REMARK ID 622056 MODEL 1 2024-06-29_00000062_2_19
PFRMAT TS
TARGET 2024-06-29_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.289  -0.938   1.867  1.00  9.92           N  
ATOM      2  CA  GLY A   1       4.724  -0.004   0.835  1.00  9.92           C  
ATOM      3  C   GLY A   1       3.667   1.068   0.570  1.00  9.92           C  
ATOM      4  O   GLY A   1       2.886   0.939  -0.371  1.00  9.92           O  
ATOM      5  H   GLY A   1       4.395  -1.931   1.706  1.00  9.92           H  
ATOM      6 1HA  GLY A   1       5.676   0.444   1.114  1.00  9.92           H  
ATOM      7 2HA  GLY A   1       4.906  -0.559  -0.085  1.00  9.92           H  
ATOM      8  N   PRO A   2       3.644   2.168   1.346  1.00  9.48           N  
ATOM      9  CA  PRO A   2       2.721   3.290   1.226  1.00  9.48           C  
ATOM     10  C   PRO A   2       2.725   3.926  -0.168  1.00  9.48           C  
ATOM     11  O   PRO A   2       1.727   4.527  -0.587  1.00  9.48           O  
ATOM     12  CB  PRO A   2       3.264   4.274   2.274  1.00  9.48           C  
ATOM     13  CG  PRO A   2       3.974   3.403   3.285  1.00  9.48           C  
ATOM     14  CD  PRO A   2       4.597   2.294   2.469  1.00  9.48           C  
ATOM     15  HA  PRO A   2       1.709   2.952   1.496  1.00  9.48           H  
ATOM     16 1HB  PRO A   2       3.933   5.003   1.791  1.00  9.48           H  
ATOM     17 2HB  PRO A   2       2.434   4.845   2.715  1.00  9.48           H  
ATOM     18 1HG  PRO A   2       4.721   3.992   3.837  1.00  9.48           H  
ATOM     19 2HG  PRO A   2       3.256   3.025   4.027  1.00  9.48           H  
ATOM     20 1HD  PRO A   2       5.591   2.595   2.109  1.00  9.48           H  
ATOM     21 2HD  PRO A   2       4.629   1.385   3.080  1.00  9.48           H  
ATOM     22  N   GLY A   3       3.834   3.767  -0.906  1.00  8.74           N  
ATOM     23  CA  GLY A   3       3.962   4.328  -2.247  1.00  8.74           C  
ATOM     24  C   GLY A   3       3.342   3.454  -3.349  1.00  8.74           C  
ATOM     25  O   GLY A   3       3.276   3.865  -4.515  1.00  8.74           O  
ATOM     26  H   GLY A   3       4.616   3.260  -0.525  1.00  8.74           H  
ATOM     27 1HA  GLY A   3       3.498   5.315  -2.266  1.00  8.74           H  
ATOM     28 2HA  GLY A   3       5.019   4.481  -2.464  1.00  8.74           H  
ATOM     29  N   GLN A   4       2.848   2.262  -3.006  1.00  7.74           N  
ATOM     30  CA  GLN A   4       2.281   1.415  -4.048  1.00  7.74           C  
ATOM     31  C   GLN A   4       0.873   1.840  -4.377  1.00  7.74           C  
ATOM     32  O   GLN A   4      -0.094   1.322  -3.823  1.00  7.74           O  
ATOM     33  CB  GLN A   4       2.248  -0.072  -3.682  1.00  7.74           C  
ATOM     34  CG  GLN A   4       1.726  -0.949  -4.867  1.00  7.74           C  
ATOM     35  CD  GLN A   4       1.694  -2.455  -4.584  1.00  7.74           C  
ATOM     36  OE1 GLN A   4       2.280  -2.922  -3.600  1.00  7.74           O  
ATOM     37  NE2 GLN A   4       1.016  -3.229  -5.442  1.00  7.74           N  
ATOM     38  H   GLN A   4       2.879   1.929  -2.042  1.00  7.74           H  
ATOM     39  HA  GLN A   4       2.881   1.526  -4.950  1.00  7.74           H  
ATOM     40 1HB  GLN A   4       3.247  -0.407  -3.405  1.00  7.74           H  
ATOM     41 2HB  GLN A   4       1.598  -0.222  -2.819  1.00  7.74           H  
ATOM     42 1HG  GLN A   4       0.713  -0.625  -5.113  1.00  7.74           H  
ATOM     43 2HG  GLN A   4       2.373  -0.785  -5.727  1.00  7.74           H  
ATOM     44 1HE2 GLN A   4       0.973  -4.217  -5.304  1.00  7.74           H  
ATOM     45 2HE2 GLN A   4       0.529  -2.841  -6.265  1.00  7.74           H  
ATOM     46  N   ALA A   5       0.753   2.825  -5.250  1.00  6.66           N  
ATOM     47  CA  ALA A   5      -0.571   3.302  -5.606  1.00  6.66           C  
ATOM     48  C   ALA A   5      -1.367   2.113  -6.112  1.00  6.66           C  
ATOM     49  O   ALA A   5      -0.854   1.315  -6.897  1.00  6.66           O  
ATOM     50  CB  ALA A   5      -0.495   4.394  -6.658  1.00  6.66           C  
ATOM     51  H   ALA A   5       1.608   3.244  -5.614  1.00  6.66           H  
ATOM     52  HA  ALA A   5      -1.059   3.689  -4.713  1.00  6.66           H  
ATOM     53 1HB  ALA A   5      -1.503   4.726  -6.907  1.00  6.66           H  
ATOM     54 2HB  ALA A   5       0.081   5.233  -6.270  1.00  6.66           H  
ATOM     55 3HB  ALA A   5      -0.011   4.002  -7.550  1.00  6.66           H  
ATOM     56  N   LEU A   6      -2.608   1.998  -5.662  1.00  5.69           N  
ATOM     57  CA  LEU A   6      -3.460   0.884  -6.036  1.00  5.69           C  
ATOM     58  C   LEU A   6      -4.633   1.252  -6.897  1.00  5.69           C  
ATOM     59  O   LEU A   6      -5.139   2.372  -6.862  1.00  5.69           O  
ATOM     60  CB  LEU A   6      -4.026   0.184  -4.801  1.00  5.69           C  
ATOM     61  CG  LEU A   6      -3.033  -0.371  -3.833  1.00  5.69           C  
ATOM     62  CD1 LEU A   6      -3.779  -0.913  -2.668  1.00  5.69           C  
ATOM     63  CD2 LEU A   6      -2.213  -1.462  -4.521  1.00  5.69           C  
ATOM     64  H   LEU A   6      -2.970   2.694  -5.026  1.00  5.69           H  
ATOM     65  HA  LEU A   6      -2.852   0.167  -6.589  1.00  5.69           H  
ATOM     66 1HB  LEU A   6      -4.652   0.896  -4.260  1.00  5.69           H  
ATOM     67 2HB  LEU A   6      -4.663  -0.639  -5.131  1.00  5.69           H  
ATOM     68  HG  LEU A   6      -2.375   0.416  -3.481  1.00  5.69           H  
ATOM     69 1HD1 LEU A   6      -3.082  -1.327  -1.941  1.00  5.69           H  
ATOM     70 2HD1 LEU A   6      -4.364  -0.120  -2.199  1.00  5.69           H  
ATOM     71 3HD1 LEU A   6      -4.443  -1.691  -3.029  1.00  5.69           H  
ATOM     72 1HD2 LEU A   6      -1.490  -1.874  -3.817  1.00  5.69           H  
ATOM     73 2HD2 LEU A   6      -2.873  -2.253  -4.870  1.00  5.69           H  
ATOM     74 3HD2 LEU A   6      -1.680  -1.035  -5.375  1.00  5.69           H  
ATOM     75  N   THR A   7      -5.084   0.259  -7.623  1.00  5.00           N  
ATOM     76  CA  THR A   7      -6.321   0.311  -8.360  1.00  5.00           C  
ATOM     77  C   THR A   7      -7.291  -0.533  -7.550  1.00  5.00           C  
ATOM     78  O   THR A   7      -6.921  -1.601  -7.102  1.00  5.00           O  
ATOM     79  CB  THR A   7      -6.127  -0.257  -9.778  1.00  5.00           C  
ATOM     80  OG1 THR A   7      -5.164   0.539 -10.489  1.00  5.00           O  
ATOM     81  CG2 THR A   7      -7.419  -0.286 -10.527  1.00  5.00           C  
ATOM     82  H   THR A   7      -4.559  -0.604  -7.628  1.00  5.00           H  
ATOM     83  HA  THR A   7      -6.691   1.334  -8.408  1.00  5.00           H  
ATOM     84  HB  THR A   7      -5.746  -1.273  -9.700  1.00  5.00           H  
ATOM     85  HG1 THR A   7      -5.077   0.201 -11.386  1.00  5.00           H  
ATOM     86 1HG2 THR A   7      -7.250  -0.709 -11.518  1.00  5.00           H  
ATOM     87 2HG2 THR A   7      -8.122  -0.906  -9.984  1.00  5.00           H  
ATOM     88 3HG2 THR A   7      -7.813   0.722 -10.618  1.00  5.00           H  
ATOM     89  N   ILE A   8      -8.477  -0.029  -7.252  1.00  4.63           N  
ATOM     90  CA  ILE A   8      -9.424  -0.835  -6.476  1.00  4.63           C  
ATOM     91  C   ILE A   8     -10.654  -1.175  -7.306  1.00  4.63           C  
ATOM     92  O   ILE A   8     -11.342  -0.275  -7.791  1.00  4.63           O  
ATOM     93  CB  ILE A   8      -9.851  -0.095  -5.179  1.00  4.63           C  
ATOM     94  CG1 ILE A   8      -8.602   0.287  -4.304  1.00  4.63           C  
ATOM     95  CG2 ILE A   8     -10.803  -0.964  -4.355  1.00  4.63           C  
ATOM     96  CD1 ILE A   8      -7.785  -0.913  -3.795  1.00  4.63           C  
ATOM     97  H   ILE A   8      -8.741   0.881  -7.598  1.00  4.63           H  
ATOM     98  HA  ILE A   8      -8.947  -1.775  -6.193  1.00  4.63           H  
ATOM     99  HB  ILE A   8     -10.360   0.835  -5.448  1.00  4.63           H  
ATOM    100 1HG1 ILE A   8      -7.941   0.927  -4.893  1.00  4.63           H  
ATOM    101 2HG1 ILE A   8      -8.944   0.857  -3.441  1.00  4.63           H  
ATOM    102 1HG2 ILE A   8     -11.102  -0.429  -3.464  1.00  4.63           H  
ATOM    103 2HG2 ILE A   8     -11.687  -1.212  -4.942  1.00  4.63           H  
ATOM    104 3HG2 ILE A   8     -10.294  -1.881  -4.072  1.00  4.63           H  
ATOM    105 1HD1 ILE A   8      -6.945  -0.556  -3.198  1.00  4.63           H  
ATOM    106 2HD1 ILE A   8      -8.418  -1.555  -3.180  1.00  4.63           H  
ATOM    107 3HD1 ILE A   8      -7.411  -1.483  -4.636  1.00  4.63           H  
ATOM    108  N   LYS A   9     -10.934  -2.468  -7.459  1.00  4.53           N  
ATOM    109  CA  LYS A   9     -12.103  -2.926  -8.213  1.00  4.53           C  
ATOM    110  C   LYS A   9     -12.880  -3.962  -7.380  1.00  4.53           C  
ATOM    111  O   LYS A   9     -12.271  -4.718  -6.622  1.00  4.53           O  
ATOM    112  CB  LYS A   9     -11.653  -3.529  -9.559  1.00  4.53           C  
ATOM    113  CG  LYS A   9     -10.891  -2.559 -10.476  1.00  4.53           C  
ATOM    114  CD  LYS A   9     -11.817  -1.478 -11.022  1.00  4.53           C  
ATOM    115  CE  LYS A   9     -11.065  -0.430 -11.845  1.00  4.53           C  
ATOM    116  NZ  LYS A   9     -10.423  -1.004 -13.068  1.00  4.53           N  
ATOM    117  H   LYS A   9     -10.298  -3.151  -7.039  1.00  4.53           H  
ATOM    118  HA  LYS A   9     -12.734  -2.063  -8.408  1.00  4.53           H  
ATOM    119 1HB  LYS A   9     -10.988  -4.365  -9.365  1.00  4.53           H  
ATOM    120 2HB  LYS A   9     -12.505  -3.923 -10.113  1.00  4.53           H  
ATOM    121 1HG  LYS A   9     -10.073  -2.111  -9.931  1.00  4.53           H  
ATOM    122 2HG  LYS A   9     -10.475  -3.104 -11.310  1.00  4.53           H  
ATOM    123 1HD  LYS A   9     -12.589  -1.936 -11.639  1.00  4.53           H  
ATOM    124 2HD  LYS A   9     -12.314  -0.972 -10.191  1.00  4.53           H  
ATOM    125 1HE  LYS A   9     -11.770   0.342 -12.148  1.00  4.53           H  
ATOM    126 2HE  LYS A   9     -10.299   0.021 -11.220  1.00  4.53           H  
ATOM    127 1HZ  LYS A   9      -9.942  -0.273 -13.575  1.00  4.53           H  
ATOM    128 2HZ  LYS A   9      -9.756  -1.714 -12.793  1.00  4.53           H  
ATOM    129 3HZ  LYS A   9     -11.128  -1.415 -13.661  1.00  4.53           H  
ATOM    130  N   PRO A  10     -14.213  -4.050  -7.480  1.00  4.60           N  
ATOM    131  CA  PRO A  10     -15.022  -5.033  -6.771  1.00  4.60           C  
ATOM    132  C   PRO A  10     -14.885  -6.445  -7.328  1.00  4.60           C  
ATOM    133  O   PRO A  10     -15.208  -7.426  -6.656  1.00  4.60           O  
ATOM    134  CB  PRO A  10     -16.440  -4.513  -7.019  1.00  4.60           C  
ATOM    135  CG  PRO A  10     -16.344  -3.765  -8.338  1.00  4.60           C  
ATOM    136  CD  PRO A  10     -14.958  -3.152  -8.351  1.00  4.60           C  
ATOM    137  HA  PRO A  10     -14.773  -5.008  -5.699  1.00  4.60           H  
ATOM    138 1HB  PRO A  10     -17.141  -5.359  -7.066  1.00  4.60           H  
ATOM    139 2HB  PRO A  10     -16.773  -3.887  -6.185  1.00  4.60           H  
ATOM    140 1HG  PRO A  10     -16.501  -4.457  -9.178  1.00  4.60           H  
ATOM    141 2HG  PRO A  10     -17.144  -3.016  -8.400  1.00  4.60           H  
ATOM    142 1HD  PRO A  10     -14.572  -3.169  -9.377  1.00  4.60           H  
ATOM    143 2HD  PRO A  10     -14.967  -2.152  -7.941  1.00  4.60           H  
ATOM    144  N   SER A  11     -14.430  -6.536  -8.574  1.00  4.67           N  
ATOM    145  CA  SER A  11     -14.333  -7.806  -9.272  1.00  4.67           C  
ATOM    146  C   SER A  11     -13.456  -7.709 -10.520  1.00  4.67           C  
ATOM    147  O   SER A  11     -12.788  -6.708 -10.762  1.00  4.67           O  
ATOM    148  CB  SER A  11     -15.716  -8.303  -9.661  1.00  4.67           C  
ATOM    149  OG  SER A  11     -15.654  -9.642 -10.086  1.00  4.67           O  
ATOM    150  H   SER A  11     -14.168  -5.700  -9.071  1.00  4.67           H  
ATOM    151  HA  SER A  11     -13.884  -8.534  -8.598  1.00  4.67           H  
ATOM    152 1HB  SER A  11     -16.403  -8.214  -8.822  1.00  4.67           H  
ATOM    153 2HB  SER A  11     -16.102  -7.680 -10.469  1.00  4.67           H  
ATOM    154  HG  SER A  11     -15.551 -10.165  -9.281  1.00  4.67           H  
ATOM    155  N   GLU A  12     -13.487  -8.778 -11.317  1.00  4.53           N  
ATOM    156  CA  GLU A  12     -12.768  -8.853 -12.587  1.00  4.53           C  
ATOM    157  C   GLU A  12     -13.294  -7.806 -13.578  1.00  4.53           C  
ATOM    158  O   GLU A  12     -12.552  -7.290 -14.415  1.00  4.53           O  
ATOM    159  CB  GLU A  12     -12.891 -10.252 -13.187  1.00  4.53           C  
ATOM    160  CG  GLU A  12     -12.138 -11.330 -12.410  1.00  4.53           C  
ATOM    161  CD  GLU A  12     -12.297 -12.715 -12.998  1.00  4.53           C  
ATOM    162  OE1 GLU A  12     -13.084 -12.874 -13.902  1.00  4.53           O  
ATOM    163  OE2 GLU A  12     -11.628 -13.612 -12.539  1.00  4.53           O  
ATOM    164  H   GLU A  12     -14.082  -9.538 -11.025  1.00  4.53           H  
