67       1.891   6.930 -20.699  1.00  1.43           N  
ATOM    968  CA  GLN A  67       2.602   5.809 -20.078  1.00  1.43           C  
ATOM    969  C   GLN A  67       3.871   6.321 -19.437  1.00  1.43           C  
ATOM    970  O   GLN A  67       4.614   7.083 -20.060  1.00  1.43           O  
ATOM    971  CB  GLN A  67       2.989   4.731 -21.080  1.00  1.43           C  
ATOM    972  CG  GLN A  67       3.581   3.509 -20.398  1.00  1.43           C  
ATOM    973  CD  GLN A  67       3.984   2.447 -21.334  1.00  1.43           C  
ATOM    974  OE1 GLN A  67       3.334   2.166 -22.345  1.00  1.43           O  
ATOM    975  NE2 GLN A  67       5.119   1.832 -21.011  1.00  1.43           N  
ATOM    976  H   GLN A  67       1.951   7.076 -21.697  1.00  1.43           H  
ATOM    977  HA  GLN A  67       1.996   5.376 -19.289  1.00  1.43           H  
ATOM    978 1HB  GLN A  67       2.135   4.434 -21.667  1.00  1.43           H  
ATOM    979 2HB  GLN A  67       3.738   5.124 -21.763  1.00  1.43           H  
ATOM    980 1HG  GLN A  67       4.471   3.803 -19.853  1.00  1.43           H  
ATOM    981 2HG  GLN A  67       2.842   3.101 -19.702  1.00  1.43           H  
ATOM    982 1HE2 GLN A  67       5.491   1.114 -21.593  1.00  1.43           H  
ATOM    983 2HE2 GLN A  67       5.615   2.113 -20.179  1.00  1.43           H  
ATOM    984  N   MET A  68       4.147   5.898 -18.215  1.00  1.35           N  
ATOM    985  CA  MET A  68       5.368   6.346 -17.579  1.00  1.35           C  
ATOM    986  C   MET A  68       6.588   5.556 -18.051  1.00  1.35           C  
ATOM    987  O   MET A  68       6.525   4.344 -18.265  1.00  1.35           O  
ATOM    988  CB  MET A  68       5.220   6.272 -16.080  1.00  1.35           C  
ATOM    989  CG  MET A  68       4.172   7.164 -15.535  1.00  1.35           C  
ATOM    990  SD  MET A  68       4.151   7.188 -13.757  1.00  1.35           S  
ATOM    991  CE  MET A  68       3.501   5.654 -13.308  1.00  1.35           C  
ATOM    992  H   MET A  68       3.513   5.258 -17.734  1.00  1.35           H  
ATOM    993  HA  MET A  68       5.531   7.389 -17.850  1.00  1.35           H  
ATOM    994 1HB  MET A  68       5.011   5.244 -15.773  1.00  1.35           H  
ATOM    995 2HB  MET A  68       6.139   6.577 -15.635  1.00  1.35           H  
ATOM    996 1HG  MET A  68       4.331   8.181 -15.893  1.00  1.35           H  
ATOM    997 2HG  MET A  68       3.197   6.821 -15.889  1.00  1.35           H  
ATOM    998 1HE  MET A  68       3.448   5.581 -12.230  1.00  1.35           H  
ATOM    999 2HE  MET A  68       2.500   5.543 -13.734  1.00  1.35           H  
ATOM   1000 3HE  MET A  68       4.157   4.894 -13.685  1.00  1.35           H  
ATOM   1001  N   ASP A  69       7.708   6.259 -18.202  1.00  1.28           N  
ATOM   1002  CA  ASP A  69       8.989   5.668 -18.585  1.00  1.28           C  
ATOM   1003  C   ASP A  69       9.547   4.761 -17.474  1.00  1.28           C  
ATOM   1004  O   ASP A  69       9.642   5.204 -16.336  1.00  1.28           O  
ATOM   1005  CB  ASP A  69      10.021   6.756 -18.920  1.00  1.28           C  
ATOM   1006  CG  ASP A  69      11.348   6.209 -19.521  1.00  1.28           C  
ATOM   1007  OD1 ASP A  69      12.112   5.522 -18.835  1.00  1.28           O  
ATOM   1008  OD2 ASP A  69      11.580   6.483 -20.673  1.00  1.28           O  
ATOM   1009  H   ASP A  69       7.667   7.254 -18.033  1.00  1.28           H  
ATOM   1010  HA  ASP A  69       8.816   5.115 -19.498  1.00  1.28           H  
ATOM   1011 1HB  ASP A  69       9.583   7.455 -19.636  1.00  1.28           H  
ATOM   1012 2HB  ASP A  69      10.258   7.320 -18.027  1.00  1.28           H  
ATOM   1013  N   PRO A  70       9.982   3.520 -17.751  1.00  1.24           N  
ATOM   1014  CA  PRO A  70      10.563   2.576 -16.798  1.00  1.24           C  
ATOM   1015  C   PRO A  70      11.649   3.157 -15.865  1.00  1.24           C  
ATOM   1016  O   PRO A  70      11.839   2.640 -14.752  1.00  1.24           O  
ATOM   1017  CB  PRO A  70      11.163   1.522 -17.728  1.00  1.24           C  
ATOM   1018  CG  PRO A  70      10.270   1.540 -18.940  1.00  1.24           C  
ATOM   1019  CD  PRO A  70       9.888   2.984 -19.127  1.00  1.24           C  
ATOM   1020  HA  PRO A  70       9.758   2.118 -16.216  1.00  1.24           H  
ATOM   1021 1HB  PRO A  70      12.208   1.780 -17.960  1.00  1.24           H  
ATOM   1022 2HB  PRO A  70      11.179   0.544 -17.224  1.00  1.24           H  
ATOM   1023 1HG  PRO A  70      10.808   1.129 -19.808  1.00  1.24           H  
ATOM   1024 2HG  PRO A  70       9.395   0.896 -18.774  1.00  1.24           H  
ATOM   1025 1HD  PRO A  70      10.593   3.493 -19.804  1.00  1.24           H  
ATOM   1026 2HD  PRO A  70       8.850   3.002 -19.489  1.00  1.24           H  
ATOM   1027  N   THR A  71      12.373   4.205 -16.302  1.00  1.21           N  
ATOM   1028  CA  THR A  71      13.441   4.780 -15.478  1.00  1.21           C  
ATOM   1029  C   THR A  71      13.035   6.067 -14.729  1.00  1.21           C  
ATOM   1030  O   THR A  71      13.857   6.694 -14.046  1.00  1.21           O  
ATOM   1031  CB  THR A  71      14.689   5.046 -16.338  1.00  1.21           C  
ATOM   1032  OG1 THR A  71      14.389   5.994 -17.379  1.00  1.21           O  
ATOM   1033  CG2 THR A  71      15.139   3.743 -16.958  1.00  1.21           C  
ATOM   1034  H   THR A  71      12.196   4.630 -17.224  1.00  1.21           H  
ATOM   1035  HA  THR A  71      13.716   4.039 -14.730  1.00  1.21           H  
ATOM   1036  HB  THR A  71      15.484   5.443 -15.720  1.00  1.21           H  
ATOM   1037  HG1 THR A  71      13.595   5.707 -17.897  1.00  1.21           H  
ATOM   1038 1HG2 THR A  71      16.025   3.916 -17.566  1.00  1.21           H  
ATOM   1039 2HG2 THR A  71      15.370   3.028 -16.168  1.00  1.21           H  
ATOM   1040 3HG2 THR A  71      14.339   3.349 -17.585  1.00  1.21           H  
ATOM   1041  N   LEU A  72      11.768   6.448 -14.828  1.00  1.20           N  
ATOM   1042  CA  LEU A  72      11.251   7.658 -14.190  1.00  1.20           C  
ATOM   1043  C   LEU A  72      10.978   7.536 -12.692  1.00  1.20           C  
ATOM   1044  O   LEU A  72      10.222   6.664 -12.266  1.00  1.20           O  
ATOM   1045  CB  LEU A  72       9.925   8.022 -14.865  1.00  1.20           C  
ATOM   1046  CG  LEU A  72       9.186   9.193 -14.334  1.00  1.20           C  
ATOM   1047  CD1 LEU A  72       9.969  10.424 -14.570  1.00  1.20           C  
ATOM   1048  CD2 LEU A  72       7.805   9.251 -15.000  1.00  1.20           C  
ATOM   1049  H   LEU A  72      11.126   5.892 -15.391  1.00  1.20           H  
ATOM   1050  HA  LEU A  72      11.974   8.456 -14.347  1.00  1.20           H  
ATOM   1051 1HB  LEU A  72      10.123   8.216 -15.909  1.00  1.20           H  
ATOM   1052 2HB  LEU A  72       9.262   7.167 -14.804  1.00  1.20           H  
ATOM   1053  HG  LEU A  72       9.066   9.080 -13.265  1.00  1.20           H  
ATOM   1054 1HD1 LEU A  72       9.422  11.251 -14.168  1.00  1.20           H  
ATOM   1055 2HD1 LEU A  72      10.933  10.346 -14.074  1.00  1.20           H  
ATOM   1056 3HD1 LEU A  72      10.117  10.565 -15.637  1.00  1.20           H  
ATOM   1057 1HD2 LEU A  72       7.249  10.089 -14.610  1.00  1.20           H  
ATOM   1058 2HD2 LEU A  72       7.919   9.362 -16.078  1.00  1.20           H  
ATOM   1059 3HD2 LEU A  72       7.273   8.338 -14.779  1.00  1.20           H  
ATOM   1060  N   SER A  73      11.607   8.406 -11.881  1.00  1.21           N  
ATOM   1061  CA  SER A  73      11.356   8.410 -10.431  1.00  1.21           C  
ATOM   1062  C   SER A  73       9.948   8.914 -10.129  1.00  1.21           C  
ATOM   1063  O   SER A  73       9.518   9.914 -10.708  1.00  1.21           O  
ATOM   1064  CB  SER A  73      12.367   9.253  -9.681  1.00  1.21           C  
ATOM   1065  OG  SER A  73      13.658   8.694  -9.737  1.00  1.21           O  
ATOM   1066  H   SER A  73      12.250   9.074 -12.278  1.00  1.21           H  
ATOM   1067  HA  SER A  73      11.448   7.399 -10.065  1.00  1.21           H  
ATOM   1068 1HB  SER A  73      12.383  10.254 -10.105  1.00  1.21           H  
ATOM   1069 2HB  SER A  73      12.053   9.345  -8.642  1.00  1.21           H  
ATOM   1070  HG  SER A  73      13.652   7.937  -9.081  1.00  1.21           H  
ATOM   1071  N   ILE A  74       9.292   8.309  -9.139  1.00  1.23           N  
ATOM   1072  CA  ILE A  74       7.936   8.688  -8.727  1.00  1.23           C  
ATOM   1073  C   ILE A  74       7.754  10.138  -8.251  1.00  1.23           C  
ATOM   1074  O   ILE A  74       6.661  10.685  -8.348  1.00  1.23           O  
ATOM   1075  CB  ILE A  74       7.404   7.679  -7.694  1.00  1.23           C  
ATOM   1076  CG1 ILE A  74       5.902   7.881  -7.489  1.00  1.23           C  
ATOM   1077  CG2 ILE A  74       8.177   7.692  -6.419  1.00  1.23           C  
ATOM   1078  CD1 ILE A  74       5.229   6.763  -6.698  1.00  1.23           C  
ATOM   1079  H   ILE A  74       9.729   7.493  -8.710  1.00  1.23           H  
ATOM   1080  HA  ILE A  74       7.304   8.557  -9.593  1.00  1.23           H  
ATOM   1081  HB  ILE A  74       7.511   6.727  -8.117  1.00  1.23           H  
ATOM   1082 1HG1 ILE A  74       5.754   8.816  -6.961  1.00  1.23           H  
ATOM   1083 2HG1 ILE A  74       5.422   7.957  -8.467  1.00  1.23           H  
ATOM   1084 1HG2 ILE A  74       7.796   6.928  -5.740  1.00  1.23           H  
ATOM   1085 2HG2 ILE A  74       9.224   7.484  -6.638  1.00  1.23           H  
ATOM   1086 3HG2 ILE A  74       8.083   8.664  -5.955  1.00  1.23           H  
ATOM   1087 1HD1 ILE A  74       4.169   6.978  -6.591  1.00  1.23           H  
ATOM   1088 2HD1 ILE A  74       5.352   5.826  -7.218  1.00  1.23           H  
ATOM   1089 3HD1 ILE A  74       5.685   6.689  -5.710  1.00  1.23           H  
ATOM   1090  N   LYS A  75       8.800  10.764  -7.729  1.00  1.27           N  
ATOM   1091  CA  LYS A  75       8.720  12.166  -7.327  1.00  1.27           C  
ATOM   1092  C   LYS A  75       8.911  13.203  -8.450  1.00  1.27           C  
ATOM   1093  O   LYS A  75       8.746  14.392  -8.192  1.00  1.27           O  
ATOM   1094  CB  LYS A  75       9.781  12.487  -6.286  1.00  1.27           C  
ATOM   1095  CG  LYS A  75      11.222  12.526  -6.850  1.00  1.27           C  
ATOM   1096  CD  LYS A  75      12.261  12.828  -5.770  1.00  1.27           C  
ATOM   1097  CE  LYS A  75      13.664  12.909  -6.361  1.00  1.27           C  
ATOM   1098  NZ  LYS A  75      14.691  13.220  -5.322  1.00  1.27           N  
ATOM   1099  H   LYS A  75       9.662  10.250  -7.562  1.00  1.27           H  
ATOM   1100  HA  LYS A  75       7.734  12.331  -6.892  1.00  1.27           H  
ATOM   1101 1HB  LYS A  75       9.566  13.451  -5.829  1.00  1.27           H  
ATOM   1102 2HB  LYS A  75       9.735  11.744  -5.513  1.00  1.27           H  
ATOM   1103 1HG  LYS A  75      11.451  11.563  -7.307  1.00  1.27           H  
ATOM   1104 2HG  LYS A  75      11.286  13.293  -7.618  1.00  1.27           H  
ATOM   1105 1HD  LYS A  75      12.019  13.768  -5.274  1.00  1.27           H  
ATOM   1106 2HD  LYS A  75      12.253  12.033  -5.033  1.00  1.27           H  
ATOM   1107 1HE  LYS A  75      13.907  11.952  -6.825  1.00  1.27           H  
ATOM   1108 2HE  LYS A  75      13.685  13.687  -7.124  1.00  1.27           H  
ATOM   1109 1HZ  LYS A  75      15.605  13.264  -5.752  1.00  1.27           H  
ATOM   1110 2HZ  LYS A  75      14.479  14.111  -4.894  1.00  1.27           H  
ATOM   1111 3HZ  LYS A  75      14.686  12.499  -4.616  1.00  1.27           H  
ATOM   1112  N   ASN A  76       9.328  12.792  -9.660  1.00  1.31           N  
ATOM   1113  CA  ASN A  76       9.746  13.763 -10.688  1.00  1.31           C  
ATOM   1114  C   ASN A  76       8.664  14.777 -11.117  1.00  1.31           C  
ATOM   1115  O   ASN A  76       7.759  14.429 -11.890  1.00  1.31           O  
ATOM   1116  CB  ASN A  76      10.255  13.030 -11.907  1.00  1.31           C  
ATOM   1117  CG  ASN A  76      10.879  13.946 -12.982  1.00  1.31           C  
ATOM   1118  OD1 ASN A  76      10.474  15.095 -13.237  1.00  1.31           O  
ATOM   1119  ND2 ASN A  76      11.916  13.433 -13.607  1.00  1.31           N  
ATOM   1120  H   ASN A  76       9.390  11.792  -9.866  1.00  1.31           H  
ATOM   1121  HA  ASN A  76      10.608  14.278 -10.291  1.00  1.31           H  
ATOM   1122 1HB  ASN A  76      10.990  12.280 -11.602  1.00  1.31           H  
ATOM   1123 2HB  ASN A  76       9.418  12.499 -12.340  1.00  1.31           H  
ATOM   1124 1HD2 ASN A  76      12.393  13.962 -14.310  1.00  1.31           H  
ATOM   1125 2HD2 ASN A  76      12.255  12.524 -13.363  1.00  1.31           H  
ATOM   1126  N   PRO A  77       8.816  16.078 -10.775  1.00  1.37           N  
ATOM   1127  CA  PRO A  77       7.872  17.147 -11.026  1.00  1.37           C  
ATOM   1128  C   PRO A  77       7.382  17.263 -12.461  1.00  1.37           C  
ATOM   1129  O   PRO A  77       6.235  17.647 -12.684  1.00  1.37           O  
ATOM   1130  CB  PRO A  77       8.685  18.398 -10.665  1.00  1.37           C  
ATOM   1131  CG  PRO A  77       9.650  17.936  -9.626  1.00  1.37           C  
ATOM   1132  CD  PRO A  77      10.046  16.553 -10.062  1.00  1.37           C  
ATOM   1133  HA  PRO A  77       7.034  17.023 -10.338  1.00  1.37           H  
ATOM   1134 1HB  PRO A  77       9.179  18.799 -11.564  1.00  1.37           H  
ATOM   1135 2HB  PRO A  77       8.009  19.181 -10.292  1.00  1.37           H  
ATOM   1136 1HG  PRO A  77      10.506  18.623  -9.566  1.00  1.37           H  
ATOM   1137 2HG  PRO A  77       9.167  17.938  -8.633  1.00  1.37           H  
ATOM   1138 1HD  PRO A  77      10.912  16.582 -10.743  1.00  1.37           H  
ATOM   1139 2HD  PRO A  77      10.243  15.998  -9.143  1.00  1.37           H  
ATOM   1140  N   LYS A  78       8.206  16.879 -13.438  1.00  1.44           N  
ATOM   1141  CA  LYS A  78       7.823  17.007 -14.844  1.00  1.44           C  
ATOM   1142  C   LYS A  78       6.641  16.127 -15.216  1.00  1.44           C  
ATOM   1143  O   LYS A  78       5.921  16.411 -16.174  1.00  1.44           O  
ATOM   1144  CB  LYS A  78       8.998  16.669 -15.759  1.00  1.44           C  
ATOM   1145  CG  LYS A  78      10.134  17.675 -15.732  1.00  1.44           C  
ATOM   1146  CD  LYS A  78      11.258  17.251 -16.669  1.00  1.44           C  
ATOM   1147  CE  LYS A  78      12.406  18.252 -16.661  1.00  1.44           C  
ATOM   1148  NZ  LYS A  78      13.518  17.826 -17.557  1.00  1.44           N  
ATOM   1149  H   LYS A  78       9.115  16.476 -13.220  1.00  1.44           H  
ATOM   1150  HA  LYS A  78       7.533  18.042 -15.024  1.00  1.44           H  
ATOM   1151 1HB  LYS A  78       9.401  15.700 -15.484  1.00  1.44           H  
ATOM   1152 2HB  LYS A  78       8.641  16.587 -16.784  1.00  1.44           H  
ATOM   1153 1HG  LYS A  78       9.764  18.655 -16.031  1.00  1.44           H  
ATOM   1154 2HG  LYS A  78      10.523  17.743 -14.715  1.00  1.44           H  
ATOM   1155 1HD  LYS A  78      11.636  16.276 -16.355  1.00  1.44           H  
ATOM   1156 2HD  LYS A  78      10.872  17.161 -17.684  1.00  1.44           H  
ATOM   1157 1HE  LYS A  78      12.037  19.222 -16.991  1.00  1.44           H  
ATOM   1158 2HE  LYS A  78      12.789  18.347 -15.644  1.00  1.44           H  
ATOM   1159 1HZ  LYS A  78      14.259  18.511 -17.525  1.00  1.44           H  
ATOM   1160 2HZ  LYS A  78      13.874  16.932 -17.252  1.00  1.44           H  
ATOM   1161 3HZ  LYS A  78      13.175  17.745 -18.503  1.00  1.44           H  
ATOM   1162  N   HIS A  79       6.470  15.035 -14.481  1.00  1.54           N  
ATOM   1163  CA  HIS A  79       5.418  14.079 -14.771  1.00  1.54           C  
ATOM   1164  C   HIS A  79       4.388  13.997 -13.663  1.00  1.54           C  
ATOM   1165  O   HIS A  79       3.219  13.694 -13.910  1.00  1.54           O  
ATOM   1166  CB  HIS A  79       6.064  12.714 -14.956  1.00  1.54           C  
ATOM   1167  CG  HIS A  79       6.996  12.674 -16.111  1.00  1.54           C  
ATOM   1168  ND1 HIS A  79       6.581  12.389 -17.392  1.00  1.54           N  
ATOM   1169  CD2 HIS A  79       8.320  12.931 -16.192  1.00  1.54           C  
ATOM   1170  CE1 HIS A  79       7.618  12.446 -18.208  1.00  1.54           C  
ATOM   1171  NE2 HIS A  79       8.685  12.773 -17.505  1.00  1.54           N  
ATOM   1172  H   HIS A  79       7.082  14.871 -13.685  1.00  1.54           H  
ATOM   1173  HA  HIS A  79       4.906  14.358 -15.689  1.00  1.54           H  
ATOM   1174 1HB  HIS A  79       6.631  12.465 -14.060  1.00  1.54           H  
ATOM   1175 2HB  HIS A  79       5.299  11.951 -15.087  1.00  1.54           H  
ATOM   1176  HD2 HIS A  79       8.974  13.214 -15.368  1.00  1.54           H  
ATOM   1177  HE1 HIS A  79       7.594  12.262 -19.282  1.00  1.54           H  
ATOM   1178  HE2 HIS A  79       9.619  12.895 -17.870  1.00  1.54           H  
ATOM   1179  N   PHE A  80       4.823  14.299 -12.447  1.00  1.67           N  
ATOM   1180  CA  PHE A  80       3.988  14.127 -11.274  1.00  1.67           C  
ATOM   1181  C   PHE A  80       3.601  15.403 -10.512  1.00  1.67           C  
ATOM   1182  O   PHE A  80       2.715  15.365  -9.655  1.00  1.67           O  
ATOM   1183  CB  PHE A  80       4.742  13.221 -10.325  1.00  1.67           C  
ATOM   1184  CG  PHE A  80       5.042  11.856 -10.833  1.00  1.67           C  
ATOM   1185  CD1 PHE A  80       6.281  11.570 -11.312  1.00  1.67           C  
ATOM   1186  CD2 PHE A  80       4.112  10.845 -10.783  1.00  1.67           C  
ATOM   1187  CE1 PHE A  80       6.602  10.341 -11.738  1.00  1.67           C  
ATOM   1188  CE2 PHE A  80       4.435   9.582 -11.196  1.00  1.67           C  
ATOM   1189  CZ  PHE A  80       5.698   9.337 -11.681  1.00  1.67           C  
ATOM   1190  H   PHE A  80       5.794  14.572 -12.313  1.00  1.67           H  
ATOM   1191  HA  PHE A  80       3.069  13.631 -11.585  1.00  1.67           H  
ATOM   1192 1HB  PHE A  80       5.690  13.698 -10.054  1.00  1.67           H  
ATOM   1193 2HB  PHE A  80       4.189  13.123  -9.444  1.00  1.67           H  
ATOM   1194  HD1 PHE A  80       7.018  12.337 -11.341  1.00  1.67           H  
ATOM   1195  HD2 PHE A  80       3.128  11.056 -10.401  1.00  1.67           H  
ATOM   1196  HE1 PHE A  80       7.588  10.156 -12.104  1.00  1.67           H  
ATOM   1197  HE2 PHE A  80       3.705   8.781 -11.140  1.00  1.67           H  
ATOM   1198  HZ  PHE A  80       5.989   8.346 -12.010  1.00  1.67           H  
ATOM   1199  N   GLY A  81       4.280  16.519 -10.773  1.00  1.83           N  
ATOM   1200  CA  GLY A  81       4.078  17.719  -9.975  1.00  1.83           C  
ATOM   1201  C   GLY A  81       4.895  17.564  -8.696  1.00  1.83           C  
ATOM   1202  O   GLY A  81       5.419  16.480  -8.427  1.00  1.83           O  
ATOM   1203  H   GLY A  81       4.958  16.578 -11.526  1.00  1.83           H  
ATOM   1204 1HA  GLY A  81       4.414  18.593 -10.534  1.00  1.83           H  
ATOM   1205 2HA  GLY A  81       3.022  17.847  -9.741  1.00  1.83           H  
ATOM   1206  N   ASP A  82       5.039  18.629  -7.913  1.00  2.00           N  
ATOM   1207  CA  ASP A  82       5.787  18.468  -6.672  1.00  2.00           C  
ATOM   1208  C   ASP A  82       4.828  17.936  -5.621  1.00  2.00           C  
ATOM   1209  O   ASP A  82       3.618  17.908  -5.845  1.00  2.00           O  
ATOM   1210  CB  ASP A  82       6.436  19.786  -6.228  1.00  2.00           C  
ATOM   1211  CG  ASP A  82       7.691  19.597  -5.309  1.00  2.00           C  
ATOM   1212  OD1 ASP A  82       7.826  18.551  -4.695  1.00  2.00           O  
ATOM   1213  OD2 ASP A  82       8.494  20.500  -5.255  1.00  2.00           O  
ATOM   1214  H   ASP A  82       4.621  19.514  -8.158  1.00  2.00           H  
ATOM   1215  HA  ASP A  82       6.578  17.732  -6.824  1.00  2.00           H  
ATOM   1216 1HB  ASP A  82       6.734  20.359  -7.105  1.00  2.00           H  
ATOM   1217 2HB  ASP A  82       5.701  20.381  -5.683  1.00  2.00           H  
ATOM   1218  N   ASN A  83       5.369  17.515  -4.483  1.00  2.19           N  
ATOM   1219  CA  ASN A  83       4.570  16.975  -3.380  1.00  2.19           C  
ATOM   1220  C   ASN A  83       3.634  15.869  -3.875  1.00  2.19           C  
ATOM   1221  O   ASN A  83       2.481  15.782  -3.452  1.00  2.19           O  
ATOM   1222  CB  ASN A  83       3.769  18.074  -2.702  1.00  2.19           C  
ATOM   1223  CG  ASN A  83       4.634  19.095  -2.008  1.00  2.19           C  
ATOM   1224  OD1 ASN A  83       5.612  18.753  -1.332  1.00  2.19           O  
ATOM   1225  ND2 ASN A  83       4.288  20.350  -2.162  1.00  2.19           N  
ATOM   1226  H   ASN A  83       6.381  17.610  -4.392  1.00  2.19           H  
ATOM   1227  HA  ASN A  83       5.246  16.529  -2.649  1.00  2.19           H  
ATOM   1228 1HB  ASN A  83       3.144  18.585  -3.433  1.00  2.19           H  
ATOM   1229 2HB  ASN A  83       3.102  17.627  -1.966  1.00  2.19           H  
ATOM   1230 1HD2 ASN A  83       4.826  21.073  -1.727  1.00  2.19           H  
ATOM   1231 2HD2 ASN A  83       3.489  20.583  -2.716  1.00  2.19           H  
ATOM   1232  N   PHE A  84       4.131  15.014  -4.761  1.00  2.38           N  
ATOM   1233  CA  PHE A  84       3.299  13.973  -5.335  1.00  2.38           C  
ATOM   1234  C   PHE A  84       2.837  12.884  -4.390  1.00  2.38           C  
ATOM   1235  O   PHE A  84       3.620  12.319  -3.625  1.00  2.38           O  
ATOM   1236  CB  PHE A  84       3.982  13.333  -6.526  1.00  2.38           C  
ATOM   1237  CG  PHE A  84       3.157  12.245  -7.125  1.00  2.38           C  
ATOM   1238  CD1 PHE A  84       1.995  12.536  -7.825  1.00  2.38           C  
ATOM   1239  CD2 PHE A  84       3.549  10.936  -7.008  1.00  2.38           C  
ATOM   1240  CE1 PHE A  84       1.243  11.528  -8.369  1.00  2.38           C  
ATOM   1241  CE2 PHE A  84       2.803   9.938  -7.557  1.00  2.38           C  
ATOM   1242  CZ  PHE A  84       1.658  10.234  -8.224  1.00  2.38           C  
ATOM   1243  H   PHE A  84       5.086  15.124  -5.071  1.00  2.38           H  
ATOM   1244  HA  PHE A  84       2.403  14.464  -5.719  1.00  2.38           H  
ATOM   1245 1HB  PHE A  84       4.165  14.097  -7.290  1.00  2.38           H  
ATOM   1246 2HB  PHE A  84       4.945  12.917  -6.234  1.00  2.38           H  
ATOM   1247  HD1 PHE A  84       1.685  13.580  -7.931  1.00  2.38           H  
ATOM   1248  HD2 PHE A  84       4.468  10.704  -6.471  1.00  2.38           H  
ATOM   1249  HE1 PHE A  84       0.327  11.761  -8.910  1.00  2.38           H  
ATOM   1250  HE2 PHE A  84       3.114   8.907  -7.459  1.00  2.38           H  
ATOM   1251  HZ  PHE A  84       1.094   9.448  -8.631  1.00  2.38           H  
ATOM   1252  N   GLN A  85       1.547  12.592  -4.496  1.00  2.59           N  
ATOM   1253  CA  GLN A  85       0.863  11.533  -3.779  1.00  2.59           C  
ATOM   1254  C   GLN A  85       0.004  10.703  -4.749  1.00  2.59           C  
ATOM   1255  O   GLN A  85      -0.931  11.257  -5.328  1.00  2.59           O  
ATOM   1256  CB  GLN A  85      -0.038  12.124  -2.692  1.00  2.59           C  
ATOM   1257  CG  GLN A  85      -0.923  11.104  -1.962  1.00  2.59           C  
ATOM   1258  CD  GLN A  85      -0.179  10.091  -1.105  1.00  2.59           C  
ATOM   1259  OE1 GLN A  85       0.496  10.437  -0.124  1.00  2.59           O  
ATOM   1260  NE2 GLN A  85      -0.312   8.823  -1.470  1.00  2.59           N  
ATOM   1261  H   GLN A  85       1.005  13.147  -5.142  1.00  2.59           H  
ATOM   1262  HA  GLN A  85       1.616  10.925  -3.299  1.00  2.59           H  
ATOM   1263 1HB  GLN A  85       0.581  12.625  -1.945  1.00  2.59           H  
ATOM   1264 2HB  GLN A  85      -0.690  12.876  -3.132  1.00  2.59           H  
ATOM   1265 1HG  GLN A  85      -1.612  11.645  -1.318  1.00  2.59           H  
ATOM   1266 2HG  GLN A  85      -1.485  10.544  -2.714  1.00  2.59           H  
ATOM   1267 1HE2 GLN A  85       0.141   8.098  -0.955  1.00  2.59           H  
ATOM   1268 2HE2 GLN A  85      -0.869   8.592  -2.305  1.00  2.59           H  
ATOM   1269  N   PRO A  86       0.313   9.420  -5.016  1.00  2.82           N  
ATOM   1270  CA  PRO A  86      -0.469   8.570  -5.896  1.00  2.82           C  
ATOM   1271  C   PRO A  86      -1.793   8.251  -5.213  1.00  2.82           C  
ATOM   1272  O   PRO A  86      -1.863   8.225  -3.977  1.00  2.82           O  
ATOM   1273  CB  PRO A  86       0.433   7.342  -6.074  1.00  2.82           C  
ATOM   1274  CG  PRO A  86       1.294   7.304  -4.832  1.00  2.82           C  
ATOM   1275  CD  PRO A  86       1.513   8.765  -4.444  1.00  2.82           C  
ATOM   1276  HA  PRO A  86      -0.646   9.095  -6.838  1.00  2.82           H  
ATOM   1277 1HB  PRO A  86      -0.189   6.452  -6.187  1.00  2.82           H  
ATOM   1278 2HB  PRO A  86       1.013   7.438  -6.991  1.00  2.82           H  
ATOM   1279 1HG  PRO A  86       0.785   6.731  -4.043  1.00  2.82           H  
ATOM   1280 2HG  PRO A  86       2.235   6.778  -5.043  1.00  2.82           H  
ATOM   1281 1HD  PRO A  86       1.529   8.807  -3.362  1.00  2.82           H  
ATOM   1282 2HD  PRO A  86       2.433   9.169  -4.878  1.00  2.82           H  
ATOM   1283  N   GLU A  87      -2.844   7.975  -5.987  1.00  3.06           N  
ATOM   1284  CA  GLU A  87      -4.110   7.646  -5.341  1.00  3.06           C  
ATOM   1285  C   GLU A  87      -4.307   6.134  -5.227  1.00  3.06           C  
ATOM   1286  O   GLU A  87      -3.961   5.376  -6.142  1.00  3.06           O  
ATOM   1287  CB  GLU A  87      -5.275   8.300  -6.098  1.00  3.06           C  
ATOM   1288  CG  GLU A  87      -5.236   9.845  -6.099  1.00  3.06           C  
ATOM   1289  CD  GLU A  87      -6.428  10.505  -6.785  1.00  3.06           C  
ATOM   1290  OE1 GLU A  87      -7.248   9.810  -7.330  1.00  3.06           O  
ATOM   1291  OE2 GLU A  87      -6.505  11.710  -6.758  1.00  3.06           O  
ATOM   1292  H   GLU A  87      -2.796   7.996  -7.008  1.00  3.06           H  
ATOM   1293  HA  GLU A  87      -4.101   8.055  -4.332  1.00  3.06           H  
ATOM   1294 1HB  GLU A  87      -5.273   7.963  -7.130  1.00  3.06           H  
ATOM   1295 2HB  GLU A  87      -6.221   7.988  -5.653  1.00  3.06           H  
ATOM   1296 1HG  GLU A  87      -5.184  10.194  -5.068  1.00  3.06           H  
ATOM   1297 2HG  GLU A  87      -4.320  10.161  -6.603  1.00  3.06           H  
ATOM   1298  N   ARG A  88      -4.878   5.714  -4.099  1.00  3.31           N  
ATOM   1299  CA  ARG A  88      -5.152   4.310  -3.820  1.00  3.31           C  
ATOM   1300  C   ARG A  88      -6.508   4.134  -3.151  1.00  3.31           C  
ATOM   1301  O   ARG A  88      -7.330   3.342  -3.612  1.00  3.31           O  
ATOM   1302  OXT ARG A  88      -6.663   4.578  -2.013  1.00  3.31           O  
ATOM   1303  CB  ARG A  88      -4.075   3.717  -2.912  1.00  3.31           C  
ATOM   1304  CG  ARG A  88      -2.666   3.612  -3.512  1.00  3.31           C  
ATOM   1305  CD  ARG A  88      -2.607   2.560  -4.566  1.00  3.31           C  
ATOM   1306  NE  ARG A  88      -1.267   2.382  -5.090  1.00  3.31           N  
ATOM   1307  CZ  ARG A  88      -0.727   3.084  -6.106  1.00  3.31           C  
ATOM   1308  NH1 ARG A  88      -1.419   4.015  -6.733  1.00  3.31           N  
ATOM   1309  NH2 ARG A  88       0.515   2.824  -6.474  1.00  3.31           N  
ATOM   1310  H   ARG A  88      -5.130   6.404  -3.405  1.00  3.31           H  
ATOM   1311  HA  ARG A  88      -5.157   3.763  -4.763  1.00  3.31           H  
ATOM   1312 1HB  ARG A  88      -3.996   4.320  -2.008  1.00  3.31           H  
ATOM   1313 2HB  ARG A  88      -4.374   2.714  -2.608  1.00  3.31           H  
ATOM   1314 1HG  ARG A  88      -2.359   4.560  -3.949  1.00  3.31           H  
ATOM   1315 2HG  ARG A  88      -1.961   3.340  -2.727  1.00  3.31           H  
ATOM   1316 1HD  ARG A  88      -2.943   1.609  -4.154  1.00  3.31           H  
ATOM   1317 2HD  ARG A  88      -3.259   2.846  -5.393  1.00  3.31           H  
ATOM   1318  HE  ARG A  88      -0.687   1.682  -4.652  1.00  3.31           H  
ATOM   1319 1HH1 ARG A  88      -2.389   4.248  -6.460  1.00  3.31           H  
ATOM   1320 2HH1 ARG A  88      -0.999   4.521  -7.499  1.00  3.31           H  
ATOM   1321 1HH2 ARG A  88       1.045   2.110  -5.991  1.00  3.31           H  
ATOM   1322 2HH2 ARG A  88       0.937   3.342  -7.231  1.00  3.31           H  
TER    1323
ENDMDL

REMARK ID 637637 MODEL 4 PcCRN1-noSP
PFRMAT TS
TARGET PcCRN1-noSP
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   VAL A   1       0.973   0.636  -0.974  1.00  2.36           N  
ATOM      2  CA  VAL A   1       2.347   0.166  -1.080  1.00  2.36           C  
ATOM      3  C   VAL A   1       3.319   1.343  -0.977  1.00  2.36           C  
ATOM      4  O   VAL A   1       3.126   2.401  -1.584  1.00  2.36           O  
ATOM      5  CB  VAL A   1       2.565  -0.590  -2.411  1.00  2.36           C  
ATOM      6  CG1 VAL A   1       3.999  -0.998  -2.544  1.00  2.36           C  
ATOM      7  CG2 VAL A   1       1.686  -1.825  -2.463  1.00  2.36           C  
ATOM      8 1H   VAL A   1       0.492   0.104  -0.263  1.00  2.36           H  
ATOM      9 2H   VAL A   1       0.973   1.613  -0.719  1.00  2.36           H  
ATOM     10 3H   VAL A   1       0.504   0.517  -1.859  1.00  2.36           H  
ATOM     11  HA  VAL A   1       2.543  -0.522  -0.256  1.00  2.36           H  
ATOM     12  HB  VAL A   1       2.326   0.074  -3.241  1.00  2.36           H  
ATOM     13 1HG1 VAL A   1       4.141  -1.508  -3.482  1.00  2.36           H  
ATOM     14 2HG1 VAL A   1       4.638  -0.134  -2.514  1.00  2.36           H  
ATOM     15 3HG1 VAL A   1       4.261  -1.659  -1.731  1.00  2.36           H  
ATOM     16 1HG2 VAL A   1       1.838  -2.351  -3.397  1.00  2.36           H  
ATOM     17 2HG2 VAL A   1       1.941  -2.485  -1.634  1.00  2.36           H  
ATOM     18 3HG2 VAL A   1       0.640  -1.528  -2.383  1.00  2.36           H  