ATOM    165  HA  GLU A  12     -11.716  -8.654 -12.395  1.00  4.53           H  
ATOM    166 1HB  GLU A  12     -13.943 -10.537 -13.228  1.00  4.53           H  
ATOM    167 2HB  GLU A  12     -12.513 -10.244 -14.208  1.00  4.53           H  
ATOM    168 1HG  GLU A  12     -11.079 -11.073 -12.392  1.00  4.53           H  
ATOM    169 2HG  GLU A  12     -12.499 -11.332 -11.382  1.00  4.53           H  
ATOM    170  N   LYS A  13     -14.595  -7.527 -13.505  1.00  4.03           N  
ATOM    171  CA  LYS A  13     -15.223  -6.538 -14.374  1.00  4.03           C  
ATOM    172  C   LYS A  13     -14.865  -5.148 -13.862  1.00  4.03           C  
ATOM    173  O   LYS A  13     -14.870  -4.915 -12.654  1.00  4.03           O  
ATOM    174  CB  LYS A  13     -16.741  -6.716 -14.398  1.00  4.03           C  
ATOM    175  CG  LYS A  13     -17.219  -8.012 -15.044  1.00  4.03           C  
ATOM    176  CD  LYS A  13     -18.745  -8.093 -15.057  1.00  4.03           C  
ATOM    177  CE  LYS A  13     -19.235  -9.387 -15.695  1.00  4.03           C  
ATOM    178  NZ  LYS A  13     -20.723  -9.480 -15.685  1.00  4.03           N  
ATOM    179  H   LYS A  13     -15.148  -8.004 -12.808  1.00  4.03           H  
ATOM    180  HA  LYS A  13     -14.828  -6.647 -15.385  1.00  4.03           H  
ATOM    181 1HB  LYS A  13     -17.122  -6.693 -13.377  1.00  4.03           H  
ATOM    182 2HB  LYS A  13     -17.195  -5.883 -14.935  1.00  4.03           H  
ATOM    183 1HG  LYS A  13     -16.848  -8.067 -16.068  1.00  4.03           H  
ATOM    184 2HG  LYS A  13     -16.822  -8.861 -14.486  1.00  4.03           H  
ATOM    185 1HD  LYS A  13     -19.120  -8.037 -14.034  1.00  4.03           H  
ATOM    186 2HD  LYS A  13     -19.148  -7.249 -15.618  1.00  4.03           H  
ATOM    187 1HE  LYS A  13     -18.885  -9.432 -16.725  1.00  4.03           H  
ATOM    188 2HE  LYS A  13     -18.825 -10.234 -15.145  1.00  4.03           H  
ATOM    189 1HZ  LYS A  13     -21.009 -10.349 -16.115  1.00  4.03           H  
ATOM    190 2HZ  LYS A  13     -21.056  -9.451 -14.732  1.00  4.03           H  
ATOM    191 3HZ  LYS A  13     -21.113  -8.705 -16.202  1.00  4.03           H  
ATOM    192  N   GLY A  14     -14.655  -4.191 -14.766  1.00  3.24           N  
ATOM    193  CA  GLY A  14     -14.243  -2.833 -14.376  1.00  3.24           C  
ATOM    194  C   GLY A  14     -15.318  -1.931 -13.749  1.00  3.24           C  
ATOM    195  O   GLY A  14     -15.597  -0.844 -14.256  1.00  3.24           O  
ATOM    196  H   GLY A  14     -14.715  -4.423 -15.746  1.00  3.24           H  
ATOM    197 1HA  GLY A  14     -13.415  -2.923 -13.675  1.00  3.24           H  
ATOM    198 2HA  GLY A  14     -13.839  -2.333 -15.254  1.00  3.24           H  
ATOM    199  N   GLY A  15     -15.915  -2.389 -12.655  1.00  2.40           N  
ATOM    200  CA  GLY A  15     -16.920  -1.620 -11.930  1.00  2.40           C  
ATOM    201  C   GLY A  15     -16.250  -0.876 -10.787  1.00  2.40           C  
ATOM    202  O   GLY A  15     -15.023  -0.883 -10.687  1.00  2.40           O  
ATOM    203  H   GLY A  15     -15.625  -3.303 -12.321  1.00  2.40           H  
ATOM    204 1HA  GLY A  15     -17.409  -0.914 -12.602  1.00  2.40           H  
ATOM    205 2HA  GLY A  15     -17.685  -2.290 -11.540  1.00  2.40           H  
ATOM    206  N   LYS A  16     -17.045  -0.261  -9.913  1.00  1.70           N  
ATOM    207  CA  LYS A  16     -16.499   0.480  -8.777  1.00  1.70           C  
ATOM    208  C   LYS A  16     -16.928  -0.190  -7.475  1.00  1.70           C  
ATOM    209  O   LYS A  16     -18.020  -0.747  -7.397  1.00  1.70           O  
ATOM    210  CB  LYS A  16     -16.965   1.938  -8.819  1.00  1.70           C  
ATOM    211  CG  LYS A  16     -16.581   2.708 -10.109  1.00  1.70           C  
ATOM    212  CD  LYS A  16     -15.068   2.893 -10.223  1.00  1.70           C  
ATOM    213  CE  LYS A  16     -14.677   3.743 -11.430  1.00  1.70           C  
ATOM    214  NZ  LYS A  16     -13.179   3.922 -11.553  1.00  1.70           N  
ATOM    215  H   LYS A  16     -18.045  -0.296 -10.046  1.00  1.70           H  
ATOM    216  HA  LYS A  16     -15.409   0.458  -8.824  1.00  1.70           H  
ATOM    217 1HB  LYS A  16     -18.049   1.978  -8.710  1.00  1.70           H  
ATOM    218 2HB  LYS A  16     -16.533   2.475  -7.972  1.00  1.70           H  
ATOM    219 1HG  LYS A  16     -16.936   2.162 -10.984  1.00  1.70           H  
ATOM    220 2HG  LYS A  16     -17.054   3.689 -10.098  1.00  1.70           H  
ATOM    221 1HD  LYS A  16     -14.714   3.373  -9.331  1.00  1.70           H  
ATOM    222 2HD  LYS A  16     -14.581   1.918 -10.305  1.00  1.70           H  
ATOM    223 1HE  LYS A  16     -15.044   3.251 -12.329  1.00  1.70           H  
ATOM    224 2HE  LYS A  16     -15.145   4.719 -11.349  1.00  1.70           H  
ATOM    225 1HZ  LYS A  16     -12.980   4.474 -12.370  1.00  1.70           H  
ATOM    226 2HZ  LYS A  16     -12.764   4.405 -10.728  1.00  1.70           H  
ATOM    227 3HZ  LYS A  16     -12.750   3.018 -11.645  1.00  1.70           H  
ATOM    228  N   LEU A  17     -16.066  -0.140  -6.463  1.00  1.22           N  
ATOM    229  CA  LEU A  17     -16.368  -0.736  -5.158  1.00  1.22           C  
ATOM    230  C   LEU A  17     -17.552  -0.028  -4.506  1.00  1.22           C  
ATOM    231  O   LEU A  17     -17.561   1.200  -4.450  1.00  1.22           O  
ATOM    232  CB  LEU A  17     -15.150  -0.609  -4.233  1.00  1.22           C  
ATOM    233  CG  LEU A  17     -15.214  -1.399  -2.937  1.00  1.22           C  
ATOM    234  CD1 LEU A  17     -15.129  -2.859  -3.285  1.00  1.22           C  
ATOM    235  CD2 LEU A  17     -14.104  -0.987  -2.024  1.00  1.22           C  
ATOM    236  H   LEU A  17     -15.179   0.326  -6.598  1.00  1.22           H  
ATOM    237  HA  LEU A  17     -16.625  -1.784  -5.294  1.00  1.22           H  
ATOM    238 1HB  LEU A  17     -14.264  -0.939  -4.777  1.00  1.22           H  
ATOM    239 2HB  LEU A  17     -15.021   0.435  -3.969  1.00  1.22           H  
ATOM    240  HG  LEU A  17     -16.169  -1.222  -2.437  1.00  1.22           H  
ATOM    241 1HD1 LEU A  17     -15.171  -3.456  -2.381  1.00  1.22           H  
ATOM    242 2HD1 LEU A  17     -15.956  -3.126  -3.943  1.00  1.22           H  
ATOM    243 3HD1 LEU A  17     -14.196  -3.045  -3.792  1.00  1.22           H  
ATOM    244 1HD2 LEU A  17     -14.155  -1.559  -1.108  1.00  1.22           H  
ATOM    245 2HD2 LEU A  17     -13.150  -1.165  -2.506  1.00  1.22           H  
ATOM    246 3HD2 LEU A  17     -14.212   0.061  -1.797  1.00  1.22           H  
ATOM    247  N   ARG A  18     -18.553  -0.761  -4.014  1.00  0.92           N  
ATOM    248  CA  ARG A  18     -19.648  -0.045  -3.345  1.00  0.92           C  
ATOM    249  C   ARG A  18     -19.378   0.040  -1.843  1.00  0.92           C  
ATOM    250  O   ARG A  18     -19.134  -0.986  -1.190  1.00  0.92           O  
ATOM    251  CB  ARG A  18     -21.003  -0.660  -3.639  1.00  0.92           C  
ATOM    252  CG  ARG A  18     -22.152   0.124  -3.046  1.00  0.92           C  
ATOM    253  CD  ARG A  18     -23.483  -0.368  -3.478  1.00  0.92           C  
ATOM    254  NE  ARG A  18     -23.616  -0.221  -4.900  1.00  0.92           N  
ATOM    255  CZ  ARG A  18     -23.607  -1.195  -5.816  1.00  0.92           C  
ATOM    256  NH1 ARG A  18     -23.520  -2.480  -5.498  1.00  0.92           N  
ATOM    257  NH2 ARG A  18     -23.679  -0.804  -7.066  1.00  0.92           N  
ATOM    258  H   ARG A  18     -18.556  -1.789  -4.092  1.00  0.92           H  
ATOM    259  HA  ARG A  18     -19.685   0.973  -3.734  1.00  0.92           H  
ATOM    260 1HB  ARG A  18     -21.155  -0.699  -4.717  1.00  0.92           H  
ATOM    261 2HB  ARG A  18     -21.043  -1.685  -3.262  1.00  0.92           H  
ATOM    262 1HG  ARG A  18     -22.088   0.053  -1.990  1.00  0.92           H  
ATOM    263 2HG  ARG A  18     -22.064   1.175  -3.339  1.00  0.92           H  
ATOM    264 1HD  ARG A  18     -23.609  -1.403  -3.228  1.00  0.92           H  
ATOM    265 2HD  ARG A  18     -24.266   0.220  -2.999  1.00  0.92           H  
ATOM    266  HE  ARG A  18     -23.663   0.740  -5.278  1.00  0.92           H  
ATOM    267 1HH1 ARG A  18     -23.445  -2.777  -4.511  1.00  0.92           H  
ATOM    268 2HH1 ARG A  18     -23.508  -3.174  -6.225  1.00  0.92           H  
ATOM    269 1HH2 ARG A  18     -23.701   0.220  -7.229  1.00  0.92           H  
ATOM    270 2HH2 ARG A  18     -23.677  -1.467  -7.822  1.00  0.92           H  
ATOM    271  N   VAL A  19     -19.411   1.257  -1.304  1.00  0.74           N  
ATOM    272  CA  VAL A  19     -19.081   1.451   0.106  1.00  0.74           C  
ATOM    273  C   VAL A  19     -20.130   2.183   0.945  1.00  0.74           C  
ATOM    274  O   VAL A  19     -20.675   3.199   0.523  1.00  0.74           O  
ATOM    275  CB  VAL A  19     -17.731   2.194   0.230  1.00  0.74           C  
ATOM    276  CG1 VAL A  19     -17.429   2.450   1.656  1.00  0.74           C  
ATOM    277  CG2 VAL A  19     -16.606   1.353  -0.403  1.00  0.74           C  
ATOM    278  H   VAL A  19     -19.653   2.059  -1.896  1.00  0.74           H  
ATOM    279  HA  VAL A  19     -18.945   0.468   0.544  1.00  0.74           H  
ATOM    280  HB  VAL A  19     -17.794   3.145  -0.269  1.00  0.74           H  
ATOM    281 1HG1 VAL A  19     -16.490   2.964   1.734  1.00  0.74           H  
ATOM    282 2HG1 VAL A  19     -18.202   3.059   2.098  1.00  0.74           H  
ATOM    283 3HG1 VAL A  19     -17.373   1.495   2.175  1.00  0.74           H  
ATOM    284 1HG2 VAL A  19     -15.660   1.877  -0.306  1.00  0.74           H  
ATOM    285 2HG2 VAL A  19     -16.543   0.400   0.104  1.00  0.74           H  
ATOM    286 3HG2 VAL A  19     -16.814   1.186  -1.459  1.00  0.74           H  
ATOM    287  N   LEU A  20     -20.411   1.639   2.126  1.00  0.65           N  
ATOM    288  CA  LEU A  20     -21.302   2.283   3.095  1.00  0.65           C  
ATOM    289  C   LEU A  20     -20.464   2.833   4.236  1.00  0.65           C  
ATOM    290  O   LEU A  20     -19.636   2.109   4.787  1.00  0.65           O  
ATOM    291  CB  LEU A  20     -22.355   1.310   3.644  1.00  0.65           C  
ATOM    292  CG  LEU A  20     -23.299   1.811   4.787  1.00  0.65           C  
ATOM    293  CD1 LEU A  20     -24.170   2.921   4.293  1.00  0.65           C  
ATOM    294  CD2 LEU A  20     -24.185   0.649   5.253  1.00  0.65           C  
ATOM    295  H   LEU A  20     -19.927   0.773   2.376  1.00  0.65           H  
ATOM    296  HA  LEU A  20     -21.815   3.106   2.608  1.00  0.65           H  
ATOM    297 1HB  LEU A  20     -22.985   1.022   2.854  1.00  0.65           H  
ATOM    298 2HB  LEU A  20     -21.846   0.450   3.993  1.00  0.65           H  
ATOM    299  HG  LEU A  20     -22.699   2.185   5.623  1.00  0.65           H  
ATOM    300 1HD1 LEU A  20     -24.811   3.251   5.096  1.00  0.65           H  
ATOM    301 2HD1 LEU A  20     -23.559   3.740   3.972  1.00  0.65           H  
ATOM    302 3HD1 LEU A  20     -24.776   2.568   3.460  1.00  0.65           H  
ATOM    303 1HD2 LEU A  20     -24.848   0.986   6.048  1.00  0.65           H  
ATOM    304 2HD2 LEU A  20     -24.783   0.292   4.414  1.00  0.65           H  
ATOM    305 3HD2 LEU A  20     -23.568  -0.161   5.621  1.00  0.65           H  
ATOM    306  N   VAL A  21     -20.623   4.112   4.548  1.00  0.61           N  
ATOM    307  CA  VAL A  21     -19.870   4.698   5.652  1.00  0.61           C  
ATOM    308  C   VAL A  21     -20.863   5.194   6.693  1.00  0.61           C  
ATOM    309  O   VAL A  21     -21.749   5.979   6.355  1.00  0.61           O  
ATOM    310  CB  VAL A  21     -19.008   5.884   5.181  1.00  0.61           C  
ATOM    311  CG1 VAL A  21     -18.229   6.436   6.365  1.00  0.61           C  
ATOM    312  CG2 VAL A  21     -18.083   5.452   4.053  1.00  0.61           C  
ATOM    313  H   VAL A  21     -21.293   4.668   4.016  1.00  0.61           H  
ATOM    314  HA  VAL A  21     -19.232   3.940   6.106  1.00  0.61           H  
ATOM    315  HB  VAL A  21     -19.647   6.654   4.846  1.00  0.61           H  
ATOM    316 1HG1 VAL A  21     -17.639   7.297   6.048  1.00  0.61           H  
ATOM    317 2HG1 VAL A  21     -18.919   6.732   7.145  1.00  0.61           H  
ATOM    318 3HG1 VAL A  21     -17.565   5.663   6.753  1.00  0.61           H  
ATOM    319 1HG2 VAL A  21     -17.491   6.304   3.723  1.00  0.61           H  
ATOM    320 2HG2 VAL A  21     -17.421   4.660   4.403  1.00  0.61           H  
ATOM    321 3HG2 VAL A  21     -18.680   5.088   3.220  1.00  0.61           H  
ATOM    322  N   ALA A  22     -20.733   4.716   7.930  1.00  0.61           N  
ATOM    323  CA  ALA A  22     -21.646   5.093   9.009  1.00  0.61           C  
ATOM    324  C   ALA A  22     -20.954   5.888  10.106  1.00  0.61           C  
ATOM    325  O   ALA A  22     -20.187   5.339  10.906  1.00  0.61           O  
ATOM    326  CB  ALA A  22     -22.267   3.857   9.599  1.00  0.61           C  
ATOM    327  H   ALA A  22     -19.971   4.066   8.125  1.00  0.61           H  
ATOM    328  HA  ALA A  22     -22.424   5.722   8.585  1.00  0.61           H  
ATOM    329 1HB  ALA A  22     -22.978   4.150  10.365  1.00  0.61           H  
ATOM    330 2HB  ALA A  22     -22.781   3.305   8.816  1.00  0.61           H  
ATOM    331 3HB  ALA A  22     -21.503   3.246  10.029  1.00  0.61           H  
ATOM    332  N   ASP A  23     -21.224   7.189  10.148  1.00  0.63           N  
ATOM    333  CA  ASP A  23     -20.572   8.077  11.116  1.00  0.63           C  
ATOM    334  C   ASP A  23     -21.343   9.383  11.277  1.00  0.63           C  
ATOM    335  O   ASP A  23     -21.481  10.167  10.340  1.00  0.63           O  
ATOM    336  CB  ASP A  23     -19.085   8.354  10.783  1.00  0.63           C  
ATOM    337  CG  ASP A  23     -18.289   9.161  11.941  1.00  0.63           C  
ATOM    338  OD1 ASP A  23     -18.913   9.756  12.786  1.00  0.63           O  
ATOM    339  OD2 ASP A  23     -17.054   9.158  11.953  1.00  0.63           O  
ATOM    340  H   ASP A  23     -21.923   7.560   9.496  1.00  0.63           H  
ATOM    341  HA  ASP A  23     -20.585   7.577  12.086  1.00  0.63           H  
ATOM    342 1HB  ASP A  23     -18.566   7.413  10.589  1.00  0.63           H  
ATOM    343 2HB  ASP A  23     -19.008   8.944   9.912  1.00  0.63           H  
ATOM    344  N   ASP A  24     -21.851   9.605  12.480  1.00  0.66           N  
ATOM    345  CA  ASP A  24     -22.648  10.777  12.820  1.00  0.66           C  
ATOM    346  C   ASP A  24     -21.830  12.068  12.614  1.00  0.66           C  
ATOM    347  O   ASP A  24     -22.367  13.151  12.333  1.00  0.66           O  
ATOM    348  CB  ASP A  24     -23.122  10.648  14.279  1.00  0.66           C  
ATOM    349  CG  ASP A  24     -24.244  11.630  14.680  1.00  0.66           C  
ATOM    350  OD1 ASP A  24     -25.323  11.504  14.135  1.00  0.66           O  
ATOM    351  OD2 ASP A  24     -24.032  12.470  15.520  1.00  0.66           O  
ATOM    352  H   ASP A  24     -21.679   8.916  13.194  1.00  0.66           H  
ATOM    353  HA  ASP A  24     -23.516  10.807  12.162  1.00  0.66           H  
ATOM    354 1HB  ASP A  24     -23.485   9.629  14.439  1.00  0.66           H  
ATOM    355 2HB  ASP A  24     -22.272  10.799  14.943  1.00  0.66           H  
ATOM    356  N   ASN A  25     -20.514  11.974  12.782  1.00  0.70           N  
ATOM    357  CA  ASN A  25     -19.700  13.157  12.648  1.00  0.70           C  
ATOM    358  C   ASN A  25     -19.430  13.451  11.189  1.00  0.70           C  
ATOM    359  O   ASN A  25     -18.468  12.962  10.586  1.00  0.70           O  
ATOM    360  CB  ASN A  25     -18.400  13.042  13.404  1.00  0.70           C  
ATOM    361  CG  ASN A  25     -17.598  14.346  13.383  1.00  0.70           C  
ATOM    362  OD1 ASN A  25     -17.724  15.210  12.487  1.00  0.70           O  
ATOM    363  ND2 ASN A  25     -16.761  14.505  14.384  1.00  0.70           N  
ATOM    364  H   ASN A  25     -20.073  11.071  12.966  1.00  0.70           H  
ATOM    365  HA  ASN A  25     -20.254  14.004  13.054  1.00  0.70           H  
ATOM    366 1HB  ASN A  25     -18.601  12.760  14.437  1.00  0.70           H  
ATOM    367 2HB  ASN A  25     -17.804  12.247  12.960  1.00  0.70           H  
ATOM    368 1HD2 ASN A  25     -16.201  15.333  14.442  1.00  0.70           H  
ATOM    369 2HD2 ASN A  25     -16.684  13.799  15.089  1.00  0.70           H  
ATOM    370  N   THR A  26     -20.219  14.370  10.668  1.00  0.74           N  
ATOM    371  CA  THR A  26     -20.145  14.807   9.280  1.00  0.74           C  
ATOM    372  C   THR A  26     -18.710  15.027   8.787  1.00  0.74           C  
ATOM    373  O   THR A  26     -18.413  14.772   7.619  1.00  0.74           O  
ATOM    374  CB  THR A  26     -20.933  16.105   9.074  1.00  0.74           C  
ATOM    375  OG1 THR A  26     -22.313  15.880   9.394  1.00  0.74           O  
ATOM    376  CG2 THR A  26     -20.801  16.562   7.633  1.00  0.74           C  
ATOM    377  H   THR A  26     -20.988  14.674  11.264  1.00  0.74           H  
ATOM    378  HA  THR A  26     -20.598  14.032   8.663  1.00  0.74           H  
ATOM    379  HB  THR A  26     -20.537  16.876   9.734  1.00  0.74           H  
ATOM    380  HG1 THR A  26     -22.382  15.514  10.285  1.00  0.74           H  
ATOM    381 1HG2 THR A  26     -21.360  17.486   7.492  1.00  0.74           H  
ATOM    382 2HG2 THR A  26     -19.748  16.733   7.402  1.00  0.74           H  
ATOM    383 3HG2 THR A  26     -21.196  15.793   6.970  1.00  0.74           H  
ATOM    384  N   VAL A  27     -17.838  15.566   9.635  1.00  0.77           N  
ATOM    385  CA  VAL A  27     -16.482  15.858   9.201  1.00  0.77           C  
ATOM    386  C   VAL A  27     -15.742  14.587   8.836  1.00  0.77           C  
ATOM    387  O   VAL A  27     -15.009  14.556   7.849  1.00  0.77           O  
ATOM    388  CB  VAL A  27     -15.684  16.582  10.289  1.00  0.77           C  
ATOM    389  CG1 VAL A  27     -14.230  16.692   9.859  1.00  0.77           C  
ATOM    390  CG2 VAL A  27     -16.303  17.939  10.540  1.00  0.77           C  
ATOM    391  H   VAL A  27     -18.096  15.701  10.610  1.00  0.77           H  
ATOM    392  HA  VAL A  27     -16.530  16.499   8.321  1.00  0.77           H  
ATOM    393  HB  VAL A  27     -15.702  15.995  11.203  1.00  0.77           H  
ATOM    394 1HG1 VAL A  27     -13.658  17.191  10.638  1.00  0.77           H  
ATOM    395 2HG1 VAL A  27     -13.824  15.691   9.696  1.00  0.77           H  
ATOM    396 3HG1 VAL A  27     -14.167  17.265   8.935  1.00  0.77           H  
ATOM    397 1HG2 VAL A  27     -15.744  18.456  11.319  1.00  0.77           H  
ATOM    398 2HG2 VAL A  27     -16.278  18.526   9.622  1.00  0.77           H  
ATOM    399 3HG2 VAL A  27     -17.338  17.806  10.860  1.00  0.77           H  
ATOM    400  N   ASN A  28     -15.903  13.540   9.643  1.00  0.79           N  
ATOM    401  CA  ASN A  28     -15.204  12.293   9.391  1.00  0.79           C  
ATOM    402  C   ASN A  28     -15.776  11.667   8.140  1.00  0.79           C  
ATOM    403  O   ASN A  28     -15.051  11.066   7.343  1.00  0.79           O  
ATOM    404  CB  ASN A  28     -15.356  11.365  10.552  1.00  0.79           C  
ATOM    405  CG  ASN A  28     -14.622  11.816  11.751  1.00  0.79           C  
ATOM    406  OD1 ASN A  28     -13.641  12.578  11.715  1.00  0.79           O  
ATOM    407  ND2 ASN A  28     -15.108  11.347  12.854  1.00  0.79           N  
ATOM    408  H   ASN A  28     -16.573  13.587  10.407  1.00  0.79           H  
ATOM    409  HA  ASN A  28     -14.148  12.500   9.218  1.00  0.79           H  
ATOM    410 1HB  ASN A  28     -16.416  11.295  10.804  1.00  0.79           H  
ATOM    411 2HB  ASN A  28     -15.021  10.366  10.280  1.00  0.79           H  
ATOM    412 1HD2 ASN A  28     -14.701  11.591  13.731  1.00  0.79           H  
ATOM    413 2HD2 ASN A  28     -15.912  10.711  12.789  1.00  0.79           H  
ATOM    414  N   ILE A  29     -17.078  11.874   7.928  1.00  0.80           N  
ATOM    415  CA  ILE A  29     -17.705  11.389   6.713  1.00  0.80           C  
ATOM    416  C   ILE A  29     -17.102  12.027   5.492  1.00  0.80           C  
ATOM    417  O   ILE A  29     -16.835  11.341   4.498  1.00  0.80           O  
ATOM    418  CB  ILE A  29     -19.209  11.645   6.666  1.00  0.80           C  
ATOM    419  CG1 ILE A  29     -19.929  10.815   7.653  1.00  0.80           C  
ATOM    420  CG2 ILE A  29     -19.674  11.447   5.275  1.00  0.80           C  
ATOM    421  CD1 ILE A  29     -19.719   9.366   7.389  1.00  0.80           C  
ATOM    422  H   ILE A  29     -17.624  12.361   8.645  1.00  0.80           H  
ATOM    423  HA  ILE A  29     -17.538  10.314   6.649  1.00  0.80           H  
ATOM    424  HB  ILE A  29     -19.405  12.666   6.938  1.00  0.80           H  
ATOM    425 1HG1 ILE A  29     -19.599  11.057   8.670  1.00  0.80           H  
ATOM    426 2HG1 ILE A  29     -20.996  11.023   7.579  1.00  0.80           H  
ATOM    427 1HG2 ILE A  29     -20.723  11.660   5.211  1.00  0.80           H  
ATOM    428 2HG2 ILE A  29     -19.139  12.114   4.603  1.00  0.80           H  
ATOM    429 3HG2 ILE A  29     -19.478  10.440   4.996  1.00  0.80           H  
ATOM    430 1HD1 ILE A  29     -20.287   8.781   8.095  1.00  0.80           H  
ATOM    431 2HD1 ILE A  29     -20.036   9.124   6.405  1.00  0.80           H  
ATOM    432 3HD1 ILE A  29     -18.661   9.144   7.485  1.00  0.80           H  
ATOM    433  N   GLU A  30     -16.853  13.333   5.567  1.00  0.81           N  
ATOM    434  CA  GLU A  30     -16.254  14.014   4.444  1.00  0.81           C  
ATOM    435  C   GLU A  30     -14.832  13.511   4.231  1.00  0.81           C  
ATOM    436  O   GLU A  30     -14.432  13.242   3.101  1.00  0.81           O  
ATOM    437  CB  GLU A  30     -16.265  15.524   4.658  1.00  0.81           C  
ATOM    438  CG  GLU A  30     -15.721  16.326   3.473  1.00  0.81           C  
ATOM    439  CD  GLU A  30     -16.567  16.214   2.207  1.00  0.81           C  
ATOM    440  OE1 GLU A  30     -17.716  15.856   2.303  1.00  0.81           O  
ATOM    441  OE2 GLU A  30     -16.041  16.488   1.140  1.00  0.81           O  
ATOM    442  H   GLU A  30     -17.121  13.854   6.404  1.00  0.81           H  
ATOM    443  HA  GLU A  30     -16.836  13.787   3.552  1.00  0.81           H  
ATOM    444 1HB  GLU A  30     -17.283  15.855   4.865  1.00  0.81           H  
ATOM    445 2HB  GLU A  30     -15.662  15.767   5.535  1.00  0.81           H  
ATOM    446 1HG  GLU A  30     -15.644  17.374   3.757  1.00  0.81           H  
ATOM    447 2HG  GLU A  30     -14.718  15.962   3.267  1.00  0.81           H  
ATOM    448  N   VAL A  31     -14.081  13.293   5.313  1.00  0.82           N  
ATOM    449  CA  VAL A  31     -12.720  12.802   5.142  1.00  0.82           C  
ATOM    450  C   VAL A  31     -12.691  11.423   4.500  1.00  0.82           C  
ATOM    451  O   VAL A  31     -11.976  11.214   3.516  1.00  0.82           O  
ATOM    452  CB  VAL A  31     -11.990  12.726   6.491  1.00  0.82           C  
ATOM    453  CG1 VAL A  31     -10.644  11.999   6.309  1.00  0.82           C  
ATOM    454  CG2 VAL A  31     -11.768  14.130   7.028  1.00  0.82           C  
ATOM    455  H   VAL A  31     -14.441  13.524   6.241  1.00  0.82           H  
ATOM    456  HA  VAL A  31     -12.187  13.499   4.497  1.00  0.82           H  
ATOM    457  HB  VAL A  31     -12.594  12.154   7.195  1.00  0.82           H  
ATOM    458 1HG1 VAL A  31     -10.131  11.936   7.267  1.00  0.82           H  
ATOM    459 2HG1 VAL A  31     -10.819  10.991   5.928  1.00  0.82           H  
ATOM    460 3HG1 VAL A  31     -10.024  12.548   5.602  1.00  0.82           H  
ATOM    461 1HG2 VAL A  31     -11.259  14.077   7.988  1.00  0.82           H  
ATOM    462 2HG2 VAL A  31     -11.160  14.695   6.323  1.00  0.82           H  
ATOM    463 3HG2 VAL A  31     -12.718  14.626   7.153  1.00  0.82           H  
ATOM    464  N   VAL A  32     -13.502  10.496   5.006  1.00  0.83           N  
ATOM    465  CA  VAL A  32     -13.521   9.154   4.446  1.00  0.83           C  
ATOM    466  C   VAL A  32     -14.020   9.187   3.011  1.00  0.83           C  
ATOM    467  O   VAL A  32     -13.455   8.522   2.143  1.00  0.83           O  
ATOM    468  CB  VAL A  32     -14.379   8.189   5.287  1.00  0.83           C  
ATOM    469  CG1 VAL A  32     -14.521   6.838   4.547  1.00  0.83           C  
ATOM    470  CG2 VAL A  32     -13.719   7.971   6.657  1.00  0.83           C  
ATOM    471  H   VAL A  32     -14.094  10.723   5.805  1.00  0.83           H  
ATOM    472  HA  VAL A  32     -12.501   8.774   4.444  1.00  0.83           H  
ATOM    473  HB  VAL A  32     -15.379   8.618   5.421  1.00  0.83           H  
ATOM    474 1HG1 VAL A  32     -15.136   6.157   5.137  1.00  0.83           H  
ATOM    475 2HG1 VAL A  32     -14.995   7.013   3.585  1.00  0.83           H  
ATOM    476 3HG1 VAL A  32     -13.537   6.394   4.392  1.00  0.83           H  
ATOM    477 1HG2 VAL A  32     -14.330   7.293   7.253  1.00  0.83           H  
ATOM    478 2HG2 VAL A  32     -12.727   7.542   6.519  1.00  0.83           H  
ATOM    479 3HG2 VAL A  32     -13.633   8.929   7.171  1.00  0.83           H  
ATOM    480  N   SER A  33     -15.076   9.961   2.746  1.00  0.85           N  
ATOM    481  CA  SER A  33     -15.610  10.035   1.400  1.00  0.85           C  
ATOM    482  C   SER A  33     -14.562  10.589   0.436  1.00  0.85           C  
ATOM    483  O   SER A  33     -14.399  10.062  -0.667  1.00  0.85           O  
ATOM    484  CB  SER A  33     -16.843  10.911   1.385  1.00  0.85           C  
ATOM    485  OG  SER A  33     -17.859  10.344   2.156  1.00  0.85           O  
ATOM    486  H   SER A  33     -15.529  10.502   3.481  1.00  0.85           H  
ATOM    487  HA  SER A  33     -15.884   9.033   1.079  1.00  0.85           H  
ATOM    488 1HB  SER A  33     -16.594  11.901   1.774  1.00  0.85           H  
ATOM    489 2HB  SER A  33     -17.184  11.035   0.360  1.00  0.85           H  
ATOM    490  HG  SER A  33     -17.576  10.487   3.092  1.00  0.85           H  
ATOM    491  N   ARG A  34     -13.809  11.619   0.849  1.00  0.89           N  
ATOM    492  CA  ARG A  34     -12.779  12.153  -0.030  1.00  0.89           C  
ATOM    493  C   ARG A  34     -11.698  11.112  -0.284  1.00  0.89           C  
ATOM    494  O   ARG A  34     -11.237  10.968  -1.417  1.00  0.89           O  
ATOM    495  CB  ARG A  34     -12.135  13.412   0.541  1.00  0.89           C  