ATOM     19  N   LYS A   2       4.386   1.168  -0.208  1.00  2.14           N  
ATOM     20  CA  LYS A   2       5.348   2.251  -0.023  1.00  2.14           C  
ATOM     21  C   LYS A   2       6.311   2.400  -1.205  1.00  2.14           C  
ATOM     22  O   LYS A   2       7.455   1.956  -1.164  1.00  2.14           O  
ATOM     23  CB  LYS A   2       6.118   2.066   1.288  1.00  2.14           C  
ATOM     24  CG  LYS A   2       5.248   2.207   2.539  1.00  2.14           C  
ATOM     25  CD  LYS A   2       6.062   2.056   3.818  1.00  2.14           C  
ATOM     26  CE  LYS A   2       5.183   2.214   5.055  1.00  2.14           C  
ATOM     27  NZ  LYS A   2       5.965   2.074   6.314  1.00  2.14           N  
ATOM     28  H   LYS A   2       4.535   0.289   0.265  1.00  2.14           H  
ATOM     29  HA  LYS A   2       4.792   3.185   0.057  1.00  2.14           H  
ATOM     30 1HB  LYS A   2       6.585   1.079   1.305  1.00  2.14           H  
ATOM     31 2HB  LYS A   2       6.915   2.807   1.347  1.00  2.14           H  
ATOM     32 1HG  LYS A   2       4.770   3.189   2.539  1.00  2.14           H  
ATOM     33 2HG  LYS A   2       4.468   1.447   2.527  1.00  2.14           H  
ATOM     34 1HD  LYS A   2       6.533   1.072   3.839  1.00  2.14           H  
ATOM     35 2HD  LYS A   2       6.846   2.814   3.841  1.00  2.14           H  
ATOM     36 1HE  LYS A   2       4.716   3.199   5.036  1.00  2.14           H  
ATOM     37 2HE  LYS A   2       4.403   1.453   5.038  1.00  2.14           H  
ATOM     38 1HZ  LYS A   2       5.349   2.186   7.107  1.00  2.14           H  
ATOM     39 2HZ  LYS A   2       6.393   1.160   6.346  1.00  2.14           H  
ATOM     40 3HZ  LYS A   2       6.683   2.783   6.343  1.00  2.14           H  
ATOM     41  N   ILE A   3       5.814   3.074  -2.242  1.00  1.90           N  
ATOM     42  CA  ILE A   3       6.508   3.283  -3.522  1.00  1.90           C  
ATOM     43  C   ILE A   3       7.191   4.658  -3.629  1.00  1.90           C  
ATOM     44  O   ILE A   3       7.647   5.051  -4.700  1.00  1.90           O  
ATOM     45  CB  ILE A   3       5.511   3.172  -4.697  1.00  1.90           C  
ATOM     46  CG1 ILE A   3       4.464   4.291  -4.588  1.00  1.90           C  
ATOM     47  CG2 ILE A   3       4.834   1.803  -4.700  1.00  1.90           C  
ATOM     48  CD1 ILE A   3       3.590   4.458  -5.811  1.00  1.90           C  
ATOM     49  H   ILE A   3       4.845   3.376  -2.147  1.00  1.90           H  
ATOM     50  HA  ILE A   3       7.271   2.514  -3.630  1.00  1.90           H  
ATOM     51  HB  ILE A   3       6.047   3.312  -5.635  1.00  1.90           H  
ATOM     52 1HG1 ILE A   3       3.823   4.079  -3.731  1.00  1.90           H  
ATOM     53 2HG1 ILE A   3       4.978   5.235  -4.409  1.00  1.90           H  
ATOM     54 1HG2 ILE A   3       4.132   1.732  -5.524  1.00  1.90           H  
ATOM     55 2HG2 ILE A   3       5.582   1.019  -4.794  1.00  1.90           H  
ATOM     56 3HG2 ILE A   3       4.299   1.694  -3.779  1.00  1.90           H  
ATOM     57 1HD1 ILE A   3       2.892   5.262  -5.635  1.00  1.90           H  
ATOM     58 2HD1 ILE A   3       4.215   4.700  -6.660  1.00  1.90           H  
ATOM     59 3HD1 ILE A   3       3.044   3.535  -6.002  1.00  1.90           H  
ATOM     60  N   ASP A   4       7.274   5.369  -2.508  1.00  1.68           N  
ATOM     61  CA  ASP A   4       7.871   6.708  -2.416  1.00  1.68           C  
ATOM     62  C   ASP A   4       7.224   7.642  -3.452  1.00  1.68           C  
ATOM     63  O   ASP A   4       6.058   7.457  -3.802  1.00  1.68           O  
ATOM     64  CB  ASP A   4       9.403   6.570  -2.666  1.00  1.68           C  
ATOM     65  CG  ASP A   4      10.332   7.713  -2.165  1.00  1.68           C  
ATOM     66  OD1 ASP A   4      10.410   8.717  -2.865  1.00  1.68           O  
ATOM     67  OD2 ASP A   4      10.938   7.574  -1.138  1.00  1.68           O  
ATOM     68  H   ASP A   4       6.890   4.954  -1.674  1.00  1.68           H  
ATOM     69  HA  ASP A   4       7.691   7.114  -1.420  1.00  1.68           H  
ATOM     70 1HB  ASP A   4       9.746   5.643  -2.207  1.00  1.68           H  
ATOM     71 2HB  ASP A   4       9.571   6.457  -3.739  1.00  1.68           H  
ATOM     72  N   ASP A   5       7.978   8.634  -3.934  1.00  1.50           N  
ATOM     73  CA  ASP A   5       7.541   9.570  -4.945  1.00  1.50           C  
ATOM     74  C   ASP A   5       8.592   9.538  -6.044  1.00  1.50           C  
ATOM     75  O   ASP A   5       8.340   9.790  -7.226  1.00  1.50           O  
ATOM     76  CB  ASP A   5       7.422  10.975  -4.343  1.00  1.50           C  
ATOM     77  CG  ASP A   5       6.408  11.085  -3.201  1.00  1.50           C  
ATOM     78  OD1 ASP A   5       5.281  10.718  -3.393  1.00  1.50           O  
ATOM     79  OD2 ASP A   5       6.781  11.538  -2.143  1.00  1.50           O  
ATOM     80  H   ASP A   5       8.927   8.754  -3.605  1.00  1.50           H  
ATOM     81  HA  ASP A   5       6.581   9.252  -5.355  1.00  1.50           H  
ATOM     82 1HB  ASP A   5       8.402  11.304  -3.987  1.00  1.50           H  
ATOM     83 2HB  ASP A   5       7.104  11.660  -5.102  1.00  1.50           H  
ATOM     84  N   SER A   6       9.826   9.259  -5.626  1.00  1.38           N  
ATOM     85  CA  SER A   6      10.936   9.340  -6.571  1.00  1.38           C  
ATOM     86  C   SER A   6      11.089   8.082  -7.408  1.00  1.38           C  
ATOM     87  O   SER A   6      11.809   8.082  -8.414  1.00  1.38           O  
ATOM     88  CB  SER A   6      12.240   9.607  -5.836  1.00  1.38           C  
ATOM     89  OG  SER A   6      12.225  10.864  -5.193  1.00  1.38           O  
ATOM     90  H   SER A   6       9.983   9.026  -4.633  1.00  1.38           H  
ATOM     91  HA  SER A   6      10.743  10.166  -7.250  1.00  1.38           H  
ATOM     92 1HB  SER A   6      12.406   8.820  -5.097  1.00  1.38           H  
ATOM     93 2HB  SER A   6      13.061   9.569  -6.548  1.00  1.38           H  
ATOM     94  HG  SER A   6      11.706  10.722  -4.376  1.00  1.38           H  
ATOM     95  N   ALA A   7      10.404   7.020  -7.001  1.00  1.32           N  
ATOM     96  CA  ALA A   7      10.511   5.738  -7.671  1.00  1.32           C  
ATOM     97  C   ALA A   7      10.081   5.825  -9.111  1.00  1.32           C  
ATOM     98  O   ALA A   7       9.104   6.514  -9.436  1.00  1.32           O  
ATOM     99  CB  ALA A   7       9.661   4.698  -6.976  1.00  1.32           C  
ATOM    100  H   ALA A   7       9.809   7.103  -6.187  1.00  1.32           H  
ATOM    101  HA  ALA A   7      11.558   5.427  -7.645  1.00  1.32           H  
ATOM    102 1HB  ALA A   7       9.774   3.738  -7.486  1.00  1.32           H  
ATOM    103 2HB  ALA A   7       9.973   4.599  -5.940  1.00  1.32           H  
ATOM    104 3HB  ALA A   7       8.617   5.007  -7.015  1.00  1.32           H  
ATOM    105  N   GLN A   8      10.778   5.086  -9.961  1.00  1.33           N  
ATOM    106  CA  GLN A   8      10.445   4.992 -11.372  1.00  1.33           C  
ATOM    107  C   GLN A   8       9.337   3.982 -11.546  1.00  1.33           C  
ATOM    108  O   GLN A   8       9.202   3.080 -10.721  1.00  1.33           O  
ATOM    109  CB  GLN A   8      11.672   4.604 -12.215  1.00  1.33           C  
ATOM    110  CG  GLN A   8      12.777   5.653 -12.229  1.00  1.33           C  
ATOM    111  CD  GLN A   8      14.017   5.240 -13.058  1.00  1.33           C  
ATOM    112  OE1 GLN A   8      14.675   4.236 -12.773  1.00  1.33           O  
ATOM    113  NE2 GLN A   8      14.330   6.006 -14.089  1.00  1.33           N  
ATOM    114  H   GLN A   8      11.590   4.567  -9.603  1.00  1.33           H  
ATOM    115  HA  GLN A   8      10.095   5.947 -11.717  1.00  1.33           H  
ATOM    116 1HB  GLN A   8      12.096   3.675 -11.832  1.00  1.33           H  
ATOM    117 2HB  GLN A   8      11.360   4.427 -13.243  1.00  1.33           H  
ATOM    118 1HG  GLN A   8      12.370   6.577 -12.647  1.00  1.33           H  
ATOM    119 2HG  GLN A   8      13.098   5.824 -11.197  1.00  1.33           H  
ATOM    120 1HE2 GLN A   8      15.115   5.784 -14.661  1.00  1.33           H  
ATOM    121 2HE2 GLN A   8      13.733   6.796 -14.333  1.00  1.33           H  
ATOM    122  N   VAL A   9       8.609   4.063 -12.645  1.00  1.40           N  
ATOM    123  CA  VAL A   9       7.585   3.073 -12.977  1.00  1.40           C  
ATOM    124  C   VAL A   9       8.138   1.639 -12.886  1.00  1.40           C  
ATOM    125  O   VAL A   9       7.510   0.759 -12.295  1.00  1.40           O  
ATOM    126  CB  VAL A   9       7.069   3.386 -14.392  1.00  1.40           C  
ATOM    127  CG1 VAL A   9       6.217   2.292 -14.973  1.00  1.40           C  
ATOM    128  CG2 VAL A   9       6.237   4.665 -14.349  1.00  1.40           C  
ATOM    129  H   VAL A   9       8.742   4.879 -13.248  1.00  1.40           H  
ATOM    130  HA  VAL A   9       6.762   3.181 -12.266  1.00  1.40           H  
ATOM    131  HB  VAL A   9       7.916   3.536 -15.027  1.00  1.40           H  
ATOM    132 1HG1 VAL A   9       5.901   2.587 -15.980  1.00  1.40           H  
ATOM    133 2HG1 VAL A   9       6.791   1.374 -15.028  1.00  1.40           H  
ATOM    134 3HG1 VAL A   9       5.364   2.149 -14.376  1.00  1.40           H  
ATOM    135 1HG2 VAL A   9       5.925   4.890 -15.359  1.00  1.40           H  
ATOM    136 2HG2 VAL A   9       5.366   4.522 -13.710  1.00  1.40           H  
ATOM    137 3HG2 VAL A   9       6.835   5.478 -13.968  1.00  1.40           H  
ATOM    138  N   SER A  10       9.342   1.400 -13.419  1.00  1.50           N  
ATOM    139  CA  SER A  10       9.920   0.064 -13.303  1.00  1.50           C  
ATOM    140  C   SER A  10      10.092  -0.351 -11.836  1.00  1.50           C  
ATOM    141  O   SER A  10       9.765  -1.481 -11.454  1.00  1.50           O  
ATOM    142  CB  SER A  10      11.296   0.048 -13.936  1.00  1.50           C  
ATOM    143  OG  SER A  10      11.224   0.311 -15.299  1.00  1.50           O  
ATOM    144  H   SER A  10       9.833   2.121 -13.941  1.00  1.50           H  
ATOM    145  HA  SER A  10       9.271  -0.644 -13.804  1.00  1.50           H  
ATOM    146 1HB  SER A  10      11.930   0.794 -13.453  1.00  1.50           H  
ATOM    147 2HB  SER A  10      11.754  -0.926 -13.773  1.00  1.50           H  
ATOM    148  HG  SER A  10      11.042   1.278 -15.355  1.00  1.50           H  
ATOM    149  N   GLU A  11      10.588   0.570 -11.009  1.00  1.62           N  
ATOM    150  CA  GLU A  11      10.821   0.284  -9.599  1.00  1.62           C  
ATOM    151  C   GLU A  11       9.510   0.064  -8.879  1.00  1.62           C  
ATOM    152  O   GLU A  11       9.407  -0.805  -8.020  1.00  1.62           O  
ATOM    153  CB  GLU A  11      11.589   1.417  -8.925  1.00  1.62           C  
ATOM    154  CG  GLU A  11      13.028   1.578  -9.358  1.00  1.62           C  
ATOM    155  CD  GLU A  11      13.677   2.788  -8.738  1.00  1.62           C  
ATOM    156  OE1 GLU A  11      13.102   3.859  -8.812  1.00  1.62           O  
ATOM    157  OE2 GLU A  11      14.735   2.644  -8.170  1.00  1.62           O  
ATOM    158  H   GLU A  11      10.798   1.490 -11.374  1.00  1.62           H  
ATOM    159  HA  GLU A  11      11.410  -0.633  -9.526  1.00  1.62           H  
ATOM    160 1HB  GLU A  11      11.083   2.355  -9.123  1.00  1.62           H  
ATOM    161 2HB  GLU A  11      11.577   1.268  -7.846  1.00  1.62           H  
ATOM    162 1HG  GLU A  11      13.588   0.687  -9.078  1.00  1.62           H  
ATOM    163 2HG  GLU A  11      13.059   1.670 -10.444  1.00  1.62           H  
ATOM    164  N   LEU A  12       8.498   0.835  -9.250  1.00  1.76           N  
ATOM    165  CA  LEU A  12       7.195   0.761  -8.625  1.00  1.76           C  
ATOM    166  C   LEU A  12       6.710  -0.669  -8.739  1.00  1.76           C  
ATOM    167  O   LEU A  12       6.271  -1.274  -7.760  1.00  1.76           O  
ATOM    168  CB  LEU A  12       6.206   1.694  -9.307  1.00  1.76           C  
ATOM    169  CG  LEU A  12       4.900   1.889  -8.580  1.00  1.76           C  
ATOM    170  CD1 LEU A  12       4.294   3.138  -9.081  1.00  1.76           C  
ATOM    171  CD2 LEU A  12       4.003   0.703  -8.746  1.00  1.76           C  
ATOM    172  H   LEU A  12       8.657   1.531  -9.973  1.00  1.76           H  
ATOM    173  HA  LEU A  12       7.287   1.026  -7.571  1.00  1.76           H  
ATOM    174 1HB  LEU A  12       6.680   2.672  -9.427  1.00  1.76           H  
ATOM    175 2HB  LEU A  12       5.980   1.303 -10.297  1.00  1.76           H  
ATOM    176  HG  LEU A  12       5.100   2.024  -7.539  1.00  1.76           H  
ATOM    177 1HD1 LEU A  12       3.359   3.341  -8.566  1.00  1.76           H  
ATOM    178 2HD1 LEU A  12       4.993   3.942  -8.909  1.00  1.76           H  
ATOM    179 3HD1 LEU A  12       4.116   3.032 -10.140  1.00  1.76           H  
ATOM    180 1HD2 LEU A  12       3.075   0.871  -8.200  1.00  1.76           H  
ATOM    181 2HD2 LEU A  12       3.788   0.553  -9.766  1.00  1.76           H  
ATOM    182 3HD2 LEU A  12       4.504  -0.174  -8.357  1.00  1.76           H  
ATOM    183  N   LYS A  13       6.780  -1.215  -9.959  1.00  1.90           N  
ATOM    184  CA  LYS A  13       6.318  -2.574 -10.191  1.00  1.90           C  
ATOM    185  C   LYS A  13       7.072  -3.576  -9.322  1.00  1.90           C  
ATOM    186  O   LYS A  13       6.453  -4.475  -8.739  1.00  1.90           O  
ATOM    187  CB  LYS A  13       6.512  -2.938 -11.660  1.00  1.90           C  
ATOM    188  CG  LYS A  13       5.572  -2.250 -12.591  1.00  1.90           C  
ATOM    189  CD  LYS A  13       5.695  -2.760 -13.980  1.00  1.90           C  
ATOM    190  CE  LYS A  13       6.846  -2.140 -14.700  1.00  1.90           C  
ATOM    191  NZ  LYS A  13       6.933  -2.625 -16.098  1.00  1.90           N  
ATOM    192  H   LYS A  13       7.153  -0.660 -10.734  1.00  1.90           H  
ATOM    193  HA  LYS A  13       5.259  -2.628  -9.939  1.00  1.90           H  
ATOM    194 1HB  LYS A  13       7.526  -2.676 -11.964  1.00  1.90           H  
ATOM    195 2HB  LYS A  13       6.402  -4.014 -11.789  1.00  1.90           H  
ATOM    196 1HG  LYS A  13       4.551  -2.373 -12.247  1.00  1.90           H  
ATOM    197 2HG  LYS A  13       5.829  -1.197 -12.604  1.00  1.90           H  
ATOM    198 1HD  LYS A  13       5.874  -3.823 -13.951  1.00  1.90           H  
ATOM    199 2HD  LYS A  13       4.779  -2.567 -14.535  1.00  1.90           H  
ATOM    200 1HE  LYS A  13       6.716  -1.060 -14.705  1.00  1.90           H  
ATOM    201 2HE  LYS A  13       7.771  -2.385 -14.182  1.00  1.90           H  
ATOM    202 1HZ  LYS A  13       7.707  -2.200 -16.571  1.00  1.90           H  
ATOM    203 2HZ  LYS A  13       7.063  -3.639 -16.092  1.00  1.90           H  
ATOM    204 3HZ  LYS A  13       6.068  -2.426 -16.607  1.00  1.90           H  
ATOM    205  N   ASP A  14       8.394  -3.398  -9.181  1.00  2.02           N  
ATOM    206  CA  ASP A  14       9.174  -4.294  -8.325  1.00  2.02           C  
ATOM    207  C   ASP A  14       8.790  -4.154  -6.845  1.00  2.02           C  
ATOM    208  O   ASP A  14       8.706  -5.156  -6.126  1.00  2.02           O  
ATOM    209  CB  ASP A  14      10.680  -4.060  -8.492  1.00  2.02           C  
ATOM    210  CG  ASP A  14      11.281  -4.610  -9.815  1.00  2.02           C  
ATOM    211  OD1 ASP A  14      10.643  -5.390 -10.490  1.00  2.02           O  
ATOM    212  OD2 ASP A  14      12.398  -4.250 -10.114  1.00  2.02           O  
ATOM    213  H   ASP A  14       8.861  -2.645  -9.697  1.00  2.02           H  
ATOM    214  HA  ASP A  14       8.962  -5.317  -8.631  1.00  2.02           H  
ATOM    215 1HB  ASP A  14      10.875  -2.987  -8.448  1.00  2.02           H  
ATOM    216 2HB  ASP A  14      11.207  -4.515  -7.656  1.00  2.02           H  
ATOM    217  N   VAL A  15       8.516  -2.924  -6.400  1.00  2.15           N  
ATOM    218  CA  VAL A  15       8.136  -2.700  -5.008  1.00  2.15           C  
ATOM    219  C   VAL A  15       6.805  -3.377  -4.728  1.00  2.15           C  
ATOM    220  O   VAL A  15       6.640  -4.041  -3.705  1.00  2.15           O  
ATOM    221  CB  VAL A  15       8.021  -1.201  -4.667  1.00  2.15           C  
ATOM    222  CG1 VAL A  15       7.443  -1.047  -3.283  1.00  2.15           C  
ATOM    223  CG2 VAL A  15       9.391  -0.531  -4.713  1.00  2.15           C  
ATOM    224  H   VAL A  15       8.605  -2.133  -7.035  1.00  2.15           H  
ATOM    225  HA  VAL A  15       8.896  -3.140  -4.366  1.00  2.15           H  
ATOM    226  HB  VAL A  15       7.346  -0.727  -5.381  1.00  2.15           H  
ATOM    227 1HG1 VAL A  15       7.335   0.009  -3.040  1.00  2.15           H  
ATOM    228 2HG1 VAL A  15       6.496  -1.527  -3.266  1.00  2.15           H  
ATOM    229 3HG1 VAL A  15       8.099  -1.519  -2.556  1.00  2.15           H  
ATOM    230 1HG2 VAL A  15       9.284   0.526  -4.470  1.00  2.15           H  
ATOM    231 2HG2 VAL A  15      10.048  -1.008  -3.988  1.00  2.15           H  
ATOM    232 3HG2 VAL A  15       9.818  -0.630  -5.695  1.00  2.15           H  
ATOM    233  N   VAL A  16       5.852  -3.243  -5.647  1.00  2.27           N  
ATOM    234  CA  VAL A  16       4.566  -3.888  -5.456  1.00  2.27           C  
ATOM    235  C   VAL A  16       4.726  -5.402  -5.427  1.00  2.27           C  
ATOM    236  O   VAL A  16       4.210  -6.051  -4.513  1.00  2.27           O  
ATOM    237  CB  VAL A  16       3.577  -3.476  -6.552  1.00  2.27           C  
ATOM    238  CG1 VAL A  16       2.308  -4.327  -6.444  1.00  2.27           C  
ATOM    239  CG2 VAL A  16       3.242  -1.995  -6.383  1.00  2.27           C  
ATOM    240  H   VAL A  16       6.028  -2.676  -6.478  1.00  2.27           H  
ATOM    241  HA  VAL A  16       4.160  -3.572  -4.499  1.00  2.27           H  
ATOM    242  HB  VAL A  16       4.032  -3.646  -7.532  1.00  2.27           H  
ATOM    243 1HG1 VAL A  16       1.606  -4.039  -7.224  1.00  2.27           H  
ATOM    244 2HG1 VAL A  16       2.568  -5.377  -6.562  1.00  2.27           H  
ATOM    245 3HG1 VAL A  16       1.848  -4.175  -5.469  1.00  2.27           H  
ATOM    246 1HG2 VAL A  16       2.551  -1.687  -7.163  1.00  2.27           H  
ATOM    247 2HG2 VAL A  16       2.791  -1.831  -5.422  1.00  2.27           H  
ATOM    248 3HG2 VAL A  16       4.153  -1.412  -6.451  1.00  2.27           H  
ATOM    249  N   LYS A  17       5.506  -5.963  -6.363  1.00  2.42           N  
ATOM    250  CA  LYS A  17       5.746  -7.405  -6.399  1.00  2.42           C  
ATOM    251  C   LYS A  17       6.376  -7.878  -5.093  1.00  2.42           C  
ATOM    252  O   LYS A  17       6.029  -8.936  -4.582  1.00  2.42           O  
ATOM    253  CB  LYS A  17       6.649  -7.776  -7.590  1.00  2.42           C  
ATOM    254  CG  LYS A  17       7.031  -9.285  -7.715  1.00  2.42           C  
ATOM    255  CD  LYS A  17       5.839 -10.204  -8.028  1.00  2.42           C  
ATOM    256  CE  LYS A  17       6.294 -11.679  -8.210  1.00  2.42           C  
ATOM    257  NZ  LYS A  17       5.136 -12.680  -8.269  1.00  2.42           N  
ATOM    258  H   LYS A  17       5.922  -5.379  -7.091  1.00  2.42           H  
ATOM    259  HA  LYS A  17       4.789  -7.913  -6.515  1.00  2.42           H  
ATOM    260 1HB  LYS A  17       6.161  -7.470  -8.517  1.00  2.42           H  
ATOM    261 2HB  LYS A  17       7.577  -7.207  -7.518  1.00  2.42           H  
ATOM    262 1HG  LYS A  17       7.779  -9.394  -8.500  1.00  2.42           H  
ATOM    263 2HG  LYS A  17       7.478  -9.606  -6.773  1.00  2.42           H  
ATOM    264 1HD  LYS A  17       5.108 -10.124  -7.260  1.00  2.42           H  
ATOM    265 2HD  LYS A  17       5.383  -9.883  -8.965  1.00  2.42           H  
ATOM    266 1HE  LYS A  17       6.842 -11.736  -9.148  1.00  2.42           H  
ATOM    267 2HE  LYS A  17       6.958 -11.959  -7.395  1.00  2.42           H  
ATOM    268 1HZ  LYS A  17       5.506 -13.601  -8.422  1.00  2.42           H  
ATOM    269 2HZ  LYS A  17       4.573 -12.703  -7.389  1.00  2.42           H  
ATOM    270 3HZ  LYS A  17       4.490 -12.452  -9.025  1.00  2.42           H  
ATOM    271  N   GLY A  18       7.266  -7.076  -4.518  1.00  2.59           N  
ATOM    272  CA  GLY A  18       7.925  -7.416  -3.265  1.00  2.59           C  
ATOM    273  C   GLY A  18       6.990  -7.440  -2.040  1.00  2.59           C  
ATOM    274  O   GLY A  18       7.371  -7.961  -0.988  1.00  2.59           O  
ATOM    275  H   GLY A  18       7.539  -6.213  -4.987  1.00  2.59           H  
ATOM    276 1HA  GLY A  18       8.410  -8.385  -3.371  1.00  2.59           H  
ATOM    277 2HA  GLY A  18       8.717  -6.689  -3.090  1.00  2.59           H  
ATOM    278  N   LYS A  19       5.789  -6.861  -2.159  1.00  2.80           N  
ATOM    279  CA  LYS A  19       4.834  -6.801  -1.055  1.00  2.80           C  
ATOM    280  C   LYS A  19       3.614  -7.697  -1.284  1.00  2.80           C  
ATOM    281  O   LYS A  19       3.032  -8.233  -0.339  1.00  2.80           O  
ATOM    282  CB  LYS A  19       4.380  -5.351  -0.843  1.00  2.80           C  
ATOM    283  CG  LYS A  19       5.510  -4.376  -0.481  1.00  2.80           C  
ATOM    284  CD  LYS A  19       6.166  -4.731   0.841  1.00  2.80           C  
ATOM    285  CE  LYS A  19       7.247  -3.722   1.213  1.00  2.80           C  
ATOM    286  NZ  LYS A  19       7.924  -4.083   2.496  1.00  2.80           N  
ATOM    287  H   LYS A  19       5.515  -6.456  -3.051  1.00  2.80           H  
ATOM    288  HA  LYS A  19       5.332  -7.145  -0.150  1.00  2.80           H  
ATOM    289 1HB  LYS A  19       3.923  -4.985  -1.768  1.00  2.80           H  
ATOM    290 2HB  LYS A  19       3.622  -5.312  -0.064  1.00  2.80           H  
ATOM    291 1HG  LYS A  19       6.266  -4.391  -1.262  1.00  2.80           H  
ATOM    292 2HG  LYS A  19       5.112  -3.374  -0.413  1.00  2.80           H  
ATOM    293 1HD  LYS A  19       5.412  -4.755   1.629  1.00  2.80           H  
ATOM    294 2HD  LYS A  19       6.618  -5.722   0.764  1.00  2.80           H  
ATOM    295 1HE  LYS A  19       7.991  -3.691   0.417  1.00  2.80           H  
ATOM    296 2HE  LYS A  19       6.797  -2.734   1.315  1.00  2.80           H  
ATOM    297 1HZ  LYS A  19       8.635  -3.399   2.709  1.00  2.80           H  
ATOM    298 2HZ  LYS A  19       7.243  -4.106   3.242  1.00  2.80           H  
ATOM    299 3HZ  LYS A  19       8.352  -4.995   2.402  1.00  2.80           H  
ATOM    300  N   ASN A  20       3.241  -7.869  -2.548  1.00  3.01           N  
ATOM    301  CA  ASN A  20       2.057  -8.614  -2.959  1.00  3.01           C  
ATOM    302  C   ASN A  20       2.443  -9.726  -3.932  1.00  3.01           C  
ATOM    303  O   ASN A  20       1.719 -10.016  -4.903  1.00  3.01           O  
ATOM    304  CB  ASN A  20       1.052  -7.654  -3.569  1.00  3.01           C  
ATOM    305  CG  ASN A  20       0.492  -6.692  -2.555  1.00  3.01           C  
ATOM    306  OD1 ASN A  20      -0.390  -7.064  -1.773  1.00  3.01           O  
ATOM    307  ND2 ASN A  20       0.969  -5.477  -2.535  1.00  3.01           N  
ATOM    308  H   ASN A  20       3.776  -7.401  -3.278  1.00  3.01           H  
ATOM    309  HA  ASN A  20       1.614  -9.086  -2.081  1.00  3.01           H  
ATOM    310 1HB  ASN A  20       1.534  -7.087  -4.372  1.00  3.01           H  
ATOM    311 2HB  ASN A  20       0.239  -8.205  -4.002  1.00  3.01           H  
ATOM    312 1HD2 ASN A  20       0.603  -4.839  -1.857  1.00  3.01           H  
ATOM    313 2HD2 ASN A  20       1.689  -5.202  -3.179  1.00  3.01           H  
ATOM    314  N   SER A  21       3.561 -10.390  -3.620  1.00  3.21           N  
ATOM    315  CA  SER A  21       4.164 -11.398  -4.487  1.00  3.21           C  
ATOM    316  C   SER A  21       3.276 -12.579  -4.830  1.00  3.21           C  
ATOM    317  O   SER A  21       3.429 -13.172  -5.907  1.00  3.21           O  
ATOM    318  CB  SER A  21       5.427 -11.942  -3.825  1.00  3.21           C  
ATOM    319  OG  SER A  21       5.126 -12.668  -2.658  1.00  3.21           O  
ATOM    320  H   SER A  21       4.061 -10.112  -2.783  1.00  3.21           H  
ATOM    321  HA  SER A  21       4.443 -10.902  -5.403  1.00  3.21           H  
ATOM    322 1HB  SER A  21       5.960 -12.579  -4.527  1.00  3.21           H  
ATOM    323 2HB  SER A  21       6.086 -11.124  -3.570  1.00  3.21           H  
ATOM    324  HG  SER A  21       5.957 -12.749  -2.179  1.00  3.21           H  
ATOM    325  N   SER A  22       2.313 -12.879  -3.954  1.00  3.35           N  
ATOM    326  CA  SER A  22       1.390 -13.990  -4.149  1.00  3.35           C  
ATOM    327  C   SER A  22       0.230 -13.647  -5.087  1.00  3.35           C  
ATOM    328  O   SER A  22      -0.520 -14.540  -5.496  1.00  3.35           O  
ATOM    329  CB  SER A  22       0.845 -14.459  -2.807  1.00  3.35           C  
ATOM    330  OG  SER A  22      -0.004 -13.504  -2.227  1.00  3.35           O  
ATOM    331  H   SER A  22       2.258 -12.329  -3.110  1.00  3.35           H  
ATOM    332  HA  SER A  22       1.948 -14.814  -4.591  1.00  3.35           H  
ATOM    333 1HB  SER A  22       0.307 -15.397  -2.939  1.00  3.35           H  
ATOM    334 2HB  SER A  22       1.680 -14.655  -2.137  1.00  3.35           H  
ATOM    335  HG  SER A  22      -0.805 -13.508  -2.759  1.00  3.35           H  
ATOM    336  N   THR A  23       0.074 -12.360  -5.432  1.00  3.43           N  
ATOM    337  CA  THR A  23      -1.036 -11.951  -6.285  1.00  3.43           C  
ATOM    338  C   THR A  23      -0.559 -11.407  -7.629  1.00  3.43           C  
ATOM    339  O   THR A  23      -1.302 -11.433  -8.614  1.00  3.43           O  
ATOM    340  CB  THR A  23      -1.872 -10.867  -5.598  1.00  3.43           C  
ATOM    341  OG1 THR A  23      -1.081  -9.695  -5.417  1.00  3.43           O  
ATOM    342  CG2 THR A  23      -2.313 -11.358  -4.234  1.00  3.43           C  
ATOM    343  H   THR A  23       0.725 -11.655  -5.097  1.00  3.43           H  
ATOM    344  HA  THR A  23      -1.669 -12.815  -6.477  1.00  3.43           H  
ATOM    345  HB  THR A  23      -2.743 -10.629  -6.206  1.00  3.43           H  
ATOM    346  HG1 THR A  23      -0.160  -9.949  -5.182  1.00  3.43           H  
ATOM    347 1HG2 THR A  23      -2.900 -10.584  -3.743  1.00  3.43           H  
ATOM    348 2HG2 THR A  23      -2.915 -12.258  -4.348  1.00  3.43           H  
ATOM    349 3HG2 THR A  23      -1.435 -11.579  -3.632  1.00  3.43           H  
ATOM    350  N   ILE A  24       0.692 -10.964  -7.701  1.00  3.42           N  
ATOM    351  CA  ILE A  24       1.160 -10.429  -8.971  1.00  3.42           C  
ATOM    352  C   ILE A  24       1.759 -11.562  -9.795  1.00  3.42           C  
ATOM    353  O   ILE A  24       2.859 -12.057  -9.517  1.00  3.42           O  
ATOM    354  CB  ILE A  24       2.216  -9.330  -8.775  1.00  3.42           C  
ATOM    355  CG1 ILE A  24       1.690  -8.215  -7.865  1.00  3.42           C  
ATOM    356  CG2 ILE A  24       2.658  -8.770 -10.137  1.00  3.42           C  
ATOM    357  CD1 ILE A  24       0.445  -7.553  -8.358  1.00  3.42           C  
ATOM    358  H   ILE A  24       1.270 -10.933  -6.867  1.00  3.42           H  
ATOM    359  HA  ILE A  24       0.316 -10.009  -9.513  1.00  3.42           H  
ATOM    360  HB  ILE A  24       3.057  -9.758  -8.273  1.00  3.42           H  
ATOM    361 1HG1 ILE A  24       1.486  -8.628  -6.888  1.00  3.42           H  
ATOM    362 2HG1 ILE A  24       2.466  -7.459  -7.762  1.00  3.42           H  
ATOM    363 1HG2 ILE A  24       3.427  -8.011  -9.988  1.00  3.42           H  
ATOM    364 2HG2 ILE A  24       3.063  -9.577 -10.753  1.00  3.42           H  
ATOM    365 3HG2 ILE A  24       1.804  -8.324 -10.647  1.00  3.42           H  
ATOM    366 1HD1 ILE A  24       0.145  -6.778  -7.652  1.00  3.42           H  
ATOM    367 2HD1 ILE A  24       0.629  -7.105  -9.334  1.00  3.42           H  
ATOM    368 3HD1 ILE A  24      -0.350  -8.295  -8.440  1.00  3.42           H  
ATOM    369  N   LYS A  25       1.043 -11.945 -10.843  1.00  3.35           N  
ATOM    370  CA  LYS A  25       1.446 -13.082 -11.658  1.00  3.35           C  
ATOM    371  C   LYS A  25       2.189 -12.621 -12.902  1.00  3.35           C  
ATOM    372  O   LYS A  25       2.974 -13.363 -13.489  1.00  3.35           O  
ATOM    373  CB  LYS A  25       0.217 -13.901 -12.042  1.00  3.35           C  
ATOM    374  CG  LYS A  25      -0.581 -14.432 -10.840  1.00  3.35           C  
ATOM    375  CD  LYS A  25       0.234 -15.380  -9.964  1.00  3.35           C  
ATOM    376  CE  LYS A  25      -0.616 -15.908  -8.807  1.00  3.35           C  
ATOM    377  NZ  LYS A  25       0.139 -16.835  -7.923  1.00  3.35           N  
ATOM    378  H   LYS A  25       0.161 -11.482 -11.019  1.00  3.35           H  
ATOM    379  HA  LYS A  25       2.119 -13.711 -11.076  1.00  3.35           H  
ATOM    380 1HB  LYS A  25      -0.452 -13.290 -12.646  1.00  3.35           H  
ATOM    381 2HB  LYS A  25       0.523 -14.753 -12.651  1.00  3.35           H  
ATOM    382 1HG  LYS A  25      -0.911 -13.590 -10.226  1.00  3.35           H  
ATOM    383 2HG  LYS A  25      -1.465 -14.959 -11.200  1.00  3.35           H  
ATOM    384 1HD  LYS A  25       0.598 -16.218 -10.559  1.00  3.35           H  
ATOM    385 2HD  LYS A  25       1.093 -14.844  -9.551  1.00  3.35           H  
ATOM    386 1HE  LYS A  25      -0.956 -15.057  -8.211  1.00  3.35           H  
ATOM    387 2HE  LYS A  25      -1.484 -16.428  -9.208  1.00  3.35           H  
ATOM    388 1HZ  LYS A  25      -0.466 -17.139  -7.171  1.00  3.35           H  
ATOM    389 2HZ  LYS A  25       0.452 -17.635  -8.452  1.00  3.35           H  
ATOM    390 3HZ  LYS A  25       0.937 -16.352  -7.537  1.00  3.35           H  
ATOM    391  N   CYS A  26       1.916 -11.394 -13.316  1.00  3.23           N  
ATOM    392  CA  CYS A  26       2.544 -10.848 -14.503  1.00  3.23           C  
ATOM    393  C   CYS A  26       3.922 -10.306 -14.173  1.00  3.23           C  
ATOM    394  O   CYS A  26       4.071  -9.439 -13.313  1.00  3.23           O  