ATOM    496  CG  ARG A  34     -13.004  14.671   0.541  1.00  0.89           C  
ATOM    497  CD  ARG A  34     -12.287  15.820   1.163  1.00  0.89           C  
ATOM    498  NE  ARG A  34     -13.108  17.025   1.217  1.00  0.89           N  
ATOM    499  CZ  ARG A  34     -12.660  18.242   1.596  1.00  0.89           C  
ATOM    500  NH1 ARG A  34     -11.392  18.407   1.921  1.00  0.89           N  
ATOM    501  NH2 ARG A  34     -13.487  19.274   1.640  1.00  0.89           N  
ATOM    502  H   ARG A  34     -13.968  12.051   1.760  1.00  0.89           H  
ATOM    503  HA  ARG A  34     -13.241  12.413  -0.981  1.00  0.89           H  
ATOM    504 1HB  ARG A  34     -11.858  13.219   1.581  1.00  0.89           H  
ATOM    505 2HB  ARG A  34     -11.220  13.634  -0.005  1.00  0.89           H  
ATOM    506 1HG  ARG A  34     -13.247  14.941  -0.484  1.00  0.89           H  
ATOM    507 2HG  ARG A  34     -13.926  14.501   1.087  1.00  0.89           H  
ATOM    508 1HD  ARG A  34     -12.014  15.552   2.184  1.00  0.89           H  
ATOM    509 2HD  ARG A  34     -11.390  16.044   0.591  1.00  0.89           H  
ATOM    510  HE  ARG A  34     -14.113  16.925   1.004  1.00  0.89           H  
ATOM    511 1HH1 ARG A  34     -10.756  17.624   1.888  1.00  0.89           H  
ATOM    512 2HH1 ARG A  34     -11.058  19.317   2.203  1.00  0.89           H  
ATOM    513 1HH2 ARG A  34     -14.464  19.165   1.384  1.00  0.89           H  
ATOM    514 2HH2 ARG A  34     -13.146  20.178   1.924  1.00  0.89           H  
ATOM    515  N   LEU A  35     -11.322  10.347   0.747  1.00  0.95           N  
ATOM    516  CA  LEU A  35     -10.296   9.335   0.549  1.00  0.95           C  
ATOM    517  C   LEU A  35     -10.790   8.264  -0.426  1.00  0.95           C  
ATOM    518  O   LEU A  35     -10.047   7.803  -1.299  1.00  0.95           O  
ATOM    519  CB  LEU A  35      -9.929   8.676   1.872  1.00  0.95           C  
ATOM    520  CG  LEU A  35      -9.203   9.502   2.914  1.00  0.95           C  
ATOM    521  CD1 LEU A  35      -9.094   8.683   4.214  1.00  0.95           C  
ATOM    522  CD2 LEU A  35      -7.865   9.851   2.394  1.00  0.95           C  
ATOM    523  H   LEU A  35     -11.720  10.499   1.676  1.00  0.95           H  
ATOM    524  HA  LEU A  35      -9.415   9.809   0.131  1.00  0.95           H  
ATOM    525 1HB  LEU A  35     -10.836   8.280   2.327  1.00  0.95           H  
ATOM    526 2HB  LEU A  35      -9.267   7.871   1.643  1.00  0.95           H  
ATOM    527  HG  LEU A  35      -9.752  10.405   3.127  1.00  0.95           H  
ATOM    528 1HD1 LEU A  35      -8.574   9.271   4.966  1.00  0.95           H  
ATOM    529 2HD1 LEU A  35     -10.089   8.436   4.576  1.00  0.95           H  
ATOM    530 3HD1 LEU A  35      -8.540   7.763   4.028  1.00  0.95           H  
ATOM    531 1HD2 LEU A  35      -7.324  10.437   3.138  1.00  0.95           H  
ATOM    532 2HD2 LEU A  35      -7.340   8.939   2.185  1.00  0.95           H  
ATOM    533 3HD2 LEU A  35      -7.973  10.427   1.488  1.00  0.95           H  
ATOM    534  N   LEU A  36     -12.062   7.890  -0.312  1.00  1.04           N  
ATOM    535  CA  LEU A  36     -12.613   6.896  -1.214  1.00  1.04           C  
ATOM    536  C   LEU A  36     -12.582   7.424  -2.648  1.00  1.04           C  
ATOM    537  O   LEU A  36     -12.190   6.699  -3.565  1.00  1.04           O  
ATOM    538  CB  LEU A  36     -14.036   6.527  -0.758  1.00  1.04           C  
ATOM    539  CG  LEU A  36     -14.121   5.701   0.560  1.00  1.04           C  
ATOM    540  CD1 LEU A  36     -15.548   5.621   1.017  1.00  1.04           C  
ATOM    541  CD2 LEU A  36     -13.589   4.299   0.319  1.00  1.04           C  
ATOM    542  H   LEU A  36     -12.642   8.282   0.432  1.00  1.04           H  
ATOM    543  HA  LEU A  36     -11.994   6.002  -1.165  1.00  1.04           H  
ATOM    544 1HB  LEU A  36     -14.585   7.452  -0.593  1.00  1.04           H  
ATOM    545 2HB  LEU A  36     -14.540   5.978  -1.540  1.00  1.04           H  
ATOM    546  HG  LEU A  36     -13.533   6.190   1.332  1.00  1.04           H  
ATOM    547 1HD1 LEU A  36     -15.596   5.057   1.942  1.00  1.04           H  
ATOM    548 2HD1 LEU A  36     -15.930   6.623   1.189  1.00  1.04           H  
ATOM    549 3HD1 LEU A  36     -16.142   5.131   0.259  1.00  1.04           H  
ATOM    550 1HD2 LEU A  36     -13.647   3.724   1.245  1.00  1.04           H  
ATOM    551 2HD2 LEU A  36     -14.185   3.816  -0.447  1.00  1.04           H  
ATOM    552 3HD2 LEU A  36     -12.558   4.355  -0.011  1.00  1.04           H  
ATOM    553  N   LYS A  37     -12.884   8.715  -2.838  1.00  1.16           N  
ATOM    554  CA  LYS A  37     -12.828   9.313  -4.171  1.00  1.16           C  
ATOM    555  C   LYS A  37     -11.388   9.338  -4.711  1.00  1.16           C  
ATOM    556  O   LYS A  37     -11.158   9.065  -5.891  1.00  1.16           O  
ATOM    557  CB  LYS A  37     -13.429  10.719  -4.160  1.00  1.16           C  
ATOM    558  CG  LYS A  37     -14.938  10.738  -3.970  1.00  1.16           C  
ATOM    559  CD  LYS A  37     -15.480  12.156  -3.937  1.00  1.16           C  
ATOM    560  CE  LYS A  37     -16.986  12.167  -3.722  1.00  1.16           C  
ATOM    561  NZ  LYS A  37     -17.528  13.556  -3.655  1.00  1.16           N  
ATOM    562  H   LYS A  37     -13.205   9.277  -2.049  1.00  1.16           H  
ATOM    563  HA  LYS A  37     -13.429   8.698  -4.844  1.00  1.16           H  
ATOM    564 1HB  LYS A  37     -12.982  11.294  -3.350  1.00  1.16           H  
ATOM    565 2HB  LYS A  37     -13.195  11.224  -5.094  1.00  1.16           H  
ATOM    566 1HG  LYS A  37     -15.410  10.186  -4.779  1.00  1.16           H  
ATOM    567 2HG  LYS A  37     -15.185  10.240  -3.036  1.00  1.16           H  
ATOM    568 1HD  LYS A  37     -15.001  12.704  -3.124  1.00  1.16           H  
ATOM    569 2HD  LYS A  37     -15.251  12.656  -4.877  1.00  1.16           H  
ATOM    570 1HE  LYS A  37     -17.466  11.635  -4.544  1.00  1.16           H  
ATOM    571 2HE  LYS A  37     -17.214  11.652  -2.787  1.00  1.16           H  
ATOM    572 1HZ  LYS A  37     -18.528  13.521  -3.512  1.00  1.16           H  
ATOM    573 2HZ  LYS A  37     -17.095  14.052  -2.886  1.00  1.16           H  
ATOM    574 3HZ  LYS A  37     -17.330  14.038  -4.520  1.00  1.16           H  
ATOM    575  N   LEU A  38     -10.397   9.582  -3.841  1.00  1.29           N  
ATOM    576  CA  LEU A  38      -8.988   9.598  -4.271  1.00  1.29           C  
ATOM    577  C   LEU A  38      -8.560   8.224  -4.787  1.00  1.29           C  
ATOM    578  O   LEU A  38      -7.736   8.119  -5.701  1.00  1.29           O  
ATOM    579  CB  LEU A  38      -8.052  10.021  -3.133  1.00  1.29           C  
ATOM    580  CG  LEU A  38      -8.138  11.471  -2.681  1.00  1.29           C  
ATOM    581  CD1 LEU A  38      -7.257  11.667  -1.455  1.00  1.29           C  
ATOM    582  CD2 LEU A  38      -7.697  12.367  -3.813  1.00  1.29           C  
ATOM    583  H   LEU A  38     -10.630   9.812  -2.874  1.00  1.29           H  
ATOM    584  HA  LEU A  38      -8.888  10.315  -5.082  1.00  1.29           H  
ATOM    585 1HB  LEU A  38      -8.248   9.388  -2.269  1.00  1.29           H  
ATOM    586 2HB  LEU A  38      -7.043   9.848  -3.456  1.00  1.29           H  
ATOM    587  HG  LEU A  38      -9.156  11.709  -2.410  1.00  1.29           H  
ATOM    588 1HD1 LEU A  38      -7.322  12.701  -1.121  1.00  1.29           H  
ATOM    589 2HD1 LEU A  38      -7.592  11.014  -0.672  1.00  1.29           H  
ATOM    590 3HD1 LEU A  38      -6.231  11.431  -1.706  1.00  1.29           H  
ATOM    591 1HD2 LEU A  38      -7.759  13.408  -3.497  1.00  1.29           H  
ATOM    592 2HD2 LEU A  38      -6.669  12.129  -4.085  1.00  1.29           H  
ATOM    593 3HD2 LEU A  38      -8.348  12.209  -4.673  1.00  1.29           H  
ATOM    594  N   GLU A  39      -9.175   7.178  -4.233  1.00  1.39           N  
ATOM    595  CA  GLU A  39      -8.939   5.786  -4.610  1.00  1.39           C  
ATOM    596  C   GLU A  39      -9.898   5.333  -5.723  1.00  1.39           C  
ATOM    597  O   GLU A  39      -9.990   4.146  -6.035  1.00  1.39           O  
ATOM    598  CB  GLU A  39      -9.058   4.874  -3.383  1.00  1.39           C  
ATOM    599  CG  GLU A  39      -7.989   5.146  -2.323  1.00  1.39           C  
ATOM    600  CD  GLU A  39      -6.618   4.871  -2.847  1.00  1.39           C  
ATOM    601  OE1 GLU A  39      -6.444   3.852  -3.452  1.00  1.39           O  
ATOM    602  OE2 GLU A  39      -5.721   5.659  -2.621  1.00  1.39           O  
ATOM    603  H   GLU A  39      -9.816   7.363  -3.457  1.00  1.39           H  
ATOM    604  HA  GLU A  39      -7.923   5.704  -4.994  1.00  1.39           H  
ATOM    605 1HB  GLU A  39     -10.037   5.020  -2.917  1.00  1.39           H  
ATOM    606 2HB  GLU A  39      -8.990   3.828  -3.689  1.00  1.39           H  
ATOM    607 1HG  GLU A  39      -8.048   6.194  -2.022  1.00  1.39           H  
ATOM    608 2HG  GLU A  39      -8.176   4.534  -1.445  1.00  1.39           H  
ATOM    609  N   SER A  40     -10.605   6.298  -6.314  1.00  1.43           N  
ATOM    610  CA  SER A  40     -11.579   6.138  -7.386  1.00  1.43           C  
ATOM    611  C   SER A  40     -12.774   5.274  -7.028  1.00  1.43           C  
ATOM    612  O   SER A  40     -13.254   4.488  -7.844  1.00  1.43           O  
ATOM    613  CB  SER A  40     -10.914   5.578  -8.632  1.00  1.43           C  
ATOM    614  OG  SER A  40     -11.702   5.833  -9.781  1.00  1.43           O  
ATOM    615  H   SER A  40     -10.475   7.253  -5.997  1.00  1.43           H  
ATOM    616  HA  SER A  40     -11.951   7.132  -7.619  1.00  1.43           H  
ATOM    617 1HB  SER A  40      -9.934   6.037  -8.750  1.00  1.43           H  
ATOM    618 2HB  SER A  40     -10.766   4.505  -8.519  1.00  1.43           H  
ATOM    619  HG  SER A  40     -11.933   6.794  -9.736  1.00  1.43           H  
ATOM    620  N   ILE A  41     -13.294   5.475  -5.831  1.00  1.39           N  
ATOM    621  CA  ILE A  41     -14.496   4.813  -5.372  1.00  1.39           C  
ATOM    622  C   ILE A  41     -15.579   5.871  -5.259  1.00  1.39           C  
ATOM    623  O   ILE A  41     -15.467   6.808  -4.472  1.00  1.39           O  
ATOM    624  CB  ILE A  41     -14.232   4.124  -4.033  1.00  1.39           C  
ATOM    625  CG1 ILE A  41     -13.136   3.098  -4.211  1.00  1.39           C  
ATOM    626  CG2 ILE A  41     -15.484   3.517  -3.480  1.00  1.39           C  
ATOM    627  CD1 ILE A  41     -12.648   2.568  -2.947  1.00  1.39           C  
ATOM    628  H   ILE A  41     -12.825   6.109  -5.189  1.00  1.39           H  
ATOM    629  HA  ILE A  41     -14.804   4.068  -6.103  1.00  1.39           H  
ATOM    630  HB  ILE A  41     -13.861   4.846  -3.342  1.00  1.39           H  
ATOM    631 1HG1 ILE A  41     -13.517   2.277  -4.813  1.00  1.39           H  
ATOM    632 2HG1 ILE A  41     -12.291   3.547  -4.733  1.00  1.39           H  
ATOM    633 1HG2 ILE A  41     -15.276   3.044  -2.529  1.00  1.39           H  
ATOM    634 2HG2 ILE A  41     -16.238   4.284  -3.344  1.00  1.39           H  
ATOM    635 3HG2 ILE A  41     -15.839   2.786  -4.178  1.00  1.39           H  
ATOM    636 1HD1 ILE A  41     -11.874   1.837  -3.148  1.00  1.39           H  
ATOM    637 2HD1 ILE A  41     -12.239   3.386  -2.352  1.00  1.39           H  
ATOM    638 3HD1 ILE A  41     -13.462   2.105  -2.414  1.00  1.39           H  
ATOM    639  N   TYR A  42     -16.625   5.739  -6.063  1.00  1.26           N  
ATOM    640  CA  TYR A  42     -17.625   6.794  -6.122  1.00  1.26           C  
ATOM    641  C   TYR A  42     -18.978   6.384  -5.582  1.00  1.26           C  
ATOM    642  O   TYR A  42     -19.727   7.213  -5.061  1.00  1.26           O  
ATOM    643  CB  TYR A  42     -17.754   7.256  -7.558  1.00  1.26           C  
ATOM    644  CG  TYR A  42     -16.428   7.681  -8.107  1.00  1.26           C  
ATOM    645  CD1 TYR A  42     -15.840   6.907  -9.073  1.00  1.26           C  
ATOM    646  CD2 TYR A  42     -15.774   8.808  -7.619  1.00  1.26           C  
ATOM    647  CE1 TYR A  42     -14.623   7.246  -9.573  1.00  1.26           C  
ATOM    648  CE2 TYR A  42     -14.530   9.149  -8.120  1.00  1.26           C  
ATOM    649  CZ  TYR A  42     -13.961   8.361  -9.105  1.00  1.26           C  
ATOM    650  OH  TYR A  42     -12.717   8.651  -9.627  1.00  1.26           O  
ATOM    651  H   TYR A  42     -16.686   4.937  -6.670  1.00  1.26           H  
ATOM    652  HA  TYR A  42     -17.278   7.633  -5.519  1.00  1.26           H  
ATOM    653 1HB  TYR A  42     -18.147   6.447  -8.177  1.00  1.26           H  
ATOM    654 2HB  TYR A  42     -18.445   8.096  -7.620  1.00  1.26           H  
ATOM    655  HD1 TYR A  42     -16.350   6.018  -9.438  1.00  1.26           H  
ATOM    656  HD2 TYR A  42     -16.237   9.412  -6.841  1.00  1.26           H  
ATOM    657  HE1 TYR A  42     -14.165   6.629 -10.337  1.00  1.26           H  
ATOM    658  HE2 TYR A  42     -14.003  10.026  -7.740  1.00  1.26           H  
ATOM    659  HH  TYR A  42     -12.347   9.415  -9.167  1.00  1.26           H  
ATOM    660  N   ASP A  43     -19.314   5.104  -5.678  1.00  1.10           N  
ATOM    661  CA  ASP A  43     -20.630   4.690  -5.221  1.00  1.10           C  