ATOM    395  CB  CYS A  26       1.709  -9.732 -15.112  1.00  3.23           C  
ATOM    396  SG  CYS A  26       2.454  -9.001 -16.578  1.00  3.23           S  
ATOM    397  H   CYS A  26       1.270 -10.832 -12.787  1.00  3.23           H  
ATOM    398  HA  CYS A  26       2.649 -11.642 -15.241  1.00  3.23           H  
ATOM    399 1HB  CYS A  26       0.723 -10.109 -15.379  1.00  3.23           H  
ATOM    400 2HB  CYS A  26       1.576  -8.944 -14.375  1.00  3.23           H  
ATOM    401  HG  CYS A  26       3.698  -8.887 -16.062  1.00  3.23           H  
ATOM    402  N   ASP A  27       4.936 -10.823 -14.852  1.00  3.08           N  
ATOM    403  CA  ASP A  27       6.301 -10.377 -14.617  1.00  3.08           C  
ATOM    404  C   ASP A  27       6.395  -8.886 -14.882  1.00  3.08           C  
ATOM    405  O   ASP A  27       5.765  -8.367 -15.813  1.00  3.08           O  
ATOM    406  CB  ASP A  27       7.333 -11.103 -15.478  1.00  3.08           C  
ATOM    407  CG  ASP A  27       8.787 -10.830 -14.969  1.00  3.08           C  
ATOM    408  OD1 ASP A  27       9.400  -9.841 -15.353  1.00  3.08           O  
ATOM    409  OD2 ASP A  27       9.259 -11.629 -14.195  1.00  3.08           O  
ATOM    410  H   ASP A  27       4.753 -11.547 -15.534  1.00  3.08           H  
ATOM    411  HA  ASP A  27       6.549 -10.554 -13.570  1.00  3.08           H  
ATOM    412 1HB  ASP A  27       7.144 -12.177 -15.445  1.00  3.08           H  
ATOM    413 2HB  ASP A  27       7.235 -10.784 -16.519  1.00  3.08           H  
ATOM    414  N   ALA A  28       7.206  -8.203 -14.084  1.00  2.91           N  
ATOM    415  CA  ALA A  28       7.407  -6.770 -14.217  1.00  2.91           C  
ATOM    416  C   ALA A  28       7.879  -6.385 -15.630  1.00  2.91           C  
ATOM    417  O   ALA A  28       7.595  -5.278 -16.095  1.00  2.91           O  
ATOM    418  CB  ALA A  28       8.411  -6.289 -13.182  1.00  2.91           C  
ATOM    419  H   ALA A  28       7.709  -8.700 -13.359  1.00  2.91           H  
ATOM    420  HA  ALA A  28       6.452  -6.283 -14.032  1.00  2.91           H  
ATOM    421 1HB  ALA A  28       8.537  -5.209 -13.259  1.00  2.91           H  
ATOM    422 2HB  ALA A  28       8.059  -6.536 -12.179  1.00  2.91           H  
ATOM    423 3HB  ALA A  28       9.373  -6.775 -13.355  1.00  2.91           H  
ATOM    424  N   LYS A  29       8.631  -7.261 -16.322  1.00  2.71           N  
ATOM    425  CA  LYS A  29       9.102  -6.911 -17.668  1.00  2.71           C  
ATOM    426  C   LYS A  29       7.958  -6.742 -18.682  1.00  2.71           C  
ATOM    427  O   LYS A  29       8.137  -6.089 -19.714  1.00  2.71           O  
ATOM    428  CB  LYS A  29      10.084  -7.961 -18.207  1.00  2.71           C  
ATOM    429  CG  LYS A  29       9.458  -9.318 -18.601  1.00  2.71           C  
ATOM    430  CD  LYS A  29      10.512 -10.295 -19.117  1.00  2.71           C  
ATOM    431  CE  LYS A  29       9.959 -11.731 -19.335  1.00  2.71           C  
ATOM    432  NZ  LYS A  29       8.850 -11.808 -20.351  1.00  2.71           N  
ATOM    433  H   LYS A  29       8.864  -8.183 -15.931  1.00  2.71           H  
ATOM    434  HA  LYS A  29       9.627  -5.958 -17.603  1.00  2.71           H  
ATOM    435 1HB  LYS A  29      10.597  -7.566 -19.081  1.00  2.71           H  
ATOM    436 2HB  LYS A  29      10.836  -8.168 -17.445  1.00  2.71           H  
ATOM    437 1HG  LYS A  29       8.937  -9.749 -17.763  1.00  2.71           H  
ATOM    438 2HG  LYS A  29       8.741  -9.158 -19.400  1.00  2.71           H  
ATOM    439 1HD  LYS A  29      10.908  -9.924 -20.061  1.00  2.71           H  
ATOM    440 2HD  LYS A  29      11.325 -10.345 -18.394  1.00  2.71           H  
ATOM    441 1HE  LYS A  29      10.783 -12.353 -19.676  1.00  2.71           H  
ATOM    442 2HE  LYS A  29       9.590 -12.120 -18.384  1.00  2.71           H  
ATOM    443 1HZ  LYS A  29       8.552 -12.760 -20.453  1.00  2.71           H  
ATOM    444 2HZ  LYS A  29       8.033 -11.254 -20.044  1.00  2.71           H  
ATOM    445 3HZ  LYS A  29       9.160 -11.460 -21.241  1.00  2.71           H  
ATOM    446  N   ASP A  30       6.803  -7.359 -18.400  1.00  2.48           N  
ATOM    447  CA  ASP A  30       5.631  -7.325 -19.268  1.00  2.48           C  
ATOM    448  C   ASP A  30       4.566  -6.357 -18.755  1.00  2.48           C  
ATOM    449  O   ASP A  30       3.827  -5.751 -19.531  1.00  2.48           O  
ATOM    450  CB  ASP A  30       5.060  -8.738 -19.397  1.00  2.48           C  
ATOM    451  CG  ASP A  30       6.058  -9.682 -20.074  1.00  2.48           C  
ATOM    452  OD1 ASP A  30       6.480  -9.397 -21.161  1.00  2.48           O  
ATOM    453  OD2 ASP A  30       6.448 -10.667 -19.480  1.00  2.48           O  
ATOM    454  H   ASP A  30       6.714  -7.847 -17.515  1.00  2.48           H  
ATOM    455  HA  ASP A  30       5.945  -6.986 -20.255  1.00  2.48           H  
ATOM    456 1HB  ASP A  30       4.841  -9.122 -18.402  1.00  2.48           H  
ATOM    457 2HB  ASP A  30       4.129  -8.715 -19.961  1.00  2.48           H  
ATOM    458  N   LEU A  31       4.481  -6.242 -17.436  1.00  2.24           N  
ATOM    459  CA  LEU A  31       3.485  -5.420 -16.762  1.00  2.24           C  
ATOM    460  C   LEU A  31       3.606  -3.946 -17.120  1.00  2.24           C  
ATOM    461  O   LEU A  31       4.706  -3.376 -17.094  1.00  2.24           O  
ATOM    462  CB  LEU A  31       3.613  -5.625 -15.250  1.00  2.24           C  
ATOM    463  CG  LEU A  31       2.606  -4.924 -14.353  1.00  2.24           C  
ATOM    464  CD1 LEU A  31       1.228  -5.474 -14.629  1.00  2.24           C  
ATOM    465  CD2 LEU A  31       2.999  -5.190 -12.891  1.00  2.24           C  
ATOM    466  H   LEU A  31       5.117  -6.790 -16.861  1.00  2.24           H  
ATOM    467  HA  LEU A  31       2.500  -5.764 -17.073  1.00  2.24           H  
ATOM    468 1HB  LEU A  31       3.555  -6.691 -15.038  1.00  2.24           H  
ATOM    469 2HB  LEU A  31       4.585  -5.303 -14.969  1.00  2.24           H  
ATOM    470  HG  LEU A  31       2.602  -3.850 -14.555  1.00  2.24           H  
ATOM    471 1HD1 LEU A  31       0.504  -4.981 -13.982  1.00  2.24           H  
ATOM    472 2HD1 LEU A  31       0.966  -5.292 -15.670  1.00  2.24           H  
ATOM    473 3HD1 LEU A  31       1.222  -6.542 -14.435  1.00  2.24           H  
ATOM    474 1HD2 LEU A  31       2.286  -4.703 -12.226  1.00  2.24           H  
ATOM    475 2HD2 LEU A  31       2.993  -6.270 -12.708  1.00  2.24           H  
ATOM    476 3HD2 LEU A  31       3.989  -4.807 -12.697  1.00  2.24           H  
ATOM    477  N   GLN A  32       2.486  -3.334 -17.493  1.00  2.03           N  
ATOM    478  CA  GLN A  32       2.457  -1.926 -17.869  1.00  2.03           C  
ATOM    479  C   GLN A  32       1.604  -1.143 -16.875  1.00  2.03           C  
ATOM    480  O   GLN A  32       0.541  -1.620 -16.475  1.00  2.03           O  
ATOM    481  CB  GLN A  32       1.850  -1.793 -19.274  1.00  2.03           C  
ATOM    482  CG  GLN A  32       2.621  -2.486 -20.393  1.00  2.03           C  
ATOM    483  CD  GLN A  32       1.900  -2.383 -21.749  1.00  2.03           C  
ATOM    484  OE1 GLN A  32       0.686  -2.612 -21.835  1.00  2.03           O  
ATOM    485  NE2 GLN A  32       2.638  -2.067 -22.803  1.00  2.03           N  
ATOM    486  H   GLN A  32       1.627  -3.867 -17.510  1.00  2.03           H  
ATOM    487  HA  GLN A  32       3.468  -1.525 -17.855  1.00  2.03           H  
ATOM    488 1HB  GLN A  32       0.862  -2.229 -19.268  1.00  2.03           H  
ATOM    489 2HB  GLN A  32       1.746  -0.738 -19.528  1.00  2.03           H  
ATOM    490 1HG  GLN A  32       3.602  -2.025 -20.485  1.00  2.03           H  
ATOM    491 2HG  GLN A  32       2.728  -3.539 -20.149  1.00  2.03           H  
ATOM    492 1HE2 GLN A  32       2.213  -1.987 -23.706  1.00  2.03           H  
ATOM    493 2HE2 GLN A  32       3.616  -1.914 -22.703  1.00  2.03           H  
ATOM    494  N   LEU A  33       2.050   0.058 -16.499  1.00  1.88           N  
ATOM    495  CA  LEU A  33       1.260   0.888 -15.592  1.00  1.88           C  
ATOM    496  C   LEU A  33       0.725   2.085 -16.365  1.00  1.88           C  
ATOM    497  O   LEU A  33       1.416   2.621 -17.235  1.00  1.88           O  
ATOM    498  CB  LEU A  33       2.096   1.326 -14.394  1.00  1.88           C  
ATOM    499  CG  LEU A  33       2.768   0.144 -13.595  1.00  1.88           C  
ATOM    500  CD1 LEU A  33       3.555   0.682 -12.441  1.00  1.88           C  
ATOM    501  CD2 LEU A  33       1.715  -0.822 -13.094  1.00  1.88           C  
ATOM    502  H   LEU A  33       2.935   0.398 -16.844  1.00  1.88           H  
ATOM    503  HA  LEU A  33       0.412   0.313 -15.226  1.00  1.88           H  
ATOM    504 1HB  LEU A  33       2.875   2.011 -14.730  1.00  1.88           H  
ATOM    505 2HB  LEU A  33       1.442   1.854 -13.710  1.00  1.88           H  
ATOM    506  HG  LEU A  33       3.455  -0.383 -14.256  1.00  1.88           H  
ATOM    507 1HD1 LEU A  33       4.005  -0.120 -11.907  1.00  1.88           H  
ATOM    508 2HD1 LEU A  33       4.315   1.356 -12.750  1.00  1.88           H  
ATOM    509 3HD1 LEU A  33       2.888   1.181 -11.796  1.00  1.88           H  
ATOM    510 1HD2 LEU A  33       2.194  -1.638 -12.554  1.00  1.88           H  
ATOM    511 2HD2 LEU A  33       1.034  -0.294 -12.425  1.00  1.88           H  
ATOM    512 3HD2 LEU A  33       1.154  -1.230 -13.931  1.00  1.88           H  
ATOM    513  N   PHE A  34      -0.508   2.476 -16.051  1.00  1.81           N  
ATOM    514  CA  PHE A  34      -1.191   3.533 -16.789  1.00  1.81           C  
ATOM    515  C   PHE A  34      -1.917   4.588 -15.969  1.00  1.81           C  
ATOM    516  O   PHE A  34      -2.329   4.339 -14.833  1.00  1.81           O  
ATOM    517  CB  PHE A  34      -2.270   2.913 -17.643  1.00  1.81           C  
ATOM    518  CG  PHE A  34      -1.845   1.891 -18.630  1.00  1.81           C  
ATOM    519  CD1 PHE A  34      -1.713   0.574 -18.252  1.00  1.81           C  
ATOM    520  CD2 PHE A  34      -1.623   2.221 -19.939  1.00  1.81           C  
ATOM    521  CE1 PHE A  34      -1.353  -0.377 -19.159  1.00  1.81           C  
ATOM    522  CE2 PHE A  34      -1.258   1.267 -20.853  1.00  1.81           C  
ATOM    523  CZ  PHE A  34      -1.120  -0.029 -20.465  1.00  1.81           C  
ATOM    524  H   PHE A  34      -0.998   2.003 -15.304  1.00  1.81           H  
ATOM    525  HA  PHE A  34      -0.460   4.043 -17.417  1.00  1.81           H  
ATOM    526 1HB  PHE A  34      -3.055   2.494 -17.017  1.00  1.81           H  
ATOM    527 2HB  PHE A  34      -2.684   3.721 -18.178  1.00  1.81           H  
ATOM    528  HD1 PHE A  34      -1.902   0.288 -17.216  1.00  1.81           H  
ATOM    529  HD2 PHE A  34      -1.750   3.257 -20.247  1.00  1.81           H  
ATOM    530  HE1 PHE A  34      -1.254  -1.414 -18.840  1.00  1.81           H  
ATOM    531  HE2 PHE A  34      -1.084   1.539 -21.891  1.00  1.81           H  
ATOM    532  HZ  PHE A  34      -0.836  -0.787 -21.191  1.00  1.81           H  
ATOM    533  N   LEU A  35      -2.139   5.742 -16.594  1.00  1.84           N  
ATOM    534  CA  LEU A  35      -3.057   6.743 -16.063  1.00  1.84           C  
ATOM    535  C   LEU A  35      -4.327   6.772 -16.918  1.00  1.84           C  
ATOM    536  O   LEU A  35      -4.265   6.713 -18.151  1.00  1.84           O  
ATOM    537  CB  LEU A  35      -2.433   8.140 -16.058  1.00  1.84           C  
ATOM    538  CG  LEU A  35      -1.214   8.341 -15.203  1.00  1.84           C  
ATOM    539  CD1 LEU A  35      -0.706   9.730 -15.396  1.00  1.84           C  
ATOM    540  CD2 LEU A  35      -1.575   8.150 -13.791  1.00  1.84           C  
ATOM    541  H   LEU A  35      -1.705   5.897 -17.506  1.00  1.84           H  
ATOM    542  HA  LEU A  35      -3.330   6.471 -15.044  1.00  1.84           H  
ATOM    543 1HB  LEU A  35      -2.159   8.396 -17.082  1.00  1.84           H  
ATOM    544 2HB  LEU A  35      -3.187   8.846 -15.721  1.00  1.84           H  
ATOM    545  HG  LEU A  35      -0.448   7.638 -15.485  1.00  1.84           H  
ATOM    546 1HD1 LEU A  35       0.174   9.886 -14.782  1.00  1.84           H  
ATOM    547 2HD1 LEU A  35      -0.446   9.893 -16.435  1.00  1.84           H  
ATOM    548 3HD1 LEU A  35      -1.475  10.447 -15.106  1.00  1.84           H  
ATOM    549 1HD2 LEU A  35      -0.716   8.313 -13.174  1.00  1.84           H  
ATOM    550 2HD2 LEU A  35      -2.335   8.873 -13.536  1.00  1.84           H  
ATOM    551 3HD2 LEU A  35      -1.951   7.140 -13.652  1.00  1.84           H  
ATOM    552  N   ALA A  36      -5.487   6.909 -16.281  1.00  1.99           N  
ATOM    553  CA  ALA A  36      -6.743   7.017 -17.032  1.00  1.99           C  
ATOM    554  C   ALA A  36      -7.284   8.415 -16.850  1.00  1.99           C  
ATOM    555  O   ALA A  36      -7.216   8.960 -15.758  1.00  1.99           O  
ATOM    556  CB  ALA A  36      -7.740   5.983 -16.558  1.00  1.99           C  
ATOM    557  H   ALA A  36      -5.489   6.946 -15.261  1.00  1.99           H  
ATOM    558  HA  ALA A  36      -6.543   6.859 -18.089  1.00  1.99           H  
ATOM    559 1HB  ALA A  36      -8.666   6.081 -17.125  1.00  1.99           H  
ATOM    560 2HB  ALA A  36      -7.328   4.982 -16.703  1.00  1.99           H  
ATOM    561 3HB  ALA A  36      -7.930   6.151 -15.512  1.00  1.99           H  
ATOM    562  N   LYS A  37      -7.852   9.018 -17.888  1.00  2.24           N  
ATOM    563  CA  LYS A  37      -8.265  10.415 -17.728  1.00  2.24           C  
ATOM    564  C   LYS A  37      -9.645  10.696 -17.195  1.00  2.24           C  
ATOM    565  O   LYS A  37     -10.363  11.488 -17.797  1.00  2.24           O  
ATOM    566  CB  LYS A  37      -8.118  11.134 -19.061  1.00  2.24           C  
ATOM    567  CG  LYS A  37      -6.690  11.263 -19.536  1.00  2.24           C  
ATOM    568  CD  LYS A  37      -6.626  11.980 -20.860  1.00  2.24           C  
ATOM    569  CE  LYS A  37      -5.198  12.145 -21.331  1.00  2.24           C  
ATOM    570  NZ  LYS A  37      -5.132  12.805 -22.654  1.00  2.24           N  
ATOM    571  H   LYS A  37      -7.954   8.553 -18.779  1.00  2.24           H  
ATOM    572  HA  LYS A  37      -7.603  10.883 -17.031  1.00  2.24           H  
ATOM    573 1HB  LYS A  37      -8.682  10.604 -19.829  1.00  2.24           H  
ATOM    574 2HB  LYS A  37      -8.534  12.136 -18.976  1.00  2.24           H  
ATOM    575 1HG  LYS A  37      -6.123  11.836 -18.807  1.00  2.24           H  
ATOM    576 2HG  LYS A  37      -6.240  10.275 -19.641  1.00  2.24           H  
ATOM    577 1HD  LYS A  37      -7.178  11.408 -21.607  1.00  2.24           H  
ATOM    578 2HD  LYS A  37      -7.087  12.966 -20.762  1.00  2.24           H  
ATOM    579 1HE  LYS A  37      -4.653  12.747 -20.607  1.00  2.24           H  
ATOM    580 2HE  LYS A  37      -4.729  11.169 -21.400  1.00  2.24           H  
ATOM    581 1HZ  LYS A  37      -4.169  12.899 -22.936  1.00  2.24           H  
ATOM    582 2HZ  LYS A  37      -5.628  12.243 -23.330  1.00  2.24           H  
ATOM    583 3HZ  LYS A  37      -5.560  13.717 -22.590  1.00  2.24           H  
ATOM    584  N   ASN A  38     -10.001  10.068 -16.062  1.00  2.54           N  
ATOM    585  CA  ASN A  38     -11.253  10.388 -15.356  1.00  2.54           C  
ATOM    586  C   ASN A  38     -12.309  10.844 -16.359  1.00  2.54           C  
ATOM    587  O   ASN A  38     -12.776  10.077 -17.205  1.00  2.54           O  
ATOM    588  CB  ASN A  38     -11.003  11.412 -14.258  1.00  2.54           C  
ATOM    589  CG  ASN A  38     -10.112  10.880 -13.181  1.00  2.54           C  
ATOM    590  OD1 ASN A  38     -10.044   9.666 -12.979  1.00  2.54           O  
ATOM    591  ND2 ASN A  38      -9.442  11.761 -12.487  1.00  2.54           N  
ATOM    592  H   ASN A  38      -9.309   9.443 -15.658  1.00  2.54           H  
ATOM    593  HA  ASN A  38     -11.628   9.477 -14.889  1.00  2.54           H  
ATOM    594 1HB  ASN A  38     -10.528  12.304 -14.687  1.00  2.54           H  
ATOM    595 2HB  ASN A  38     -11.948  11.714 -13.802  1.00  2.54           H  
ATOM    596 1HD2 ASN A  38      -8.833  11.464 -11.755  1.00  2.54           H  
ATOM    597 2HD2 ASN A  38      -9.535  12.734 -12.701  1.00  2.54           H  
ATOM    598  N   ASP A  39     -12.652  12.124 -16.227  1.00  2.80           N  
ATOM    599  CA  ASP A  39     -13.440  12.882 -17.173  1.00  2.80           C  
ATOM    600  C   ASP A  39     -13.102  14.337 -16.899  1.00  2.80           C  
ATOM    601  O   ASP A  39     -12.659  14.691 -15.806  1.00  2.80           O  
ATOM    602  CB  ASP A  39     -14.946  12.606 -17.100  1.00  2.80           C  
ATOM    603  CG  ASP A  39     -15.687  13.089 -18.396  1.00  2.80           C  
ATOM    604  OD1 ASP A  39     -15.031  13.656 -19.272  1.00  2.80           O  
ATOM    605  OD2 ASP A  39     -16.878  12.880 -18.494  1.00  2.80           O  
ATOM    606  H   ASP A  39     -12.267  12.637 -15.457  1.00  2.80           H  
ATOM    607  HA  ASP A  39     -13.109  12.640 -18.182  1.00  2.80           H  
ATOM    608 1HB  ASP A  39     -15.115  11.535 -16.979  1.00  2.80           H  
ATOM    609 2HB  ASP A  39     -15.375  13.114 -16.235  1.00  2.80           H  
ATOM    610  N   GLU A  40     -13.243  15.154 -17.923  1.00  2.91           N  
ATOM    611  CA  GLU A  40     -12.995  16.597 -17.865  1.00  2.91           C  
ATOM    612  C   GLU A  40     -11.701  17.105 -17.156  1.00  2.91           C  
ATOM    613  O   GLU A  40     -11.812  18.039 -16.364  1.00  2.91           O  
ATOM    614  CB  GLU A  40     -14.186  17.300 -17.201  1.00  2.91           C  
ATOM    615  CG  GLU A  40     -15.522  17.158 -17.942  1.00  2.91           C  
ATOM    616  CD  GLU A  40     -16.642  17.978 -17.318  1.00  2.91           C  
ATOM    617  OE1 GLU A  40     -16.421  18.559 -16.283  1.00  2.91           O  
ATOM    618  OE2 GLU A  40     -17.709  18.026 -17.884  1.00  2.91           O  
ATOM    619  H   GLU A  40     -13.646  14.729 -18.764  1.00  2.91           H  
ATOM    620  HA  GLU A  40     -12.950  16.947 -18.895  1.00  2.91           H  
ATOM    621 1HB  GLU A  40     -14.320  16.914 -16.191  1.00  2.91           H  
ATOM    622 2HB  GLU A  40     -13.969  18.364 -17.115  1.00  2.91           H  
ATOM    623 1HG  GLU A  40     -15.388  17.471 -18.975  1.00  2.91           H  
ATOM    624 2HG  GLU A  40     -15.811  16.107 -17.948  1.00  2.91           H  
ATOM    625  N   GLY A  41     -10.469  16.596 -17.419  1.00  2.85           N  
ATOM    626  CA  GLY A  41     -10.041  15.497 -18.296  1.00  2.85           C  
ATOM    627  C   GLY A  41      -8.634  15.035 -17.862  1.00  2.85           C  
ATOM    628  O   GLY A  41      -7.819  14.642 -18.693  1.00  2.85           O  
ATOM    629  H   GLY A  41      -9.715  17.056 -16.934  1.00  2.85           H  
ATOM    630 1HA  GLY A  41     -10.717  14.652 -18.230  1.00  2.85           H  
ATOM    631 2HA  GLY A  41     -10.024  15.831 -19.332  1.00  2.85           H  
ATOM    632  N   ARG A  42      -8.328  15.200 -16.571  1.00  2.67           N  
ATOM    633  CA  ARG A  42      -7.004  14.898 -15.997  1.00  2.67           C  
ATOM    634  C   ARG A  42      -6.725  13.407 -15.757  1.00  2.67           C  
ATOM    635  O   ARG A  42      -7.607  12.681 -15.305  1.00  2.67           O  
ATOM    636  CB  ARG A  42      -6.825  15.634 -14.671  1.00  2.67           C  
ATOM    637  CG  ARG A  42      -5.467  15.399 -13.998  1.00  2.67           C  
ATOM    638  CD  ARG A  42      -5.274  16.179 -12.758  1.00  2.67           C  
ATOM    639  NE  ARG A  42      -3.994  15.846 -12.111  1.00  2.67           N  
ATOM    640  CZ  ARG A  42      -3.585  16.340 -10.928  1.00  2.67           C  
ATOM    641  NH1 ARG A  42      -4.359  17.188 -10.276  1.00  2.67           N  
ATOM    642  NH2 ARG A  42      -2.414  15.985 -10.403  1.00  2.67           N  
ATOM    643  H   ARG A  42      -9.061  15.516 -15.951  1.00  2.67           H  
ATOM    644  HA  ARG A  42      -6.250  15.270 -16.690  1.00  2.67           H  
ATOM    645 1HB  ARG A  42      -6.938  16.706 -14.830  1.00  2.67           H  
ATOM    646 2HB  ARG A  42      -7.601  15.320 -13.974  1.00  2.67           H  
ATOM    647 1HG  ARG A  42      -5.402  14.361 -13.711  1.00  2.67           H  
ATOM    648 2HG  ARG A  42      -4.660  15.636 -14.691  1.00  2.67           H  
ATOM    649 1HD  ARG A  42      -5.277  17.243 -12.991  1.00  2.67           H  
ATOM    650 2HD  ARG A  42      -6.078  15.951 -12.059  1.00  2.67           H  
ATOM    651  HE  ARG A  42      -3.381  15.190 -12.586  1.00  2.67           H  
ATOM    652 1HH1 ARG A  42      -5.250  17.460 -10.666  1.00  2.67           H  
ATOM    653 2HH1 ARG A  42      -4.065  17.563  -9.386  1.00  2.67           H  
ATOM    654 1HH2 ARG A  42      -1.781  15.313 -10.877  1.00  2.67           H  
ATOM    655 2HH2 ARG A  42      -2.142  16.369  -9.520  1.00  2.67           H  
ATOM    656  N   GLY A  43      -5.491  12.972 -16.073  1.00  2.47           N  
ATOM    657  CA  GLY A  43      -5.034  11.590 -15.847  1.00  2.47           C  
ATOM    658  C   GLY A  43      -4.965  11.239 -14.367  1.00  2.47           C  
ATOM    659  O   GLY A  43      -4.540  12.061 -13.551  1.00  2.47           O  
ATOM    660  H   GLY A  43      -4.840  13.633 -16.470  1.00  2.47           H  
ATOM    661 1HA  GLY A  43      -5.651  10.878 -16.365  1.00  2.47           H  
ATOM    662 2HA  GLY A  43      -4.038  11.481 -16.276  1.00  2.47           H  
ATOM    663  N   ALA A  44      -5.283   9.989 -14.036  1.00  2.34           N  
ATOM    664  CA  ALA A  44      -5.200   9.539 -12.657  1.00  2.34           C  
ATOM    665  C   ALA A  44      -4.795   8.077 -12.541  1.00  2.34           C  
ATOM    666  O   ALA A  44      -5.155   7.210 -13.347  1.00  2.34           O  
ATOM    667  CB  ALA A  44      -6.538   9.742 -11.974  1.00  2.34           C  
ATOM    668  H   ALA A  44      -5.677   9.382 -14.744  1.00  2.34           H  
ATOM    669  HA  ALA A  44      -4.444  10.134 -12.152  1.00  2.34           H  
ATOM    670 1HB  ALA A  44      -6.473   9.429 -10.932  1.00  2.34           H  
ATOM    671 2HB  ALA A  44      -6.803  10.795 -12.025  1.00  2.34           H  
ATOM    672 3HB  ALA A  44      -7.296   9.151 -12.485  1.00  2.34           H  
ATOM    673  N   TRP A  45      -4.066   7.791 -11.469  1.00  2.29           N  
ATOM    674  CA  TRP A  45      -3.575   6.449 -11.182  1.00  2.29           C  
ATOM    675  C   TRP A  45      -4.647   5.677 -10.469  1.00  2.29           C  
ATOM    676  O   TRP A  45      -4.544   5.401  -9.280  1.00  2.29           O  
ATOM    677  CB  TRP A  45      -2.363   6.557 -10.280  1.00  2.29           C  
ATOM    678  CG  TRP A  45      -1.560   5.315 -10.108  1.00  2.29           C  
ATOM    679  CD1 TRP A  45      -1.766   4.314  -9.211  1.00  2.29           C  
ATOM    680  CD2 TRP A  45      -0.352   4.969 -10.823  1.00  2.29           C  
ATOM    681  NE1 TRP A  45      -0.773   3.371  -9.325  1.00  2.29           N  
ATOM    682  CE2 TRP A  45       0.100   3.769 -10.304  1.00  2.29           C  
ATOM    683  CE3 TRP A  45       0.371   5.583 -11.834  1.00  2.29           C  
ATOM    684  CZ2 TRP A  45       1.241   3.180 -10.759  1.00  2.29           C  
ATOM    685  CZ3 TRP A  45       1.523   4.994 -12.293  1.00  2.29           C  
ATOM    686  CH2 TRP A  45       1.949   3.839 -11.778  1.00  2.29           C  
ATOM    687  H   TRP A  45      -3.822   8.536 -10.831  1.00  2.29           H  
ATOM    688  HA  TRP A  45      -3.324   5.939 -12.114  1.00  2.29           H  
ATOM    689 1HB  TRP A  45      -1.725   7.317 -10.688  1.00  2.29           H  
ATOM    690 2HB  TRP A  45      -2.677   6.894  -9.288  1.00  2.29           H  
ATOM    691  HD1 TRP A  45      -2.594   4.267  -8.504  1.00  2.29           H  
ATOM    692  HE1 TRP A  45      -0.693   2.532  -8.773  1.00  2.29           H  
ATOM    693  HE3 TRP A  45       0.034   6.504 -12.239  1.00  2.29           H  
ATOM    694  HZ2 TRP A  45       1.597   2.242 -10.344  1.00  2.29           H  
ATOM    695  HZ3 TRP A  45       2.086   5.483 -13.076  1.00  2.29           H  
ATOM    696  HH2 TRP A  45       2.868   3.417 -12.167  1.00  2.29           H  
ATOM    697  N   LEU A  46      -5.673   5.334 -11.208  1.00  2.33           N  
ATOM    698  CA  LEU A  46      -6.845   4.730 -10.619  1.00  2.33           C  
ATOM    699  C   LEU A  46      -6.634   3.277 -10.243  1.00  2.33           C  
ATOM    700  O   LEU A  46      -5.901   2.543 -10.908  1.00  2.33           O  
ATOM    701  CB  LEU A  46      -8.010   4.810 -11.594  1.00  2.33           C  
ATOM    702  CG  LEU A  46      -8.450   6.204 -11.998  1.00  2.33           C  
ATOM    703  CD1 LEU A  46      -9.581   6.092 -12.998  1.00  2.33           C  
ATOM    704  CD2 LEU A  46      -8.864   6.984 -10.770  1.00  2.33           C  
ATOM    705  H   LEU A  46      -5.646   5.594 -12.194  1.00  2.33           H  
ATOM    706  HA  LEU A  46      -7.097   5.283  -9.715  1.00  2.33           H  
ATOM    707 1HB  LEU A  46      -7.738   4.273 -12.501  1.00  2.33           H  
ATOM    708 2HB  LEU A  46      -8.853   4.304 -11.148  1.00  2.33           H  
ATOM    709  HG  LEU A  46      -7.622   6.710 -12.492  1.00  2.33           H  
ATOM    710 1HD1 LEU A  46      -9.889   7.085 -13.316  1.00  2.33           H  
ATOM    711 2HD1 LEU A  46      -9.256   5.523 -13.854  1.00  2.33           H  
ATOM    712 3HD1 LEU A  46     -10.417   5.593 -12.540  1.00  2.33           H  
ATOM    713 1HD2 LEU A  46      -9.174   7.988 -11.064  1.00  2.33           H  
ATOM    714 2HD2 LEU A  46      -9.694   6.479 -10.278  1.00  2.33           H  
ATOM    715 3HD2 LEU A  46      -8.023   7.055 -10.076  1.00  2.33           H  
ATOM    716  N   ASP A  47      -7.313   2.868  -9.179  1.00  2.42           N  
ATOM    717  CA  ASP A  47      -7.324   1.483  -8.747  1.00  2.42           C  
ATOM    718  C   ASP A  47      -8.375   0.734  -9.558  1.00  2.42           C  
ATOM    719  O   ASP A  47      -8.981   1.326 -10.452  1.00  2.42           O  
ATOM    720  CB  ASP A  47      -7.588   1.413  -7.237  1.00  2.42           C  
ATOM    721  CG  ASP A  47      -8.990   1.881  -6.811  1.00  2.42           C  
ATOM    722  OD1 ASP A  47      -9.863   1.991  -7.655  1.00  2.42           O  
ATOM    723  OD2 ASP A  47      -9.171   2.123  -5.643  1.00  2.42           O  
ATOM    724  H   ASP A  47      -7.848   3.548  -8.659  1.00  2.42           H  
ATOM    725  HA  ASP A  47      -6.346   1.043  -8.948  1.00  2.42           H  
ATOM    726 1HB  ASP A  47      -7.428   0.399  -6.881  1.00  2.42           H  
ATOM    727 2HB  ASP A  47      -6.860   2.052  -6.734  1.00  2.42           H  
ATOM    728  N   GLY A  48      -8.621  -0.537  -9.236  1.00  2.52           N  
ATOM    729  CA  GLY A  48      -9.563  -1.350 -10.005  1.00  2.52           C  
ATOM    730  C   GLY A  48     -10.954  -0.727 -10.124  1.00  2.52           C  
ATOM    731  O   GLY A  48     -11.467  -0.562 -11.234  1.00  2.52           O  
ATOM    732  H   GLY A  48      -8.121  -0.959  -8.471  1.00  2.52           H  
ATOM    733 1HA  GLY A  48      -9.156  -1.510 -11.002  1.00  2.52           H  
ATOM    734 2HA  GLY A  48      -9.647  -2.332  -9.540  1.00  2.52           H  
ATOM    735  N   ALA A  49     -11.582  -0.415  -8.988  1.00  2.59           N  
ATOM    736  CA  ALA A  49     -12.925   0.160  -8.995  1.00  2.59           C  
ATOM    737  C   ALA A  49     -12.957   1.484  -9.748  1.00  2.59           C  
ATOM    738  O   ALA A  49     -13.914   1.790 -10.459  1.00  2.59           O  
ATOM    739  CB  ALA A  49     -13.413   0.367  -7.577  1.00  2.59           C  
ATOM    740  H   ALA A  49     -11.102  -0.548  -8.107  1.00  2.59           H  
ATOM    741  HA  ALA A  49     -13.588  -0.538  -9.507  1.00  2.59           H  
ATOM    742 1HB  ALA A  49     -14.421   0.774  -7.594  1.00  2.59           H  
ATOM    743 2HB  ALA A  49     -13.411  -0.584  -7.048  1.00  2.59           H  
ATOM    744 3HB  ALA A  49     -12.742   1.068  -7.070  1.00  2.59           H  
ATOM    745  N   GLY A  50     -11.900   2.276  -9.598  1.00  2.62           N  
ATOM    746  CA  GLY A  50     -11.801   3.541 -10.300  1.00  2.62           C  
ATOM    747  C   GLY A  50     -11.790   3.305 -11.806  1.00  2.62           C  
ATOM    748  O   GLY A  50     -12.613   3.842 -12.547  1.00  2.62           O  
ATOM    749  H   GLY A  50     -11.133   2.003  -8.973  1.00  2.62           H  
ATOM    750 1HA  GLY A  50     -12.637   4.181 -10.027  1.00  2.62           H  
ATOM    751 2HA  GLY A  50     -10.886   4.044  -9.992  1.00  2.62           H  
ATOM    752  N   ALA A  51     -10.863   2.467 -12.263  1.00  2.61           N  
ATOM    753  CA  ALA A  51     -10.704   2.147 -13.675  1.00  2.61           C  
ATOM    754  C   ALA A  51     -11.967   1.531 -14.261  1.00  2.61           C  
ATOM    755  O   ALA A  51     -12.313   1.784 -15.413  1.00  2.61           O  
ATOM    756  CB  ALA A  51      -9.543   1.196 -13.859  1.00  2.61           C  
ATOM    757  H   ALA A  51     -10.229   2.032 -11.593  1.00  2.61           H  
ATOM    758  HA  ALA A  51     -10.498   3.074 -14.209  1.00  2.61           H  
ATOM    759 1HB  ALA A  51      -9.408   0.979 -14.915  1.00  2.61           H  
ATOM    760 2HB  ALA A  51      -8.635   1.651 -13.455  1.00  2.61           H  
ATOM    761 3HB  ALA A  51      -9.753   0.270 -13.317  1.00  2.61           H  
ATOM    762  N   ALA A  52     -12.685   0.747 -13.460  1.00  2.59           N  
ATOM    763  CA  ALA A  52     -13.914   0.088 -13.878  1.00  2.59           C  
ATOM    764  C   ALA A  52     -14.972   1.087 -14.343  1.00  2.59           C  
ATOM    765  O   ALA A  52     -15.856   0.745 -15.127  1.00  2.59           O  
ATOM    766  CB  ALA A  52     -14.471  -0.749 -12.741  1.00  2.59           C  
ATOM    767  H   ALA A  52     -12.342   0.557 -12.518  1.00  2.59           H  
ATOM    768  HA  ALA A  52     -13.672  -0.564 -14.718  1.00  2.59           H  
ATOM    769 1HB  ALA A  52     -15.370  -1.263 -13.073  1.00  2.59           H  