ATOM    662  C   ASP A  43     -20.548   4.502  -3.715  1.00  1.10           C  
ATOM    663  O   ASP A  43     -20.420   3.378  -3.215  1.00  1.10           O  
ATOM    664  CB  ASP A  43     -21.078   3.402  -5.939  1.00  1.10           C  
ATOM    665  CG  ASP A  43     -22.550   2.982  -5.672  1.00  1.10           C  
ATOM    666  OD1 ASP A  43     -23.143   3.496  -4.771  1.00  1.10           O  
ATOM    667  OD2 ASP A  43     -23.057   2.123  -6.380  1.00  1.10           O  
ATOM    668  H   ASP A  43     -18.678   4.433  -6.075  1.00  1.10           H  
ATOM    669  HA  ASP A  43     -21.352   5.480  -5.434  1.00  1.10           H  
ATOM    670 1HB  ASP A  43     -20.947   3.528  -7.013  1.00  1.10           H  
ATOM    671 2HB  ASP A  43     -20.425   2.580  -5.634  1.00  1.10           H  
ATOM    672  N   VAL A  44     -20.637   5.633  -3.019  1.00  0.95           N  
ATOM    673  CA  VAL A  44     -20.515   5.676  -1.578  1.00  0.95           C  
ATOM    674  C   VAL A  44     -21.814   6.194  -0.958  1.00  0.95           C  
ATOM    675  O   VAL A  44     -22.309   7.271  -1.309  1.00  0.95           O  
ATOM    676  CB  VAL A  44     -19.323   6.570  -1.149  1.00  0.95           C  
ATOM    677  CG1 VAL A  44     -19.226   6.588   0.377  1.00  0.95           C  
ATOM    678  CG2 VAL A  44     -18.025   6.046  -1.793  1.00  0.95           C  
ATOM    679  H   VAL A  44     -20.726   6.494  -3.556  1.00  0.95           H  
ATOM    680  HA  VAL A  44     -20.327   4.672  -1.228  1.00  0.95           H  
ATOM    681  HB  VAL A  44     -19.503   7.592  -1.480  1.00  0.95           H  
ATOM    682 1HG1 VAL A  44     -18.401   7.229   0.689  1.00  0.95           H  
ATOM    683 2HG1 VAL A  44     -20.154   6.968   0.794  1.00  0.95           H  
ATOM    684 3HG1 VAL A  44     -19.057   5.572   0.740  1.00  0.95           H  
ATOM    685 1HG2 VAL A  44     -17.190   6.678  -1.501  1.00  0.95           H  
ATOM    686 2HG2 VAL A  44     -17.844   5.036  -1.472  1.00  0.95           H  
ATOM    687 3HG2 VAL A  44     -18.118   6.063  -2.870  1.00  0.95           H  
ATOM    688  N   THR A  45     -22.354   5.417  -0.034  1.00  0.81           N  
ATOM    689  CA  THR A  45     -23.587   5.747   0.664  1.00  0.81           C  
ATOM    690  C   THR A  45     -23.253   6.106   2.085  1.00  0.81           C  
ATOM    691  O   THR A  45     -22.437   5.431   2.713  1.00  0.81           O  
ATOM    692  CB  THR A  45     -24.584   4.577   0.652  1.00  0.81           C  
ATOM    693  OG1 THR A  45     -24.938   4.261  -0.698  1.00  0.81           O  
ATOM    694  CG2 THR A  45     -25.841   4.902   1.441  1.00  0.81           C  
ATOM    695  H   THR A  45     -21.866   4.552   0.192  1.00  0.81           H  
ATOM    696  HA  THR A  45     -24.049   6.612   0.189  1.00  0.81           H  
ATOM    697  HB  THR A  45     -24.106   3.715   1.107  1.00  0.81           H  
ATOM    698  HG1 THR A  45     -25.080   5.073  -1.194  1.00  0.81           H  
ATOM    699 1HG2 THR A  45     -26.513   4.045   1.416  1.00  0.81           H  
ATOM    700 2HG2 THR A  45     -25.583   5.124   2.473  1.00  0.81           H  
ATOM    701 3HG2 THR A  45     -26.337   5.764   1.000  1.00  0.81           H  
ATOM    702  N   ILE A  46     -23.823   7.195   2.562  1.00  0.72           N  
ATOM    703  CA  ILE A  46     -23.547   7.638   3.907  1.00  0.72           C  
ATOM    704  C   ILE A  46     -24.714   7.444   4.848  1.00  0.72           C  
ATOM    705  O   ILE A  46     -25.842   7.813   4.527  1.00  0.72           O  
ATOM    706  CB  ILE A  46     -23.161   9.114   3.927  1.00  0.72           C  
ATOM    707  CG1 ILE A  46     -21.973   9.352   2.972  1.00  0.72           C  
ATOM    708  CG2 ILE A  46     -22.888   9.550   5.353  1.00  0.72           C  
ATOM    709  CD1 ILE A  46     -20.782   8.519   3.266  1.00  0.72           C  
ATOM    710  H   ILE A  46     -24.470   7.714   1.984  1.00  0.72           H  
ATOM    711  HA  ILE A  46     -22.708   7.064   4.297  1.00  0.72           H  
ATOM    712  HB  ILE A  46     -23.987   9.707   3.539  1.00  0.72           H  
ATOM    713 1HG1 ILE A  46     -22.286   9.161   1.945  1.00  0.72           H  
ATOM    714 2HG1 ILE A  46     -21.674  10.398   3.053  1.00  0.72           H  
ATOM    715 1HG2 ILE A  46     -22.637  10.593   5.373  1.00  0.72           H  
ATOM    716 2HG2 ILE A  46     -23.768   9.401   5.966  1.00  0.72           H  
ATOM    717 3HG2 ILE A  46     -22.084   8.963   5.751  1.00  0.72           H  
ATOM    718 1HD1 ILE A  46     -19.983   8.759   2.568  1.00  0.72           H  
ATOM    719 2HD1 ILE A  46     -20.459   8.700   4.254  1.00  0.72           H  
ATOM    720 3HD1 ILE A  46     -21.034   7.478   3.171  1.00  0.72           H  
ATOM    721  N   ALA A  47     -24.430   6.861   6.003  1.00  0.65           N  
ATOM    722  CA  ALA A  47     -25.414   6.710   7.054  1.00  0.65           C  
ATOM    723  C   ALA A  47     -25.026   7.647   8.189  1.00  0.65           C  
ATOM    724  O   ALA A  47     -23.834   7.844   8.459  1.00  0.65           O  
ATOM    725  CB  ALA A  47     -25.481   5.279   7.535  1.00  0.65           C  
ATOM    726  H   ALA A  47     -23.475   6.552   6.167  1.00  0.65           H  
ATOM    727  HA  ALA A  47     -26.389   7.011   6.672  1.00  0.65           H  
ATOM    728 1HB  ALA A  47     -26.224   5.196   8.325  1.00  0.65           H  
ATOM    729 2HB  ALA A  47     -25.741   4.653   6.732  1.00  0.65           H  
ATOM    730 3HB  ALA A  47     -24.522   4.978   7.916  1.00  0.65           H  
ATOM    731  N   LYS A  48     -26.012   8.216   8.868  1.00  0.62           N  
ATOM    732  CA  LYS A  48     -25.737   9.065  10.017  1.00  0.62           C  
ATOM    733  C   LYS A  48     -25.462   8.217  11.252  1.00  0.62           C  
ATOM    734  O   LYS A  48     -24.507   8.463  11.981  1.00  0.62           O  
ATOM    735  CB  LYS A  48     -26.908  10.015  10.248  1.00  0.62           C  
ATOM    736  CG  LYS A  48     -26.746  11.045  11.374  1.00  0.62           C  
ATOM    737  CD  LYS A  48     -27.976  11.975  11.421  1.00  0.62           C  
ATOM    738  CE  LYS A  48     -27.816  13.167  12.393  1.00  0.62           C  
ATOM    739  NZ  LYS A  48     -27.694  12.751  13.816  1.00  0.62           N  
ATOM    740  H   LYS A  48     -26.984   8.060   8.597  1.00  0.62           H  
ATOM    741  HA  LYS A  48     -24.842   9.657   9.812  1.00  0.62           H  
ATOM    742 1HB  LYS A  48     -27.118  10.557   9.327  1.00  0.62           H  
ATOM    743 2HB  LYS A  48     -27.798   9.422  10.479  1.00  0.62           H  
ATOM    744 1HG  LYS A  48     -26.666  10.515  12.328  1.00  0.62           H  
ATOM    745 2HG  LYS A  48     -25.839  11.633  11.231  1.00  0.62           H  
ATOM    746 1HD  LYS A  48     -28.168  12.362  10.421  1.00  0.62           H  
ATOM    747 2HD  LYS A  48     -28.841  11.390  11.733  1.00  0.62           H  
ATOM    748 1HE  LYS A  48     -26.928  13.736  12.119  1.00  0.62           H  
ATOM    749 2HE  LYS A  48     -28.691  13.806  12.292  1.00  0.62           H  
ATOM    750 1HZ  LYS A  48     -27.595  13.561  14.401  1.00  0.62           H  
ATOM    751 2HZ  LYS A  48     -28.500  12.225  14.101  1.00  0.62           H  
ATOM    752 3HZ  LYS A  48     -26.862  12.179  13.927  1.00  0.62           H  
ATOM    753  N   ASP A  49     -26.274   7.193  11.477  1.00  0.60           N  
ATOM    754  CA  ASP A  49     -26.095   6.399  12.683  1.00  0.60           C  
ATOM    755  C   ASP A  49     -26.213   4.891  12.428  1.00  0.60           C  
ATOM    756  O   ASP A  49     -26.304   4.458  11.274  1.00  0.60           O  
ATOM    757  CB  ASP A  49     -27.081   6.907  13.753  1.00  0.60           C  
ATOM    758  CG  ASP A  49     -28.579   6.803  13.377  1.00  0.60           C  
ATOM    759  OD1 ASP A  49     -28.911   6.006  12.512  1.00  0.60           O  
ATOM    760  OD2 ASP A  49     -29.376   7.529  13.972  1.00  0.60           O  
ATOM    761  H   ASP A  49     -27.030   7.003  10.834  1.00  0.60           H  
ATOM    762  HA  ASP A  49     -25.107   6.604  13.069  1.00  0.60           H  
ATOM    763 1HB  ASP A  49     -26.923   6.349  14.675  1.00  0.60           H  
ATOM    764 2HB  ASP A  49     -26.853   7.954  13.973  1.00  0.60           H  
ATOM    765  N   GLY A  50     -26.181   4.084  13.491  1.00  0.58           N  
ATOM    766  CA  GLY A  50     -26.243   2.639  13.337  1.00  0.58           C  
ATOM    767  C   GLY A  50     -27.553   2.192  12.764  1.00  0.58           C  
ATOM    768  O   GLY A  50     -27.571   1.392  11.829  1.00  0.58           O  
ATOM    769  H   GLY A  50     -26.119   4.462  14.428  1.00  0.58           H  
ATOM    770 1HA  GLY A  50     -25.437   2.321  12.679  1.00  0.58           H  
ATOM    771 2HA  GLY A  50     -26.078   2.144  14.273  1.00  0.58           H  
ATOM    772  N   GLN A  51     -28.656   2.686  13.335  1.00  0.58           N  
ATOM    773  CA  GLN A  51     -29.972   2.295  12.848  1.00  0.58           C  
ATOM    774  C   GLN A  51     -30.078   2.565  11.362  1.00  0.58           C  
ATOM    775  O   GLN A  51     -30.510   1.696  10.605  1.00  0.58           O  
ATOM    776  CB  GLN A  51     -31.078   3.032  13.600  1.00  0.58           C  
ATOM    777  CG  GLN A  51     -32.494   2.613  13.210  1.00  0.58           C  
ATOM    778  CD  GLN A  51     -32.830   1.174  13.605  1.00  0.58           C  
ATOM    779  OE1 GLN A  51     -32.318   0.651  14.603  1.00  0.58           O  
ATOM    780  NE2 GLN A  51     -33.711   0.538  12.833  1.00  0.58           N  
ATOM    781  H   GLN A  51     -28.560   3.317  14.136  1.00  0.58           H  
ATOM    782  HA  GLN A  51     -30.105   1.228  13.002  1.00  0.58           H  
ATOM    783 1HB  GLN A  51     -30.950   2.874  14.673  1.00  0.58           H  
ATOM    784 2HB  GLN A  51     -30.978   4.107  13.418  1.00  0.58           H  
ATOM    785 1HG  GLN A  51     -33.206   3.276  13.697  1.00  0.58           H  
ATOM    786 2HG  GLN A  51     -32.597   2.698  12.123  1.00  0.58           H  
ATOM    787 1HE2 GLN A  51     -33.982  -0.399  13.043  1.00  0.58           H  
ATOM    788 2HE2 GLN A  51     -34.124   1.021  12.019  1.00  0.58           H  
ATOM    789  N   GLU A  52     -29.639   3.743  10.918  1.00  0.57           N  
ATOM    790  CA  GLU A  52     -29.701   4.015   9.494  1.00  0.57           C  
ATOM    791  C   GLU A  52     -28.832   3.020   8.718  1.00  0.57           C  
ATOM    792  O   GLU A  52     -29.259   2.504   7.688  1.00  0.57           O  
ATOM    793  CB  GLU A  52     -29.298   5.456   9.191  1.00  0.57           C  
ATOM    794  CG  GLU A  52     -29.450   5.842   7.726  1.00  0.57           C  
ATOM    795  CD  GLU A  52     -29.143   7.278   7.470  1.00  0.57           C  
ATOM    796  OE1 GLU A  52     -28.737   7.945   8.387  1.00  0.57           O  
ATOM    797  OE2 GLU A  52     -29.317   7.721   6.370  1.00  0.57           O  
ATOM    798  H   GLU A  52     -29.284   4.462  11.564  1.00  0.57           H  
ATOM    799  HA  GLU A  52     -30.733   3.882   9.168  1.00  0.57           H  
ATOM    800 1HB  GLU A  52     -29.904   6.135   9.791  1.00  0.57           H  
ATOM    801 2HB  GLU A  52     -28.260   5.609   9.485  1.00  0.57           H  
ATOM    802 1HG  GLU A  52     -28.767   5.231   7.147  1.00  0.57           H  
ATOM    803 2HG  GLU A  52     -30.464   5.617   7.398  1.00  0.57           H  
ATOM    804  N   ALA A  53     -27.618   2.717   9.208  1.00  0.57           N  
ATOM    805  CA  ALA A  53     -26.760   1.768   8.501  1.00  0.57           C  
ATOM    806  C   ALA A  53     -27.442   0.416   8.380  1.00  0.57           C  
ATOM    807  O   ALA A  53     -27.426  -0.216   7.322  1.00  0.57           O  
ATOM    808  CB  ALA A  53     -25.451   1.586   9.240  1.00  0.57           C  
ATOM    809  H   ALA A  53     -27.281   3.167  10.063  1.00  0.57           H  
ATOM    810  HA  ALA A  53     -26.572   2.158   7.502  1.00  0.57           H  
ATOM    811 1HB  ALA A  53     -24.814   0.890   8.697  1.00  0.57           H  
ATOM    812 2HB  ALA A  53     -24.957   2.545   9.327  1.00  0.57           H  
ATOM    813 3HB  ALA A  53     -25.649   1.196  10.228  1.00  0.57           H  
ATOM    814  N   TYR A  54     -28.094  -0.005   9.460  1.00  0.58           N  
ATOM    815  CA  TYR A  54     -28.809  -1.264   9.488  1.00  0.58           C  
ATOM    816  C   TYR A  54     -29.890  -1.281   8.432  1.00  0.58           C  
ATOM    817  O   TYR A  54     -29.978  -2.231   7.646  1.00  0.58           O  
ATOM    818  CB  TYR A  54     -29.393  -1.530  10.882  1.00  0.58           C  
ATOM    819  CG  TYR A  54     -30.315  -2.725  10.928  1.00  0.58           C  
ATOM    820  CD1 TYR A  54     -29.820  -4.023  10.933  1.00  0.58           C  
ATOM    821  CD2 TYR A  54     -31.683  -2.506  10.974  1.00  0.58           C  
ATOM    822  CE1 TYR A  54     -30.704  -5.091  10.981  1.00  0.58           C  
ATOM    823  CE2 TYR A  54     -32.554  -3.570  11.027  1.00  0.58           C  
ATOM    824  CZ  TYR A  54     -32.071  -4.858  11.034  1.00  0.58           C  
ATOM    825  OH  TYR A  54     -32.952  -5.917  11.100  1.00  0.58           O  
ATOM    826  H   TYR A  54     -28.078   0.571  10.296  1.00  0.58           H  
ATOM    827  HA  TYR A  54     -28.105  -2.062   9.256  1.00  0.58           H  
ATOM    828 1HB  TYR A  54     -28.578  -1.694  11.592  1.00  0.58           H  
ATOM    829 2HB  TYR A  54     -29.945  -0.662  11.221  1.00  0.58           H  
ATOM    830  HD1 TYR A  54     -28.746  -4.204  10.899  1.00  0.58           H  
ATOM    831  HD2 TYR A  54     -32.068  -1.483  10.971  1.00  0.58           H  
ATOM    832  HE1 TYR A  54     -30.323  -6.112  10.985  1.00  0.58           H  
ATOM    833  HE2 TYR A  54     -33.628  -3.391  11.066  1.00  0.58           H  
ATOM    834  HH  TYR A  54     -32.465  -6.728  11.271  1.00  0.58           H  
ATOM    835  N   GLU A  55     -30.715  -0.231   8.413  1.00  0.59           N  
ATOM    836  CA  GLU A  55     -31.812  -0.148   7.467  1.00  0.59           C  
ATOM    837  C   GLU A  55     -31.303  -0.086   6.028  1.00  0.59           C  
ATOM    838  O   GLU A  55     -31.870  -0.729   5.148  1.00  0.59           O  
ATOM    839  CB  GLU A  55     -32.692   1.067   7.786  1.00  0.59           C  
ATOM    840  CG  GLU A  55     -33.471   0.922   9.100  1.00  0.59           C  
ATOM    841  CD  GLU A  55     -34.332   2.111   9.446  1.00  0.59           C  
ATOM    842  OE1 GLU A  55     -34.432   3.026   8.655  1.00  0.59           O  
ATOM    843  OE2 GLU A  55     -34.864   2.114  10.540  1.00  0.59           O  
ATOM    844  H   GLU A  55     -30.576   0.520   9.090  1.00  0.59           H  
ATOM    845  HA  GLU A  55     -32.420  -1.044   7.573  1.00  0.59           H  
ATOM    846 1HB  GLU A  55     -32.064   1.957   7.862  1.00  0.59           H  
ATOM    847 2HB  GLU A  55     -33.404   1.228   6.977  1.00  0.59           H  
ATOM    848 1HG  GLU A  55     -34.103   0.039   9.033  1.00  0.59           H  
ATOM    849 2HG  GLU A  55     -32.759   0.755   9.904  1.00  0.59           H  
ATOM    850  N   LEU A  56     -30.195   0.623   5.788  1.00  0.61           N  
ATOM    851  CA  LEU A  56     -29.629   0.689   4.445  1.00  0.61           C  
ATOM    852  C   LEU A  56     -29.153  -0.674   3.976  1.00  0.61           C  
ATOM    853  O   LEU A  56     -29.379  -1.045   2.819  1.00  0.61           O  
ATOM    854  CB  LEU A  56     -28.472   1.688   4.414  1.00  0.61           C  
ATOM    855  CG  LEU A  56     -28.870   3.144   4.520  1.00  0.61           C  
ATOM    856  CD1 LEU A  56     -27.658   3.943   4.736  1.00  0.61           C  
ATOM    857  CD2 LEU A  56     -29.560   3.563   3.246  1.00  0.61           C  
ATOM    858  H   LEU A  56     -29.761   1.151   6.544  1.00  0.61           H  
ATOM    859  HA  LEU A  56     -30.403   1.034   3.765  1.00  0.61           H  
ATOM    860 1HB  LEU A  56     -27.806   1.467   5.248  1.00  0.61           H  
ATOM    861 2HB  LEU A  56     -27.917   1.552   3.489  1.00  0.61           H  
ATOM    862  HG  LEU A  56     -29.540   3.290   5.364  1.00  0.61           H  
ATOM    863 1HD1 LEU A  56     -27.910   5.004   4.825  1.00  0.61           H  
ATOM    864 2HD1 LEU A  56     -27.219   3.589   5.644  1.00  0.61           H  
ATOM    865 3HD1 LEU A  56     -26.980   3.800   3.914  1.00  0.61           H  
ATOM    866 1HD2 LEU A  56     -29.838   4.616   3.318  1.00  0.61           H  
ATOM    867 2HD2 LEU A  56     -28.884   3.421   2.402  1.00  0.61           H  
ATOM    868 3HD2 LEU A  56     -30.455   2.957   3.103  1.00  0.61           H  
ATOM    869  N   VAL A  57     -28.533  -1.447   4.867  1.00  0.63           N  
ATOM    870  CA  VAL A  57     -28.083  -2.773   4.486  1.00  0.63           C  
ATOM    871  C   VAL A  57     -29.270  -3.690   4.272  1.00  0.63           C  
ATOM    872  O   VAL A  57     -29.325  -4.414   3.280  1.00  0.63           O  
ATOM    873  CB  VAL A  57     -27.138  -3.383   5.520  1.00  0.63           C  
ATOM    874  CG1 VAL A  57     -26.861  -4.810   5.130  1.00  0.63           C  
ATOM    875  CG2 VAL A  57     -25.846  -2.607   5.560  1.00  0.63           C  
ATOM    876  H   VAL A  57     -28.349  -1.095   5.810  1.00  0.63           H  
ATOM    877  HA  VAL A  57     -27.540  -2.702   3.550  1.00  0.63           H  
ATOM    878  HB  VAL A  57     -27.612  -3.369   6.507  1.00  0.63           H  
ATOM    879 1HG1 VAL A  57     -26.203  -5.254   5.832  1.00  0.63           H  
ATOM    880 2HG1 VAL A  57     -27.795  -5.359   5.109  1.00  0.63           H  
ATOM    881 3HG1 VAL A  57     -26.404  -4.831   4.146  1.00  0.63           H  
ATOM    882 1HG2 VAL A  57     -25.194  -3.059   6.292  1.00  0.63           H  
ATOM    883 2HG2 VAL A  57     -25.373  -2.629   4.583  1.00  0.63           H  
ATOM    884 3HG2 VAL A  57     -26.048  -1.583   5.837  1.00  0.63           H  
ATOM    885  N   LYS A  58     -30.237  -3.653   5.186  1.00  0.67           N  
ATOM    886  CA  LYS A  58     -31.411  -4.498   5.060  1.00  0.67           C  
ATOM    887  C   LYS A  58     -32.108  -4.220   3.736  1.00  0.67           C  
ATOM    888  O   LYS A  58     -32.383  -5.144   2.970  1.00  0.67           O  
ATOM    889  CB  LYS A  58     -32.351  -4.257   6.246  1.00  0.67           C  
ATOM    890  CG  LYS A  58     -33.618  -5.111   6.296  1.00  0.67           C  
ATOM    891  CD  LYS A  58     -34.381  -4.807   7.585  1.00  0.67           C  
ATOM    892  CE  LYS A  58     -35.610  -5.702   7.796  1.00  0.67           C  
ATOM    893  NZ  LYS A  58     -36.743  -5.398   6.841  1.00  0.67           N  
ATOM    894  H   LYS A  58     -30.154  -3.034   5.992  1.00  0.67           H  
ATOM    895  HA  LYS A  58     -31.099  -5.540   5.056  1.00  0.67           H  
ATOM    896 1HB  LYS A  58     -31.804  -4.412   7.177  1.00  0.67           H  
ATOM    897 2HB  LYS A  58     -32.666  -3.213   6.236  1.00  0.67           H  
ATOM    898 1HG  LYS A  58     -34.255  -4.879   5.434  1.00  0.67           H  
ATOM    899 2HG  LYS A  58     -33.360  -6.167   6.264  1.00  0.67           H  
ATOM    900 1HD  LYS A  58     -33.706  -4.943   8.430  1.00  0.67           H  
ATOM    901 2HD  LYS A  58     -34.701  -3.765   7.569  1.00  0.67           H  
ATOM    902 1HE  LYS A  58     -35.320  -6.745   7.678  1.00  0.67           H  
ATOM    903 2HE  LYS A  58     -35.964  -5.550   8.815  1.00  0.67           H  
ATOM    904 1HZ  LYS A  58     -37.518  -6.004   7.043  1.00  0.67           H  
ATOM    905 2HZ  LYS A  58     -37.033  -4.440   6.946  1.00  0.67           H  
ATOM    906 3HZ  LYS A  58     -36.469  -5.556   5.864  1.00  0.67           H  
ATOM    907  N   ASN A  59     -32.348  -2.940   3.435  1.00  0.72           N  
ATOM    908  CA  ASN A  59     -33.032  -2.590   2.202  1.00  0.72           C  
ATOM    909  C   ASN A  59     -32.220  -3.025   0.995  1.00  0.72           C  
ATOM    910  O   ASN A  59     -32.769  -3.566   0.032  1.00  0.72           O  
ATOM    911  CB  ASN A  59     -33.260  -1.092   2.134  1.00  0.72           C  
ATOM    912  CG  ASN A  59     -34.315  -0.596   3.098  1.00  0.72           C  
ATOM    913  OD1 ASN A  59     -35.164  -1.348   3.588  1.00  0.72           O  
ATOM    914  ND2 ASN A  59     -34.268   0.682   3.385  1.00  0.72           N  
ATOM    915  H   ASN A  59     -32.083  -2.200   4.081  1.00  0.72           H  
ATOM    916  HA  ASN A  59     -33.990  -3.113   2.171  1.00  0.72           H  
ATOM    917 1HB  ASN A  59     -32.317  -0.582   2.358  1.00  0.72           H  
ATOM    918 2HB  ASN A  59     -33.547  -0.816   1.121  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59     -34.930   1.076   4.023  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59     -33.565   1.257   2.973  1.00  0.72           H  
ATOM    921  N   ALA A  60     -30.897  -2.852   1.055  1.00  0.78           N  
ATOM    922  CA  ALA A  60     -30.079  -3.237  -0.076  1.00  0.78           C  
ATOM    923  C   ALA A  60     -30.254  -4.726  -0.354  1.00  0.78           C  
ATOM    924  O   ALA A  60     -30.576  -5.119  -1.491  1.00  0.78           O  
ATOM    925  CB  ALA A  60     -28.613  -2.908   0.219  1.00  0.78           C  
ATOM    926  H   ALA A  60     -30.455  -2.406   1.860  1.00  0.78           H  
ATOM    927  HA  ALA A  60     -30.409  -2.679  -0.951  1.00  0.78           H  
ATOM    928 1HB  ALA A  60     -27.996  -3.179  -0.631  1.00  0.78           H  
ATOM    929 2HB  ALA A  60     -28.516  -1.840   0.408  1.00  0.78           H  
ATOM    930 3HB  ALA A  60     -28.283  -3.460   1.094  1.00  0.78           H  
ATOM    931  N   MET A  61     -30.193  -5.536   0.711  1.00  0.87           N  
ATOM    932  CA  MET A  61     -30.303  -6.982   0.589  1.00  0.87           C  
ATOM    933  C   MET A  61     -31.647  -7.389   0.010  1.00  0.87           C  
ATOM    934  O   MET A  61     -31.716  -8.275  -0.845  1.00  0.87           O  
ATOM    935  CB  MET A  61     -30.090  -7.625   1.957  1.00  0.87           C  
ATOM    936  CG  MET A  61     -28.674  -7.505   2.479  1.00  0.87           C  
ATOM    937  SD  MET A  61     -28.527  -8.065   4.162  1.00  0.87           S  
ATOM    938  CE  MET A  61     -28.620  -9.821   3.982  1.00  0.87           C  
ATOM    939  H   MET A  61     -29.992  -5.135   1.629  1.00  0.87           H  
ATOM    940  HA  MET A  61     -29.524  -7.326  -0.090  1.00  0.87           H  
ATOM    941 1HB  MET A  61     -30.750  -7.148   2.683  1.00  0.87           H  
ATOM    942 2HB  MET A  61     -30.357  -8.679   1.913  1.00  0.87           H  
ATOM    943 1HG  MET A  61     -28.012  -8.104   1.858  1.00  0.87           H  
ATOM    944 2HG  MET A  61     -28.341  -6.474   2.422  1.00  0.87           H  
ATOM    945 1HE  MET A  61     -28.529 -10.281   4.948  1.00  0.87           H  
ATOM    946 2HE  MET A  61     -29.574 -10.097   3.538  1.00  0.87           H  
ATOM    947 3HE  MET A  61     -27.807 -10.168   3.346  1.00  0.87           H  
ATOM    948  N   GLU A  62     -32.715  -6.714   0.440  1.00  0.97           N  
ATOM    949  CA  GLU A  62     -34.060  -7.000  -0.049  1.00  0.97           C  
ATOM    950  C   GLU A  62     -34.185  -6.734  -1.551  1.00  0.97           C  
ATOM    951  O   GLU A  62     -34.906  -7.450  -2.252  1.00  0.97           O  
ATOM    952  CB  GLU A  62     -35.103  -6.203   0.746  1.00  0.97           C  
ATOM    953  CG  GLU A  62     -35.262  -6.697   2.197  1.00  0.97           C  
ATOM    954  CD  GLU A  62     -36.210  -5.881   3.045  1.00  0.97           C  
ATOM    955  OE1 GLU A  62     -36.755  -4.916   2.571  1.00  0.97           O  
ATOM    956  OE2 GLU A  62     -36.376  -6.233   4.200  1.00  0.97           O  
ATOM    957  H   GLU A  62     -32.589  -5.996   1.157  1.00  0.97           H  
ATOM    958  HA  GLU A  62     -34.259  -8.057   0.116  1.00  0.97           H  
ATOM    959 1HB  GLU A  62     -34.811  -5.154   0.777  1.00  0.97           H  
ATOM    960 2HB  GLU A  62     -36.070  -6.265   0.251  1.00  0.97           H  
ATOM    961 1HG  GLU A  62     -35.624  -7.723   2.168  1.00  0.97           H  
ATOM    962 2HG  GLU A  62     -34.286  -6.712   2.669  1.00  0.97           H  
ATOM    963  N   THR A  63     -33.465  -5.722  -2.052  1.00  1.05           N  
ATOM    964  CA  THR A  63     -33.505  -5.397  -3.477  1.00  1.05           C  
ATOM    965  C   THR A  63     -32.466  -6.194  -4.281  1.00  1.05           C  
ATOM    966  O   THR A  63     -32.519  -6.223  -5.512  1.00  1.05           O  
ATOM    967  CB  THR A  63     -33.280  -3.893  -3.715  1.00  1.05           C  
ATOM    968  OG1 THR A  63     -31.970  -3.522  -3.276  1.00  1.05           O  
ATOM    969  CG2 THR A  63     -34.318  -3.088  -2.952  1.00  1.05           C  
ATOM    970  H   THR A  63     -32.914  -5.140  -1.413  1.00  1.05           H  
ATOM    971  HA  THR A  63     -34.492  -5.656  -3.857  1.00  1.05           H  
ATOM    972  HB  THR A  63     -33.371  -3.673  -4.775  1.00  1.05           H  
ATOM    973  HG1 THR A  63     -31.681  -4.119  -2.550  1.00  1.05           H  
ATOM    974 1HG2 THR A  63     -34.153  -2.026  -3.125  1.00  1.05           H  
ATOM    975 2HG2 THR A  63     -35.313  -3.364  -3.295  1.00  1.05           H  
ATOM    976 3HG2 THR A  63     -34.236  -3.297  -1.893  1.00  1.05           H  
ATOM    977  N   GLY A  64     -31.535  -6.856  -3.584  1.00  1.11           N  
ATOM    978  CA  GLY A  64     -30.485  -7.649  -4.222  1.00  1.11           C  
ATOM    979  C   GLY A  64     -29.167  -6.894  -4.408  1.00  1.11           C  
ATOM    980  O   GLY A  64     -28.277  -7.351  -5.130  1.00  1.11           O  
ATOM    981  H   GLY A  64     -31.531  -6.770  -2.570  1.00  1.11           H  
ATOM    982 1HA  GLY A  64     -30.306  -8.535  -3.613  1.00  1.11           H  
ATOM    983 2HA  GLY A  64     -30.841  -8.002  -5.188  1.00  1.11           H  
ATOM    984  N   GLU A  65     -29.060  -5.727  -3.789  1.00  1.11           N  
ATOM    985  CA  GLU A  65     -27.872  -4.891  -3.851  1.00  1.11           C  
ATOM    986  C   GLU A  65     -26.945  -5.213  -2.687  1.00  1.11           C  
ATOM    987  O   GLU A  65     -27.392  -5.495  -1.577  1.00  1.11           O  
ATOM    988  CB  GLU A  65     -28.242  -3.403  -3.875  1.00  1.11           C  
ATOM    989  CG  GLU A  65     -27.044  -2.452  -4.001  1.00  1.11           C  
ATOM    990  CD  GLU A  65     -27.436  -1.007  -4.089  1.00  1.11           C  
ATOM    991  OE1 GLU A  65     -27.782  -0.428  -3.086  1.00  1.11           O  