ATOM    770 2HB  ALA A  52     -13.724  -1.478 -12.428  1.00  2.59           H  
ATOM    771 3HB  ALA A  52     -14.714  -0.100 -11.907  1.00  2.59           H  
ATOM    772  N   ALA A  53     -14.921   2.311 -13.809  1.00  2.54           N  
ATOM    773  CA  ALA A  53     -15.883   3.349 -14.136  1.00  2.54           C  
ATOM    774  C   ALA A  53     -15.522   4.095 -15.425  1.00  2.54           C  
ATOM    775  O   ALA A  53     -16.273   4.968 -15.872  1.00  2.54           O  
ATOM    776  CB  ALA A  53     -15.969   4.332 -12.986  1.00  2.54           C  
ATOM    777  H   ALA A  53     -14.156   2.563 -13.183  1.00  2.54           H  
ATOM    778  HA  ALA A  53     -16.852   2.876 -14.279  1.00  2.54           H  
ATOM    779 1HB  ALA A  53     -16.712   5.093 -13.212  1.00  2.54           H  
ATOM    780 2HB  ALA A  53     -16.252   3.802 -12.077  1.00  2.54           H  
ATOM    781 3HB  ALA A  53     -14.996   4.801 -12.845  1.00  2.54           H  
ATOM    782  N   VAL A  54     -14.367   3.785 -16.010  1.00  2.47           N  
ATOM    783  CA  VAL A  54     -13.908   4.473 -17.204  1.00  2.47           C  
ATOM    784  C   VAL A  54     -14.341   3.718 -18.457  1.00  2.47           C  
ATOM    785  O   VAL A  54     -14.116   2.515 -18.591  1.00  2.47           O  
ATOM    786  CB  VAL A  54     -12.372   4.631 -17.163  1.00  2.47           C  
ATOM    787  CG1 VAL A  54     -11.865   5.316 -18.442  1.00  2.47           C  
ATOM    788  CG2 VAL A  54     -11.976   5.430 -15.919  1.00  2.47           C  
ATOM    789  H   VAL A  54     -13.778   3.045 -15.630  1.00  2.47           H  
ATOM    790  HA  VAL A  54     -14.353   5.468 -17.225  1.00  2.47           H  
ATOM    791  HB  VAL A  54     -11.913   3.642 -17.116  1.00  2.47           H  
ATOM    792 1HG1 VAL A  54     -10.786   5.414 -18.405  1.00  2.47           H  
ATOM    793 2HG1 VAL A  54     -12.139   4.724 -19.303  1.00  2.47           H  
ATOM    794 3HG1 VAL A  54     -12.310   6.307 -18.526  1.00  2.47           H  
ATOM    795 1HG2 VAL A  54     -10.894   5.529 -15.877  1.00  2.47           H  
ATOM    796 2HG2 VAL A  54     -12.430   6.420 -15.961  1.00  2.47           H  
ATOM    797 3HG2 VAL A  54     -12.327   4.906 -15.025  1.00  2.47           H  
ATOM    798  N   ALA A  55     -14.970   4.419 -19.391  1.00  2.37           N  
ATOM    799  CA  ALA A  55     -15.415   3.781 -20.624  1.00  2.37           C  
ATOM    800  C   ALA A  55     -14.222   3.189 -21.347  1.00  2.37           C  
ATOM    801  O   ALA A  55     -13.147   3.793 -21.335  1.00  2.37           O  
ATOM    802  CB  ALA A  55     -16.128   4.775 -21.518  1.00  2.37           C  
ATOM    803  H   ALA A  55     -15.144   5.403 -19.239  1.00  2.37           H  
ATOM    804  HA  ALA A  55     -16.097   2.967 -20.365  1.00  2.37           H  
ATOM    805 1HB  ALA A  55     -16.458   4.272 -22.426  1.00  2.37           H  
ATOM    806 2HB  ALA A  55     -16.991   5.185 -20.995  1.00  2.37           H  
ATOM    807 3HB  ALA A  55     -15.444   5.584 -21.781  1.00  2.37           H  
ATOM    808  N   LEU A  56     -14.402   2.038 -21.983  1.00  2.24           N  
ATOM    809  CA  LEU A  56     -13.319   1.394 -22.721  1.00  2.24           C  
ATOM    810  C   LEU A  56     -13.485   1.589 -24.227  1.00  2.24           C  
ATOM    811  O   LEU A  56     -14.601   1.816 -24.704  1.00  2.24           O  
ATOM    812  CB  LEU A  56     -13.291  -0.107 -22.430  1.00  2.24           C  
ATOM    813  CG  LEU A  56     -13.219  -0.543 -20.943  1.00  2.24           C  
ATOM    814  CD1 LEU A  56     -13.220  -2.052 -20.884  1.00  2.24           C  
ATOM    815  CD2 LEU A  56     -12.007   0.041 -20.282  1.00  2.24           C  
ATOM    816  H   LEU A  56     -15.308   1.588 -21.944  1.00  2.24           H  
ATOM    817  HA  LEU A  56     -12.374   1.836 -22.422  1.00  2.24           H  
ATOM    818 1HB  LEU A  56     -14.174  -0.562 -22.871  1.00  2.24           H  
ATOM    819 2HB  LEU A  56     -12.420  -0.517 -22.932  1.00  2.24           H  
ATOM    820  HG  LEU A  56     -14.107  -0.191 -20.415  1.00  2.24           H  
ATOM    821 1HD1 LEU A  56     -13.193  -2.373 -19.843  1.00  2.24           H  
ATOM    822 2HD1 LEU A  56     -14.122  -2.435 -21.360  1.00  2.24           H  
ATOM    823 3HD1 LEU A  56     -12.344  -2.434 -21.402  1.00  2.24           H  
ATOM    824 1HD2 LEU A  56     -11.973  -0.271 -19.239  1.00  2.24           H  
ATOM    825 2HD2 LEU A  56     -11.104  -0.290 -20.791  1.00  2.24           H  
ATOM    826 3HD2 LEU A  56     -12.096   1.101 -20.326  1.00  2.24           H  
ATOM    827  N   ASP A  57     -12.387   1.524 -24.979  1.00  2.11           N  
ATOM    828  CA  ASP A  57     -12.477   1.542 -26.437  1.00  2.11           C  
ATOM    829  C   ASP A  57     -12.689   0.111 -26.948  1.00  2.11           C  
ATOM    830  O   ASP A  57     -12.800  -0.827 -26.151  1.00  2.11           O  
ATOM    831  CB  ASP A  57     -11.226   2.150 -27.098  1.00  2.11           C  
ATOM    832  CG  ASP A  57      -9.950   1.288 -26.968  1.00  2.11           C  
ATOM    833  OD1 ASP A  57     -10.063   0.131 -26.572  1.00  2.11           O  
ATOM    834  OD2 ASP A  57      -8.888   1.766 -27.291  1.00  2.11           O  
ATOM    835  H   ASP A  57     -11.483   1.426 -24.525  1.00  2.11           H  
ATOM    836  HA  ASP A  57     -13.339   2.141 -26.731  1.00  2.11           H  
ATOM    837 1HB  ASP A  57     -11.421   2.331 -28.160  1.00  2.11           H  
ATOM    838 2HB  ASP A  57     -11.023   3.118 -26.641  1.00  2.11           H  
ATOM    839  N   GLU A  58     -12.678  -0.065 -28.271  1.00  2.00           N  
ATOM    840  CA  GLU A  58     -12.902  -1.365 -28.912  1.00  2.00           C  
ATOM    841  C   GLU A  58     -11.837  -2.449 -28.621  1.00  2.00           C  
ATOM    842  O   GLU A  58     -12.042  -3.616 -28.958  1.00  2.00           O  
ATOM    843  CB  GLU A  58     -13.069  -1.189 -30.436  1.00  2.00           C  
ATOM    844  CG  GLU A  58     -11.860  -0.601 -31.176  1.00  2.00           C  
ATOM    845  CD  GLU A  58     -11.869   0.929 -31.309  1.00  2.00           C  
ATOM    846  OE1 GLU A  58     -12.732   1.565 -30.747  1.00  2.00           O  
ATOM    847  OE2 GLU A  58     -10.980   1.450 -31.969  1.00  2.00           O  
ATOM    848  H   GLU A  58     -12.550   0.740 -28.862  1.00  2.00           H  
ATOM    849  HA  GLU A  58     -13.850  -1.747 -28.533  1.00  2.00           H  
ATOM    850 1HB  GLU A  58     -13.286  -2.158 -30.885  1.00  2.00           H  
ATOM    851 2HB  GLU A  58     -13.924  -0.543 -30.633  1.00  2.00           H  
ATOM    852 1HG  GLU A  58     -10.975  -0.883 -30.633  1.00  2.00           H  
ATOM    853 2HG  GLU A  58     -11.797  -1.048 -32.167  1.00  2.00           H  
ATOM    854  N   ARG A  59     -10.690  -2.066 -28.044  1.00  1.92           N  
ATOM    855  CA  ARG A  59      -9.621  -3.000 -27.713  1.00  1.92           C  
ATOM    856  C   ARG A  59      -9.540  -3.228 -26.203  1.00  1.92           C  
ATOM    857  O   ARG A  59      -8.640  -3.919 -25.720  1.00  1.92           O  
ATOM    858  CB  ARG A  59      -8.280  -2.462 -28.195  1.00  1.92           C  
ATOM    859  CG  ARG A  59      -8.128  -2.380 -29.701  1.00  1.92           C  
ATOM    860  CD  ARG A  59      -6.934  -1.585 -30.103  1.00  1.92           C  
ATOM    861  NE  ARG A  59      -6.786  -1.547 -31.551  1.00  1.92           N  
ATOM    862  CZ  ARG A  59      -7.553  -0.775 -32.345  1.00  1.92           C  
ATOM    863  NH1 ARG A  59      -8.477  -0.030 -31.780  1.00  1.92           N  
ATOM    864  NH2 ARG A  59      -7.386  -0.775 -33.658  1.00  1.92           N  
ATOM    865  H   ARG A  59     -10.563  -1.095 -27.762  1.00  1.92           H  
ATOM    866  HA  ARG A  59      -9.821  -3.951 -28.203  1.00  1.92           H  
ATOM    867 1HB  ARG A  59      -8.143  -1.452 -27.795  1.00  1.92           H  
ATOM    868 2HB  ARG A  59      -7.475  -3.082 -27.804  1.00  1.92           H  
ATOM    869 1HG  ARG A  59      -8.032  -3.384 -30.113  1.00  1.92           H  
ATOM    870 2HG  ARG A  59      -9.002  -1.902 -30.121  1.00  1.92           H  
ATOM    871 1HD  ARG A  59      -7.045  -0.559 -29.742  1.00  1.92           H  
ATOM    872 2HD  ARG A  59      -6.035  -2.027 -29.676  1.00  1.92           H  
ATOM    873  HE  ARG A  59      -6.076  -2.126 -31.980  1.00  1.92           H  
ATOM    874 1HH1 ARG A  59      -8.591  -0.049 -30.775  1.00  1.92           H  
ATOM    875 2HH1 ARG A  59      -9.116   0.565 -32.319  1.00  1.92           H  
ATOM    876 1HH2 ARG A  59      -6.673  -1.357 -34.077  1.00  1.92           H  
ATOM    877 2HH2 ARG A  59      -7.972  -0.193 -34.238  1.00  1.92           H  
ATOM    878  N   GLY A  60     -10.494  -2.661 -25.457  1.00  1.87           N  
ATOM    879  CA  GLY A  60     -10.530  -2.777 -24.003  1.00  1.87           C  
ATOM    880  C   GLY A  60      -9.664  -1.741 -23.270  1.00  1.87           C  
ATOM    881  O   GLY A  60      -9.469  -1.838 -22.056  1.00  1.87           O  
ATOM    882  H   GLY A  60     -11.219  -2.096 -25.905  1.00  1.87           H  
ATOM    883 1HA  GLY A  60     -11.564  -2.676 -23.679  1.00  1.87           H  
ATOM    884 2HA  GLY A  60     -10.212  -3.778 -23.719  1.00  1.87           H  
ATOM    885  N   HIS A  61      -9.068  -0.802 -24.005  1.00  1.83           N  
ATOM    886  CA  HIS A  61      -8.209   0.211 -23.400  1.00  1.83           C  
ATOM    887  C   HIS A  61      -9.110   1.300 -22.804  1.00  1.83           C  
ATOM    888  O   HIS A  61     -10.069   1.706 -23.453  1.00  1.83           O  
ATOM    889  CB  HIS A  61      -7.268   0.789 -24.466  1.00  1.83           C  
ATOM    890  CG  HIS A  61      -6.191   1.697 -24.012  1.00  1.83           C  
ATOM    891  ND1 HIS A  61      -5.110   1.275 -23.265  1.00  1.83           N  
ATOM    892  CD2 HIS A  61      -6.012   3.015 -24.229  1.00  1.83           C  
ATOM    893  CE1 HIS A  61      -4.318   2.310 -23.040  1.00  1.83           C  
ATOM    894  NE2 HIS A  61      -4.844   3.370 -23.621  1.00  1.83           N  
ATOM    895  H   HIS A  61      -9.265  -0.734 -25.012  1.00  1.83           H  
ATOM    896  HA  HIS A  61      -7.593  -0.245 -22.637  1.00  1.83           H  
ATOM    897 1HB  HIS A  61      -6.814  -0.029 -25.026  1.00  1.83           H  
ATOM    898 2HB  HIS A  61      -7.856   1.351 -25.162  1.00  1.83           H  
ATOM    899  HD2 HIS A  61      -6.678   3.673 -24.787  1.00  1.83           H  
ATOM    900  HE1 HIS A  61      -3.397   2.301 -22.475  1.00  1.83           H  
ATOM    901  HE2 HIS A  61      -4.456   4.323 -23.605  1.00  1.83           H  
ATOM    902  N   PRO A  62      -8.931   1.758 -21.563  1.00  1.79           N  
ATOM    903  CA  PRO A  62      -9.728   2.842 -21.031  1.00  1.79           C  
ATOM    904  C   PRO A  62      -9.569   4.029 -21.970  1.00  1.79           C  
ATOM    905  O   PRO A  62      -8.464   4.353 -22.413  1.00  1.79           O  
ATOM    906  CB  PRO A  62      -9.132   3.031 -19.635  1.00  1.79           C  
ATOM    907  CG  PRO A  62      -8.540   1.680 -19.288  1.00  1.79           C  
ATOM    908  CD  PRO A  62      -7.997   1.143 -20.610  1.00  1.79           C  
ATOM    909  HA  PRO A  62     -10.774   2.567 -20.976  1.00  1.79           H  
ATOM    910 1HB  PRO A  62      -8.455   3.842 -19.604  1.00  1.79           H  
ATOM    911 2HB  PRO A  62      -9.937   3.278 -18.942  1.00  1.79           H  
ATOM    912 1HG  PRO A  62      -7.757   1.795 -18.520  1.00  1.79           H  
ATOM    913 2HG  PRO A  62      -9.320   1.033 -18.855  1.00  1.79           H  
ATOM    914 1HD  PRO A  62      -6.961   1.475 -20.799  1.00  1.79           H  
ATOM    915 2HD  PRO A  62      -8.100   0.047 -20.591  1.00  1.79           H  
ATOM    916  N   GLN A  63     -10.661   4.695 -22.273  1.00  1.74           N  
ATOM    917  CA  GLN A  63     -10.585   5.794 -23.215  1.00  1.74           C  
ATOM    918  C   GLN A  63      -9.732   6.934 -22.675  1.00  1.74           C  
ATOM    919  O   GLN A  63      -9.895   7.377 -21.538  1.00  1.74           O  
ATOM    920  CB  GLN A  63     -11.999   6.265 -23.569  1.00  1.74           C  
ATOM    921  CG  GLN A  63     -12.800   5.231 -24.394  1.00  1.74           C  
ATOM    922  CD  GLN A  63     -14.224   5.672 -24.730  1.00  1.74           C  
ATOM    923  OE1 GLN A  63     -14.515   6.874 -24.761  1.00  1.74           O  
ATOM    924  NE2 GLN A  63     -15.122   4.711 -24.995  1.00  1.74           N  
ATOM    925  H   GLN A  63     -11.557   4.405 -21.891  1.00  1.74           H  
ATOM    926  HA  GLN A  63     -10.116   5.425 -24.127  1.00  1.74           H  
ATOM    927 1HB  GLN A  63     -12.556   6.458 -22.649  1.00  1.74           H  
ATOM    928 2HB  GLN A  63     -11.947   7.197 -24.129  1.00  1.74           H  
ATOM    929 1HG  GLN A  63     -12.273   5.032 -25.323  1.00  1.74           H  
ATOM    930 2HG  GLN A  63     -12.863   4.327 -23.812  1.00  1.74           H  
ATOM    931 1HE2 GLN A  63     -16.060   4.957 -25.224  1.00  1.74           H  
ATOM    932 2HE2 GLN A  63     -14.866   3.720 -24.970  1.00  1.74           H  
ATOM    933  N   GLY A  64      -8.793   7.396 -23.503  1.00  1.66           N  
ATOM    934  CA  GLY A  64      -7.887   8.499 -23.170  1.00  1.66           C  
ATOM    935  C   GLY A  64      -6.671   8.075 -22.336  1.00  1.66           C  
ATOM    936  O   GLY A  64      -5.813   8.900 -22.029  1.00  1.66           O  
ATOM    937  H   GLY A  64      -8.705   6.965 -24.412  1.00  1.66           H  
ATOM    938 1HA  GLY A  64      -7.543   8.964 -24.093  1.00  1.66           H  
ATOM    939 2HA  GLY A  64      -8.446   9.259 -22.625  1.00  1.66           H  
ATOM    940  N   CYS A  65      -6.592   6.791 -21.995  1.00  1.56           N  
ATOM    941  CA  CYS A  65      -5.530   6.236 -21.162  1.00  1.56           C  
ATOM    942  C   CYS A  65      -4.114   6.293 -21.741  1.00  1.56           C  
ATOM    943  O   CYS A  65      -3.867   5.935 -22.901  1.00  1.56           O  
ATOM    944  CB  CYS A  65      -5.918   4.837 -20.766  1.00  1.56           C  
ATOM    945  SG  CYS A  65      -4.803   3.992 -19.772  1.00  1.56           S  
ATOM    946  H   CYS A  65      -7.327   6.147 -22.292  1.00  1.56           H  
ATOM    947  HA  CYS A  65      -5.518   6.821 -20.247  1.00  1.56           H  
ATOM    948 1HB  CYS A  65      -6.800   4.946 -20.200  1.00  1.56           H  
ATOM    949 2HB  CYS A  65      -6.166   4.243 -21.607  1.00  1.56           H  
ATOM    950  HG  CYS A  65      -4.495   5.061 -18.998  1.00  1.56           H  
ATOM    951  N   VAL A  66      -3.179   6.741 -20.896  1.00  1.45           N  
ATOM    952  CA  VAL A  66      -1.780   6.909 -21.274  1.00  1.45           C  
ATOM    953  C   VAL A  66      -0.837   6.007 -20.476  1.00  1.45           C  
ATOM    954  O   VAL A  66      -0.903   5.933 -19.244  1.00  1.45           O  
ATOM    955  CB  VAL A  66      -1.359   8.376 -21.060  1.00  1.45           C  
ATOM    956  CG1 VAL A  66       0.098   8.567 -21.430  1.00  1.45           C  
ATOM    957  CG2 VAL A  66      -2.246   9.283 -21.888  1.00  1.45           C  
ATOM    958  H   VAL A  66      -3.468   6.964 -19.946  1.00  1.45           H  
ATOM    959  HA  VAL A  66      -1.680   6.666 -22.332  1.00  1.45           H  
ATOM    960  HB  VAL A  66      -1.465   8.625 -20.003  1.00  1.45           H  
ATOM    961 1HG1 VAL A  66       0.385   9.603 -21.259  1.00  1.45           H  
ATOM    962 2HG1 VAL A  66       0.721   7.923 -20.833  1.00  1.45           H  
ATOM    963 3HG1 VAL A  66       0.239   8.322 -22.481  1.00  1.45           H  
ATOM    964 1HG2 VAL A  66      -1.958  10.319 -21.727  1.00  1.45           H  
ATOM    965 2HG2 VAL A  66      -2.137   9.033 -22.943  1.00  1.45           H  
ATOM    966 3HG2 VAL A  66      -3.283   9.146 -21.590  1.00  1.45           H  
ATOM    967  N   GLN A  67       0.039   5.292 -21.182  1.00  1.35           N  
ATOM    968  CA  GLN A  67       1.000   4.420 -20.508  1.00  1.35           C  
ATOM    969  C   GLN A  67       2.137   5.228 -19.924  1.00  1.35           C  
ATOM    970  O   GLN A  67       2.701   6.092 -20.599  1.00  1.35           O  
ATOM    971  CB  GLN A  67       1.597   3.384 -21.454  1.00  1.35           C  
ATOM    972  CG  GLN A  67       2.465   2.382 -20.720  1.00  1.35           C  
ATOM    973  CD  GLN A  67       3.071   1.349 -21.584  1.00  1.35           C  
ATOM    974  OE1 GLN A  67       2.559   0.965 -22.641  1.00  1.35           O  
ATOM    975  NE2 GLN A  67       4.236   0.884 -21.142  1.00  1.35           N  
ATOM    976  H   GLN A  67       0.052   5.372 -22.190  1.00  1.35           H  
ATOM    977  HA  GLN A  67       0.513   3.912 -19.681  1.00  1.35           H  
ATOM    978 1HB  GLN A  67       0.819   2.861 -21.985  1.00  1.35           H  
ATOM    979 2HB  GLN A  67       2.219   3.887 -22.192  1.00  1.35           H  
ATOM    980 1HG  GLN A  67       3.284   2.909 -20.242  1.00  1.35           H  
ATOM    981 2HG  GLN A  67       1.854   1.886 -19.959  1.00  1.35           H  
ATOM    982 1HE2 GLN A  67       4.741   0.201 -21.664  1.00  1.35           H  
ATOM    983 2HE2 GLN A  67       4.614   1.241 -20.281  1.00  1.35           H  
ATOM    984  N   MET A  68       2.498   4.934 -18.685  1.00  1.26           N  
ATOM    985  CA  MET A  68       3.615   5.618 -18.056  1.00  1.26           C  
ATOM    986  C   MET A  68       4.937   4.948 -18.427  1.00  1.26           C  
ATOM    987  O   MET A  68       5.090   3.732 -18.320  1.00  1.26           O  
ATOM    988  CB  MET A  68       3.373   5.678 -16.559  1.00  1.26           C  
ATOM    989  CG  MET A  68       2.135   6.470 -16.194  1.00  1.26           C  
ATOM    990  SD  MET A  68       2.307   8.239 -16.586  1.00  1.26           S  
ATOM    991  CE  MET A  68       1.404   8.381 -18.091  1.00  1.26           C  
ATOM    992  H   MET A  68       2.000   4.203 -18.173  1.00  1.26           H  
ATOM    993  HA  MET A  68       3.649   6.639 -18.433  1.00  1.26           H  
ATOM    994 1HB  MET A  68       3.270   4.667 -16.157  1.00  1.26           H  
ATOM    995 2HB  MET A  68       4.210   6.145 -16.077  1.00  1.26           H  
ATOM    996 1HG  MET A  68       1.280   6.077 -16.752  1.00  1.26           H  
ATOM    997 2HG  MET A  68       1.919   6.369 -15.145  1.00  1.26           H  
ATOM    998 1HE  MET A  68       1.417   9.415 -18.430  1.00  1.26           H  
ATOM    999 2HE  MET A  68       1.866   7.760 -18.833  1.00  1.26           H  
ATOM   1000 3HE  MET A  68       0.373   8.060 -17.941  1.00  1.26           H  
ATOM   1001  N   ASP A  69       5.893   5.753 -18.886  1.00  1.19           N  
ATOM   1002  CA  ASP A  69       7.203   5.259 -19.311  1.00  1.19           C  
ATOM   1003  C   ASP A  69       7.952   4.567 -18.161  1.00  1.19           C  
ATOM   1004  O   ASP A  69       8.060   5.139 -17.085  1.00  1.19           O  
ATOM   1005  CB  ASP A  69       8.077   6.395 -19.863  1.00  1.19           C  
ATOM   1006  CG  ASP A  69       9.403   5.907 -20.504  1.00  1.19           C  
ATOM   1007  OD1 ASP A  69      10.350   5.555 -19.789  1.00  1.19           O  
ATOM   1008  OD2 ASP A  69       9.454   5.886 -21.711  1.00  1.19           O  
ATOM   1009  H   ASP A  69       5.694   6.742 -18.957  1.00  1.19           H  
ATOM   1010  HA  ASP A  69       7.023   4.580 -20.131  1.00  1.19           H  
ATOM   1011 1HB  ASP A  69       7.511   6.943 -20.620  1.00  1.19           H  
ATOM   1012 2HB  ASP A  69       8.314   7.090 -19.079  1.00  1.19           H  
ATOM   1013  N   PRO A  70       8.538   3.372 -18.354  1.00  1.14           N  
ATOM   1014  CA  PRO A  70       9.304   2.621 -17.365  1.00  1.14           C  
ATOM   1015  C   PRO A  70      10.354   3.431 -16.575  1.00  1.14           C  
ATOM   1016  O   PRO A  70      10.665   3.067 -15.429  1.00  1.14           O  
ATOM   1017  CB  PRO A  70       9.990   1.568 -18.241  1.00  1.14           C  
ATOM   1018  CG  PRO A  70       9.025   1.331 -19.369  1.00  1.14           C  
ATOM   1019  CD  PRO A  70       8.421   2.677 -19.661  1.00  1.14           C  
ATOM   1020  HA  PRO A  70       8.610   2.121 -16.684  1.00  1.14           H  
ATOM   1021 1HB  PRO A  70      10.965   1.946 -18.585  1.00  1.14           H  
ATOM   1022 2HB  PRO A  70      10.188   0.661 -17.655  1.00  1.14           H  
ATOM   1023 1HG  PRO A  70       9.560   0.911 -20.236  1.00  1.14           H  
ATOM   1024 2HG  PRO A  70       8.269   0.590 -19.072  1.00  1.14           H  
ATOM   1025 1HD  PRO A  70       8.987   3.192 -20.449  1.00  1.14           H  
ATOM   1026 2HD  PRO A  70       7.368   2.507 -19.924  1.00  1.14           H  
ATOM   1027  N   THR A  71      10.918   4.504 -17.160  1.00  1.11           N  
ATOM   1028  CA  THR A  71      11.945   5.277 -16.457  1.00  1.11           C  
ATOM   1029  C   THR A  71      11.416   6.568 -15.806  1.00  1.11           C  
ATOM   1030  O   THR A  71      12.173   7.338 -15.200  1.00  1.11           O  
ATOM   1031  CB  THR A  71      13.103   5.604 -17.414  1.00  1.11           C  
ATOM   1032  OG1 THR A  71      12.636   6.410 -18.512  1.00  1.11           O  
ATOM   1033  CG2 THR A  71      13.676   4.309 -17.947  1.00  1.11           C  
ATOM   1034  H   THR A  71      10.645   4.811 -18.107  1.00  1.11           H  
ATOM   1035  HA  THR A  71      12.346   4.650 -15.663  1.00  1.11           H  
ATOM   1036  HB  THR A  71      13.877   6.147 -16.884  1.00  1.11           H  
ATOM   1037  HG1 THR A  71      11.845   5.993 -18.943  1.00  1.11           H  
ATOM   1038 1HG2 THR A  71      14.501   4.526 -18.624  1.00  1.11           H  
ATOM   1039 2HG2 THR A  71      14.035   3.701 -17.116  1.00  1.11           H  
ATOM   1040 3HG2 THR A  71      12.898   3.767 -18.486  1.00  1.11           H  
ATOM   1041  N   LEU A  72      10.119   6.793 -15.915  1.00  1.10           N  
ATOM   1042  CA  LEU A  72       9.452   7.973 -15.381  1.00  1.10           C  
ATOM   1043  C   LEU A  72       9.222   7.898 -13.876  1.00  1.10           C  
ATOM   1044  O   LEU A  72       8.699   6.902 -13.374  1.00  1.10           O  
ATOM   1045  CB  LEU A  72       8.092   8.094 -16.062  1.00  1.10           C  
ATOM   1046  CG  LEU A  72       7.236   9.230 -15.723  1.00  1.10           C  
ATOM   1047  CD1 LEU A  72       7.843  10.505 -16.206  1.00  1.10           C  
ATOM   1048  CD2 LEU A  72       5.875   8.977 -16.340  1.00  1.10           C  
ATOM   1049  H   LEU A  72       9.542   6.111 -16.405  1.00  1.10           H  
ATOM   1050  HA  LEU A  72      10.063   8.847 -15.602  1.00  1.10           H  
ATOM   1051 1HB  LEU A  72       8.257   8.134 -17.123  1.00  1.10           H  
ATOM   1052 2HB  LEU A  72       7.522   7.196 -15.840  1.00  1.10           H  
ATOM   1053  HG  LEU A  72       7.156   9.307 -14.656  1.00  1.10           H  
ATOM   1054 1HD1 LEU A  72       7.188  11.320 -15.941  1.00  1.10           H  
ATOM   1055 2HD1 LEU A  72       8.817  10.650 -15.745  1.00  1.10           H  
ATOM   1056 3HD1 LEU A  72       7.952  10.468 -17.289  1.00  1.10           H  
ATOM   1057 1HD2 LEU A  72       5.216   9.785 -16.086  1.00  1.10           H  
ATOM   1058 2HD2 LEU A  72       5.965   8.904 -17.423  1.00  1.10           H  
ATOM   1059 3HD2 LEU A  72       5.479   8.054 -15.947  1.00  1.10           H  
ATOM   1060  N   SER A  73       9.621   8.934 -13.131  1.00  1.12           N  
ATOM   1061  CA  SER A  73       9.348   8.926 -11.689  1.00  1.12           C  
ATOM   1062  C   SER A  73       7.920   9.347 -11.398  1.00  1.12           C  
ATOM   1063  O   SER A  73       7.371  10.220 -12.066  1.00  1.12           O  
ATOM   1064  CB  SER A  73      10.309   9.807 -10.906  1.00  1.12           C  
ATOM   1065  OG  SER A  73      11.620   9.304 -10.915  1.00  1.12           O  
ATOM   1066  H   SER A  73      10.082   9.723 -13.561  1.00  1.12           H  
ATOM   1067  HA  SER A  73       9.469   7.924 -11.321  1.00  1.12           H  
ATOM   1068 1HB  SER A  73      10.297  10.810 -11.326  1.00  1.12           H  
ATOM   1069 2HB  SER A  73       9.961   9.880  -9.876  1.00  1.12           H  
ATOM   1070  HG  SER A  73      11.699   8.748 -10.081  1.00  1.12           H  
ATOM   1071  N   ILE A  74       7.374   8.813 -10.319  1.00  1.16           N  
ATOM   1072  CA  ILE A  74       6.025   9.141  -9.861  1.00  1.16           C  
ATOM   1073  C   ILE A  74       5.820  10.626  -9.549  1.00  1.16           C  
ATOM   1074  O   ILE A  74       4.798  11.210  -9.876  1.00  1.16           O  
ATOM   1075  CB  ILE A  74       5.662   8.266  -8.673  1.00  1.16           C  
ATOM   1076  CG1 ILE A  74       5.540   6.824  -9.136  1.00  1.16           C  
ATOM   1077  CG2 ILE A  74       4.455   8.738  -8.074  1.00  1.16           C  
ATOM   1078  CD1 ILE A  74       4.452   6.634 -10.194  1.00  1.16           C  
ATOM   1079  H   ILE A  74       7.916   8.098  -9.824  1.00  1.16           H  
ATOM   1080  HA  ILE A  74       5.337   8.876 -10.655  1.00  1.16           H  
ATOM   1081  HB  ILE A  74       6.460   8.296  -7.941  1.00  1.16           H  
ATOM   1082 1HG1 ILE A  74       6.498   6.506  -9.556  1.00  1.16           H  
ATOM   1083 2HG1 ILE A  74       5.317   6.200  -8.276  1.00  1.16           H  
ATOM   1084 1HG2 ILE A  74       4.219   8.106  -7.221  1.00  1.16           H  
ATOM   1085 2HG2 ILE A  74       4.587   9.766  -7.737  1.00  1.16           H  
ATOM   1086 3HG2 ILE A  74       3.663   8.696  -8.813  1.00  1.16           H  
ATOM   1087 1HD1 ILE A  74       4.406   5.600 -10.504  1.00  1.16           H  
ATOM   1088 2HD1 ILE A  74       3.487   6.933  -9.793  1.00  1.16           H  
ATOM   1089 3HD1 ILE A  74       4.691   7.246 -11.051  1.00  1.16           H  
ATOM   1090  N   LYS A  75       6.811  11.249  -8.951  1.00  1.23           N  
ATOM   1091  CA  LYS A  75       6.808  12.679  -8.659  1.00  1.23           C  
ATOM   1092  C   LYS A  75       6.829  13.590  -9.896  1.00  1.23           C  
ATOM   1093  O   LYS A  75       6.710  14.806  -9.760  1.00  1.23           O  
ATOM   1094  CB  LYS A  75       7.998  13.038  -7.775  1.00  1.23           C  
ATOM   1095  CG  LYS A  75       9.359  12.916  -8.426  1.00  1.23           C  
ATOM   1096  CD  LYS A  75      10.461  13.191  -7.403  1.00  1.23           C  
ATOM   1097  CE  LYS A  75      11.855  13.070  -8.007  1.00  1.23           C  
ATOM   1098  NZ  LYS A  75      12.915  13.215  -6.961  1.00  1.23           N  
ATOM   1099  H   LYS A  75       7.598  10.690  -8.639  1.00  1.23           H  
ATOM   1100  HA  LYS A  75       5.893  12.902  -8.108  1.00  1.23           H  
ATOM   1101 1HB  LYS A  75       7.888  14.058  -7.410  1.00  1.23           H  
ATOM   1102 2HB  LYS A  75       8.019  12.392  -6.927  1.00  1.23           H  
ATOM   1103 1HG  LYS A  75       9.473  11.910  -8.811  1.00  1.23           H  
ATOM   1104 2HG  LYS A  75       9.441  13.618  -9.254  1.00  1.23           H  
ATOM   1105 1HD  LYS A  75      10.337  14.198  -7.006  1.00  1.23           H  
ATOM   1106 2HD  LYS A  75      10.371  12.486  -6.576  1.00  1.23           H  
ATOM   1107 1HE  LYS A  75      11.957  12.094  -8.484  1.00  1.23           H  
ATOM   1108 2HE  LYS A  75      11.991  13.848  -8.758  1.00  1.23           H  
ATOM   1109 1HZ  LYS A  75      13.829  13.127  -7.382  1.00  1.23           H  
ATOM   1110 2HZ  LYS A  75      12.838  14.115  -6.512  1.00  1.23           H  
ATOM   1111 3HZ  LYS A  75      12.780  12.465  -6.266  1.00  1.23           H  
ATOM   1112  N   ASN A  76       7.066  13.047 -11.089  1.00  1.31           N  
ATOM   1113  CA  ASN A  76       7.198  13.879 -12.277  1.00  1.31           C  
ATOM   1114  C   ASN A  76       5.925  14.739 -12.551  1.00  1.31           C  
ATOM   1115  O   ASN A  76       4.799  14.213 -12.634  1.00  1.31           O  
ATOM   1116  CB  ASN A  76       7.570  12.999 -13.467  1.00  1.31           C  
ATOM   1117  CG  ASN A  76       7.977  13.752 -14.732  1.00  1.31           C  
ATOM   1118  OD1 ASN A  76       7.171  14.099 -15.606  1.00  1.31           O  
ATOM   1119  ND2 ASN A  76       9.263  14.002 -14.843  1.00  1.31           N  
ATOM   1120  H   ASN A  76       7.145  12.035 -11.195  1.00  1.31           H  
ATOM   1121  HA  ASN A  76       8.047  14.521 -12.086  1.00  1.31           H  
ATOM   1122 1HB  ASN A  76       8.393  12.342 -13.180  1.00  1.31           H  
ATOM   1123 2HB  ASN A  76       6.723  12.353 -13.707  1.00  1.31           H  
ATOM   1124 1HD2 ASN A  76       9.610  14.492 -15.644  1.00  1.31           H  
ATOM   1125 2HD2 ASN A  76       9.893  13.706 -14.125  1.00  1.31           H  
ATOM   1126  N   PRO A  77       6.082  16.072 -12.730  1.00  1.40           N  
ATOM   1127  CA  PRO A  77       5.033  17.029 -12.992  1.00  1.40           C  
ATOM   1128  C   PRO A  77       4.533  16.757 -14.384  1.00  1.40           C  
ATOM   1129  O   PRO A  77       5.171  16.007 -15.116  1.00  1.40           O  
ATOM   1130  CB  PRO A  77       5.729  18.381 -12.848  1.00  1.40           C  
ATOM   1131  CG  PRO A  77       7.163  18.106 -13.195  1.00  1.40           C  
ATOM   1132  CD  PRO A  77       7.431  16.703 -12.678  1.00  1.40           C  
ATOM   1133  HA  PRO A  77       4.237  16.905 -12.246  1.00  1.40           H  
ATOM   1134 1HB  PRO A  77       5.266  19.118 -13.522  1.00  1.40           H  
ATOM   1135 2HB  PRO A  77       5.604  18.760 -11.818  1.00  1.40           H  
ATOM   1136 1HG  PRO A  77       7.305  18.189 -14.283  1.00  1.40           H  
ATOM   1137 2HG  PRO A  77       7.815  18.863 -12.730  1.00  1.40           H  
ATOM   1138 1HD  PRO A  77       8.134  16.238 -13.372  1.00  1.40           H  
ATOM   1139 2HD  PRO A  77       7.804  16.737 -11.637  1.00  1.40           H  
ATOM   1140  N   LYS A  78       3.370  17.283 -14.739  1.00  1.51           N  
ATOM   1141  CA  LYS A  78       2.747  17.077 -16.057  1.00  1.51           C  
ATOM   1142  C   LYS A  78       2.195  15.650 -16.214  1.00  1.51           C  
ATOM   1143  O   LYS A  78       1.013  15.483 -16.501  1.00  1.51           O  
ATOM   1144  CB  LYS A  78       3.711  17.391 -17.216  1.00  1.51           C  