ATOM    992  OE2 GLU A  65     -27.396  -0.480  -5.173  1.00  1.11           O  
ATOM    993  H   GLU A  65     -29.824  -5.423  -3.193  1.00  1.11           H  
ATOM    994  HA  GLU A  65     -27.339  -5.117  -4.775  1.00  1.11           H  
ATOM    995 1HB  GLU A  65     -28.913  -3.213  -4.713  1.00  1.11           H  
ATOM    996 2HB  GLU A  65     -28.784  -3.152  -2.968  1.00  1.11           H  
ATOM    997 1HG  GLU A  65     -26.397  -2.572  -3.130  1.00  1.11           H  
ATOM    998 2HG  GLU A  65     -26.469  -2.722  -4.883  1.00  1.11           H  
ATOM    999  N   ARG A  66     -25.654  -5.237  -2.956  1.00  1.06           N  
ATOM   1000  CA  ARG A  66     -24.669  -5.509  -1.923  1.00  1.06           C  
ATOM   1001  C   ARG A  66     -23.719  -4.334  -1.745  1.00  1.06           C  
ATOM   1002  O   ARG A  66     -23.288  -3.732  -2.732  1.00  1.06           O  
ATOM   1003  CB  ARG A  66     -23.851  -6.746  -2.309  1.00  1.06           C  
ATOM   1004  CG  ARG A  66     -22.832  -7.236  -1.272  1.00  1.06           C  
ATOM   1005  CD  ARG A  66     -22.060  -8.440  -1.721  1.00  1.06           C  
ATOM   1006  NE  ARG A  66     -21.017  -8.108  -2.718  1.00  1.06           N  
ATOM   1007  CZ  ARG A  66     -20.433  -8.982  -3.552  1.00  1.06           C  
ATOM   1008  NH1 ARG A  66     -20.784 -10.254  -3.569  1.00  1.06           N  
ATOM   1009  NH2 ARG A  66     -19.492  -8.526  -4.350  1.00  1.06           N  
ATOM   1010  H   ARG A  66     -25.351  -5.033  -3.896  1.00  1.06           H  
ATOM   1011  HA  ARG A  66     -25.183  -5.691  -0.978  1.00  1.06           H  
ATOM   1012 1HB  ARG A  66     -24.528  -7.573  -2.518  1.00  1.06           H  
ATOM   1013 2HB  ARG A  66     -23.298  -6.537  -3.225  1.00  1.06           H  
ATOM   1014 1HG  ARG A  66     -22.100  -6.471  -1.152  1.00  1.06           H  
ATOM   1015 2HG  ARG A  66     -23.314  -7.439  -0.317  1.00  1.06           H  
ATOM   1016 1HD  ARG A  66     -21.570  -8.891  -0.858  1.00  1.06           H  
ATOM   1017 2HD  ARG A  66     -22.741  -9.161  -2.168  1.00  1.06           H  
ATOM   1018  HE  ARG A  66     -20.650  -7.137  -2.768  1.00  1.06           H  
ATOM   1019 1HH1 ARG A  66     -21.507 -10.587  -2.947  1.00  1.06           H  
ATOM   1020 2HH1 ARG A  66     -20.329 -10.893  -4.203  1.00  1.06           H  
ATOM   1021 1HH2 ARG A  66     -19.247  -7.515  -4.286  1.00  1.06           H  
ATOM   1022 2HH2 ARG A  66     -19.016  -9.137  -4.993  1.00  1.06           H  
ATOM   1023  N   PHE A  67     -23.376  -4.008  -0.498  1.00  0.97           N  
ATOM   1024  CA  PHE A  67     -22.304  -3.038  -0.283  1.00  0.97           C  
ATOM   1025  C   PHE A  67     -21.093  -3.942  -0.192  1.00  0.97           C  
ATOM   1026  O   PHE A  67     -21.186  -4.998   0.441  1.00  0.97           O  
ATOM   1027  CB  PHE A  67     -22.453  -2.220   1.007  1.00  0.97           C  
ATOM   1028  CG  PHE A  67     -23.639  -1.284   1.063  1.00  0.97           C  
ATOM   1029  CD1 PHE A  67     -24.826  -1.671   1.690  1.00  0.97           C  
ATOM   1030  CD2 PHE A  67     -23.581  -0.028   0.500  1.00  0.97           C  
ATOM   1031  CE1 PHE A  67     -25.907  -0.801   1.748  1.00  0.97           C  
ATOM   1032  CE2 PHE A  67     -24.660   0.824   0.551  1.00  0.97           C  
ATOM   1033  CZ  PHE A  67     -25.823   0.440   1.180  1.00  0.97           C  
ATOM   1034  H   PHE A  67     -23.813  -4.470   0.286  1.00  0.97           H  
ATOM   1035  HA  PHE A  67     -22.196  -2.377  -1.141  1.00  0.97           H  
ATOM   1036 1HB  PHE A  67     -22.511  -2.847   1.849  1.00  0.97           H  
ATOM   1037 2HB  PHE A  67     -21.550  -1.614   1.138  1.00  0.97           H  
ATOM   1038  HD1 PHE A  67     -24.895  -2.662   2.143  1.00  0.97           H  
ATOM   1039  HD2 PHE A  67     -22.668   0.295   0.023  1.00  0.97           H  
ATOM   1040  HE1 PHE A  67     -26.824  -1.097   2.235  1.00  0.97           H  
ATOM   1041  HE2 PHE A  67     -24.590   1.800   0.093  1.00  0.97           H  
ATOM   1042  HZ  PHE A  67     -26.673   1.121   1.220  1.00  0.97           H  
ATOM   1043  N   ASP A  68     -19.965  -3.568  -0.773  1.00  0.86           N  
ATOM   1044  CA  ASP A  68     -18.833  -4.470  -0.733  1.00  0.86           C  
ATOM   1045  C   ASP A  68     -18.059  -4.286   0.557  1.00  0.86           C  
ATOM   1046  O   ASP A  68     -17.564  -5.255   1.126  1.00  0.86           O  
ATOM   1047  CB  ASP A  68     -17.950  -4.218  -1.949  1.00  0.86           C  
ATOM   1048  CG  ASP A  68     -18.664  -4.552  -3.277  1.00  0.86           C  
ATOM   1049  OD1 ASP A  68     -19.134  -5.684  -3.430  1.00  0.86           O  
ATOM   1050  OD2 ASP A  68     -18.760  -3.665  -4.124  1.00  0.86           O  
ATOM   1051  H   ASP A  68     -19.875  -2.671  -1.236  1.00  0.86           H  
ATOM   1052  HA  ASP A  68     -19.198  -5.496  -0.771  1.00  0.86           H  
ATOM   1053 1HB  ASP A  68     -17.665  -3.167  -1.953  1.00  0.86           H  
ATOM   1054 2HB  ASP A  68     -17.044  -4.815  -1.866  1.00  0.86           H  
ATOM   1055  N   VAL A  69     -17.951  -3.040   1.005  1.00  0.76           N  
ATOM   1056  CA  VAL A  69     -17.265  -2.764   2.262  1.00  0.76           C  
ATOM   1057  C   VAL A  69     -18.104  -1.798   3.093  1.00  0.76           C  
ATOM   1058  O   VAL A  69     -18.596  -0.794   2.563  1.00  0.76           O  
ATOM   1059  CB  VAL A  69     -15.838  -2.181   2.050  1.00  0.76           C  
ATOM   1060  CG1 VAL A  69     -15.171  -1.931   3.412  1.00  0.76           C  
ATOM   1061  CG2 VAL A  69     -14.974  -3.143   1.216  1.00  0.76           C  
ATOM   1062  H   VAL A  69     -18.361  -2.286   0.452  1.00  0.76           H  
ATOM   1063  HA  VAL A  69     -17.168  -3.697   2.821  1.00  0.76           H  
ATOM   1064  HB  VAL A  69     -15.910  -1.231   1.544  1.00  0.76           H  
ATOM   1065 1HG1 VAL A  69     -14.179  -1.520   3.259  1.00  0.76           H  
ATOM   1066 2HG1 VAL A  69     -15.761  -1.233   4.001  1.00  0.76           H  
ATOM   1067 3HG1 VAL A  69     -15.090  -2.877   3.951  1.00  0.76           H  
ATOM   1068 1HG2 VAL A  69     -13.976  -2.722   1.082  1.00  0.76           H  
ATOM   1069 2HG2 VAL A  69     -14.899  -4.096   1.737  1.00  0.76           H  
ATOM   1070 3HG2 VAL A  69     -15.426  -3.303   0.241  1.00  0.76           H  
ATOM   1071  N   ILE A  70     -18.274  -2.102   4.375  1.00  0.69           N  
ATOM   1072  CA  ILE A  70     -18.976  -1.175   5.254  1.00  0.69           C  
ATOM   1073  C   ILE A  70     -18.001  -0.647   6.313  1.00  0.69           C  
ATOM   1074  O   ILE A  70     -17.322  -1.443   6.957  1.00  0.69           O  
ATOM   1075  CB  ILE A  70     -20.166  -1.817   5.999  1.00  0.69           C  
ATOM   1076  CG1 ILE A  70     -21.225  -2.398   5.074  1.00  0.69           C  
ATOM   1077  CG2 ILE A  70     -20.814  -0.777   6.855  1.00  0.69           C  
ATOM   1078  CD1 ILE A  70     -22.312  -3.106   5.849  1.00  0.69           C  
ATOM   1079  H   ILE A  70     -17.905  -2.987   4.732  1.00  0.69           H  
ATOM   1080  HA  ILE A  70     -19.340  -0.334   4.672  1.00  0.69           H  
ATOM   1081  HB  ILE A  70     -19.803  -2.604   6.623  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  70     -21.673  -1.626   4.491  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  70     -20.762  -3.120   4.396  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  70     -21.633  -1.224   7.406  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  70     -20.093  -0.379   7.532  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  70     -21.188   0.028   6.235  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  70     -23.040  -3.500   5.153  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  70     -21.890  -3.911   6.433  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  70     -22.799  -2.400   6.516  1.00  0.69           H  
ATOM   1090  N   PHE A  71     -17.912   0.676   6.468  1.00  0.64           N  
ATOM   1091  CA  PHE A  71     -17.050   1.296   7.480  1.00  0.64           C  
ATOM   1092  C   PHE A  71     -17.923   1.855   8.616  1.00  0.64           C  
ATOM   1093  O   PHE A  71     -18.612   2.863   8.440  1.00  0.64           O  
ATOM   1094  CB  PHE A  71     -16.200   2.415   6.876  1.00  0.64           C  
ATOM   1095  CG  PHE A  71     -15.196   1.974   5.846  1.00  0.64           C  
ATOM   1096  CD1 PHE A  71     -15.546   1.869   4.524  1.00  0.64           C  
ATOM   1097  CD2 PHE A  71     -13.897   1.666   6.207  1.00  0.64           C  
ATOM   1098  CE1 PHE A  71     -14.611   1.471   3.568  1.00  0.64           C  
ATOM   1099  CE2 PHE A  71     -12.977   1.276   5.274  1.00  0.64           C  
ATOM   1100  CZ  PHE A  71     -13.330   1.176   3.950  1.00  0.64           C  
ATOM   1101  H   PHE A  71     -18.489   1.266   5.877  1.00  0.64           H  
ATOM   1102  HA  PHE A  71     -16.387   0.540   7.892  1.00  0.64           H  
ATOM   1103 1HB  PHE A  71     -16.848   3.160   6.424  1.00  0.64           H  
ATOM   1104 2HB  PHE A  71     -15.664   2.887   7.661  1.00  0.64           H  
ATOM   1105  HD1 PHE A  71     -16.570   2.108   4.244  1.00  0.64           H  
ATOM   1106  HD2 PHE A  71     -13.606   1.731   7.247  1.00  0.64           H  
ATOM   1107  HE1 PHE A  71     -14.891   1.388   2.520  1.00  0.64           H  
ATOM   1108  HE2 PHE A  71     -11.966   1.051   5.585  1.00  0.64           H  
ATOM   1109  HZ  PHE A  71     -12.593   0.863   3.208  1.00  0.64           H  
ATOM   1110  N   MET A  72     -17.932   1.166   9.759  1.00  0.62           N  
ATOM   1111  CA  MET A  72     -18.833   1.518  10.859  1.00  0.62           C  
ATOM   1112  C   MET A  72     -18.191   2.217  12.044  1.00  0.62           C  
ATOM   1113  O   MET A  72     -17.241   1.705  12.636  1.00  0.62           O  
ATOM   1114  CB  MET A  72     -19.467   0.246  11.416  1.00  0.62           C  
ATOM   1115  CG  MET A  72     -20.293  -0.563  10.479  1.00  0.62           C  
ATOM   1116  SD  MET A  72     -21.774   0.290   9.967  1.00  0.62           S  
ATOM   1117  CE  MET A  72     -22.598   0.245  11.519  1.00  0.62           C  
ATOM   1118  H   MET A  72     -17.289   0.383   9.855  1.00  0.62           H  
ATOM   1119  HA  MET A  72     -19.600   2.179  10.471  1.00  0.62           H  
ATOM   1120 1HB  MET A  72     -18.671  -0.404  11.768  1.00  0.62           H  
ATOM   1121 2HB  MET A  72     -20.084   0.500  12.281  1.00  0.62           H  
ATOM   1122 1HG  MET A  72     -19.697  -0.808   9.621  1.00  0.62           H  
ATOM   1123 2HG  MET A  72     -20.584  -1.498  10.965  1.00  0.62           H  
ATOM   1124 1HE  MET A  72     -23.564   0.734  11.439  1.00  0.62           H  
ATOM   1125 2HE  MET A  72     -22.733  -0.796  11.811  1.00  0.62           H  
ATOM   1126 3HE  MET A  72     -21.991   0.753  12.263  1.00  0.62           H  
ATOM   1127  N   ASP A  73     -18.812   3.293  12.504  1.00  0.62           N  
ATOM   1128  CA  ASP A  73     -18.358   3.961  13.715  1.00  0.62           C  
ATOM   1129  C   ASP A  73     -18.843   3.280  14.984  1.00  0.62           C  
ATOM   1130  O   ASP A  73     -20.037   3.194  15.290  1.00  0.62           O  
ATOM   1131  CB  ASP A  73     -18.702   5.431  13.745  1.00  0.62           C  
ATOM   1132  CG  ASP A  73     -18.167   6.143  15.045  1.00  0.62           C  
ATOM   1133  OD1 ASP A  73     -17.717   5.478  15.955  1.00  0.62           O  
ATOM   1134  OD2 ASP A  73     -18.164   7.355  15.076  1.00  0.62           O  
ATOM   1135  H   ASP A  73     -19.563   3.720  11.959  1.00  0.62           H  
ATOM   1136  HA  ASP A  73     -17.274   3.908  13.724  1.00  0.62           H  
ATOM   1137 1HB  ASP A  73     -18.235   5.910  12.881  1.00  0.62           H  
ATOM   1138 2HB  ASP A  73     -19.744   5.574  13.621  1.00  0.62           H  
ATOM   1139  N   ILE A  74     -17.890   2.778  15.721  1.00  0.64           N  
ATOM   1140  CA  ILE A  74     -18.163   2.007  16.908  1.00  0.64           C  
ATOM   1141  C   ILE A  74     -18.992   2.737  17.949  1.00  0.64           C  
ATOM   1142  O   ILE A  74     -19.794   2.099  18.619  1.00  0.64           O  
ATOM   1143  CB  ILE A  74     -16.869   1.508  17.529  1.00  0.64           C  
ATOM   1144  CG1 ILE A  74     -16.253   0.580  16.565  1.00  0.64           C  
ATOM   1145  CG2 ILE A  74     -17.107   0.839  18.869  1.00  0.64           C  
ATOM   1146  CD1 ILE A  74     -17.139  -0.539  16.214  1.00  0.64           C  
ATOM   1147  H   ILE A  74     -16.926   2.957  15.424  1.00  0.64           H  
ATOM   1148  HA  ILE A  74     -18.722   1.129  16.610  1.00  0.64           H  
ATOM   1149  HB  ILE A  74     -16.185   2.349  17.655  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  74     -15.991   1.133  15.658  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  74     -15.346   0.170  17.001  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  74     -16.154   0.490  19.274  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  74     -17.553   1.555  19.557  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  74     -17.772   0.001  18.740  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  74     -16.629  -1.181  15.522  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  74     -17.379  -1.084  17.103  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  74     -18.047  -0.163  15.759  1.00  0.64           H  