ATOM   1145  CG  LYS A  78       4.110  18.862 -17.336  1.00  1.51           C  
ATOM   1146  CD  LYS A  78       5.057  19.075 -18.513  1.00  1.51           C  
ATOM   1147  CE  LYS A  78       5.467  20.538 -18.648  1.00  1.51           C  
ATOM   1148  NZ  LYS A  78       6.420  20.744 -19.778  1.00  1.51           N  
ATOM   1149  H   LYS A  78       2.889  17.883 -14.085  1.00  1.51           H  
ATOM   1150  HA  LYS A  78       1.902  17.760 -16.142  1.00  1.51           H  
ATOM   1151 1HB  LYS A  78       4.601  16.784 -17.199  1.00  1.51           H  
ATOM   1152 2HB  LYS A  78       3.202  17.144 -18.148  1.00  1.51           H  
ATOM   1153 1HG  LYS A  78       3.219  19.473 -17.479  1.00  1.51           H  
ATOM   1154 2HG  LYS A  78       4.608  19.180 -16.421  1.00  1.51           H  
ATOM   1155 1HD  LYS A  78       5.953  18.470 -18.370  1.00  1.51           H  
ATOM   1156 2HD  LYS A  78       4.567  18.756 -19.433  1.00  1.51           H  
ATOM   1157 1HE  LYS A  78       4.579  21.145 -18.821  1.00  1.51           H  
ATOM   1158 2HE  LYS A  78       5.943  20.863 -17.724  1.00  1.51           H  
ATOM   1159 1HZ  LYS A  78       6.669  21.721 -19.837  1.00  1.51           H  
ATOM   1160 2HZ  LYS A  78       7.252  20.193 -19.621  1.00  1.51           H  
ATOM   1161 3HZ  LYS A  78       5.985  20.456 -20.643  1.00  1.51           H  
ATOM   1162  N   HIS A  79       3.020  14.624 -15.991  1.00  1.61           N  
ATOM   1163  CA  HIS A  79       2.518  13.257 -16.077  1.00  1.61           C  
ATOM   1164  C   HIS A  79       1.655  12.921 -14.878  1.00  1.61           C  
ATOM   1165  O   HIS A  79       0.545  12.424 -15.039  1.00  1.61           O  
ATOM   1166  CB  HIS A  79       3.636  12.216 -16.112  1.00  1.61           C  
ATOM   1167  CG  HIS A  79       4.444  12.203 -17.349  1.00  1.61           C  
ATOM   1168  ND1 HIS A  79       5.511  13.041 -17.541  1.00  1.61           N  
ATOM   1169  CD2 HIS A  79       4.357  11.438 -18.464  1.00  1.61           C  
ATOM   1170  CE1 HIS A  79       6.055  12.797 -18.717  1.00  1.61           C  
ATOM   1171  NE2 HIS A  79       5.370  11.827 -19.302  1.00  1.61           N  
ATOM   1172  H   HIS A  79       3.990  14.821 -15.768  1.00  1.61           H  
ATOM   1173  HA  HIS A  79       1.909  13.142 -16.971  1.00  1.61           H  
ATOM   1174 1HB  HIS A  79       4.318  12.397 -15.273  1.00  1.61           H  
ATOM   1175 2HB  HIS A  79       3.206  11.226 -15.967  1.00  1.61           H  
ATOM   1176  HD1 HIS A  79       5.887  13.699 -16.861  1.00  1.61           H  
ATOM   1177  HD2 HIS A  79       3.679  10.638 -18.762  1.00  1.61           H  
ATOM   1178  HE1 HIS A  79       6.922  13.366 -19.048  1.00  1.61           H  
ATOM   1179  N   PHE A  80       2.139  13.237 -13.677  1.00  1.73           N  
ATOM   1180  CA  PHE A  80       1.395  12.906 -12.478  1.00  1.73           C  
ATOM   1181  C   PHE A  80       0.968  14.144 -11.705  1.00  1.73           C  
ATOM   1182  O   PHE A  80      -0.181  14.241 -11.250  1.00  1.73           O  
ATOM   1183  CB  PHE A  80       2.277  12.057 -11.592  1.00  1.73           C  
ATOM   1184  CG  PHE A  80       2.704  10.781 -12.221  1.00  1.73           C  
ATOM   1185  CD1 PHE A  80       3.988  10.630 -12.646  1.00  1.73           C  
ATOM   1186  CD2 PHE A  80       1.838   9.740 -12.391  1.00  1.73           C  
ATOM   1187  CE1 PHE A  80       4.402   9.469 -13.204  1.00  1.73           C  
ATOM   1188  CE2 PHE A  80       2.258   8.574 -12.965  1.00  1.73           C  
ATOM   1189  CZ  PHE A  80       3.547   8.437 -13.366  1.00  1.73           C  
ATOM   1190  H   PHE A  80       3.057  13.665 -13.572  1.00  1.73           H  
ATOM   1191  HA  PHE A  80       0.505  12.343 -12.756  1.00  1.73           H  
ATOM   1192 1HB  PHE A  80       3.176  12.623 -11.337  1.00  1.73           H  
ATOM   1193 2HB  PHE A  80       1.776  11.846 -10.673  1.00  1.73           H  
ATOM   1194  HD1 PHE A  80       4.690  11.458 -12.515  1.00  1.73           H  
ATOM   1195  HD2 PHE A  80       0.808   9.852 -12.068  1.00  1.73           H  
ATOM   1196  HE1 PHE A  80       5.416   9.377 -13.505  1.00  1.73           H  
ATOM   1197  HE2 PHE A  80       1.572   7.768 -13.104  1.00  1.73           H  
ATOM   1198  HZ  PHE A  80       3.893   7.509 -13.816  1.00  1.73           H  
ATOM   1199  N   GLY A  81       1.879  15.110 -11.601  1.00  1.85           N  
ATOM   1200  CA  GLY A  81       1.623  16.332 -10.842  1.00  1.85           C  
ATOM   1201  C   GLY A  81       2.193  16.250  -9.425  1.00  1.85           C  
ATOM   1202  O   GLY A  81       2.716  15.219  -9.013  1.00  1.85           O  
ATOM   1203  H   GLY A  81       2.800  14.948 -12.014  1.00  1.85           H  
ATOM   1204 1HA  GLY A  81       2.060  17.183 -11.360  1.00  1.85           H  
ATOM   1205 2HA  GLY A  81       0.551  16.513 -10.795  1.00  1.85           H  
ATOM   1206  N   ASP A  82       2.026  17.329  -8.661  1.00  2.00           N  
ATOM   1207  CA  ASP A  82       2.607  17.469  -7.319  1.00  2.00           C  
ATOM   1208  C   ASP A  82       1.799  16.794  -6.204  1.00  2.00           C  
ATOM   1209  O   ASP A  82       2.223  16.763  -5.050  1.00  2.00           O  
ATOM   1210  CB  ASP A  82       2.723  18.954  -6.982  1.00  2.00           C  
ATOM   1211  CG  ASP A  82       3.732  19.702  -7.850  1.00  2.00           C  
ATOM   1212  OD1 ASP A  82       4.641  19.095  -8.357  1.00  2.00           O  
ATOM   1213  OD2 ASP A  82       3.566  20.883  -8.009  1.00  2.00           O  
ATOM   1214  H   ASP A  82       1.535  18.122  -9.051  1.00  2.00           H  
ATOM   1215  HA  ASP A  82       3.604  17.024  -7.334  1.00  2.00           H  
ATOM   1216 1HB  ASP A  82       1.747  19.425  -7.098  1.00  2.00           H  
ATOM   1217 2HB  ASP A  82       3.009  19.064  -5.935  1.00  2.00           H  
ATOM   1218  N   ASN A  83       0.623  16.288  -6.550  1.00  2.18           N  
ATOM   1219  CA  ASN A  83      -0.292  15.677  -5.589  1.00  2.18           C  
ATOM   1220  C   ASN A  83      -0.666  14.247  -5.975  1.00  2.18           C  
ATOM   1221  O   ASN A  83      -1.816  13.835  -5.824  1.00  2.18           O  
ATOM   1222  CB  ASN A  83      -1.544  16.523  -5.434  1.00  2.18           C  
ATOM   1223  CG  ASN A  83      -1.276  17.879  -4.808  1.00  2.18           C  
ATOM   1224  OD1 ASN A  83      -1.083  17.993  -3.593  1.00  2.18           O  
ATOM   1225  ND2 ASN A  83      -1.275  18.909  -5.621  1.00  2.18           N  
ATOM   1226  H   ASN A  83       0.358  16.326  -7.520  1.00  2.18           H  
ATOM   1227  HA  ASN A  83       0.209  15.622  -4.623  1.00  2.18           H  
ATOM   1228 1HB  ASN A  83      -2.005  16.671  -6.410  1.00  2.18           H  
ATOM   1229 2HB  ASN A  83      -2.263  15.987  -4.813  1.00  2.18           H  
ATOM   1230 1HD2 ASN A  83      -1.111  19.829  -5.261  1.00  2.18           H  
ATOM   1231 2HD2 ASN A  83      -1.446  18.778  -6.596  1.00  2.18           H  
ATOM   1232  N   PHE A  84       0.296  13.496  -6.491  1.00  2.40           N  
ATOM   1233  CA  PHE A  84       0.052  12.107  -6.874  1.00  2.40           C  
ATOM   1234  C   PHE A  84      -0.437  11.258  -5.713  1.00  2.40           C  
ATOM   1235  O   PHE A  84       0.130  11.308  -4.619  1.00  2.40           O  
ATOM   1236  CB  PHE A  84       1.339  11.450  -7.362  1.00  2.40           C  
ATOM   1237  CG  PHE A  84       1.181   9.995  -7.757  1.00  2.40           C  
ATOM   1238  CD1 PHE A  84       0.729   9.618  -8.999  1.00  2.40           C  
ATOM   1239  CD2 PHE A  84       1.483   8.998  -6.846  1.00  2.40           C  
ATOM   1240  CE1 PHE A  84       0.616   8.289  -9.329  1.00  2.40           C  
ATOM   1241  CE2 PHE A  84       1.356   7.670  -7.179  1.00  2.40           C  
ATOM   1242  CZ  PHE A  84       0.930   7.314  -8.414  1.00  2.40           C  
ATOM   1243  H   PHE A  84       1.221  13.893  -6.609  1.00  2.40           H  
ATOM   1244  HA  PHE A  84      -0.699  12.092  -7.665  1.00  2.40           H  
ATOM   1245 1HB  PHE A  84       1.724  11.998  -8.224  1.00  2.40           H  
ATOM   1246 2HB  PHE A  84       2.099  11.508  -6.581  1.00  2.40           H  
ATOM   1247  HD1 PHE A  84       0.476  10.379  -9.721  1.00  2.40           H  
ATOM   1248  HD2 PHE A  84       1.838   9.281  -5.853  1.00  2.40           H  
ATOM   1249  HE1 PHE A  84       0.285   8.018 -10.315  1.00  2.40           H  
ATOM   1250  HE2 PHE A  84       1.609   6.914  -6.457  1.00  2.40           H  
ATOM   1251  HZ  PHE A  84       0.846   6.264  -8.668  1.00  2.40           H  
ATOM   1252  N   GLN A  85      -1.469  10.460  -5.952  1.00  2.67           N  
ATOM   1253  CA  GLN A  85      -1.928   9.536  -4.934  1.00  2.67           C  
ATOM   1254  C   GLN A  85      -2.488   8.256  -5.592  1.00  2.67           C  
ATOM   1255  O   GLN A  85      -3.345   8.366  -6.464  1.00  2.67           O  
ATOM   1256  CB  GLN A  85      -2.989  10.220  -4.064  1.00  2.67           C  
ATOM   1257  CG  GLN A  85      -3.480   9.396  -2.896  1.00  2.67           C  
ATOM   1258  CD  GLN A  85      -4.432  10.147  -1.995  1.00  2.67           C  
ATOM   1259  OE1 GLN A  85      -5.076  11.117  -2.400  1.00  2.67           O  
ATOM   1260  NE2 GLN A  85      -4.531   9.697  -0.747  1.00  2.67           N  
ATOM   1261  H   GLN A  85      -1.917  10.488  -6.856  1.00  2.67           H  
ATOM   1262  HA  GLN A  85      -1.093   9.321  -4.288  1.00  2.67           H  
ATOM   1263 1HB  GLN A  85      -2.586  11.158  -3.674  1.00  2.67           H  
ATOM   1264 2HB  GLN A  85      -3.855  10.469  -4.679  1.00  2.67           H  
ATOM   1265 1HG  GLN A  85      -4.016   8.569  -3.281  1.00  2.67           H  
ATOM   1266 2HG  GLN A  85      -2.627   9.058  -2.308  1.00  2.67           H  
ATOM   1267 1HE2 GLN A  85      -5.144  10.151  -0.097  1.00  2.67           H  
ATOM   1268 2HE2 GLN A  85      -3.992   8.906  -0.456  1.00  2.67           H  
ATOM   1269  N   PRO A  86      -2.030   7.037  -5.209  1.00  2.96           N  
ATOM   1270  CA  PRO A  86      -2.538   5.725  -5.632  1.00  2.96           C  
ATOM   1271  C   PRO A  86      -4.001   5.443  -5.276  1.00  2.96           C  
ATOM   1272  O   PRO A  86      -4.625   4.538  -5.829  1.00  2.96           O  
ATOM   1273  CB  PRO A  86      -1.640   4.744  -4.872  1.00  2.96           C  
ATOM   1274  CG  PRO A  86      -0.388   5.501  -4.571  1.00  2.96           C  
ATOM   1275  CD  PRO A  86      -0.836   6.931  -4.334  1.00  2.96           C  
ATOM   1276  HA  PRO A  86      -2.389   5.637  -6.717  1.00  2.96           H  
ATOM   1277 1HB  PRO A  86      -2.165   4.398  -3.961  1.00  2.96           H  
ATOM   1278 2HB  PRO A  86      -1.461   3.853  -5.490  1.00  2.96           H  
ATOM   1279 1HG  PRO A  86       0.122   5.062  -3.698  1.00  2.96           H  
ATOM   1280 2HG  PRO A  86       0.299   5.396  -5.415  1.00  2.96           H  
ATOM   1281 1HD  PRO A  86      -1.102   7.092  -3.278  1.00  2.96           H  
ATOM   1282 2HD  PRO A  86      -0.021   7.574  -4.668  1.00  2.96           H  
ATOM   1283  N   GLU A  87      -4.504   6.186  -4.298  1.00  3.27           N  
ATOM   1284  CA  GLU A  87      -5.841   6.041  -3.729  1.00  3.27           C  
ATOM   1285  C   GLU A  87      -5.945   4.675  -3.047  1.00  3.27           C  
ATOM   1286  O   GLU A  87      -5.138   4.407  -2.155  1.00  3.27           O  
ATOM   1287  CB  GLU A  87      -6.955   6.286  -4.762  1.00  3.27           C  
ATOM   1288  CG  GLU A  87      -6.957   7.719  -5.335  1.00  3.27           C  
ATOM   1289  CD  GLU A  87      -8.214   8.073  -6.136  1.00  3.27           C  
ATOM   1290  OE1 GLU A  87      -8.680   7.272  -6.908  1.00  3.27           O  
ATOM   1291  OE2 GLU A  87      -8.700   9.166  -5.957  1.00  3.27           O  
ATOM   1292  H   GLU A  87      -3.918   6.900  -3.911  1.00  3.27           H  
ATOM   1293  HA  GLU A  87      -5.966   6.798  -2.953  1.00  3.27           H  
ATOM   1294 1HB  GLU A  87      -6.877   5.584  -5.591  1.00  3.27           H  
ATOM   1295 2HB  GLU A  87      -7.924   6.128  -4.289  1.00  3.27           H  
ATOM   1296 1HG  GLU A  87      -6.854   8.426  -4.510  1.00  3.27           H  
ATOM   1297 2HG  GLU A  87      -6.081   7.835  -5.977  1.00  3.27           H  
ATOM   1298  N   ARG A  88      -6.895   3.833  -3.465  1.00  3.56           N  
ATOM   1299  CA  ARG A  88      -7.117   2.506  -2.881  1.00  3.56           C  
ATOM   1300  C   ARG A  88      -7.655   2.628  -1.455  1.00  3.56           C  
ATOM   1301  O   ARG A  88      -8.118   3.699  -1.057  1.00  3.56           O  
ATOM   1302  OXT ARG A  88      -7.805   1.612  -0.777  1.00  3.56           O  
ATOM   1303  CB  ARG A  88      -5.842   1.651  -2.884  1.00  3.56           C  
ATOM   1304  CG  ARG A  88      -5.327   1.256  -4.263  1.00  3.56           C  
ATOM   1305  CD  ARG A  88      -4.055   0.486  -4.181  1.00  3.56           C  
ATOM   1306  NE  ARG A  88      -3.528   0.136  -5.502  1.00  3.56           N  
ATOM   1307  CZ  ARG A  88      -3.847  -0.983  -6.188  1.00  3.56           C  
ATOM   1308  NH1 ARG A  88      -4.680  -1.860  -5.671  1.00  3.56           N  
ATOM   1309  NH2 ARG A  88      -3.316  -1.202  -7.380  1.00  3.56           N  
ATOM   1310  H   ARG A  88      -7.501   4.115  -4.226  1.00  3.56           H  
ATOM   1311  HA  ARG A  88      -7.864   1.991  -3.488  1.00  3.56           H  
ATOM   1312 1HB  ARG A  88      -5.032   2.101  -2.336  1.00  3.56           H  
ATOM   1313 2HB  ARG A  88      -6.069   0.714  -2.377  1.00  3.56           H  
ATOM   1314 1HG  ARG A  88      -6.070   0.634  -4.752  1.00  3.56           H  
ATOM   1315 2HG  ARG A  88      -5.152   2.153  -4.857  1.00  3.56           H  
ATOM   1316 1HD  ARG A  88      -3.309   1.094  -3.669  1.00  3.56           H  
ATOM   1317 2HD  ARG A  88      -4.218  -0.434  -3.622  1.00  3.56           H  
ATOM   1318  HE  ARG A  88      -2.884   0.783  -5.935  1.00  3.56           H  
ATOM   1319 1HH1 ARG A  88      -5.083  -1.697  -4.758  1.00  3.56           H  
ATOM   1320 2HH1 ARG A  88      -4.913  -2.698  -6.183  1.00  3.56           H  
ATOM   1321 1HH2 ARG A  88      -2.673  -0.533  -7.779  1.00  3.56           H  
ATOM   1322 2HH2 ARG A  88      -3.548  -2.042  -7.890  1.00  3.56           H  
TER    1323
ENDMDL

REMARK ID 637637 MODEL 5 PcCRN1-noSP
PFRMAT TS
TARGET PcCRN1-noSP
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   VAL A   1       0.113  -0.093  -0.664  1.00  2.44           N  
ATOM      2  CA  VAL A   1       1.539  -0.177  -0.941  1.00  2.44           C  
ATOM      3  C   VAL A   1       2.164   1.210  -0.877  1.00  2.44           C  
ATOM      4  O   VAL A   1       1.928   2.045  -1.751  1.00  2.44           O  
ATOM      5  CB  VAL A   1       1.789  -0.777  -2.339  1.00  2.44           C  
ATOM      6  CG1 VAL A   1       3.246  -0.842  -2.601  1.00  2.44           C  
ATOM      7  CG2 VAL A   1       1.201  -2.166  -2.435  1.00  2.44           C  
ATOM      8 1H   VAL A   1      -0.118  -0.699   0.109  1.00  2.44           H  
ATOM      9 2H   VAL A   1      -0.120   0.860  -0.426  1.00  2.44           H  
ATOM     10 3H   VAL A   1      -0.406  -0.374  -1.483  1.00  2.44           H  
ATOM     11  HA  VAL A   1       2.008  -0.812  -0.189  1.00  2.44           H  
ATOM     12  HB  VAL A   1       1.340  -0.127  -3.090  1.00  2.44           H  
ATOM     13 1HG1 VAL A   1       3.424  -1.243  -3.595  1.00  2.44           H  
ATOM     14 2HG1 VAL A   1       3.662   0.136  -2.528  1.00  2.44           H  
ATOM     15 3HG1 VAL A   1       3.713  -1.476  -1.864  1.00  2.44           H  
ATOM     16 1HG2 VAL A   1       1.387  -2.569  -3.426  1.00  2.44           H  
ATOM     17 2HG2 VAL A   1       1.668  -2.809  -1.689  1.00  2.44           H  
ATOM     18 3HG2 VAL A   1       0.127  -2.121  -2.257  1.00  2.44           H  
ATOM     19  N   LYS A   2       2.952   1.470   0.161  1.00  2.23           N  
ATOM     20  CA  LYS A   2       3.606   2.773   0.287  1.00  2.23           C  
ATOM     21  C   LYS A   2       4.836   2.826  -0.606  1.00  2.23           C  
ATOM     22  O   LYS A   2       5.713   1.965  -0.509  1.00  2.23           O  
ATOM     23  CB  LYS A   2       3.994   3.052   1.741  1.00  2.23           C  
ATOM     24  CG  LYS A   2       4.606   4.431   1.979  1.00  2.23           C  
ATOM     25  CD  LYS A   2       4.910   4.657   3.459  1.00  2.23           C  
ATOM     26  CE  LYS A   2       5.531   6.028   3.697  1.00  2.23           C  
ATOM     27  NZ  LYS A   2       5.835   6.256   5.137  1.00  2.23           N  
ATOM     28  H   LYS A   2       3.122   0.764   0.864  1.00  2.23           H  
ATOM     29  HA  LYS A   2       2.916   3.549  -0.047  1.00  2.23           H  
ATOM     30 1HB  LYS A   2       3.114   2.966   2.377  1.00  2.23           H  
ATOM     31 2HB  LYS A   2       4.715   2.306   2.075  1.00  2.23           H  
ATOM     32 1HG  LYS A   2       5.532   4.519   1.408  1.00  2.23           H  
ATOM     33 2HG  LYS A   2       3.915   5.200   1.634  1.00  2.23           H  
ATOM     34 1HD  LYS A   2       3.988   4.578   4.037  1.00  2.23           H  
ATOM     35 2HD  LYS A   2       5.602   3.891   3.806  1.00  2.23           H  
ATOM     36 1HE  LYS A   2       6.454   6.105   3.123  1.00  2.23           H  
ATOM     37 2HE  LYS A   2       4.838   6.797   3.355  1.00  2.23           H  
ATOM     38 1HZ  LYS A   2       6.244   7.172   5.255  1.00  2.23           H  
ATOM     39 2HZ  LYS A   2       4.981   6.197   5.675  1.00  2.23           H  
ATOM     40 3HZ  LYS A   2       6.485   5.554   5.460  1.00  2.23           H  
ATOM     41  N   ILE A   3       4.872   3.813  -1.499  1.00  2.01           N  
ATOM     42  CA  ILE A   3       5.965   3.944  -2.451  1.00  2.01           C  
ATOM     43  C   ILE A   3       6.550   5.356  -2.432  1.00  2.01           C  
ATOM     44  O   ILE A   3       5.808   6.334  -2.431  1.00  2.01           O  
ATOM     45  CB  ILE A   3       5.500   3.602  -3.875  1.00  2.01           C  
ATOM     46  CG1 ILE A   3       4.911   2.231  -3.922  1.00  2.01           C  
ATOM     47  CG2 ILE A   3       6.675   3.587  -4.754  1.00  2.01           C  
ATOM     48  CD1 ILE A   3       4.270   1.863  -5.234  1.00  2.01           C  
ATOM     49  H   ILE A   3       4.114   4.479  -1.523  1.00  2.01           H  
ATOM     50  HA  ILE A   3       6.755   3.247  -2.174  1.00  2.01           H  
ATOM     51  HB  ILE A   3       4.760   4.318  -4.232  1.00  2.01           H  
ATOM     52 1HG1 ILE A   3       5.680   1.527  -3.703  1.00  2.01           H  
ATOM     53 2HG1 ILE A   3       4.147   2.169  -3.174  1.00  2.01           H  
ATOM     54 1HG2 ILE A   3       6.347   3.303  -5.696  1.00  2.01           H  
ATOM     55 2HG2 ILE A   3       7.134   4.568  -4.792  1.00  2.01           H  
ATOM     56 3HG2 ILE A   3       7.395   2.857  -4.394  1.00  2.01           H  
ATOM     57 1HD1 ILE A   3       3.864   0.857  -5.166  1.00  2.01           H  
ATOM     58 2HD1 ILE A   3       3.467   2.562  -5.456  1.00  2.01           H  
ATOM     59 3HD1 ILE A   3       5.007   1.896  -6.020  1.00  2.01           H  
ATOM     60  N   ASP A   4       7.878   5.463  -2.400  1.00  1.80           N  
ATOM     61  CA  ASP A   4       8.549   6.766  -2.409  1.00  1.80           C  
ATOM     62  C   ASP A   4       8.152   7.583  -3.639  1.00  1.80           C  
ATOM     63  O   ASP A   4       8.076   7.063  -4.750  1.00  1.80           O  
ATOM     64  CB  ASP A   4      10.072   6.625  -2.380  1.00  1.80           C  
ATOM     65  CG  ASP A   4      10.792   7.977  -2.134  1.00  1.80           C  
ATOM     66  OD1 ASP A   4      10.991   8.736  -3.080  1.00  1.80           O  
ATOM     67  OD2 ASP A   4      11.128   8.237  -1.003  1.00  1.80           O  
ATOM     68  H   ASP A   4       8.433   4.620  -2.380  1.00  1.80           H  
ATOM     69  HA  ASP A   4       8.236   7.318  -1.522  1.00  1.80           H  
ATOM     70 1HB  ASP A   4      10.360   5.928  -1.592  1.00  1.80           H  
ATOM     71 2HB  ASP A   4      10.418   6.211  -3.328  1.00  1.80           H  
ATOM     72  N   ASP A   5       7.947   8.877  -3.436  1.00  1.63           N  
ATOM     73  CA  ASP A   5       7.541   9.817  -4.479  1.00  1.63           C  
ATOM     74  C   ASP A   5       8.506   9.913  -5.682  1.00  1.63           C  
ATOM     75  O   ASP A   5       8.113  10.303  -6.792  1.00  1.63           O  
ATOM     76  CB  ASP A   5       7.399  11.196  -3.846  1.00  1.63           C  
ATOM     77  CG  ASP A   5       6.214  11.295  -2.910  1.00  1.63           C  
ATOM     78  OD1 ASP A   5       5.412  10.399  -2.900  1.00  1.63           O  
ATOM     79  OD2 ASP A   5       6.128  12.264  -2.201  1.00  1.63           O  
ATOM     80  H   ASP A   5       8.063   9.227  -2.495  1.00  1.63           H  
ATOM     81  HA  ASP A   5       6.573   9.497  -4.848  1.00  1.63           H  
ATOM     82 1HB  ASP A   5       8.306  11.424  -3.282  1.00  1.63           H  
ATOM     83 2HB  ASP A   5       7.303  11.942  -4.602  1.00  1.63           H  
ATOM     84  N   SER A   6       9.786   9.622  -5.469  1.00  1.52           N  
ATOM     85  CA  SER A   6      10.740   9.712  -6.561  1.00  1.52           C  
ATOM     86  C   SER A   6      10.763   8.441  -7.411  1.00  1.52           C  
ATOM     87  O   SER A   6      11.415   8.405  -8.463  1.00  1.52           O  
ATOM     88  CB  SER A   6      12.131  10.008  -6.028  1.00  1.52           C  
ATOM     89  OG  SER A   6      12.641   8.934  -5.288  1.00  1.52           O  
ATOM     90  H   SER A   6      10.111   9.296  -4.551  1.00  1.52           H  
ATOM     91  HA  SER A   6      10.442  10.538  -7.204  1.00  1.52           H  
ATOM     92 1HB  SER A   6      12.795  10.224  -6.862  1.00  1.52           H  
ATOM     93 2HB  SER A   6      12.092  10.894  -5.399  1.00  1.52           H  
ATOM     94  HG  SER A   6      12.042   8.833  -4.507  1.00  1.52           H  
ATOM     95  N   ALA A   7      10.069   7.392  -6.947  1.00  1.48           N  
ATOM     96  CA  ALA A   7      10.101   6.090  -7.592  1.00  1.48           C  
ATOM     97  C   ALA A   7       9.678   6.156  -9.035  1.00  1.48           C  
ATOM     98  O   ALA A   7       8.668   6.781  -9.377  1.00  1.48           O  
ATOM     99  CB  ALA A   7       9.188   5.131  -6.861  1.00  1.48           C  
ATOM    100  H   ALA A   7       9.500   7.484  -6.107  1.00  1.48           H  
ATOM    101  HA  ALA A   7      11.126   5.717  -7.556  1.00  1.48           H  
ATOM    102 1HB  ALA A   7       9.231   4.147  -7.336  1.00  1.48           H  
ATOM    103 2HB  ALA A   7       9.503   5.052  -5.823  1.00  1.48           H  
ATOM    104 3HB  ALA A   7       8.179   5.516  -6.902  1.00  1.48           H  
ATOM    105  N   GLN A   8      10.421   5.445  -9.875  1.00  1.50           N  
ATOM    106  CA  GLN A   8      10.139   5.384 -11.301  1.00  1.50           C  
ATOM    107  C   GLN A   8       9.019   4.405 -11.539  1.00  1.50           C  
ATOM    108  O   GLN A   8       8.877   3.456 -10.778  1.00  1.50           O  
ATOM    109  CB  GLN A   8      11.388   4.983 -12.095  1.00  1.50           C  
ATOM    110  CG  GLN A   8      12.508   6.013 -12.042  1.00  1.50           C  
ATOM    111  CD  GLN A   8      13.776   5.605 -12.831  1.00  1.50           C  
ATOM    112  OE1 GLN A   8      14.428   4.600 -12.538  1.00  1.50           O  
ATOM    113  NE2 GLN A   8      14.122   6.389 -13.836  1.00  1.50           N  
ATOM    114  H   GLN A   8      11.234   4.940  -9.502  1.00  1.50           H  
ATOM    115  HA  GLN A   8       9.824   6.356 -11.637  1.00  1.50           H  
ATOM    116 1HB  GLN A   8      11.778   4.043 -11.706  1.00  1.50           H  
ATOM    117 2HB  GLN A   8      11.115   4.824 -13.136  1.00  1.50           H  
ATOM    118 1HG  GLN A   8      12.131   6.951 -12.453  1.00  1.50           H  
ATOM    119 2HG  GLN A   8      12.789   6.156 -10.994  1.00  1.50           H  
ATOM    120 1HE2 GLN A   8      14.928   6.180 -14.385  1.00  1.50           H  
ATOM    121 2HE2 GLN A   8      13.527   7.178 -14.086  1.00  1.50           H  
ATOM    122  N   VAL A   9       8.312   4.541 -12.649  1.00  1.58           N  
ATOM    123  CA  VAL A   9       7.264   3.581 -12.986  1.00  1.58           C  
ATOM    124  C   VAL A   9       7.747   2.129 -12.914  1.00  1.58           C  
ATOM    125  O   VAL A   9       7.066   1.273 -12.337  1.00  1.58           O  
ATOM    126  CB  VAL A   9       6.692   3.909 -14.366  1.00  1.58           C  
ATOM    127  CG1 VAL A   9       5.804   2.810 -14.865  1.00  1.58           C  
ATOM    128  CG2 VAL A   9       5.898   5.188 -14.273  1.00  1.58           C  
ATOM    129  H   VAL A   9       8.449   5.379 -13.215  1.00  1.58           H  
ATOM    130  HA  VAL A   9       6.470   3.701 -12.280  1.00  1.58           H  
ATOM    131  HB  VAL A   9       7.496   4.046 -15.057  1.00  1.58           H  
ATOM    132 1HG1 VAL A   9       5.414   3.085 -15.852  1.00  1.58           H  
ATOM    133 2HG1 VAL A   9       6.382   1.901 -14.945  1.00  1.58           H  
ATOM    134 3HG1 VAL A   9       4.987   2.663 -14.181  1.00  1.58           H  
ATOM    135 1HG2 VAL A   9       5.516   5.421 -15.254  1.00  1.58           H  
ATOM    136 2HG2 VAL A   9       5.084   5.059 -13.573  1.00  1.58           H  
ATOM    137 3HG2 VAL A   9       6.541   5.989 -13.935  1.00  1.58           H  
ATOM    138  N   SER A  10       8.938   1.834 -13.431  1.00  1.72           N  
ATOM    139  CA  SER A  10       9.445   0.474 -13.309  1.00  1.72           C  
ATOM    140  C   SER A  10       9.520   0.057 -11.831  1.00  1.72           C  
ATOM    141  O   SER A  10       9.124  -1.051 -11.462  1.00  1.72           O  
ATOM    142  CB  SER A  10      10.838   0.399 -13.890  1.00  1.72           C  
ATOM    143  OG  SER A  10      10.824   0.688 -15.253  1.00  1.72           O  
ATOM    144  H   SER A  10       9.469   2.536 -13.943  1.00  1.72           H  
ATOM    145  HA  SER A  10       8.781  -0.202 -13.838  1.00  1.72           H  
ATOM    146 1HB  SER A  10      11.489   1.107 -13.373  1.00  1.72           H  
ATOM    147 2HB  SER A  10      11.243  -0.599 -13.729  1.00  1.72           H  
ATOM    148  HG  SER A  10      10.661   1.658 -15.298  1.00  1.72           H  
ATOM    149  N   GLU A  11       9.998   0.969 -10.982  1.00  1.88           N  
ATOM    150  CA  GLU A  11      10.125   0.704  -9.554  1.00  1.88           C  
ATOM    151  C   GLU A  11       8.760   0.599  -8.893  1.00  1.88           C  
ATOM    152  O   GLU A  11       8.573  -0.194  -7.969  1.00  1.88           O  
ATOM    153  CB  GLU A  11      10.944   1.789  -8.853  1.00  1.88           C  
ATOM    154  CG  GLU A  11      12.410   1.836  -9.219  1.00  1.88           C  
ATOM    155  CD  GLU A  11      13.137   2.989  -8.561  1.00  1.88           C  
ATOM    156  OE1 GLU A  11      12.655   4.108  -8.632  1.00  1.88           O  
ATOM    157  OE2 GLU A  11      14.163   2.751  -7.967  1.00  1.88           O  
ATOM    158  H   GLU A  11      10.263   1.875 -11.341  1.00  1.88           H  
ATOM    159  HA  GLU A  11      10.640  -0.248  -9.429  1.00  1.88           H  
ATOM    160 1HB  GLU A  11      10.520   2.756  -9.065  1.00  1.88           H  
ATOM    161 2HB  GLU A  11      10.878   1.643  -7.776  1.00  1.88           H  
ATOM    162 1HG  GLU A  11      12.881   0.900  -8.924  1.00  1.88           H  
ATOM    163 2HG  GLU A  11      12.493   1.931 -10.303  1.00  1.88           H  
ATOM    164  N   LEU A  12       7.779   1.373  -9.364  1.00  2.06           N  
ATOM    165  CA  LEU A  12       6.483   1.353  -8.705  1.00  2.06           C  
ATOM    166  C   LEU A  12       5.937  -0.060  -8.835  1.00  2.06           C  
ATOM    167  O   LEU A  12       5.424  -0.645  -7.875  1.00  2.06           O  
ATOM    168  CB  LEU A  12       5.468   2.276  -9.413  1.00  2.06           C  
ATOM    169  CG  LEU A  12       5.749   3.794  -9.448  1.00  2.06           C  
ATOM    170  CD1 LEU A  12       4.691   4.471 -10.258  1.00  2.06           C  
ATOM    171  CD2 LEU A  12       5.843   4.323  -8.136  1.00  2.06           C  
ATOM    172  H   LEU A  12       7.972   2.011 -10.132  1.00  2.06           H  
ATOM    173  HA  LEU A  12       6.602   1.614  -7.657  1.00  2.06           H  
ATOM    174 1HB  LEU A  12       5.377   1.948 -10.448  1.00  2.06           H  
ATOM    175 2HB  LEU A  12       4.500   2.140  -8.935  1.00  2.06           H  
ATOM    176  HG  LEU A  12       6.681   3.959  -9.941  1.00  2.06           H  
ATOM    177 1HD1 LEU A  12       4.907   5.505 -10.334  1.00  2.06           H  
ATOM    178 2HD1 LEU A  12       4.662   4.064 -11.227  1.00  2.06           H  
ATOM    179 3HD1 LEU A  12       3.737   4.332  -9.790  1.00  2.06           H  
ATOM    180 1HD2 LEU A  12       6.074   5.375  -8.176  1.00  2.06           H  
ATOM    181 2HD2 LEU A  12       4.916   4.171  -7.592  1.00  2.06           H  
ATOM    182 3HD2 LEU A  12       6.650   3.800  -7.679  1.00  2.06           H  
ATOM    183  N   LYS A  13       6.114  -0.632 -10.032  1.00  2.23           N  
ATOM    184  CA  LYS A  13       5.649  -1.979 -10.318  1.00  2.23           C  
ATOM    185  C   LYS A  13       6.396  -3.026  -9.504  1.00  2.23           C  
ATOM    186  O   LYS A  13       5.775  -3.944  -8.956  1.00  2.23           O  
ATOM    187  CB  LYS A  13       5.799  -2.275 -11.805  1.00  2.23           C  
ATOM    188  CG  LYS A  13       4.824  -1.535 -12.709  1.00  2.23           C  
ATOM    189  CD  LYS A  13       4.947  -2.055 -14.115  1.00  2.23           C  
ATOM    190  CE  LYS A  13       6.101  -1.444 -14.857  1.00  2.23           C  
ATOM    191  NZ  LYS A  13       6.224  -1.995 -16.239  1.00  2.23           N  
ATOM    192  H   LYS A  13       6.559  -0.085 -10.776  1.00  2.23           H  
ATOM    193  HA  LYS A  13       4.594  -2.041 -10.053  1.00  2.23           H  
ATOM    194 1HB  LYS A  13       6.807  -2.006 -12.123  1.00  2.23           H  
ATOM    195 2HB  LYS A  13       5.680  -3.344 -11.980  1.00  2.23           H  
ATOM    196 1HG  LYS A  13       3.803  -1.678 -12.357  1.00  2.23           H  
ATOM    197 2HG  LYS A  13       5.056  -0.467 -12.697  1.00  2.23           H  
ATOM    198 1HD  LYS A  13       5.131  -3.119 -14.064  1.00  2.23           H  
ATOM    199 2HD  LYS A  13       4.029  -1.869 -14.669  1.00  2.23           H  
ATOM    200 1HE  LYS A  13       5.936  -0.378 -14.919  1.00  2.23           H  
ATOM    201 2HE  LYS A  13       7.023  -1.630 -14.317  1.00  2.23           H  
ATOM    202 1HZ  LYS A  13       6.989  -1.563 -16.719  1.00  2.23           H  
ATOM    203 2HZ  LYS A  13       6.389  -3.000 -16.196  1.00  2.23           H  
ATOM    204 3HZ  LYS A  13       5.369  -1.860 -16.776  1.00  2.23           H  
ATOM    205  N   ASP A  14       7.724  -2.867  -9.377  1.00  2.37           N  
ATOM    206  CA  ASP A  14       8.505  -3.816  -8.587  1.00  2.37           C  
ATOM    207  C   ASP A  14       8.085  -3.805  -7.124  1.00  2.37           C  
ATOM    208  O   ASP A  14       8.018  -4.868  -6.492  1.00  2.37           O  
ATOM    209  CB  ASP A  14      10.009  -3.529  -8.678  1.00  2.37           C  
ATOM    210  CG  ASP A  14      10.650  -3.916 -10.024  1.00  2.37           C  
ATOM    211  OD1 ASP A  14      10.028  -4.618 -10.789  1.00  2.37           O  
ATOM    212  OD2 ASP A  14      11.777  -3.529 -10.251  1.00  2.37           O  
ATOM    213  H   ASP A  14       8.192  -2.103  -9.866  1.00  2.37           H  
ATOM    214  HA  ASP A  14       8.328  -4.814  -8.984  1.00  2.37           H  
ATOM    215 1HB  ASP A  14      10.174  -2.466  -8.509  1.00  2.37           H  
ATOM    216 2HB  ASP A  14      10.524  -4.063  -7.881  1.00  2.37           H  
ATOM    217  N   VAL A  15       7.769  -2.627  -6.578  1.00  2.48           N  
ATOM    218  CA  VAL A  15       7.360  -2.570  -5.183  1.00  2.48           C  
ATOM    219  C   VAL A  15       6.031  -3.278  -5.008  1.00  2.48           C  
ATOM    220  O   VAL A  15       5.864  -4.072  -4.080  1.00  2.48           O  
ATOM    221  CB  VAL A  15       7.205  -1.144  -4.635  1.00  2.48           C  
ATOM    222  CG1 VAL A  15       6.627  -1.259  -3.227  1.00  2.48           C  
ATOM    223  CG2 VAL A  15       8.530  -0.419  -4.600  1.00  2.48           C  
ATOM    224  H   VAL A  15       7.848  -1.768  -7.131  1.00  2.48           H  
ATOM    225  HA  VAL A  15       8.112  -3.087  -4.583  1.00  2.48           H  
ATOM    226  HB  VAL A  15       6.496  -0.591  -5.262  1.00  2.48           H  
ATOM    227 1HG1 VAL A  15       6.474  -0.283  -2.785  1.00  2.48           H  
ATOM    228 2HG1 VAL A  15       5.694  -1.787  -3.285  1.00  2.48           H  
ATOM    229 3HG1 VAL A  15       7.317  -1.822  -2.601  1.00  2.48           H  
ATOM    230 1HG2 VAL A  15       8.383   0.580  -4.197  1.00  2.48           H  
ATOM    231 2HG2 VAL A  15       9.225  -0.969  -3.968  1.00  2.48           H  
ATOM    232 3HG2 VAL A  15       8.934  -0.349  -5.598  1.00  2.48           H  
ATOM    233  N   VAL A  16       5.086  -3.009  -5.912  1.00  2.59           N  
ATOM    234  CA  VAL A  16       3.787  -3.642  -5.793  1.00  2.59           C  
ATOM    235  C   VAL A  16       3.909  -5.153  -5.882  1.00  2.59           C  
ATOM    236  O   VAL A  16       3.330  -5.852  -5.050  1.00  2.59           O  
ATOM    237  CB  VAL A  16       2.819  -3.124  -6.862  1.00  2.59           C  
ATOM    238  CG1 VAL A  16       1.542  -3.969  -6.844  1.00  2.59           C  
ATOM    239  CG2 VAL A  16       2.491  -1.661  -6.568  1.00  2.59           C  
ATOM    240  H   VAL A  16       5.267  -2.344  -6.667  1.00  2.59           H  
ATOM    241  HA  VAL A  16       3.375  -3.389  -4.818  1.00  2.59           H  
ATOM    242  HB  VAL A  16       3.284  -3.213  -7.848  1.00  2.59           H  
ATOM    243 1HG1 VAL A  16       0.855  -3.606  -7.607  1.00  2.59           H  
ATOM    244 2HG1 VAL A  16       1.795  -5.005  -7.049  1.00  2.59           H  
ATOM    245 3HG1 VAL A  16       1.070  -3.896  -5.867  1.00  2.59           H  
ATOM    246 1HG2 VAL A  16       1.809  -1.282  -7.325  1.00  2.59           H  
ATOM    247 2HG2 VAL A  16       2.027  -1.580  -5.591  1.00  2.59           H  
ATOM    248 3HG2 VAL A  16       3.403  -1.080  -6.580  1.00  2.59           H  
ATOM    249  N   LYS A  17       4.700  -5.663  -6.834  1.00  2.74           N  
ATOM    250  CA  LYS A  17       4.894  -7.107  -6.940  1.00  2.74           C  
ATOM    251  C   LYS A  17       5.538  -7.644  -5.664  1.00  2.74           C  
ATOM    252  O   LYS A  17       5.133  -8.686  -5.155  1.00  2.74           O  
ATOM    253  CB  LYS A  17       5.760  -7.455  -8.163  1.00  2.74           C  
ATOM    254  CG  LYS A  17       6.093  -8.978  -8.339  1.00  2.74           C  
ATOM    255  CD  LYS A  17       4.867  -9.866  -8.660  1.00  2.74           C  
ATOM    256  CE  LYS A  17       5.294 -11.357  -8.862  1.00  2.74           C  
ATOM    257  NZ  LYS A  17       4.120 -12.331  -9.005  1.00  2.74           N  
ATOM    258  H   LYS A  17       5.160  -5.041  -7.500  1.00  2.74           H  
ATOM    259  HA  LYS A  17       3.920  -7.583  -7.055  1.00  2.74           H  
ATOM    260 1HB  LYS A  17       5.256  -7.111  -9.067  1.00  2.74           H  
ATOM    261 2HB  LYS A  17       6.706  -6.909  -8.095  1.00  2.74           H  
ATOM    262 1HG  LYS A  17       6.822  -9.087  -9.141  1.00  2.74           H  
ATOM    263 2HG  LYS A  17       6.547  -9.341  -7.417  1.00  2.74           H  
ATOM    264 1HD  LYS A  17       4.142  -9.778  -7.882  1.00  2.74           H  
ATOM    265 2HD  LYS A  17       4.408  -9.522  -9.588  1.00  2.74           H  
ATOM    266 1HE  LYS A  17       5.888 -11.405  -9.772  1.00  2.74           H  
ATOM    267 2HE  LYS A  17       5.909 -11.672  -8.020  1.00  2.74           H  
ATOM    268 1HZ  LYS A  17       4.475 -13.256  -9.163  1.00  2.74           H  
ATOM    269 2HZ  LYS A  17       3.503 -12.370  -8.157  1.00  2.74           H  
ATOM    270 3HZ  LYS A  17       3.530 -12.059  -9.802  1.00  2.74           H  
ATOM    271  N   GLY A  18       6.512  -6.917  -5.117  1.00  2.95           N  
ATOM    272  CA  GLY A  18       7.183  -7.312  -3.885  1.00  2.95           C  
ATOM    273  C   GLY A  18       6.227  -7.443  -2.690  1.00  2.95           C  
ATOM    274  O   GLY A  18       6.446  -8.277  -1.807  1.00  2.95           O  
ATOM    275  H   GLY A  18       6.830  -6.065  -5.577  1.00  2.95           H  
ATOM    276 1HA  GLY A  18       7.699  -8.257  -4.046  1.00  2.95           H  
ATOM    277 2HA  GLY A  18       7.945  -6.568  -3.654  1.00  2.95           H  
ATOM    278  N   LYS A  19       5.167  -6.626  -2.667  1.00  3.23           N  
ATOM    279  CA  LYS A  19       4.193  -6.648  -1.574  1.00  3.23           C  
ATOM    280  C   LYS A  19       2.958  -7.523  -1.844  1.00  3.23           C  
ATOM    281  O   LYS A  19       2.348  -8.049  -0.911  1.00  3.23           O  
ATOM    282  CB  LYS A  19       3.729  -5.223  -1.271  1.00  3.23           C  
ATOM    283  CG  LYS A  19       4.838  -4.267  -0.832  1.00  3.23           C  
ATOM    284  CD  LYS A  19       5.518  -4.724   0.436  1.00  3.23           C  
ATOM    285  CE  LYS A  19       6.574  -3.716   0.879  1.00  3.23           C  
ATOM    286  NZ  LYS A  19       7.292  -4.166   2.106  1.00  3.23           N  
ATOM    287  H   LYS A  19       5.079  -5.931  -3.411  1.00  3.23           H  
ATOM    288  HA  LYS A  19       4.688  -7.046  -0.691  1.00  3.23           H  
ATOM    289 1HB  LYS A  19       3.285  -4.804  -2.179  1.00  3.23           H  
ATOM    290 2HB  LYS A  19       2.957  -5.242  -0.506  1.00  3.23           H  
ATOM    291 1HG  LYS A  19       5.582  -4.187  -1.619  1.00  3.23           H  
ATOM    292 2HG  LYS A  19       4.416  -3.288  -0.660  1.00  3.23           H  
ATOM    293 1HD  LYS A  19       4.778  -4.842   1.228  1.00  3.23           H  
ATOM    294 2HD  LYS A  19       5.997  -5.690   0.261  1.00  3.23           H  
ATOM    295 1HE  LYS A  19       7.296  -3.582   0.074  1.00  3.23           H  
ATOM    296 2HE  LYS A  19       6.091  -2.759   1.082  1.00  3.23           H  
ATOM    297 1HZ  LYS A  19       7.982  -3.476   2.366  1.00  3.23           H  
ATOM    298 2HZ  LYS A  19       6.631  -4.283   2.861  1.00  3.23           H  
ATOM    299 3HZ  LYS A  19       7.751  -5.048   1.920  1.00  3.23           H  
ATOM    300  N   ASN A  20       2.594  -7.689  -3.113  1.00  3.54           N  
ATOM    301  CA  ASN A  20       1.399  -8.426  -3.518  1.00  3.54           C  
ATOM    302  C   ASN A  20       1.755  -9.525  -4.512  1.00  3.54           C  
ATOM    303  O   ASN A  20       1.032  -9.752  -5.492  1.00  3.54           O  
ATOM    304  CB  ASN A  20       0.390  -7.475  -4.136  1.00  3.54           C  
ATOM    305  CG  ASN A  20      -0.138  -6.465  -3.169  1.00  3.54           C  
ATOM    306  OD1 ASN A  20      -1.023  -6.750  -2.353  1.00  3.54           O  
ATOM    307  ND2 ASN A  20       0.388  -5.279  -3.241  1.00  3.54           N  
ATOM    308  H   ASN A  20       3.137  -7.232  -3.842  1.00  3.54           H  
ATOM    309  HA  ASN A  20       0.962  -8.904  -2.641  1.00  3.54           H  
ATOM    310 1HB  ASN A  20       0.857  -6.949  -4.973  1.00  3.54           H  
ATOM    311 2HB  ASN A  20      -0.441  -8.039  -4.531  1.00  3.54           H  
ATOM    312 1HD2 ASN A  20       0.077  -4.559  -2.622  1.00  3.54           H  
ATOM    313 2HD2 ASN A  20       1.111  -5.093  -3.916  1.00  3.54           H  
ATOM    314  N   SER A  21       2.838 -10.247  -4.224  1.00  3.85           N  
ATOM    315  CA  SER A  21       3.369 -11.258  -5.135  1.00  3.85           C  
ATOM    316  C   SER A  21       2.406 -12.389  -5.476  1.00  3.85           C  
ATOM    317  O   SER A  21       2.487 -12.955  -6.575  1.00  3.85           O  
ATOM    318  CB  SER A  21       4.637 -11.861  -4.540  1.00  3.85           C  
ATOM    319  OG  SER A  21       4.360 -12.611  -3.382  1.00  3.85           O  
ATOM    320  H   SER A  21       3.358 -10.020  -3.384  1.00  3.85           H  
ATOM    321  HA  SER A  21       3.635 -10.752  -6.050  1.00  3.85           H  
ATOM    322 1HB  SER A  21       5.124 -12.492  -5.279  1.00  3.85           H  
ATOM    323 2HB  SER A  21       5.330 -11.059  -4.291  1.00  3.85           H  
ATOM    324  HG  SER A  21       5.204 -12.719  -2.933  1.00  3.85           H  
ATOM    325  N   SER A  22       1.461 -12.667  -4.567  1.00  4.10           N  
ATOM    326  CA  SER A  22       0.461 -13.720  -4.742  1.00  4.10           C  
ATOM    327  C   SER A  22      -0.735 -13.288  -5.599  1.00  4.10           C  
ATOM    328  O   SER A  22      -1.556 -14.126  -5.989  1.00  4.10           O  
ATOM    329  CB  SER A  22      -0.039 -14.191  -3.388  1.00  4.10           C  
ATOM    330  OG  SER A  22      -0.772 -13.185  -2.739  1.00  4.10           O  
ATOM    331  H   SER A  22       1.471 -12.138  -3.708  1.00  4.10           H  
ATOM    332  HA  SER A  22       0.946 -14.561  -5.238  1.00  4.10           H  
ATOM    333 1HB  SER A  22      -0.671 -15.068  -3.526  1.00  4.10           H  
ATOM    334 2HB  SER A  22       0.805 -14.489  -2.770  1.00  4.10           H  
ATOM    335  HG  SER A  22      -1.405 -12.857  -3.393  1.00  4.10           H  
ATOM    336  N   THR A  23      -0.834 -11.986  -5.871  1.00  4.23           N  
ATOM    337  CA  THR A  23      -1.936 -11.409  -6.634  1.00  4.23           C  
ATOM    338  C   THR A  23      -1.496 -11.000  -8.030  1.00  4.23           C  
ATOM    339  O   THR A  23      -2.229 -11.183  -9.006  1.00  4.23           O  
ATOM    340  CB  THR A  23      -2.519 -10.180  -5.925  1.00  4.23           C  
ATOM    341  OG1 THR A  23      -3.003 -10.554  -4.627  1.00  4.23           O  
ATOM    342  CG2 THR A  23      -3.643  -9.578  -6.743  1.00  4.23           C  
ATOM    343  H   THR A  23      -0.105 -11.356  -5.550  1.00  4.23           H  
ATOM    344  HA  THR A  23      -2.721 -12.157  -6.733  1.00  4.23           H  
ATOM    345  HB  THR A  23      -1.737  -9.438  -5.809  1.00  4.23           H  
ATOM    346  HG1 THR A  23      -3.493  -9.820  -4.248  1.00  4.23           H  
ATOM    347 1HG2 THR A  23      -4.034  -8.700  -6.230  1.00  4.23           H  
ATOM    348 2HG2 THR A  23      -3.260  -9.285  -7.721  1.00  4.23           H  
ATOM    349 3HG2 THR A  23      -4.438 -10.311  -6.869  1.00  4.23           H  
ATOM    350  N   ILE A  24      -0.299 -10.442  -8.135  1.00  4.21           N  
ATOM    351  CA  ILE A  24       0.153  -9.974  -9.431  1.00  4.21           C  
ATOM    352  C   ILE A  24       0.775 -11.128 -10.208  1.00  4.21           C  
ATOM    353  O   ILE A  24       1.844 -11.638  -9.856  1.00  4.21           O  
ATOM    354  CB  ILE A  24       1.201  -8.868  -9.269  1.00  4.21           C  
ATOM    355  CG1 ILE A  24       0.653  -7.725  -8.413  1.00  4.21           C  
ATOM    356  CG2 ILE A  24       1.661  -8.374 -10.631  1.00  4.21           C  
ATOM    357  CD1 ILE A  24      -0.589  -7.085  -8.953  1.00  4.21           C  
ATOM    358  H   ILE A  24       0.272 -10.308  -7.303  1.00  4.21           H  
ATOM    359  HA  ILE A  24      -0.699  -9.589  -9.988  1.00  4.21           H  
ATOM    360  HB  ILE A  24       2.040  -9.271  -8.732  1.00  4.21           H  
ATOM    361 1HG1 ILE A  24       0.437  -8.110  -7.416  1.00  4.21           H  
ATOM    362 2HG1 ILE A  24       1.424  -6.963  -8.326  1.00  4.21           H  
ATOM    363 1HG2 ILE A  24       2.425  -7.608 -10.496  1.00  4.21           H  
ATOM    364 2HG2 ILE A  24       2.080  -9.203 -11.204  1.00  4.21           H  
ATOM    365 3HG2 ILE A  24       0.817  -7.953 -11.177  1.00  4.21           H  
ATOM    366 1HD1 ILE A  24      -0.902  -6.286  -8.280  1.00  4.21           H  
ATOM    367 2HD1 ILE A  24      -0.386  -6.671  -9.942  1.00  4.21           H  
ATOM    368 3HD1 ILE A  24      -1.380  -7.831  -9.025  1.00  4.21           H  
ATOM    369  N   LYS A  25       0.117 -11.509 -11.299  1.00  4.06           N  
ATOM    370  CA  LYS A  25       0.546 -12.655 -12.094  1.00  4.06           C  
ATOM    371  C   LYS A  25       1.334 -12.196 -13.314  1.00  4.06           C  
ATOM    372  O   LYS A  25       2.179 -12.916 -13.844  1.00  4.06           O  
ATOM    373  CB  LYS A  25      -0.679 -13.453 -12.533  1.00  4.06           C  
ATOM    374  CG  LYS A  25      -1.551 -13.950 -11.372  1.00  4.06           C  
ATOM    375  CD  LYS A  25      -0.824 -14.928 -10.464  1.00  4.06           C  
ATOM    376  CE  LYS A  25      -1.741 -15.391  -9.332  1.00  4.06           C  
ATOM    377  NZ  LYS A  25      -1.086 -16.388  -8.449  1.00  4.06           N  
ATOM    378  H   LYS A  25      -0.745 -11.034 -11.528  1.00  4.06           H  
ATOM    379  HA  LYS A  25       1.193 -13.288 -11.485  1.00  4.06           H  
ATOM    380 1HB  LYS A  25      -1.302 -12.835 -13.181  1.00  4.06           H  
ATOM    381 2HB  LYS A  25      -0.362 -14.319 -13.114  1.00  4.06           H  
ATOM    382 1HG  LYS A  25      -1.869 -13.095 -10.772  1.00  4.06           H  
ATOM    383 2HG  LYS A  25      -2.441 -14.436 -11.772  1.00  4.06           H  
ATOM    384 1HD  LYS A  25      -0.491 -15.792 -11.039  1.00  4.06           H  
ATOM    385 2HD  LYS A  25       0.049 -14.437 -10.028  1.00  4.06           H  
ATOM    386 1HE  LYS A  25      -2.013 -14.519  -8.731  1.00  4.06           H  
ATOM    387 2HE  LYS A  25      -2.646 -15.828  -9.751  1.00  4.06           H  
ATOM    388 1HZ  LYS A  25      -1.726 -16.643  -7.707  1.00  4.06           H  
ATOM    389 2HZ  LYS A  25      -0.839 -17.207  -8.983  1.00  4.06           H  
ATOM    390 3HZ  LYS A  25      -0.252 -15.983  -8.049  1.00  4.06           H  
ATOM    391  N   CYS A  26       1.022 -10.995 -13.770  1.00  3.83           N  
ATOM    392  CA  CYS A  26       1.651 -10.409 -14.941  1.00  3.83           C  
ATOM    393  C   CYS A  26       3.009  -9.821 -14.582  1.00  3.83           C  
ATOM    394  O   CYS A  26       3.123  -9.028 -13.651  1.00  3.83           O  
ATOM    395  CB  CYS A  26       0.751  -9.345 -15.538  1.00  3.83           C  
ATOM    396  SG  CYS A  26       1.428  -8.524 -16.971  1.00  3.83           S  
ATOM    397  H   CYS A  26       0.325 -10.463 -13.277  1.00  3.83           H  
ATOM    398  HA  CYS A  26       1.799 -11.191 -15.687  1.00  3.83           H  
ATOM    399 1HB  CYS A  26      -0.201  -9.791 -15.824  1.00  3.83           H  
ATOM    400 2HB  CYS A  26       0.547  -8.617 -14.791  1.00  3.83           H  
ATOM    401  HG  CYS A  26       2.642  -8.299 -16.439  1.00  3.83           H  
ATOM    402  N   ASP A  27       4.045 -10.245 -15.294  1.00  3.55           N  
ATOM    403  CA  ASP A  27       5.406  -9.782 -15.034  1.00  3.55           C  
ATOM    404  C   ASP A  27       5.526  -8.273 -15.205  1.00  3.55           C  
ATOM    405  O   ASP A  27       4.868  -7.673 -16.058  1.00  3.55           O  
ATOM    406  CB  ASP A  27       6.434 -10.458 -15.944  1.00  3.55           C  
ATOM    407  CG  ASP A  27       7.889 -10.230 -15.444  1.00  3.55           C  
ATOM    408  OD1 ASP A  27       8.523  -9.259 -15.827  1.00  3.55           O  
ATOM    409  OD2 ASP A  27       8.344 -11.041 -14.671  1.00  3.55           O  
ATOM    410  H   ASP A  27       3.884 -10.913 -16.037  1.00  3.55           H  
ATOM    411  HA  ASP A  27       5.657 -10.027 -14.002  1.00  3.55           H  
ATOM    412 1HB  ASP A  27       6.239 -11.531 -15.974  1.00  3.55           H  
ATOM    413 2HB  ASP A  27       6.326 -10.081 -16.963  1.00  3.55           H  
ATOM    414  N   ALA A  28       6.415  -7.667 -14.425  1.00  3.26           N  
ATOM    415  CA  ALA A  28       6.666  -6.233 -14.498  1.00  3.26           C  
ATOM    416  C   ALA A  28       7.085  -5.793 -15.908  1.00  3.26           C  
ATOM    417  O   ALA A  28       6.821  -4.653 -16.304  1.00  3.26           O  
ATOM    418  CB  ALA A  28       7.735  -5.847 -13.489  1.00  3.26           C  
ATOM    419  H   ALA A  28       6.938  -8.223 -13.763  1.00  3.26           H  
ATOM    420  HA  ALA A  28       5.752  -5.716 -14.251  1.00  3.26           H  
ATOM    421 1HB  ALA A  28       7.903  -4.770 -13.518  1.00  3.26           H  
ATOM    422 2HB  ALA A  28       7.415  -6.131 -12.485  1.00  3.26           H  
ATOM    423 3HB  ALA A  28       8.665  -6.364 -13.732  1.00  3.26           H  
ATOM    424  N   LYS A  29       7.767  -6.656 -16.674  1.00  2.97           N  
ATOM    425  CA  LYS A  29       8.187  -6.260 -18.022  1.00  2.97           C  
ATOM    426  C   LYS A  29       6.989  -6.079 -18.971  1.00  2.97           C  
ATOM    427  O   LYS A  29       7.113  -5.418 -20.005  1.00  2.97           O  
ATOM    428  CB  LYS A  29       9.137  -7.291 -18.643  1.00  2.97           C  
ATOM    429  CG  LYS A  29       8.458  -8.576 -19.128  1.00  2.97           C  
ATOM    430  CD  LYS A  29       9.446  -9.579 -19.708  1.00  2.97           C  
ATOM    431  CE  LYS A  29       8.740 -10.878 -20.162  1.00  2.97           C  
ATOM    432  NZ  LYS A  29       7.841 -10.679 -21.364  1.00  2.97           N  
ATOM    433  H   LYS A  29       7.989  -7.601 -16.336  1.00  2.97           H  
ATOM    434  HA  LYS A  29       8.706  -5.305 -17.952  1.00  2.97           H  
ATOM    435 1HB  LYS A  29       9.664  -6.847 -19.484  1.00  2.97           H  
ATOM    436 2HB  LYS A  29       9.880  -7.584 -17.899  1.00  2.97           H  
ATOM    437 1HG  LYS A  29       7.914  -9.035 -18.313  1.00  2.97           H  
ATOM    438 2HG  LYS A  29       7.753  -8.322 -19.908  1.00  2.97           H  
ATOM    439 1HD  LYS A  29       9.956  -9.132 -20.559  1.00  2.97           H  
ATOM    440 2HD  LYS A  29      10.184  -9.827 -18.946  1.00  2.97           H  
ATOM    441 1HE  LYS A  29       9.498 -11.617 -20.409  1.00  2.97           H  
ATOM    442 2HE  LYS A  29       8.133 -11.254 -19.334  1.00  2.97           H  
ATOM    443 1HZ  LYS A  29       7.410 -11.553 -21.605  1.00  2.97           H  
ATOM    444 2HZ  LYS A  29       7.083  -9.995 -21.160  1.00  2.97           H  
ATOM    445 3HZ  LYS A  29       8.376 -10.344 -22.141  1.00  2.97           H  
ATOM    446  N   ASP A  30       5.852  -6.705 -18.634  1.00  2.68           N  
ATOM    447  CA  ASP A  30       4.637  -6.686 -19.440  1.00  2.68           C  
ATOM    448  C   ASP A  30       3.630  -5.653 -18.912  1.00  2.68           C  
ATOM    449  O   ASP A  30       2.876  -5.049 -19.679  1.00  2.68           O  
ATOM    450  CB  ASP A  30       4.017  -8.086 -19.437  1.00  2.68           C  
ATOM    451  CG  ASP A  30       4.935  -9.168 -20.051  1.00  2.68           C  
ATOM    452  OD1 ASP A  30       5.658  -8.892 -20.989  1.00  2.68           O  
ATOM    453  OD2 ASP A  30       4.941 -10.268 -19.552  1.00  2.68           O  
ATOM    454  H   ASP A  30       5.805  -7.192 -17.746  1.00  2.68           H  
ATOM    455  HA  ASP A  30       4.902  -6.416 -20.462  1.00  2.68           H  
ATOM    456 1HB  ASP A  30       3.845  -8.369 -18.411  1.00  2.68           H  
ATOM    457 2HB  ASP A  30       3.057  -8.075 -19.951  1.00  2.68           H  
ATOM    458  N   LEU A  31       3.623  -5.456 -17.591  1.00  2.41           N  
ATOM    459  CA  LEU A  31       2.693  -4.532 -16.942  1.00  2.41           C  
ATOM    460  C   LEU A  31       2.846  -3.087 -17.396  1.00  2.41           C  
ATOM    461  O   LEU A  31       3.959  -2.562 -17.536  1.00  2.41           O  
ATOM    462  CB  LEU A  31       2.871  -4.550 -15.422  1.00  2.41           C  
ATOM    463  CG  LEU A  31       2.376  -5.741 -14.652  1.00  2.41           C  
ATOM    464  CD1 LEU A  31       2.823  -5.642 -13.209  1.00  2.41           C  
ATOM    465  CD2 LEU A  31       0.879  -5.737 -14.709  1.00  2.41           C  
ATOM    466  H   LEU A  31       4.257  -6.008 -17.015  1.00  2.41           H  
ATOM    467  HA  LEU A  31       1.681  -4.859 -17.179  1.00  2.41           H  
ATOM    468 1HB  LEU A  31       3.924  -4.514 -15.245  1.00  2.41           H  
ATOM    469 2HB  LEU A  31       2.408  -3.657 -15.004  1.00  2.41           H  
ATOM    470  HG  LEU A  31       2.776  -6.655 -15.070  1.00  2.41           H  
ATOM    471 1HD1 LEU A  31       2.442  -6.504 -12.675  1.00  2.41           H  
ATOM    472 2HD1 LEU A  31       3.891  -5.635 -13.142  1.00  2.41           H  
ATOM    473 3HD1 LEU A  31       2.429  -4.731 -12.765  1.00  2.41           H  
ATOM    474 1HD2 LEU A  31       0.493  -6.564 -14.139  1.00  2.41           H  
ATOM    475 2HD2 LEU A  31       0.508  -4.809 -14.279  1.00  2.41           H  
ATOM    476 3HD2 LEU A  31       0.551  -5.811 -15.745  1.00  2.41           H  
ATOM    477  N   GLN A  32       1.713  -2.423 -17.563  1.00  2.20           N  
ATOM    478  CA  GLN A  32       1.677  -1.026 -17.961  1.00  2.20           C  
ATOM    479  C   GLN A  32       1.091  -0.190 -16.825  1.00  2.20           C  
ATOM    480  O   GLN A  32       0.341  -0.706 -15.997  1.00  2.20           O  
ATOM    481  CB  GLN A  32       0.849  -0.879 -19.241  1.00  2.20           C  
ATOM    482  CG  GLN A  32       1.422  -1.620 -20.456  1.00  2.20           C  
ATOM    483  CD  GLN A  32       0.515  -1.533 -21.685  1.00  2.20           C  
ATOM    484  OE1 GLN A  32      -0.709  -1.658 -21.577  1.00  2.20           O  
ATOM    485  NE2 GLN A  32       1.108  -1.334 -22.855  1.00  2.20           N  
ATOM    486  H   GLN A  32       0.841  -2.914 -17.431  1.00  2.20           H  
ATOM    487  HA  GLN A  32       2.691  -0.681 -18.153  1.00  2.20           H  
ATOM    488 1HB  GLN A  32      -0.145  -1.268 -19.067  1.00  2.20           H  
ATOM    489 2HB  GLN A  32       0.761   0.178 -19.497  1.00  2.20           H  
ATOM    490 1HG  GLN A  32       2.384  -1.180 -20.710  1.00  2.20           H  
ATOM    491 2HG  GLN A  32       1.552  -2.675 -20.204  1.00  2.20           H  
ATOM    492 1HE2 GLN A  32       0.560  -1.266 -23.690  1.00  2.20           H  
ATOM    493 2HE2 GLN A  32       2.101  -1.256 -22.908  1.00  2.20           H  
ATOM    494  N   LEU A  33       1.430   1.093 -16.793  1.00  2.05           N  
ATOM    495  CA  LEU A  33       0.912   2.013 -15.784  1.00  2.05           C  
ATOM    496  C   LEU A  33       0.460   3.260 -16.501  1.00  2.05           C  
ATOM    497  O   LEU A  33       1.145   3.742 -17.408  1.00  2.05           O  
ATOM    498  CB  LEU A  33       1.974   2.329 -14.730  1.00  2.05           C  
ATOM    499  CG  LEU A  33       1.546   3.204 -13.513  1.00  2.05           C  
ATOM    500  CD1 LEU A  33       2.358   2.758 -12.324  1.00  2.05           C  
ATOM    501  CD2 LEU A  33       1.795   4.694 -13.791  1.00  2.05           C  
ATOM    502  H   LEU A  33       2.061   1.452 -17.495  1.00  2.05           H  
ATOM    503  HA  LEU A  33       0.049   1.563 -15.294  1.00  2.05           H  
ATOM    504 1HB  LEU A  33       2.369   1.390 -14.342  1.00  2.05           H  
ATOM    505 2HB  LEU A  33       2.783   2.859 -15.228  1.00  2.05           H  
ATOM    506  HG  LEU A  33       0.490   3.049 -13.295  1.00  2.05           H  
ATOM    507 1HD1 LEU A  33       2.084   3.346 -11.455  1.00  2.05           H  
ATOM    508 2HD1 LEU A  33       2.170   1.703 -12.123  1.00  2.05           H  
ATOM    509 3HD1 LEU A  33       3.397   2.894 -12.544  1.00  2.05           H  
ATOM    510 1HD2 LEU A  33       1.503   5.285 -12.919  1.00  2.05           H  
ATOM    511 2HD2 LEU A  33       2.841   4.854 -13.999  1.00  2.05           H  
ATOM    512 3HD2 LEU A  33       1.208   5.005 -14.647  1.00  2.05           H  
ATOM    513  N   PHE A  34      -0.720   3.734 -16.137  1.00  1.98           N  
ATOM    514  CA  PHE A  34      -1.319   4.848 -16.838  1.00  1.98           C  
ATOM    515  C   PHE A  34      -1.755   6.019 -15.978  1.00  1.98           C  
ATOM    516  O   PHE A  34      -2.072   5.869 -14.798  1.00  1.98           O  
ATOM    517  CB  PHE A  34      -2.550   4.352 -17.548  1.00  1.98           C  
ATOM    518  CG  PHE A  34      -2.310   3.283 -18.547  1.00  1.98           C  
ATOM    519  CD1 PHE A  34      -2.301   1.957 -18.162  1.00  1.98           C  
ATOM    520  CD2 PHE A  34      -2.113   3.584 -19.866  1.00  1.98           C  
ATOM    521  CE1 PHE A  34      -2.095   0.969 -19.080  1.00  1.98           C  
ATOM    522  CE2 PHE A  34      -1.901   2.591 -20.790  1.00  1.98           C  
ATOM    523  CZ  PHE A  34      -1.892   1.289 -20.398  1.00  1.98           C  
ATOM    524  H   PHE A  34      -1.219   3.296 -15.375  1.00  1.98           H  
ATOM    525  HA  PHE A  34      -0.603   5.223 -17.568  1.00  1.98           H  
ATOM    526 1HB  PHE A  34      -3.290   4.007 -16.830  1.00  1.98           H  
ATOM    527 2HB  PHE A  34      -2.942   5.176 -18.035  1.00  1.98           H  
ATOM    528  HD1 PHE A  34      -2.463   1.698 -17.115  1.00  1.98           H  
ATOM    529  HD2 PHE A  34      -2.129   4.629 -20.176  1.00  1.98           H  
ATOM    530  HE1 PHE A  34      -2.095  -0.072 -18.766  1.00  1.98           H  
ATOM    531  HE2 PHE A  34      -1.746   2.835 -21.838  1.00  1.98           H  
ATOM    532  HZ  PHE A  34      -1.730   0.510 -21.134  1.00  1.98           H  
ATOM    533  N   LEU A  35      -1.803   7.182 -16.617  1.00  2.00           N  
ATOM    534  CA  LEU A  35      -2.346   8.407 -16.054  1.00  2.00           C  
ATOM    535  C   LEU A  35      -3.736   8.601 -16.643  1.00  2.00           C  
ATOM    536  O   LEU A  35      -3.886   8.614 -17.871  1.00  2.00           O  
ATOM    537  CB  LEU A  35      -1.490   9.587 -16.477  1.00  2.00           C  
ATOM    538  CG  LEU A  35      -1.891  10.929 -16.013  1.00  2.00           C  
ATOM    539  CD1 LEU A  35      -1.693  10.981 -14.534  1.00  2.00           C  
ATOM    540  CD2 LEU A  35      -1.060  11.964 -16.747  1.00  2.00           C  
ATOM    541  H   LEU A  35      -1.472   7.212 -17.581  1.00  2.00           H  
ATOM    542  HA  LEU A  35      -2.410   8.329 -14.968  1.00  2.00           H  
ATOM    543 1HB  LEU A  35      -0.488   9.418 -16.106  1.00  2.00           H  
ATOM    544 2HB  LEU A  35      -1.470   9.613 -17.560  1.00  2.00           H  
ATOM    545  HG  LEU A  35      -2.951  11.097 -16.217  1.00  2.00           H  
ATOM    546 1HD1 LEU A  35      -1.972  11.952 -14.150  1.00  2.00           H  
ATOM    547 2HD1 LEU A  35      -2.290  10.213 -14.060  1.00  2.00           H  
ATOM    548 3HD1 LEU A  35      -0.648  10.813 -14.335  1.00  2.00           H  
ATOM    549 1HD2 LEU A  35      -1.333  12.964 -16.411  1.00  2.00           H  
ATOM    550 2HD2 LEU A  35      -0.012  11.789 -16.538  1.00  2.00           H  
ATOM    551 3HD2 LEU A  35      -1.236  11.877 -17.820  1.00  2.00           H  
ATOM    552  N   ALA A  36      -4.760   8.727 -15.807  1.00  2.09           N  
ATOM    553  CA  ALA A  36      -6.108   8.906 -16.341  1.00  2.09           C  
ATOM    554  C   ALA A  36      -6.522  10.342 -16.127  1.00  2.09           C  
ATOM    555  O   ALA A  36      -6.050  10.974 -15.187  1.00  2.09           O  
ATOM    556  CB  ALA A  36      -7.084   7.954 -15.696  1.00  2.09           C  
ATOM    557  H   ALA A  36      -4.612   8.732 -14.795  1.00  2.09           H  
ATOM    558  HA  ALA A  36      -6.091   8.714 -17.410  1.00  2.09           H  
ATOM    559 1HB  ALA A  36      -8.076   8.113 -16.113  1.00  2.09           H  
ATOM    560 2HB  ALA A  36      -6.768   6.927 -15.877  1.00  2.09           H  
ATOM    561 3HB  ALA A  36      -7.084   8.155 -14.639  1.00  2.09           H  
ATOM    562  N   LYS A  37      -7.387  10.864 -16.983  1.00  2.24           N  
ATOM    563  CA  LYS A  37      -7.834  12.235 -16.839  1.00  2.24           C  
ATOM    564  C   LYS A  37      -9.287  12.365 -16.430  1.00  2.24           C  
ATOM    565  O   LYS A  37     -10.130  11.537 -16.785  1.00  2.24           O  
ATOM    566  CB  LYS A  37      -7.589  13.006 -18.134  1.00  2.24           C  
ATOM    567  CG  LYS A  37      -6.118  13.167 -18.486  1.00  2.24           C  
ATOM    568  CD  LYS A  37      -5.931  13.948 -19.763  1.00  2.24           C  
ATOM    569  CE  LYS A  37      -4.457  14.160 -20.061  1.00  2.24           C  
ATOM    570  NZ  LYS A  37      -4.251  14.965 -21.292  1.00  2.24           N  
ATOM    571  H   LYS A  37      -7.718  10.306 -17.759  1.00  2.24           H  
ATOM    572  HA  LYS A  37      -7.245  12.689 -16.058  1.00  2.24           H  
ATOM    573 1HB  LYS A  37      -8.086  12.505 -18.956  1.00  2.24           H  
ATOM    574 2HB  LYS A  37      -8.025  14.002 -18.039  1.00  2.24           H  
ATOM    575 1HG  LYS A  37      -5.621  13.706 -17.687  1.00  2.24           H  
ATOM    576 2HG  LYS A  37      -5.652  12.186 -18.588  1.00  2.24           H  
ATOM    577 1HD  LYS A  37      -6.386  13.403 -20.591  1.00  2.24           H  
ATOM    578 2HD  LYS A  37      -6.418  14.916 -19.677  1.00  2.24           H  
ATOM    579 1HE  LYS A  37      -3.997  14.678 -19.218  1.00  2.24           H  
ATOM    580 2HE  LYS A  37      -3.975  13.190 -20.185  1.00  2.24           H  
ATOM    581 1HZ  LYS A  37      -3.264  15.087 -21.453  1.00  2.24           H  
ATOM    582 2HZ  LYS A  37      -4.666  14.492 -22.079  1.00  2.24           H  
ATOM    583 3HZ  LYS A  37      -4.686  15.872 -21.176  1.00  2.24           H  
ATOM    584  N   ASN A  38      -9.562  13.433 -15.687  1.00  2.40           N  
ATOM    585  CA  ASN A  38     -10.913  13.765 -15.259  1.00  2.40           C  
ATOM    586  C   ASN A  38     -11.624  14.628 -16.301  1.00  2.40           C  
ATOM    587  O   ASN A  38     -11.080  14.920 -17.369  1.00  2.40           O  
ATOM    588  CB  ASN A  38     -10.901  14.465 -13.905  1.00  2.40           C  
ATOM    589  CG  ASN A  38     -10.289  15.838 -13.941  1.00  2.40           C  
ATOM    590  OD1 ASN A  38     -10.096  16.387 -15.033  1.00  2.40           O  
ATOM    591  ND2 ASN A  38     -10.029  16.403 -12.786  1.00  2.40           N  
ATOM    592  H   ASN A  38      -8.782  14.034 -15.417  1.00  2.40           H  
ATOM    593  HA  ASN A  38     -11.483  12.839 -15.164  1.00  2.40           H  
ATOM    594 1HB  ASN A  38     -11.916  14.541 -13.518  1.00  2.40           H  
ATOM    595 2HB  ASN A  38     -10.334  13.858 -13.199  1.00  2.40           H  
ATOM    596 1HD2 ASN A  38      -9.661  17.333 -12.737  1.00  2.40           H  
ATOM    597 2HD2 ASN A  38     -10.224  15.910 -11.940  1.00  2.40           H  
ATOM    598  N   ASP A  39     -12.818  15.099 -15.950  1.00  2.53           N  
ATOM    599  CA  ASP A  39     -13.664  15.916 -16.824  1.00  2.53           C  
ATOM    600  C   ASP A  39     -13.054  17.275 -17.201  1.00  2.53           C  
ATOM    601  O   ASP A  39     -13.502  17.921 -18.149  1.00  2.53           O  
ATOM    602  CB  ASP A  39     -15.015  16.150 -16.154  1.00  2.53           C  
ATOM    603  CG  ASP A  39     -15.867  14.887 -16.077  1.00  2.53           C  
ATOM    604  OD1 ASP A  39     -15.525  13.918 -16.717  1.00  2.53           O  
ATOM    605  OD2 ASP A  39     -16.846  14.901 -15.374  1.00  2.53           O  
ATOM    606  H   ASP A  39     -13.189  14.840 -15.049  1.00  2.53           H  
ATOM    607  HA  ASP A  39     -13.828  15.358 -17.746  1.00  2.53           H  
ATOM    608 1HB  ASP A  39     -14.858  16.533 -15.145  1.00  2.53           H  
ATOM    609 2HB  ASP A  39     -15.566  16.911 -16.709  1.00  2.53           H  
ATOM    610  N   GLU A  40     -12.081  17.737 -16.413  1.00  2.60           N  
ATOM    611  CA  GLU A  40     -11.418  19.015 -16.613  1.00  2.60           C  
ATOM    612  C   GLU A  40     -10.135  18.833 -17.424  1.00  2.60           C  
ATOM    613  O   GLU A  40      -9.380  19.785 -17.646  1.00  2.60           O  
ATOM    614  CB  GLU A  40     -11.110  19.664 -15.260  1.00  2.60           C  
ATOM    615  CG  GLU A  40     -12.353  20.011 -14.444  1.00  2.60           C  
ATOM    616  CD  GLU A  40     -12.044  20.614 -13.089  1.00  2.60           C  
ATOM    617  OE1 GLU A  40     -10.889  20.739 -12.761  1.00  2.60           O  
ATOM    618  OE2 GLU A  40     -12.969  20.950 -12.388  1.00  2.60           O  
ATOM    619  H   GLU A  40     -11.718  17.146 -15.679  1.00  2.60           H  
ATOM    620  HA  GLU A  40     -12.086  19.670 -17.172  1.00  2.60           H  
ATOM    621 1HB  GLU A  40     -10.490  18.996 -14.666  1.00  2.60           H  
ATOM    622 2HB  GLU A  40     -10.547  20.581 -15.417  1.00  2.60           H  
ATOM    623 1HG  GLU A  40     -12.958  20.714 -15.014  1.00  2.60           H  
ATOM    624 2HG  GLU A  40     -12.939  19.102 -14.305  1.00  2.60           H  
ATOM    625  N   GLY A  41      -9.846  17.589 -17.818  1.00  2.60           N  
ATOM    626  CA  GLY A  41      -8.644  17.279 -18.574  1.00  2.60           C  
ATOM    627  C   GLY A  41      -7.399  17.112 -17.705  1.00  2.60           C  
ATOM    628  O   GLY A  41      -6.286  17.039 -18.229  1.00  2.60           O  
ATOM    629  H   GLY A  41     -10.480  16.818 -17.609  1.00  2.60           H  
ATOM    630 1HA  GLY A  41      -8.816  16.359 -19.133  1.00  2.60           H  
ATOM    631 2HA  GLY A  41      -8.472  18.064 -19.308  1.00  2.60           H  
ATOM    632  N   ARG A  42      -7.562  17.088 -16.381  1.00  2.55           N  
ATOM    633  CA  ARG A  42      -6.399  16.975 -15.513  1.00  2.55           C  
ATOM    634  C   ARG A  42      -6.118  15.520 -15.188  1.00  2.55           C  
ATOM    635  O   ARG A  42      -7.045  14.733 -14.989  1.00  2.55           O  
ATOM    636  CB  ARG A  42      -6.597  17.782 -14.247  1.00  2.55           C  
ATOM    637  CG  ARG A  42      -6.193  19.266 -14.359  1.00  2.55           C  
ATOM    638  CD  ARG A  42      -7.105  20.075 -15.254  1.00  2.55           C  
ATOM    639  NE  ARG A  42      -6.761  21.496 -15.202  1.00  2.55           N  
ATOM    640  CZ  ARG A  42      -7.321  22.490 -15.940  1.00  2.55           C  
ATOM    641  NH1 ARG A  42      -8.277  22.255 -16.819  1.00  2.55           N  
ATOM    642  NH2 ARG A  42      -6.893  23.732 -15.773  1.00  2.55           N  
ATOM    643  H   ARG A  42      -8.496  17.123 -15.974  1.00  2.55           H  
ATOM    644  HA  ARG A  42      -5.534  17.383 -16.036  1.00  2.55           H  
ATOM    645 1HB  ARG A  42      -7.646  17.750 -13.962  1.00  2.55           H  
ATOM    646 2HB  ARG A  42      -6.019  17.334 -13.436  1.00  2.55           H  
ATOM    647 1HG  ARG A  42      -6.210  19.718 -13.368  1.00  2.55           H  
ATOM    648 2HG  ARG A  42      -5.183  19.329 -14.767  1.00  2.55           H  
ATOM    649 1HD  ARG A  42      -7.009  19.739 -16.285  1.00  2.55           H  
ATOM    650 2HD  ARG A  42      -8.136  19.960 -14.931  1.00  2.55           H  
ATOM    651  HE  ARG A  42      -6.037  21.763 -14.553  1.00  2.55           H  
ATOM    652 1HH1 ARG A  42      -8.641  21.303 -16.979  1.00  2.55           H  
ATOM    653 2HH1 ARG A  42      -8.667  23.017 -17.350  1.00  2.55           H  
ATOM    654 1HH2 ARG A  42      -6.162  23.929 -15.104  1.00  2.55           H  
ATOM    655 2HH2 ARG A  42      -7.298  24.481 -16.314  1.00  2.55           H  
ATOM    656  N   GLY A  43      -4.832  15.160 -15.137  1.00  2.51           N  
ATOM    657  CA  GLY A  43      -4.434  13.775 -14.883  1.00  2.51           C  
ATOM    658  C   GLY A  43      -4.482  13.353 -13.422  1.00  2.51           C  
ATOM    659  O   GLY A  43      -4.352  14.183 -12.518  1.00  2.51           O  
ATOM    660  H   GLY A  43      -4.114  15.852 -15.297  1.00  2.51           H  
ATOM    661 1HA  GLY A  43      -5.057  13.114 -15.469  1.00  2.51           H  
ATOM    662 2HA  GLY A  43      -3.421  13.636 -15.253  1.00  2.51           H  
ATOM    663  N   ALA A  44      -4.595  12.043 -13.199  1.00  2.50           N  
ATOM    664  CA  ALA A  44      -4.563  11.470 -11.865  1.00  2.50           C  
ATOM    665  C   ALA A  44      -4.132  10.002 -11.864  1.00  2.50           C  
ATOM    666  O   ALA A  44      -4.411   9.222 -12.787  1.00  2.50           O  
ATOM    667  CB  ALA A  44      -5.935  11.586 -11.237  1.00  2.50           C  
ATOM    668  H   ALA A  44      -4.755  11.437 -13.995  1.00  2.50           H  
ATOM    669  HA  ALA A  44      -3.841  12.032 -11.274  1.00  2.50           H  
ATOM    670 1HB  ALA A  44      -5.910  11.179 -10.227  1.00  2.50           H  
ATOM    671 2HB  ALA A  44      -6.232  12.634 -11.202  1.00  2.50           H  
ATOM    672 3HB  ALA A  44      -6.646  11.032 -11.838  1.00  2.50           H  
ATOM    673  N   TRP A  45      -3.510   9.584 -10.766  1.00  2.54           N  
ATOM    674  CA  TRP A  45      -3.115   8.186 -10.628  1.00  2.54           C  
ATOM    675  C   TRP A  45      -4.309   7.433 -10.063  1.00  2.54           C  
ATOM    676  O   TRP A  45      -4.361   7.118  -8.881  1.00  2.54           O  
ATOM    677  CB  TRP A  45      -1.912   8.060  -9.682  1.00  2.54           C  
ATOM    678  CG  TRP A  45      -1.172   6.740  -9.764  1.00  2.54           C  
ATOM    679  CD1 TRP A  45      -1.277   5.803 -10.751  1.00  2.54           C  
ATOM    680  CD2 TRP A  45      -0.184   6.224  -8.830  1.00  2.54           C  
ATOM    681  NE1 TRP A  45      -0.435   4.745 -10.490  1.00  2.54           N  
ATOM    682  CE2 TRP A  45       0.241   4.991  -9.323  1.00  2.54           C  
ATOM    683  CE3 TRP A  45       0.365   6.706  -7.644  1.00  2.54           C  
ATOM    684  CZ2 TRP A  45       1.191   4.225  -8.662  1.00  2.54           C  
ATOM    685  CZ3 TRP A  45       1.324   5.937  -6.984  1.00  2.54           C  
ATOM    686  CH2 TRP A  45       1.723   4.734  -7.482  1.00  2.54           C  
ATOM    687  H   TRP A  45      -3.306  10.234 -10.021  1.00  2.54           H  
ATOM    688  HA  TRP A  45      -2.863   7.776 -11.607  1.00  2.54           H  
ATOM    689 1HB  TRP A  45      -1.212   8.865  -9.850  1.00  2.54           H  
ATOM    690 2HB  TRP A  45      -2.266   8.168  -8.654  1.00  2.54           H  
ATOM    691  HD1 TRP A  45      -1.933   5.880 -11.622  1.00  2.54           H  
ATOM    692  HE1 TRP A  45      -0.333   3.924 -11.070  1.00  2.54           H  
ATOM    693  HE3 TRP A  45       0.047   7.655  -7.247  1.00  2.54           H  
ATOM    694  HZ2 TRP A  45       1.524   3.261  -9.043  1.00  2.54           H  
ATOM    695  HZ3 TRP A  45       1.750   6.317  -6.058  1.00  2.54           H  
ATOM    696  HH2 TRP A  45       2.473   4.160  -6.942  1.00  2.54           H  
ATOM    697  N   LEU A  46      -5.288   7.175 -10.913  1.00  2.59           N  
ATOM    698  CA  LEU A  46      -6.535   6.598 -10.426  1.00  2.59           C  
ATOM    699  C   LEU A  46      -6.452   5.107 -10.165  1.00  2.59           C  
ATOM    700  O   LEU A  46      -5.726   4.375 -10.843  1.00  2.59           O  
ATOM    701  CB  LEU A  46      -7.694   6.829 -11.404  1.00  2.59           C  
ATOM    702  CG  LEU A  46      -8.076   8.272 -11.689  1.00  2.59           C  
ATOM    703  CD1 LEU A  46      -9.253   8.310 -12.677  1.00  2.59           C  
ATOM    704  CD2 LEU A  46      -8.434   8.957 -10.392  1.00  2.59           C  
ATOM    705  H   LEU A  46      -5.165   7.469 -11.881  1.00  2.59           H  
ATOM    706  HA  LEU A  46      -6.784   7.086  -9.484  1.00  2.59           H  
ATOM    707 1HB  LEU A  46      -7.439   6.363 -12.354  1.00  2.59           H  
ATOM    708 2HB  LEU A  46      -8.575   6.318 -11.011  1.00  2.59           H  
ATOM    709  HG  LEU A  46      -7.229   8.778 -12.156  1.00  2.59           H  
ATOM    710 1HD1 LEU A  46      -9.513   9.347 -12.895  1.00  2.59           H  
ATOM    711 2HD1 LEU A  46      -9.000   7.806 -13.593  1.00  2.59           H  
ATOM    712 3HD1 LEU A  46     -10.101   7.816 -12.233  1.00  2.59           H  
ATOM    713 1HD2 LEU A  46      -8.701   9.995 -10.589  1.00  2.59           H  
ATOM    714 2HD2 LEU A  46      -9.281   8.443  -9.934  1.00  2.59           H  
ATOM    715 3HD2 LEU A  46      -7.579   8.924  -9.712  1.00  2.59           H  
ATOM    716  N   ASP A  47      -7.248   4.673  -9.193  1.00  2.63           N  
ATOM    717  CA  ASP A  47      -7.414   3.271  -8.855  1.00  2.63           C  
ATOM    718  C   ASP A  47      -8.402   2.657  -9.839  1.00  2.63           C  
ATOM    719  O   ASP A  47      -8.902   3.359 -10.722  1.00  2.63           O  
ATOM    720  CB  ASP A  47      -8.020   3.143  -7.458  1.00  2.63           C  
ATOM    721  CG  ASP A  47      -9.438   3.685  -7.512  1.00  2.63           C  
ATOM    722  OD1 ASP A  47      -9.829   3.975  -8.618  1.00  2.63           O  
ATOM    723  OD2 ASP A  47     -10.145   3.740  -6.542  1.00  2.63           O  
ATOM    724  H   ASP A  47      -7.768   5.356  -8.662  1.00  2.63           H  
ATOM    725  HA  ASP A  47      -6.451   2.760  -8.916  1.00  2.63           H  
ATOM    726 1HB  ASP A  47      -8.017   2.108  -7.117  1.00  2.63           H  
ATOM    727 2HB  ASP A  47      -7.430   3.729  -6.733  1.00  2.63           H  
ATOM    728  N   GLY A  48      -8.747   1.383  -9.641  1.00  2.65           N  
ATOM    729  CA  GLY A  48      -9.671   0.697 -10.538  1.00  2.65           C  
ATOM    730  C   GLY A  48     -11.036   1.384 -10.682  1.00  2.65           C  
ATOM    731  O   GLY A  48     -11.468   1.662 -11.801  1.00  2.65           O  
ATOM    732  H   GLY A  48      -8.326   0.873  -8.880  1.00  2.65           H  
ATOM    733 1HA  GLY A  48      -9.209   0.616 -11.522  1.00  2.65           H  
ATOM    734 2HA  GLY A  48      -9.819  -0.321 -10.180  1.00  2.65           H  
ATOM    735  N   ALA A  49     -11.733   1.617  -9.565  1.00  2.64           N  
ATOM    736  CA  ALA A  49     -13.072   2.217  -9.604  1.00  2.64           C  
ATOM    737  C   ALA A  49     -13.072   3.605 -10.246  1.00  2.64           C  
ATOM    738  O   ALA A  49     -14.005   3.974 -10.959  1.00  2.64           O  
ATOM    739  CB  ALA A  49     -13.637   2.304  -8.201  1.00  2.64           C  
ATOM    740  H   ALA A  49     -11.315   1.398  -8.672  1.00  2.64           H  
ATOM    741  HA  ALA A  49     -13.710   1.570 -10.205  1.00  2.64           H  
ATOM    742 1HB  ALA A  49     -14.641   2.720  -8.238  1.00  2.64           H  
ATOM    743 2HB  ALA A  49     -13.667   1.311  -7.759  1.00  2.64           H  
ATOM    744 3HB  ALA A  49     -12.992   2.953  -7.599  1.00  2.64           H  
ATOM    745  N   GLY A  50     -12.031   4.381  -9.990  1.00  2.60           N  
ATOM    746  CA  GLY A  50     -11.866   5.694 -10.575  1.00  2.60           C  
ATOM    747  C   GLY A  50     -11.727   5.561 -12.083  1.00  2.60           C  
ATOM    748  O   GLY A  50     -12.476   6.160 -12.853  1.00  2.60           O  
ATOM    749  H   GLY A  50     -11.290   4.050  -9.378  1.00  2.60           H  
ATOM    750 1HA  GLY A  50     -12.719   6.323 -10.327  1.00  2.60           H  
ATOM    751 2HA  GLY A  50     -10.973   6.159 -10.158  1.00  2.60           H  
ATOM    752  N   ALA A  51     -10.774   4.736 -12.515  1.00  2.55           N  
ATOM    753  CA  ALA A  51     -10.527   4.522 -13.937  1.00  2.55           C  
ATOM    754  C   ALA A  51     -11.762   3.967 -14.643  1.00  2.55           C  
ATOM    755  O   ALA A  51     -12.039   4.313 -15.789  1.00  2.55           O  
ATOM    756  CB  ALA A  51      -9.368   3.567 -14.120  1.00  2.55           C  
ATOM    757  H   ALA A  51     -10.190   4.244 -11.832  1.00  2.55           H  
ATOM    758  HA  ALA A  51     -10.278   5.480 -14.386  1.00  2.55           H  
ATOM    759 1HB  ALA A  51      -9.170   3.429 -15.181  1.00  2.55           H  
ATOM    760 2HB  ALA A  51      -8.482   3.978 -13.629  1.00  2.55           H  
ATOM    761 3HB  ALA A  51      -9.620   2.608 -13.663  1.00  2.55           H  
ATOM    762  N   ALA A  52     -12.537   3.139 -13.945  1.00  2.49           N  
ATOM    763  CA  ALA A  52     -13.749   2.534 -14.486  1.00  2.49           C  
ATOM    764  C   ALA A  52     -14.774   3.583 -14.918  1.00  2.49           C  
ATOM    765  O   ALA A  52     -15.637   3.303 -15.752  1.00  2.49           O  
ATOM    766  CB  ALA A  52     -14.379   1.610 -13.457  1.00  2.49           C  
ATOM    767  H   ALA A  52     -12.250   2.872 -13.004  1.00  2.49           H  
ATOM    768  HA  ALA A  52     -13.469   1.953 -15.363  1.00  2.49           H  
ATOM    769 1HB  ALA A  52     -15.262   1.139 -13.883  1.00  2.49           H  
ATOM    770 2HB  ALA A  52     -13.658   0.846 -13.167  1.00  2.49           H  
ATOM    771 3HB  ALA A  52     -14.663   2.186 -12.586  1.00  2.49           H  
ATOM    772  N   ALA A  53     -14.723   4.774 -14.313  1.00  2.43           N  
ATOM    773  CA  ALA A  53     -15.655   5.847 -14.612  1.00  2.43           C  
ATOM    774  C   ALA A  53     -15.252   6.630 -15.866  1.00  2.43           C  
ATOM    775  O   ALA A  53     -15.992   7.508 -16.320  1.00  2.43           O  
ATOM    776  CB  ALA A  53     -15.742   6.788 -13.426  1.00  2.43           C  
ATOM    777  H   ALA A  53     -13.977   4.975 -13.646  1.00  2.43           H  
ATOM    778  HA  ALA A  53     -16.632   5.402 -14.791  1.00  2.43           H  
ATOM    779 1HB  ALA A  53     -16.464   7.574 -13.637  1.00  2.43           H  
ATOM    780 2HB  ALA A  53     -16.053   6.230 -12.542  1.00  2.43           H  
ATOM    781 3HB  ALA A  53     -14.763   7.230 -13.249  1.00  2.43           H  
ATOM    782  N   VAL A  54     -14.075   6.339 -16.416  1.00  2.36           N  
ATOM    783  CA  VAL A  54     -13.590   7.039 -17.591  1.00  2.36           C  
ATOM    784  C   VAL A  54     -14.087   6.312 -18.842  1.00  2.36           C  
ATOM    785  O   VAL A  54     -13.931   5.100 -18.977  1.00  2.36           O  
ATOM    786  CB  VAL A  54     -12.043   7.123 -17.564  1.00  2.36           C  
ATOM    787  CG1 VAL A  54     -11.512   7.821 -18.848  1.00  2.36           C  
ATOM    788  CG2 VAL A  54     -11.588   7.873 -16.295  1.00  2.36           C  
ATOM    789  H   VAL A  54     -13.493   5.599 -16.026  1.00  2.36           H  
ATOM    790  HA  VAL A  54     -13.990   8.053 -17.589  1.00  2.36           H  
ATOM    791  HB  VAL A  54     -11.636   6.113 -17.546  1.00  2.36           H  
ATOM    792 1HG1 VAL A  54     -10.421   7.861 -18.821  1.00  2.36           H  
ATOM    793 2HG1 VAL A  54     -11.832   7.261 -19.723  1.00  2.36           H  
ATOM    794 3HG1 VAL A  54     -11.909   8.834 -18.898  1.00  2.36           H  
ATOM    795 1HG2 VAL A  54     -10.502   7.912 -16.266  1.00  2.36           H  
ATOM    796 2HG2 VAL A  54     -11.986   8.889 -16.305  1.00  2.36           H  
ATOM    797 3HG2 VAL A  54     -11.954   7.346 -15.409  1.00  2.36           H  
ATOM    798  N   ALA A  55     -14.698   7.045 -19.767  1.00  2.29           N  
ATOM    799  CA  ALA A  55     -15.219   6.420 -20.984  1.00  2.29           C  
ATOM    800  C   ALA A  55     -14.093   5.727 -21.722  1.00  2.29           C  
ATOM    801  O   ALA A  55     -12.980   6.249 -21.740  1.00  2.29           O  
ATOM    802  CB  ALA A  55     -15.863   7.458 -21.884  1.00  2.29           C  
ATOM    803  H   ALA A  55     -14.816   8.036 -19.616  1.00  2.29           H  
ATOM    804  HA  ALA A  55     -15.957   5.671 -20.699  1.00  2.29           H  
ATOM    805 1HB  ALA A  55     -16.249   6.968 -22.778  1.00  2.29           H  
ATOM    806 2HB  ALA A  55     -16.680   7.944 -21.353  1.00  2.29           H  
ATOM    807 3HB  ALA A  55     -15.120   8.201 -22.173  1.00  2.29           H  
ATOM    808  N   LEU A  56     -14.383   4.575 -22.330  1.00  2.22           N  
ATOM    809  CA  LEU A  56     -13.373   3.814 -23.067  1.00  2.22           C  
ATOM    810  C   LEU A  56     -13.498   4.015 -24.579  1.00  2.22           C  
ATOM    811  O   LEU A  56     -14.577   4.345 -25.078  1.00  2.22           O  
ATOM    812  CB  LEU A  56     -13.522   2.315 -22.784  1.00  2.22           C  
ATOM    813  CG  LEU A  56     -13.509   1.854 -21.301  1.00  2.22           C  
ATOM    814  CD1 LEU A  56     -13.682   0.355 -21.267  1.00  2.22           C  
ATOM    815  CD2 LEU A  56     -12.250   2.281 -20.622  1.00  2.22           C  
ATOM    816  H   LEU A  56     -15.321   4.207 -22.264  1.00  2.22           H  
ATOM    817  HA  LEU A  56     -12.391   4.144 -22.760  1.00  2.22           H  
ATOM    818 1HB  LEU A  56     -14.448   1.970 -23.235  1.00  2.22           H  
ATOM    819 2HB  LEU A  56     -12.698   1.809 -23.287  1.00  2.22           H  
ATOM    820  HG  LEU A  56     -14.356   2.296 -20.773  1.00  2.22           H  
ATOM    821 1HD1 LEU A  56     -13.700   0.016 -20.232  1.00  2.22           H  
ATOM    822 2HD1 LEU A  56     -14.618   0.084 -21.755  1.00  2.22           H  
ATOM    823 3HD1 LEU A  56     -12.850  -0.115 -21.787  1.00  2.22           H  
ATOM    824 1HD2 LEU A  56     -12.261   1.951 -19.584  1.00  2.22           H  
ATOM    825 2HD2 LEU A  56     -11.388   1.857 -21.130  1.00  2.22           H  
ATOM    826 3HD2 LEU A  56     -12.215   3.341 -20.649  1.00  2.22           H  
ATOM    827  N   ASP A  57     -12.394   3.839 -25.307  1.00  2.14           N  
ATOM    828  CA  ASP A  57     -12.435   3.848 -26.767  1.00  2.14           C  
ATOM    829  C   ASP A  57     -12.716   2.424 -27.259  1.00  2.14           C  
ATOM    830  O   ASP A  57     -12.915   1.512 -26.454  1.00  2.14           O  
ATOM    831  CB  ASP A  57     -11.133   4.376 -27.403  1.00  2.14           C  
ATOM    832  CG  ASP A  57      -9.903   3.454 -27.248  1.00  2.14           C  
ATOM    833  OD1 ASP A  57     -10.080   2.308 -26.840  1.00  2.14           O  
ATOM    834  OD2 ASP A  57      -8.813   3.877 -27.606  1.00  2.14           O  
ATOM    835  H   ASP A  57     -11.519   3.658 -24.830  1.00  2.14           H  
ATOM    836  HA  ASP A  57     -13.253   4.490 -27.093  1.00  2.14           H  
ATOM    837 1HB  ASP A  57     -11.295   4.571 -28.462  1.00  2.14           H  
ATOM    838 2HB  ASP A  57     -10.885   5.333 -26.942  1.00  2.14           H  
ATOM    839  N   GLU A  58     -12.649   2.213 -28.571  1.00  2.08           N  
ATOM    840  CA  GLU A  58     -12.934   0.914 -29.188  1.00  2.08           C  
ATOM    841  C   GLU A  58     -11.963  -0.214 -28.788  1.00  2.08           C  
ATOM    842  O   GLU A  58     -12.274  -1.392 -28.966  1.00  2.08           O  
ATOM    843  CB  GLU A  58     -12.940   1.056 -30.714  1.00  2.08           C  
ATOM    844  CG  GLU A  58     -14.099   1.887 -31.264  1.00  2.08           C  
ATOM    845  CD  GLU A  58     -14.080   2.024 -32.772  1.00  2.08           C  
ATOM    846  OE1 GLU A  58     -13.149   1.557 -33.386  1.00  2.08           O  
ATOM    847  OE2 GLU A  58     -15.002   2.596 -33.306  1.00  2.08           O  
ATOM    848  H   GLU A  58     -12.443   2.991 -29.176  1.00  2.08           H  
ATOM    849  HA  GLU A  58     -13.933   0.612 -28.872  1.00  2.08           H  
ATOM    850 1HB  GLU A  58     -12.008   1.521 -31.037  1.00  2.08           H  
ATOM    851 2HB  GLU A  58     -12.987   0.068 -31.170  1.00  2.08           H  
ATOM    852 1HG  GLU A  58     -15.036   1.417 -30.966  1.00  2.08           H  
ATOM    853 2HG  GLU A  58     -14.063   2.877 -30.812  1.00  2.08           H  
ATOM    854  N   ARG A  59     -10.759   0.144 -28.329  1.00  2.03           N  
ATOM    855  CA  ARG A  59      -9.734  -0.817 -27.943  1.00  2.03           C  
ATOM    856  C   ARG A  59      -9.888  -1.211 -26.474  1.00  2.03           C  
ATOM    857  O   ARG A  59      -9.196  -2.106 -25.984  1.00  2.03           O  
ATOM    858  CB  ARG A  59      -8.347  -0.219 -28.115  1.00  2.03           C  
ATOM    859  CG  ARG A  59      -7.951   0.168 -29.523  1.00  2.03           C  
ATOM    860  CD  ARG A  59      -6.623   0.853 -29.520  1.00  2.03           C  
ATOM    861  NE  ARG A  59      -6.670   2.127 -28.789  1.00  2.03           N  
ATOM    862  CZ  ARG A  59      -5.617   2.887 -28.475  1.00  2.03           C  
ATOM    863  NH1 ARG A  59      -4.390   2.545 -28.821  1.00  2.03           N  
ATOM    864  NH2 ARG A  59      -5.856   3.987 -27.808  1.00  2.03           N  
ATOM    865  H   ARG A  59     -10.559   1.127 -28.148  1.00  2.03           H  
ATOM    866  HA  ARG A  59      -9.831  -1.707 -28.564  1.00  2.03           H  
ATOM    867 1HB  ARG A  59      -8.272   0.680 -27.501  1.00  2.03           H  
ATOM    868 2HB  ARG A  59      -7.605  -0.924 -27.746  1.00  2.03           H  
ATOM    869 1HG  ARG A  59      -7.892  -0.720 -30.150  1.00  2.03           H  
ATOM    870 2HG  ARG A  59      -8.694   0.858 -29.927  1.00  2.03           H  
ATOM    871 1HD  ARG A  59      -5.884   0.213 -29.040  1.00  2.03           H  
ATOM    872 2HD  ARG A  59      -6.317   1.058 -30.543  1.00  2.03           H  
ATOM    873  HE  ARG A  59      -7.584   2.489 -28.462  1.00  2.03           H  
ATOM    874 1HH1 ARG A  59      -4.231   1.691 -29.335  1.00  2.03           H  
ATOM    875 2HH1 ARG A  59      -3.612   3.138 -28.571  1.00  2.03           H  
ATOM    876 1HH2 ARG A  59      -6.845   4.189 -27.571  1.00  2.03           H  
ATOM    877 2HH2 ARG A  59      -5.109   4.605 -27.538  1.00  2.03           H  
ATOM    878  N   GLY A  60     -10.767  -0.500 -25.761  1.00  1.98           N  
ATOM    879  CA  GLY A  60     -10.950  -0.664 -24.327  1.00  1.98           C  
ATOM    880  C   GLY A  60     -10.037   0.273 -23.523  1.00  1.98           C  
ATOM    881  O   GLY A  60      -9.908   0.129 -22.305  1.00  1.98           O  
ATOM    882  H   GLY A  60     -11.342   0.207 -26.222  1.00  1.98           H  
ATOM    883 1HA  GLY A  60     -11.991  -0.459 -24.083  1.00  1.98           H  
ATOM    884 2HA  GLY A  60     -10.754  -1.698 -24.051  1.00  1.98           H  
ATOM    885  N   HIS A  61      -9.335   1.180 -24.212  1.00  1.93           N  
ATOM    886  CA  HIS A  61      -8.437   2.126 -23.556  1.00  1.93           C  
ATOM    887  C   HIS A  61      -9.263   3.298 -23.023  1.00  1.93           C  
ATOM    888  O   HIS A  61     -10.141   3.782 -23.727  1.00  1.93           O  
ATOM    889  CB  HIS A  61      -7.369   2.628 -24.547  1.00  1.93           C  
ATOM    890  CG  HIS A  61      -6.340   3.587 -23.994  1.00  1.93           C  
ATOM    891  ND1 HIS A  61      -5.368   3.218 -23.090  1.00  1.93           N  
ATOM    892  CD2 HIS A  61      -6.155   4.908 -24.231  1.00  1.93           C  
ATOM    893  CE1 HIS A  61      -4.631   4.285 -22.791  1.00  1.93           C  
ATOM    894  NE2 HIS A  61      -5.092   5.316 -23.471  1.00  1.93           N  
ATOM    895  H   HIS A  61      -9.481   1.280 -25.225  1.00  1.93           H  
ATOM    896  HA  HIS A  61      -7.917   1.625 -22.750  1.00  1.93           H  
ATOM    897 1HB  HIS A  61      -6.841   1.773 -24.970  1.00  1.93           H  
ATOM    898 2HB  HIS A  61      -7.861   3.127 -25.368  1.00  1.93           H  
ATOM    899  HD2 HIS A  61      -6.753   5.534 -24.894  1.00  1.93           H  
ATOM    900  HE1 HIS A  61      -3.802   4.320 -22.106  1.00  1.93           H  
ATOM    901  HE2 HIS A  61      -4.729   6.285 -23.430  1.00  1.93           H  
ATOM    902  N   PRO A  62      -9.104   3.756 -21.780  1.00  1.88           N  
ATOM    903  CA  PRO A  62      -9.791   4.935 -21.307  1.00  1.88           C  
ATOM    904  C   PRO A  62      -9.459   6.052 -22.277  1.00  1.88           C  
ATOM    905  O   PRO A  62      -8.317   6.190 -22.690  1.00  1.88           O  
ATOM    906  CB  PRO A  62      -9.204   5.107 -19.909  1.00  1.88           C  
ATOM    907  CG  PRO A  62      -8.799   3.709 -19.492  1.00  1.88           C  
ATOM    908  CD  PRO A  62      -8.295   3.056 -20.771  1.00  1.88           C  
ATOM    909  HA  PRO A  62     -10.863   4.787 -21.271  1.00  1.88           H  
ATOM    910 1HB  PRO A  62      -8.404   5.801 -19.933  1.00  1.88           H  
ATOM    911 2HB  PRO A  62      -9.961   5.512 -19.244  1.00  1.88           H  
ATOM    912 1HG  PRO A  62      -8.031   3.758 -18.705  1.00  1.88           H  
ATOM    913 2HG  PRO A  62      -9.667   3.185 -19.060  1.00  1.88           H  
ATOM    914 1HD  PRO A  62      -7.220   3.244 -20.923  1.00  1.88           H  
ATOM    915 2HD  PRO A  62      -8.544   1.983 -20.727  1.00  1.88           H  
ATOM    916  N   GLN A  63     -10.451   6.841 -22.660  1.00  1.81           N  
ATOM    917  CA  GLN A  63     -10.214   7.904 -23.630  1.00  1.81           C  
ATOM    918  C   GLN A  63      -9.308   8.977 -23.036  1.00  1.81           C  
ATOM    919  O   GLN A  63      -8.352   9.443 -23.663  1.00  1.81           O  
ATOM    920  CB  GLN A  63     -11.562   8.514 -24.037  1.00  1.81           C  
ATOM    921  CG  GLN A  63     -12.449   7.560 -24.849  1.00  1.81           C  
ATOM    922  CD  GLN A  63     -13.843   8.122 -25.142  1.00  1.81           C  
ATOM    923  OE1 GLN A  63     -14.038   9.343 -25.118  1.00  1.81           O  
ATOM    924  NE2 GLN A  63     -14.820   7.247 -25.413  1.00  1.81           N  
ATOM    925  H   GLN A  63     -11.384   6.668 -22.310  1.00  1.81           H  
ATOM    926  HA  GLN A  63      -9.727   7.479 -24.505  1.00  1.81           H  
ATOM    927 1HB  GLN A  63     -12.117   8.795 -23.142  1.00  1.81           H  
ATOM    928 2HB  GLN A  63     -11.394   9.416 -24.623  1.00  1.81           H  
ATOM    929 1HG  GLN A  63     -11.962   7.331 -25.793  1.00  1.81           H  
ATOM    930 2HG  GLN A  63     -12.569   6.657 -24.270  1.00  1.81           H  
ATOM    931 1HE2 GLN A  63     -15.741   7.574 -25.608  1.00  1.81           H  
ATOM    932 2HE2 GLN A  63     -14.646   6.238 -25.416  1.00  1.81           H  
ATOM    933  N   GLY A  64      -9.561   9.319 -21.785  1.00  1.73           N  
ATOM    934  CA  GLY A  64      -8.780  10.317 -21.075  1.00  1.73           C  
ATOM    935  C   GLY A  64      -7.541   9.662 -20.501  1.00  1.73           C  
ATOM    936  O   GLY A  64      -7.436   9.491 -19.291  1.00  1.73           O  
ATOM    937  H   GLY A  64     -10.337   8.878 -21.317  1.00  1.73           H  
ATOM    938 1HA  GLY A  64      -8.498  11.123 -21.752  1.00  1.73           H  
ATOM    939 2HA  GLY A  64      -9.379  10.752 -20.274  1.00  1.73           H  
ATOM    940  N   CYS A  65      -6.612   9.228 -21.346  1.00  1.65           N  
ATOM    941  CA  CYS A  65      -5.494   8.478 -20.769  1.00  1.65           C  
ATOM    942  C   CYS A  65      -4.184   8.378 -21.546  1.00  1.65           C  
ATOM    943  O   CYS A  65      -4.145   8.139 -22.761  1.00  1.65           O  
ATOM    944  CB  CYS A  65      -5.964   7.088 -20.435  1.00  1.65           C  
ATOM    945  SG  CYS A  65      -4.797   6.107 -19.661  1.00  1.65           S  
ATOM    946  H   CYS A  65      -6.742   9.378 -22.348  1.00  1.65           H  
ATOM    947  HA  CYS A  65      -5.255   8.966 -19.829  1.00  1.65           H  
ATOM    948 1HB  CYS A  65      -6.785   7.172 -19.758  1.00  1.65           H  
ATOM    949 2HB  CYS A  65      -6.309   6.583 -21.322  1.00  1.65           H  
ATOM    950  HG  CYS A  65      -4.374   7.070 -18.802  1.00  1.65           H  
ATOM    951  N   VAL A  66      -3.094   8.542 -20.783  1.00  1.58           N  
ATOM    952  CA  VAL A  66      -1.722   8.498 -21.279  1.00  1.58           C  
ATOM    953  C   VAL A  66      -0.890   7.401 -20.588  1.00  1.58           C  
ATOM    954  O   VAL A  66      -0.913   7.260 -19.363  1.00  1.58           O  
ATOM    955  CB  VAL A  66      -1.053   9.864 -21.020  1.00  1.58           C  
ATOM    956  CG1 VAL A  66       0.376   9.863 -21.521  1.00  1.58           C  
ATOM    957  CG2 VAL A  66      -1.861  10.966 -21.678  1.00  1.58           C  
ATOM    958  H   VAL A  66      -3.245   8.701 -19.786  1.00  1.58           H  
ATOM    959  HA  VAL A  66      -1.746   8.300 -22.351  1.00  1.58           H  
ATOM    960  HB  VAL A  66      -1.017  10.037 -19.948  1.00  1.58           H  
ATOM    961 1HG1 VAL A  66       0.836  10.826 -21.308  1.00  1.58           H  
ATOM    962 2HG1 VAL A  66       0.942   9.084 -21.039  1.00  1.58           H  
ATOM    963 3HG1 VAL A  66       0.380   9.689 -22.596  1.00  1.58           H  
ATOM    964 1HG2 VAL A  66      -1.392  11.926 -21.475  1.00  1.58           H  
ATOM    965 2HG2 VAL A  66      -1.895  10.795 -22.755  1.00  1.58           H  
ATOM    966 3HG2 VAL A  66      -2.873  10.968 -21.278  1.00  1.58           H  
ATOM    967  N   GLN A  67      -0.160   6.594 -21.360  1.00  1.52           N  
ATOM    968  CA  GLN A  67       0.690   5.573 -20.730  1.00  1.52           C  
ATOM    969  C   GLN A  67       1.955   6.218 -20.191  1.00  1.52           C  
ATOM    970  O   GLN A  67       2.590   7.014 -20.889  1.00  1.52           O  
ATOM    971  CB  GLN A  67       1.073   4.451 -21.687  1.00  1.52           C  
ATOM    972  CG  GLN A  67       1.809   3.320 -20.975  1.00  1.52           C  
ATOM    973  CD  GLN A  67       2.145   2.174 -21.853  1.00  1.52           C  
ATOM    974  OE1 GLN A  67       1.390   1.787 -22.750  1.00  1.52           O  
ATOM    975  NE2 GLN A  67       3.322   1.607 -21.615  1.00  1.52           N  
ATOM    976  H   GLN A  67      -0.168   6.706 -22.365  1.00  1.52           H  
ATOM    977  HA  GLN A  67       0.169   5.142 -19.880  1.00  1.52           H  
ATOM    978 1HB  GLN A  67       0.194   4.056 -22.176  1.00  1.52           H  
ATOM    979 2HB  GLN A  67       1.732   4.843 -22.460  1.00  1.52           H  
ATOM    980 1HG  GLN A  67       2.746   3.706 -20.574  1.00  1.52           H  
ATOM    981 2HG  GLN A  67       1.182   2.956 -20.155  1.00  1.52           H  
ATOM    982 1HE2 GLN A  67       3.635   0.841 -22.172  1.00  1.52           H  
ATOM    983 2HE2 GLN A  67       3.904   1.968 -20.878  1.00  1.52           H  
ATOM    984  N   MET A  68       2.337   5.873 -18.967  1.00  1.47           N  
ATOM    985  CA  MET A  68       3.527   6.450 -18.359  1.00  1.47           C  
ATOM    986  C   MET A  68       4.803   5.703 -18.723  1.00  1.47           C  
ATOM    987  O   MET A  68       4.860   4.473 -18.696  1.00  1.47           O  
ATOM    988  CB  MET A  68       3.327   6.488 -16.863  1.00  1.47           C  
ATOM    989  CG  MET A  68       2.158   7.338 -16.460  1.00  1.47           C  
ATOM    990  SD  MET A  68       2.400   9.096 -16.761  1.00  1.47           S  
ATOM    991  CE  MET A  68       1.597   9.322 -18.293  1.00  1.47           C  
ATOM    992  H   MET A  68       1.789   5.195 -18.435  1.00  1.47           H  
ATOM    993  HA  MET A  68       3.633   7.472 -18.722  1.00  1.47           H  
ATOM    994 1HB  MET A  68       3.173   5.476 -16.486  1.00  1.47           H  
ATOM    995 2HB  MET A  68       4.214   6.892 -16.394  1.00  1.47           H  
ATOM    996 1HG  MET A  68       1.274   7.013 -17.012  1.00  1.47           H  
ATOM    997 2HG  MET A  68       1.970   7.191 -15.419  1.00  1.47           H  
ATOM    998 1HE  MET A  68       1.635  10.363 -18.581  1.00  1.47           H  
ATOM    999 2HE  MET A  68       2.103   8.734 -19.035  1.00  1.47           H  
ATOM   1000 3HE  MET A  68       0.583   9.002 -18.228  1.00  1.47           H  
ATOM   1001  N   ASP A  69       5.840   6.470 -19.044  1.00  1.41           N  
ATOM   1002  CA  ASP A  69       7.157   5.943 -19.383  1.00  1.41           C  
ATOM   1003  C   ASP A  69       7.775   5.187 -18.192  1.00  1.41           C  
ATOM   1004  O   ASP A  69       7.792   5.722 -17.088  1.00  1.41           O  
ATOM   1005  CB  ASP A  69       8.111   7.069 -19.809  1.00  1.41           C  
ATOM   1006  CG  ASP A  69       9.450   6.561 -20.398  1.00  1.41           C  
ATOM   1007  OD1 ASP A  69      10.308   6.069 -19.660  1.00  1.41           O  
ATOM   1008  OD2 ASP A  69       9.600   6.662 -21.591  1.00  1.41           O  
ATOM   1009  H   ASP A  69       5.701   7.471 -19.057  1.00  1.41           H  
ATOM   1010  HA  ASP A  69       7.023   5.301 -20.243  1.00  1.41           H  
ATOM   1011 1HB  ASP A  69       7.620   7.693 -20.558  1.00  1.41           H  
ATOM   1012 2HB  ASP A  69       8.331   7.704 -18.956  1.00  1.41           H  
ATOM   1013  N   PRO A  70       8.328   3.975 -18.372  1.00  1.37           N  
ATOM   1014  CA  PRO A  70       8.992   3.168 -17.353  1.00  1.37           C  
ATOM   1015  C   PRO A  70      10.032   3.919 -16.493  1.00  1.37           C  
ATOM   1016  O   PRO A  70      10.289   3.510 -15.349  1.00  1.37           O  
ATOM   1017  CB  PRO A  70       9.673   2.092 -18.201  1.00  1.37           C  
ATOM   1018  CG  PRO A  70       8.777   1.931 -19.396  1.00  1.37           C  
ATOM   1019  CD  PRO A  70       8.274   3.315 -19.699  1.00  1.37           C  
ATOM   1020  HA  PRO A  70       8.231   2.701 -16.720  1.00  1.37           H  
ATOM   1021 1HB  PRO A  70      10.690   2.416 -18.468  1.00  1.37           H  
ATOM   1022 2HB  PRO A  70       9.775   1.165 -17.621  1.00  1.37           H  
ATOM   1023 1HG  PRO A  70       9.343   1.493 -20.233  1.00  1.37           H  
ATOM   1024 2HG  PRO A  70       7.961   1.232 -19.164  1.00  1.37           H  
ATOM   1025 1HD  PRO A  70       8.930   3.816 -20.427  1.00  1.37           H  
ATOM   1026 2HD  PRO A  70       7.236   3.210 -20.050  1.00  1.37           H  
ATOM   1027  N   THR A  71      10.658   4.985 -17.024  1.00  1.33           N  
ATOM   1028  CA  THR A  71      11.676   5.707 -16.256  1.00  1.33           C  
ATOM   1029  C   THR A  71      11.157   6.991 -15.579  1.00  1.33           C  
ATOM   1030  O   THR A  71      11.923   7.732 -14.948  1.00  1.33           O  
ATOM   1031  CB  THR A  71      12.886   6.034 -17.151  1.00  1.33           C  
ATOM   1032  OG1 THR A  71      12.490   6.882 -18.242  1.00  1.33           O  
ATOM   1033  CG2 THR A  71      13.453   4.743 -17.695  1.00  1.33           C  
ATOM   1034  H   THR A  71      10.440   5.324 -17.974  1.00  1.33           H  
ATOM   1035  HA  THR A  71      12.030   5.043 -15.469  1.00  1.33           H  
ATOM   1036  HB  THR A  71      13.645   6.544 -16.572  1.00  1.33           H  
ATOM   1037  HG1 THR A  71      11.732   6.483 -18.736  1.00  1.33           H  
ATOM   1038 1HG2 THR A  71      14.313   4.961 -18.326  1.00  1.33           H  
ATOM   1039 2HG2 THR A  71      13.759   4.105 -16.865  1.00  1.33           H  
ATOM   1040 3HG2 THR A  71      12.688   4.235 -18.284  1.00  1.33           H  
ATOM   1041  N   LEU A  72       9.860   7.251 -15.691  1.00  1.31           N  
ATOM   1042  CA  LEU A  72       9.244   8.446 -15.124  1.00  1.31           C  
ATOM   1043  C   LEU A  72       8.980   8.363 -13.622  1.00  1.31           C  
ATOM   1044  O   LEU A  72       8.353   7.412 -13.151  1.00  1.31           O  
ATOM   1045  CB  LEU A  72       7.887   8.670 -15.798  1.00  1.31           C  
ATOM   1046  CG  LEU A  72       7.117   9.874 -15.376  1.00  1.31           C  
ATOM   1047  CD1 LEU A  72       7.860  11.092 -15.826  1.00  1.31           C  
ATOM   1048  CD2 LEU A  72       5.721   9.799 -15.945  1.00  1.31           C  
ATOM   1049  H   LEU A  72       9.265   6.605 -16.209  1.00  1.31           H  
ATOM   1050  HA  LEU A  72       9.900   9.294 -15.318  1.00  1.31           H  
ATOM   1051 1HB  LEU A  72       8.045   8.741 -16.865  1.00  1.31           H  
ATOM   1052 2HB  LEU A  72       7.262   7.797 -15.608  1.00  1.31           H  
ATOM   1053  HG  LEU A  72       7.048   9.905 -14.295  1.00  1.31           H  
ATOM   1054 1HD1 LEU A  72       7.324  11.956 -15.523  1.00  1.31           H  
ATOM   1055 2HD1 LEU A  72       8.851  11.101 -15.378  1.00  1.31           H  
ATOM   1056 3HD1 LEU A  72       7.949  11.085 -16.910  1.00  1.31           H  
ATOM   1057 1HD2 LEU A  72       5.157  10.666 -15.624  1.00  1.31           H  
ATOM   1058 2HD2 LEU A  72       5.763   9.769 -17.034  1.00  1.31           H  
ATOM   1059 3HD2 LEU A  72       5.243   8.901 -15.573  1.00  1.31           H  
ATOM   1060  N   SER A  73       9.471   9.342 -12.848  1.00  1.32           N  
ATOM   1061  CA  SER A  73       9.165   9.370 -11.409  1.00  1.32           C  
ATOM   1062  C   SER A  73       7.680   9.635 -11.197  1.00  1.32           C  
ATOM   1063  O   SER A  73       7.113  10.512 -11.854  1.00  1.32           O  
ATOM   1064  CB  SER A  73       9.972  10.418 -10.672  1.00  1.32           C  
ATOM   1065  OG  SER A  73      11.342  10.106 -10.649  1.00  1.32           O  
ATOM   1066  H   SER A  73      10.022  10.080 -13.260  1.00  1.32           H  
ATOM   1067  HA  SER A  73       9.410   8.409 -10.980  1.00  1.32           H  
ATOM   1068 1HB  SER A  73       9.824  11.383 -11.151  1.00  1.32           H  
ATOM   1069 2HB  SER A  73       9.600  10.502  -9.650  1.00  1.32           H  
ATOM   1070  HG  SER A  73      11.446   9.420  -9.928  1.00  1.32           H  
ATOM   1071  N   ILE A  74       7.074   8.977 -10.216  1.00  1.35           N  
ATOM   1072  CA  ILE A  74       5.657   9.197  -9.930  1.00  1.35           C  
ATOM   1073  C   ILE A  74       5.293  10.639  -9.552  1.00  1.35           C  
ATOM   1074  O   ILE A  74       4.230  11.120  -9.919  1.00  1.35           O  
ATOM   1075  CB  ILE A  74       5.169   8.206  -8.866  1.00  1.35           C  
ATOM   1076  CG1 ILE A  74       3.652   8.309  -8.751  1.00  1.35           C  
ATOM   1077  CG2 ILE A  74       5.874   8.377  -7.556  1.00  1.35           C  
ATOM   1078  CD1 ILE A  74       2.892   7.896  -9.973  1.00  1.35           C  
ATOM   1079  H   ILE A  74       7.599   8.260  -9.711  1.00  1.35           H  
ATOM   1080  HA  ILE A  74       5.107   8.961 -10.839  1.00  1.35           H  
ATOM   1081  HB  ILE A  74       5.382   7.238  -9.208  1.00  1.35           H  
ATOM   1082 1HG1 ILE A  74       3.326   7.711  -7.920  1.00  1.35           H  
ATOM   1083 2HG1 ILE A  74       3.403   9.351  -8.560  1.00  1.35           H  
ATOM   1084 1HG2 ILE A  74       5.523   7.633  -6.842  1.00  1.35           H  
ATOM   1085 2HG2 ILE A  74       6.947   8.245  -7.713  1.00  1.35           H  
ATOM   1086 3HG2 ILE A  74       5.685   9.360  -7.166  1.00  1.35           H  
ATOM   1087 1HD1 ILE A  74       1.831   8.038  -9.801  1.00  1.35           H  
ATOM   1088 2HD1 ILE A  74       3.206   8.512 -10.799  1.00  1.35           H  
ATOM   1089 3HD1 ILE A  74       3.075   6.862 -10.204  1.00  1.35           H  
ATOM   1090  N   LYS A  75       6.190  11.360  -8.893  1.00  1.40           N  
ATOM   1091  CA  LYS A  75       5.924  12.753  -8.550  1.00  1.40           C  
ATOM   1092  C   LYS A  75       6.092  13.745  -9.703  1.00  1.40           C  
ATOM   1093  O   LYS A  75       5.864  14.936  -9.510  1.00  1.40           O  
ATOM   1094  CB  LYS A  75       6.831  13.225  -7.426  1.00  1.40           C  
ATOM   1095  CG  LYS A  75       8.300  13.402  -7.832  1.00  1.40           C  
ATOM   1096  CD  LYS A  75       9.168  13.876  -6.658  1.00  1.40           C  
ATOM   1097  CE  LYS A  75      10.617  14.099  -7.095  1.00  1.40           C  
ATOM   1098  NZ  LYS A  75      11.477  14.599  -5.975  1.00  1.40           N  
ATOM   1099  H   LYS A  75       7.042  10.921  -8.548  1.00  1.40           H  
ATOM   1100  HA  LYS A  75       4.890  12.824  -8.220  1.00  1.40           H  
ATOM   1101 1HB  LYS A  75       6.459  14.168  -7.024  1.00  1.40           H  
ATOM   1102 2HB  LYS A  75       6.792  12.500  -6.641  1.00  1.40           H  
ATOM   1103 1HG  LYS A  75       8.686  12.451  -8.200  1.00  1.40           H  
ATOM   1104 2HG  LYS A  75       8.365  14.132  -8.638  1.00  1.40           H  
ATOM   1105 1HD  LYS A  75       8.766  14.805  -6.255  1.00  1.40           H  
ATOM   1106 2HD  LYS A  75       9.152  13.120  -5.872  1.00  1.40           H  
ATOM   1107 1HE  LYS A  75      11.024  13.155  -7.459  1.00  1.40           H  
ATOM   1108 2HE  LYS A  75      10.634  14.826  -7.906  1.00  1.40           H  
ATOM   1109 1HZ  LYS A  75      12.423  14.733  -6.307  1.00  1.40           H  
ATOM   1110 2HZ  LYS A  75      11.112  15.480  -5.639  1.00  1.40           H  
ATOM   1111 3HZ  LYS A  75      11.478  13.928  -5.222  1.00  1.40           H  
ATOM   1112  N   ASN A  76       6.561  13.304 -10.872  1.00  1.47           N  
ATOM   1113  CA  ASN A  76       6.850  14.253 -11.941  1.00  1.47           C  
ATOM   1114  C   ASN A  76       5.636  15.136 -12.275  1.00  1.47           C  
ATOM   1115  O   ASN A  76       4.661  14.622 -12.842  1.00  1.47           O  
ATOM   1116  CB  ASN A  76       7.307  13.542 -13.194  1.00  1.47           C  
ATOM   1117  CG  ASN A  76       7.810  14.500 -14.287  1.00  1.47           C  
ATOM   1118  OD1 ASN A  76       7.157  15.471 -14.711  1.00  1.47           O  
ATOM   1119  ND2 ASN A  76       9.010  14.235 -14.746  1.00  1.47           N  
ATOM   1120  H   ASN A  76       6.720  12.308 -11.030  1.00  1.47           H  
ATOM   1121  HA  ASN A  76       7.680  14.846 -11.588  1.00  1.47           H  
ATOM   1122 1HB  ASN A  76       8.104  12.834 -12.942  1.00  1.47           H  
ATOM   1123 2HB  ASN A  76       6.472  12.959 -13.583  1.00  1.47           H  
ATOM   1124 1HD2 ASN A  76       9.415  14.813 -15.454  1.00  1.47           H  
ATOM   1125 2HD2 ASN A  76       9.523  13.456 -14.386  1.00  1.47           H  
ATOM   1126  N   PRO A  77       5.736  16.479 -12.078  1.00  1.56           N  
ATOM   1127  CA  PRO A  77       4.679  17.478 -12.170  1.00  1.56           C  
ATOM   1128  C   PRO A  77       4.053  17.612 -13.548  1.00  1.56           C  
ATOM   1129  O   PRO A  77       2.985  18.207 -13.691  1.00  1.56           O  
ATOM   1130  CB  PRO A  77       5.391  18.776 -11.767  1.00  1.56           C  
ATOM   1131  CG  PRO A  77       6.836  18.543 -12.073  1.00  1.56           C  
ATOM   1132  CD  PRO A  77       7.067  17.093 -11.780  1.00  1.56           C  
ATOM   1133  HA  PRO A  77       3.919  17.251 -11.418  1.00  1.56           H  
ATOM   1134 1HB  PRO A  77       4.966  19.619 -12.328  1.00  1.56           H  
ATOM   1135 2HB  PRO A  77       5.207  18.979 -10.695  1.00  1.56           H  
ATOM   1136 1HG  PRO A  77       7.043  18.798 -13.125  1.00  1.56           H  
ATOM   1137 2HG  PRO A  77       7.462  19.203 -11.455  1.00  1.56           H  
ATOM   1138 1HD  PRO A  77       7.845  16.760 -12.474  1.00  1.56           H  
ATOM   1139 2HD  PRO A  77       7.334  16.945 -10.718  1.00  1.56           H  
ATOM   1140  N   LYS A  78       4.714  17.093 -14.582  1.00  1.67           N  
ATOM   1141  CA  LYS A  78       4.159  17.202 -15.921  1.00  1.67           C  
ATOM   1142  C   LYS A  78       3.066  16.161 -16.142  1.00  1.67           C  
ATOM   1143  O   LYS A  78       2.297  16.251 -17.101  1.00  1.67           O  
ATOM   1144  CB  LYS A  78       5.247  17.028 -16.975  1.00  1.67           C  
ATOM   1145  CG  LYS A  78       6.289  18.134 -16.993  1.00  1.67           C  
ATOM   1146  CD  LYS A  78       7.339  17.883 -18.066  1.00  1.67           C  
ATOM   1147  CE  LYS A  78       8.375  19.000 -18.108  1.00  1.67           C  
ATOM   1148  NZ  LYS A  78       9.417  18.753 -19.144  1.00  1.67           N  
ATOM   1149  H   LYS A  78       5.590  16.589 -14.453  1.00  1.67           H  
ATOM   1150  HA  LYS A  78       3.713  18.189 -16.035  1.00  1.67           H  
ATOM   1151 1HB  LYS A  78       5.758  16.080 -16.815  1.00  1.67           H  
ATOM   1152 2HB  LYS A  78       4.788  16.981 -17.962  1.00  1.67           H  
ATOM   1153 1HG  LYS A  78       5.804  19.092 -17.177  1.00  1.67           H  
ATOM   1154 2HG  LYS A  78       6.779  18.174 -16.018  1.00  1.67           H  
ATOM   1155 1HD  LYS A  78       7.843  16.937 -17.856  1.00  1.67           H  
ATOM   1156 2HD  LYS A  78       6.854  17.807 -19.038  1.00  1.67           H  
ATOM   1157 1HE  LYS A  78       7.874  19.942 -18.326  1.00  1.67           H  
ATOM   1158 2HE  LYS A  78       8.857  19.073 -17.133  1.00  1.67           H  
ATOM   1159 1HZ  LYS A  78      10.083  19.513 -19.140  1.00  1.67           H  
ATOM   1160 2HZ  LYS A  78       9.895  17.887 -18.945  1.00  1.67           H  
ATOM   1161 3HZ  LYS A  78       8.980  18.694 -20.053  1.00  1.67           H  
ATOM   1162  N   HIS A  79       3.025  15.150 -15.273  1.00  1.80           N  
ATOM   1163  CA  HIS A  79       2.063  14.071 -15.410  1.00  1.80           C  
ATOM   1164  C   HIS A  79       1.196  13.893 -14.172  1.00  1.80           C  
ATOM   1165  O   HIS A  79       0.006  13.613 -14.278  1.00  1.80           O  
ATOM   1166  CB  HIS A  79       2.832  12.792 -15.692  1.00  1.80           C  
ATOM   1167  CG  HIS A  79       3.593  12.864 -16.965  1.00  1.80           C  
ATOM   1168  ND1 HIS A  79       2.990  12.773 -18.196  1.00  1.80           N  
ATOM   1169  CD2 HIS A  79       4.904  13.068 -17.202  1.00  1.80           C  
ATOM   1170  CE1 HIS A  79       3.902  12.890 -19.139  1.00  1.80           C  
ATOM   1171  NE2 HIS A  79       5.075  13.070 -18.562  1.00  1.80           N  
ATOM   1172  H   HIS A  79       3.671  15.131 -14.487  1.00  1.80           H  
ATOM   1173  HA  HIS A  79       1.402  14.272 -16.250  1.00  1.80           H  
ATOM   1174 1HB  HIS A  79       3.546  12.621 -14.888  1.00  1.80           H  
ATOM   1175 2HB  HIS A  79       2.157  11.946 -15.718  1.00  1.80           H  
ATOM   1176  HD1 HIS A  79       2.010  12.661 -18.369  1.00  1.80           H  
ATOM   1177  HD2 HIS A  79       5.752  13.220 -16.546  1.00  1.80           H  
ATOM   1178  HE1 HIS A  79       3.621  12.838 -20.190  1.00  1.80           H  
ATOM   1179  N   PHE A  80       1.774  14.124 -13.003  1.00  1.96           N  
ATOM   1180  CA  PHE A  80       1.078  13.896 -11.745  1.00  1.96           C  
ATOM   1181  C   PHE A  80       1.136  15.147 -10.889  1.00  1.96           C  
ATOM   1182  O   PHE A  80       2.066  15.930 -11.005  1.00  1.96           O  
ATOM   1183  CB  PHE A  80       1.705  12.715 -11.011  1.00  1.96           C  
ATOM   1184  CG  PHE A  80       1.591  11.386 -11.740  1.00  1.96           C  
ATOM   1185  CD1 PHE A  80       2.589  10.953 -12.602  1.00  1.96           C  
ATOM   1186  CD2 PHE A  80       0.478  10.577 -11.564  1.00  1.96           C  
ATOM   1187  CE1 PHE A  80       2.475   9.743 -13.261  1.00  1.96           C  
ATOM   1188  CE2 PHE A  80       0.369   9.366 -12.228  1.00  1.96           C  
ATOM   1189  CZ  PHE A  80       1.357   8.954 -13.067  1.00  1.96           C  
ATOM   1190  H   PHE A  80       2.753  14.401 -12.967  1.00  1.96           H  
ATOM   1191  HA  PHE A  80       0.033  13.668 -11.952  1.00  1.96           H  
ATOM   1192 1HB  PHE A  80       2.767  12.925 -10.858  1.00  1.96           H  
ATOM   1193 2HB  PHE A  80       1.262  12.606 -10.037  1.00  1.96           H  
ATOM   1194  HD1 PHE A  80       3.476  11.578 -12.742  1.00  1.96           H  
ATOM   1195  HD2 PHE A  80      -0.314  10.906 -10.895  1.00  1.96           H  
ATOM   1196  HE1 PHE A  80       3.270   9.414 -13.925  1.00  1.96           H  
ATOM   1197  HE2 PHE A  80      -0.503   8.737 -12.091  1.00  1.96           H  
ATOM   1198  HZ  PHE A  80       1.253   8.005 -13.568  1.00  1.96           H  
ATOM   1199  N   GLY A  81       0.159  15.360 -10.022  1.00  2.15           N  
ATOM   1200  CA  GLY A  81       0.230  16.550  -9.183  1.00  2.15           C  
ATOM   1201  C   GLY A  81       1.251  16.382  -8.068  1.00  2.15           C  
ATOM   1202  O   GLY A  81       1.649  15.266  -7.737  1.00  2.15           O  
ATOM   1203  H   GLY A  81      -0.617  14.717  -9.946  1.00  2.15           H  
ATOM   1204 1HA  GLY A  81       0.497  17.413  -9.797  1.00  2.15           H  
ATOM   1205 2HA  GLY A  81      -0.752  16.753  -8.756  1.00  2.15           H  
ATOM   1206  N   ASP A  82       1.597  17.487  -7.412  1.00  2.36           N  
ATOM   1207  CA  ASP A  82       2.567  17.467  -6.314  1.00  2.36           C  
ATOM   1208  C   ASP A  82       2.117  16.563  -5.169  1.00  2.36           C  
ATOM   1209  O   ASP A  82       2.931  15.949  -4.482  1.00  2.36           O  
ATOM   1210  CB  ASP A  82       2.761  18.879  -5.757  1.00  2.36           C  
ATOM   1211  CG  ASP A  82       3.515  19.840  -6.686  1.00  2.36           C  
ATOM   1212  OD1 ASP A  82       4.104  19.403  -7.644  1.00  2.36           O  
ATOM   1213  OD2 ASP A  82       3.480  21.015  -6.419  1.00  2.36           O  
ATOM   1214  H   ASP A  82       1.216  18.373  -7.713  1.00  2.36           H  
ATOM   1215  HA  ASP A  82       3.517  17.092  -6.699  1.00  2.36           H  
ATOM   1216 1HB  ASP A  82       1.788  19.312  -5.528  1.00  2.36           H  
ATOM   1217 2HB  ASP A  82       3.307  18.813  -4.815  1.00  2.36           H  
ATOM   1218  N   ASN A  83       0.804  16.512  -4.978  1.00  2.62           N  
ATOM   1219  CA  ASN A  83       0.154  15.760  -3.918  1.00  2.62           C  
ATOM   1220  C   ASN A  83      -0.549  14.508  -4.442  1.00  2.62           C  
ATOM   1221  O   ASN A  83      -1.528  14.050  -3.848  1.00  2.62           O  
ATOM   1222  CB  ASN A  83      -0.835  16.649  -3.195  1.00  2.62           C  
ATOM   1223  CG  ASN A  83      -0.164  17.775  -2.442  1.00  2.62           C  
ATOM   1224  OD1 ASN A  83       0.869  17.581  -1.793  1.00  2.62           O  
ATOM   1225  ND2 ASN A  83      -0.739  18.953  -2.517  1.00  2.62           N  
ATOM   1226  H   ASN A  83       0.224  17.037  -5.612  1.00  2.62           H  
ATOM   1227  HA  ASN A  83       0.916  15.428  -3.212  1.00  2.62           H  
ATOM   1228 1HB  ASN A  83      -1.535  17.074  -3.915  1.00  2.62           H  
ATOM   1229 2HB  ASN A  83      -1.412  16.051  -2.490  1.00  2.62           H  
ATOM   1230 1HD2 ASN A  83      -0.342  19.736  -2.035  1.00  2.62           H  
ATOM   1231 2HD2 ASN A  83      -1.578  19.069  -3.049  1.00  2.62           H  
ATOM   1232  N   PHE A  84      -0.086  13.971  -5.567  1.00  2.94           N  
ATOM   1233  CA  PHE A  84      -0.719  12.791  -6.144  1.00  2.94           C  
ATOM   1234  C   PHE A  84      -0.780  11.633  -5.160  1.00  2.94           C  
ATOM   1235  O   PHE A  84       0.112  11.454  -4.326  1.00  2.94           O  
ATOM   1236  CB  PHE A  84       0.110  12.257  -7.302  1.00  2.94           C  
ATOM   1237  CG  PHE A  84       1.336  11.579  -6.762  1.00  2.94           C  
ATOM   1238  CD1 PHE A  84       1.285  10.236  -6.468  1.00  2.94           C  
ATOM   1239  CD2 PHE A  84       2.504  12.269  -6.494  1.00  2.94           C  
ATOM   1240  CE1 PHE A  84       2.354   9.592  -5.911  1.00  2.94           C  
ATOM   1241  CE2 PHE A  84       3.584  11.619  -5.940  1.00  2.94           C  
ATOM   1242  CZ  PHE A  84       3.499  10.283  -5.646  1.00  2.94           C  
ATOM   1243  H   PHE A  84       0.708  14.390  -6.054  1.00  2.94           H  
ATOM   1244  HA  PHE A  84      -1.730  13.048  -6.463  1.00  2.94           H  
ATOM   1245 1HB  PHE A  84      -0.462  11.538  -7.888  1.00  2.94           H  
ATOM   1246 2HB  PHE A  84       0.417  13.071  -7.945  1.00  2.94           H  
ATOM   1247  HD1 PHE A  84       0.368   9.701  -6.668  1.00  2.94           H  
ATOM   1248  HD2 PHE A  84       2.564  13.333  -6.708  1.00  2.94           H  
ATOM   1249  HE1 PHE A  84       2.294   8.537  -5.671  1.00  2.94           H  
ATOM   1250  HE2 PHE A  84       4.499  12.166  -5.719  1.00  2.94           H  
ATOM   1251  HZ  PHE A  84       4.345   9.771  -5.193  1.00  2.94           H  
ATOM   1252  N   GLN A  85      -1.800  10.802  -5.308  1.00  3.30           N  
ATOM   1253  CA  GLN A  85      -1.911   9.584  -4.526  1.00  3.30           C  
ATOM   1254  C   GLN A  85      -2.577   8.513  -5.398  1.00  3.30           C  
ATOM   1255  O   GLN A  85      -3.360   8.875  -6.266  1.00  3.30           O  
ATOM   1256  CB  GLN A  85      -2.705   9.873  -3.246  1.00  3.30           C  
ATOM   1257  CG  GLN A  85      -4.101  10.395  -3.500  1.00  3.30           C  
ATOM   1258  CD  GLN A  85      -4.870  10.723  -2.215  1.00  3.30           C  
ATOM   1259  OE1 GLN A  85      -4.263  10.830  -1.143  1.00  3.30           O  
ATOM   1260  NE2 GLN A  85      -6.198  10.886  -2.307  1.00  3.30           N  
ATOM   1261  H   GLN A  85      -2.512  11.018  -5.991  1.00  3.30           H  
ATOM   1262  HA  GLN A  85      -0.905   9.275  -4.254  1.00  3.30           H  
ATOM   1263 1HB  GLN A  85      -2.792   8.979  -2.640  1.00  3.30           H  
ATOM   1264 2HB  GLN A  85      -2.171  10.621  -2.653  1.00  3.30           H  
ATOM   1265 1HG  GLN A  85      -4.029  11.307  -4.091  1.00  3.30           H  
ATOM   1266 2HG  GLN A  85      -4.633   9.655  -4.043  1.00  3.30           H  
ATOM   1267 1HE2 GLN A  85      -6.732  11.102  -1.491  1.00  3.30           H  
ATOM   1268 2HE2 GLN A  85      -6.693  10.770  -3.210  1.00  3.30           H  
ATOM   1269  N   PRO A  86      -2.275   7.209  -5.213  1.00  3.70           N  
ATOM   1270  CA  PRO A  86      -2.892   6.066  -5.895  1.00  3.70           C  
ATOM   1271  C   PRO A  86      -4.320   5.746  -5.459  1.00  3.70           C  
ATOM   1272  O   PRO A  86      -5.012   4.965  -6.106  1.00  3.70           O  
ATOM   1273  CB  PRO A  86      -1.960   4.912  -5.516  1.00  3.70           C  
ATOM   1274  CG  PRO A  86      -1.352   5.321  -4.192  1.00  3.70           C  
ATOM   1275  CD  PRO A  86      -1.206   6.829  -4.264  1.00  3.70           C  
ATOM   1276  HA  PRO A  86      -2.861   6.241  -6.981  1.00  3.70           H  
ATOM   1277 1HB  PRO A  86      -2.551   3.988  -5.433  1.00  3.70           H  
ATOM   1278 2HB  PRO A  86      -1.232   4.740  -6.308  1.00  3.70           H  
ATOM   1279 1HG  PRO A  86      -1.993   4.993  -3.363  1.00  3.70           H  
ATOM   1280 2HG  PRO A  86      -0.383   4.812  -4.059  1.00  3.70           H  
ATOM   1281 1HD  PRO A  86      -1.383   7.242  -3.266  1.00  3.70           H  
ATOM   1282 2HD  PRO A  86      -0.218   7.102  -4.656  1.00  3.70           H  
ATOM   1283  N   GLU A  87      -4.736   6.296  -4.318  1.00  4.13           N  
ATOM   1284  CA  GLU A  87      -6.050   6.020  -3.731  1.00  4.13           C  
ATOM   1285  C   GLU A  87      -6.346   4.519  -3.594  1.00  4.13           C  
ATOM   1286  O   GLU A  87      -7.466   4.087  -3.847  1.00  4.13           O  
ATOM   1287  CB  GLU A  87      -7.148   6.723  -4.540  1.00  4.13           C  
ATOM   1288  CG  GLU A  87      -6.938   8.207  -4.550  1.00  4.13           C  
ATOM   1289  CD  GLU A  87      -8.018   9.074  -5.132  1.00  4.13           C  
ATOM   1290  OE1 GLU A  87      -8.790   8.625  -5.948  1.00  4.13           O  
ATOM   1291  OE2 GLU A  87      -8.058  10.223  -4.723  1.00  4.13           O  
ATOM   1292  H   GLU A  87      -4.129   6.939  -3.838  1.00  4.13           H  
ATOM   1293  HA  GLU A  87      -6.059   6.446  -2.728  1.00  4.13           H  
ATOM   1294 1HB  GLU A  87      -7.154   6.361  -5.570  1.00  4.13           H  
ATOM   1295 2HB  GLU A  87      -8.124   6.511  -4.105  1.00  4.13           H  
ATOM   1296 1HG  GLU A  87      -6.746   8.513  -3.533  1.00  4.13           H  
ATOM   1297 2HG  GLU A  87      -6.038   8.375  -5.133  1.00  4.13           H  
ATOM   1298  N   ARG A  88      -5.340   3.777  -3.110  1.00  4.55           N  
ATOM   1299  CA  ARG A  88      -5.350   2.329  -2.874  1.00  4.55           C  
ATOM   1300  C   ARG A  88      -6.420   1.565  -3.651  1.00  4.55           C  
ATOM   1301  O   ARG A  88      -6.193   1.225  -4.815  1.00  4.55           O  
ATOM   1302  OXT ARG A  88      -7.224   0.907  -2.989  1.00  4.55           O  
ATOM   1303  CB  ARG A  88      -5.521   2.057  -1.382  1.00  4.55           C  
ATOM   1304  CG  ARG A  88      -5.464   0.586  -0.966  1.00  4.55           C  
ATOM   1305  CD  ARG A  88      -5.527   0.428   0.526  1.00  4.55           C  
ATOM   1306  NE  ARG A  88      -5.483  -0.974   0.932  1.00  4.55           N  
ATOM   1307  CZ  ARG A  88      -5.510  -1.406   2.210  1.00  4.55           C  
ATOM   1308  NH1 ARG A  88      -5.578  -0.541   3.199  1.00  4.55           N  
ATOM   1309  NH2 ARG A  88      -5.468  -2.702   2.471  1.00  4.55           N  
ATOM   1310  H   ARG A  88      -4.480   4.268  -2.923  1.00  4.55           H  
ATOM   1311  HA  ARG A  88      -4.378   1.942  -3.178  1.00  4.55           H  
ATOM   1312 1HB  ARG A  88      -4.747   2.584  -0.827  1.00  4.55           H  
ATOM   1313 2HB  ARG A  88      -6.484   2.451  -1.054  1.00  4.55           H  
ATOM   1314 1HG  ARG A  88      -6.308   0.051  -1.400  1.00  4.55           H  
ATOM   1315 2HG  ARG A  88      -4.533   0.143  -1.319  1.00  4.55           H  
ATOM   1316 1HD  ARG A  88      -4.681   0.942   0.982  1.00  4.55           H  
ATOM   1317 2HD  ARG A  88      -6.455   0.861   0.897  1.00  4.55           H  
ATOM   1318  HE  ARG A  88      -5.432  -1.672   0.202  1.00  4.55           H  
ATOM   1319 1HH1 ARG A  88      -5.609   0.449   3.002  1.00  4.55           H  
ATOM   1320 2HH1 ARG A  88      -5.597  -0.867   4.154  1.00  4.55           H  
ATOM   1321 1HH2 ARG A  88      -5.417  -3.369   1.713  1.00  4.55           H  
ATOM   1322 2HH2 ARG A  88      -5.489  -3.026   3.427  1.00  4.55           H  
TER    1323
ENDMDL