ATOM   1158  N   GLN A  75     -18.786   4.037  18.122  1.00  0.66           N  
ATOM   1159  CA  GLN A  75     -19.439   4.777  19.199  1.00  0.66           C  
ATOM   1160  C   GLN A  75     -20.730   5.547  18.846  1.00  0.66           C  
ATOM   1161  O   GLN A  75     -21.156   6.404  19.622  1.00  0.66           O  
ATOM   1162  CB  GLN A  75     -18.421   5.736  19.823  1.00  0.66           C  
ATOM   1163  CG  GLN A  75     -17.226   5.013  20.498  1.00  0.66           C  
ATOM   1164  CD  GLN A  75     -16.205   5.965  21.154  1.00  0.66           C  
ATOM   1165  OE1 GLN A  75     -15.661   6.890  20.542  1.00  0.66           O  
ATOM   1166  NE2 GLN A  75     -15.946   5.722  22.432  1.00  0.66           N  
ATOM   1167  H   GLN A  75     -18.176   4.532  17.460  1.00  0.66           H  
ATOM   1168  HA  GLN A  75     -19.711   4.052  19.964  1.00  0.66           H  
ATOM   1169 1HB  GLN A  75     -18.026   6.392  19.043  1.00  0.66           H  
ATOM   1170 2HB  GLN A  75     -18.913   6.363  20.565  1.00  0.66           H  
ATOM   1171 1HG  GLN A  75     -17.616   4.348  21.269  1.00  0.66           H  
ATOM   1172 2HG  GLN A  75     -16.703   4.430  19.737  1.00  0.66           H  
ATOM   1173 1HE2 GLN A  75     -15.299   6.297  22.933  1.00  0.66           H  
ATOM   1174 2HE2 GLN A  75     -16.405   4.966  22.901  1.00  0.66           H  
ATOM   1175  N   MET A  76     -21.365   5.265  17.707  1.00  0.69           N  
ATOM   1176  CA  MET A  76     -22.596   6.002  17.355  1.00  0.69           C  
ATOM   1177  C   MET A  76     -23.704   5.829  18.433  1.00  0.69           C  
ATOM   1178  O   MET A  76     -23.943   4.711  18.862  1.00  0.69           O  
ATOM   1179  CB  MET A  76     -23.118   5.499  16.016  1.00  0.69           C  
ATOM   1180  CG  MET A  76     -22.181   5.799  14.894  1.00  0.69           C  
ATOM   1181  SD  MET A  76     -22.736   5.243  13.264  1.00  0.69           S  
ATOM   1182  CE  MET A  76     -22.649   3.455  13.351  1.00  0.69           C  
ATOM   1183  H   MET A  76     -20.978   4.563  17.067  1.00  0.69           H  
ATOM   1184  HA  MET A  76     -22.320   7.039  17.234  1.00  0.69           H  
ATOM   1185 1HB  MET A  76     -23.266   4.418  16.051  1.00  0.69           H  
ATOM   1186 2HB  MET A  76     -24.081   5.960  15.793  1.00  0.69           H  
ATOM   1187 1HG  MET A  76     -21.983   6.869  14.849  1.00  0.69           H  
ATOM   1188 2HG  MET A  76     -21.266   5.303  15.137  1.00  0.69           H  
ATOM   1189 1HE  MET A  76     -22.999   3.034  12.422  1.00  0.69           H  
ATOM   1190 2HE  MET A  76     -21.633   3.147  13.516  1.00  0.69           H  
ATOM   1191 3HE  MET A  76     -23.275   3.096  14.169  1.00  0.69           H  
ATOM   1192  N   PRO A  77     -24.357   6.906  18.926  1.00  0.70           N  
ATOM   1193  CA  PRO A  77     -25.453   6.888  19.905  1.00  0.70           C  
ATOM   1194  C   PRO A  77     -26.622   5.941  19.592  1.00  0.70           C  
ATOM   1195  O   PRO A  77     -26.993   5.066  20.383  1.00  0.70           O  
ATOM   1196  CB  PRO A  77     -25.931   8.350  19.861  1.00  0.70           C  
ATOM   1197  CG  PRO A  77     -24.689   9.129  19.536  1.00  0.70           C  
ATOM   1198  CD  PRO A  77     -23.951   8.277  18.527  1.00  0.70           C  
ATOM   1199  HA  PRO A  77     -25.031   6.653  20.895  1.00  0.70           H  
ATOM   1200 1HB  PRO A  77     -26.731   8.480  19.118  1.00  0.70           H  
ATOM   1201 2HB  PRO A  77     -26.362   8.628  20.833  1.00  0.70           H  
ATOM   1202 1HG  PRO A  77     -24.955  10.123  19.138  1.00  0.70           H  
ATOM   1203 2HG  PRO A  77     -24.101   9.300  20.451  1.00  0.70           H  
ATOM   1204 1HD  PRO A  77     -24.258   8.510  17.494  1.00  0.70           H  
ATOM   1205 2HD  PRO A  77     -22.876   8.441  18.709  1.00  0.70           H  
ATOM   1206  N   ASN A  78     -27.231   6.130  18.430  1.00  0.69           N  
ATOM   1207  CA  ASN A  78     -28.443   5.389  18.110  1.00  0.69           C  
ATOM   1208  C   ASN A  78     -28.153   4.053  17.459  1.00  0.69           C  
ATOM   1209  O   ASN A  78     -28.150   3.974  16.220  1.00  0.69           O  
ATOM   1210  CB  ASN A  78     -29.330   6.187  17.192  1.00  0.69           C  
ATOM   1211  CG  ASN A  78     -29.821   7.455  17.772  1.00  0.69           C  
ATOM   1212  OD1 ASN A  78     -30.123   7.575  18.969  1.00  0.69           O  
ATOM   1213  ND2 ASN A  78     -29.906   8.441  16.912  1.00  0.69           N  
ATOM   1214  H   ASN A  78     -26.886   6.816  17.778  1.00  0.69           H  
ATOM   1215  HA  ASN A  78     -28.981   5.188  19.038  1.00  0.69           H  
ATOM   1216 1HB  ASN A  78     -28.779   6.419  16.290  1.00  0.69           H  
ATOM   1217 2HB  ASN A  78     -30.185   5.580  16.896  1.00  0.69           H  
ATOM   1218 1HD2 ASN A  78     -30.229   9.339  17.204  1.00  0.69           H  
ATOM   1219 2HD2 ASN A  78     -29.650   8.270  15.925  1.00  0.69           H  
ATOM   1220  N   LEU A  79     -27.982   3.016  18.301  1.00  0.67           N  
ATOM   1221  CA  LEU A  79     -27.581   1.675  17.838  1.00  0.67           C  
ATOM   1222  C   LEU A  79     -26.103   1.768  17.473  1.00  0.67           C  
ATOM   1223  O   LEU A  79     -25.750   2.354  16.455  1.00  0.67           O  
ATOM   1224  CB  LEU A  79     -28.386   1.177  16.623  1.00  0.67           C  
ATOM   1225  CG  LEU A  79     -28.130  -0.273  16.207  1.00  0.67           C  
ATOM   1226  CD1 LEU A  79     -28.636  -1.163  17.296  1.00  0.67           C  
ATOM   1227  CD2 LEU A  79     -28.804  -0.583  14.868  1.00  0.67           C  
ATOM   1228  H   LEU A  79     -28.008   3.239  19.297  1.00  0.67           H  
ATOM   1229  HA  LEU A  79     -27.697   0.965  18.653  1.00  0.67           H  
ATOM   1230 1HB  LEU A  79     -29.452   1.309  16.805  1.00  0.67           H  
ATOM   1231 2HB  LEU A  79     -28.111   1.734  15.771  1.00  0.67           H  
ATOM   1232  HG  LEU A  79     -27.055  -0.437  16.118  1.00  0.67           H  
ATOM   1233 1HD1 LEU A  79     -28.442  -2.198  17.033  1.00  0.67           H  
ATOM   1234 2HD1 LEU A  79     -28.135  -0.913  18.226  1.00  0.67           H  
ATOM   1235 3HD1 LEU A  79     -29.708  -1.015  17.416  1.00  0.67           H  
ATOM   1236 1HD2 LEU A  79     -28.613  -1.592  14.586  1.00  0.67           H  
ATOM   1237 2HD2 LEU A  79     -29.879  -0.425  14.950  1.00  0.67           H  
ATOM   1238 3HD2 LEU A  79     -28.407   0.050  14.118  1.00  0.67           H  
ATOM   1239  N   ASP A  80     -25.217   1.406  18.387  1.00  0.65           N  
ATOM   1240  CA  ASP A  80     -23.816   1.695  18.090  1.00  0.65           C  
ATOM   1241  C   ASP A  80     -23.276   0.750  17.022  1.00  0.65           C  
ATOM   1242  O   ASP A  80     -24.027  -0.075  16.486  1.00  0.65           O  
ATOM   1243  CB  ASP A  80     -22.982   1.664  19.379  1.00  0.65           C  
ATOM   1244  CG  ASP A  80     -22.703   0.286  20.018  1.00  0.65           C  
ATOM   1245  OD1 ASP A  80     -22.731  -0.728  19.320  1.00  0.65           O  
ATOM   1246  OD2 ASP A  80     -22.454   0.255  21.210  1.00  0.65           O  
ATOM   1247  H   ASP A  80     -25.519   0.911  19.229  1.00  0.65           H  
ATOM   1248  HA  ASP A  80     -23.750   2.697  17.682  1.00  0.65           H  
ATOM   1249 1HB  ASP A  80     -22.058   2.175  19.209  1.00  0.65           H  
ATOM   1250 2HB  ASP A  80     -23.510   2.264  20.124  1.00  0.65           H  
ATOM   1251  N   GLY A  81     -21.984   0.859  16.696  1.00  0.62           N  
ATOM   1252  CA  GLY A  81     -21.433   0.121  15.561  1.00  0.62           C  
ATOM   1253  C   GLY A  81     -21.302  -1.367  15.810  1.00  0.62           C  
ATOM   1254  O   GLY A  81     -21.184  -2.158  14.869  1.00  0.62           O  
ATOM   1255  H   GLY A  81     -21.370   1.471  17.232  1.00  0.62           H  
ATOM   1256 1HA  GLY A  81     -22.076   0.284  14.699  1.00  0.62           H  
ATOM   1257 2HA  GLY A  81     -20.464   0.535  15.295  1.00  0.62           H  
ATOM   1258  N   LEU A  82     -21.360  -1.775  17.068  1.00  0.59           N  
ATOM   1259  CA  LEU A  82     -21.231  -3.176  17.381  1.00  0.59           C  
ATOM   1260  C   LEU A  82     -22.616  -3.759  17.332  1.00  0.59           C  
ATOM   1261  O   LEU A  82     -22.851  -4.821  16.759  1.00  0.59           O  
ATOM   1262  CB  LEU A  82     -20.602  -3.339  18.759  1.00  0.59           C  
ATOM   1263  CG  LEU A  82     -19.193  -2.804  18.865  1.00  0.59           C  
ATOM   1264  CD1 LEU A  82     -18.718  -2.886  20.287  1.00  0.59           C  
ATOM   1265  CD2 LEU A  82     -18.295  -3.607  17.969  1.00  0.59           C  
ATOM   1266  H   LEU A  82     -21.549  -1.117  17.831  1.00  0.59           H  
ATOM   1267  HA  LEU A  82     -20.608  -3.665  16.635  1.00  0.59           H  
ATOM   1268 1HB  LEU A  82     -21.221  -2.807  19.487  1.00  0.59           H  
ATOM   1269 2HB  LEU A  82     -20.588  -4.400  19.018  1.00  0.59           H  
ATOM   1270  HG  LEU A  82     -19.184  -1.765  18.564  1.00  0.59           H  
ATOM   1271 1HD1 LEU A  82     -17.699  -2.496  20.363  1.00  0.59           H  
ATOM   1272 2HD1 LEU A  82     -19.379  -2.296  20.924  1.00  0.59           H  
ATOM   1273 3HD1 LEU A  82     -18.732  -3.922  20.613  1.00  0.59           H  
ATOM   1274 1HD2 LEU A  82     -17.292  -3.223  18.054  1.00  0.59           H  
ATOM   1275 2HD2 LEU A  82     -18.312  -4.648  18.286  1.00  0.59           H  
ATOM   1276 3HD2 LEU A  82     -18.633  -3.534  16.934  1.00  0.59           H  
ATOM   1277  N   GLN A  83     -23.573  -3.018  17.866  1.00  0.57           N  
ATOM   1278  CA  GLN A  83     -24.936  -3.506  17.865  1.00  0.57           C  
ATOM   1279  C   GLN A  83     -25.423  -3.605  16.421  1.00  0.57           C  
ATOM   1280  O   GLN A  83     -26.030  -4.608  16.030  1.00  0.57           O  
ATOM   1281  CB  GLN A  83     -25.825  -2.556  18.650  1.00  0.57           C  
ATOM   1282  CG  GLN A  83     -25.565  -2.510  20.136  1.00  0.57           C  
ATOM   1283  CD  GLN A  83     -26.391  -1.429  20.855  1.00  0.57           C  
ATOM   1284  OE1 GLN A  83     -26.454  -0.242  20.466  1.00  0.57           O  
ATOM   1285  NE2 GLN A  83     -27.065  -1.852  21.930  1.00  0.57           N  
ATOM   1286  H   GLN A  83     -23.334  -2.131  18.321  1.00  0.57           H  
ATOM   1287  HA  GLN A  83     -24.965  -4.494  18.315  1.00  0.57           H  
ATOM   1288 1HB  GLN A  83     -25.723  -1.546  18.248  1.00  0.57           H  
ATOM   1289 2HB  GLN A  83     -26.843  -2.875  18.531  1.00  0.57           H  
ATOM   1290 1HG  GLN A  83     -25.810  -3.478  20.567  1.00  0.57           H  
ATOM   1291 2HG  GLN A  83     -24.505  -2.288  20.291  1.00  0.57           H  
ATOM   1292 1HE2 GLN A  83     -27.633  -1.214  22.452  1.00  0.57           H  
ATOM   1293 2HE2 GLN A  83     -27.003  -2.810  22.216  1.00  0.57           H  
ATOM   1294  N   SER A  84     -25.082  -2.598  15.607  1.00  0.56           N  
ATOM   1295  CA  SER A  84     -25.462  -2.586  14.208  1.00  0.56           C  
ATOM   1296  C   SER A  84     -24.802  -3.740  13.477  1.00  0.56           C  
ATOM   1297  O   SER A  84     -25.477  -4.467  12.755  1.00  0.56           O  
ATOM   1298  CB  SER A  84     -25.111  -1.270  13.561  1.00  0.56           C  
ATOM   1299  OG  SER A  84     -25.485  -1.266  12.207  1.00  0.56           O  
ATOM   1300  H   SER A  84     -24.577  -1.794  15.982  1.00  0.56           H  
ATOM   1301  HA  SER A  84     -26.540  -2.720  14.143  1.00  0.56           H  
ATOM   1302 1HB  SER A  84     -25.627  -0.466  14.084  1.00  0.56           H  
ATOM   1303 2HB  SER A  84     -24.050  -1.090  13.666  1.00  0.56           H  
ATOM   1304  HG  SER A  84     -25.544  -0.339  11.952  1.00  0.56           H  
ATOM   1305  N   THR A  85     -23.492  -3.947  13.674  1.00  0.56           N  
ATOM   1306  CA  THR A  85     -22.817  -5.038  12.989  1.00  0.56           C  
ATOM   1307  C   THR A  85     -23.421  -6.378  13.339  1.00  0.56           C  
ATOM   1308  O   THR A  85     -23.633  -7.213  12.460  1.00  0.56           O  
ATOM   1309  CB  THR A  85     -21.327  -5.058  13.299  1.00  0.56           C  
ATOM   1310  OG1 THR A  85     -20.774  -3.856  12.818  1.00  0.56           O  
ATOM   1311  CG2 THR A  85     -20.661  -6.273  12.638  1.00  0.56           C  
ATOM   1312  H   THR A  85     -22.936  -3.334  14.272  1.00  0.56           H  
ATOM   1313  HA  THR A  85     -22.928  -4.884  11.918  1.00  0.56           H  
ATOM   1314  HB  THR A  85     -21.178  -5.106  14.381  1.00  0.56           H  
ATOM   1315  HG1 THR A  85     -21.019  -3.126  13.434  1.00  0.56           H  
ATOM   1316 1HG2 THR A  85     -19.612  -6.286  12.854  1.00  0.56           H  
ATOM   1317 2HG2 THR A  85     -21.114  -7.187  13.027  1.00  0.56           H  
ATOM   1318 3HG2 THR A  85     -20.804  -6.228  11.574  1.00  0.56           H  
ATOM   1319  N   ARG A  86     -23.714  -6.599  14.617  1.00  0.55           N  
ATOM   1320  CA  ARG A  86     -24.276  -7.874  15.020  1.00  0.55           C  
ATOM   1321  C   ARG A  86     -25.616  -8.095  14.306  1.00  0.55           C  
ATOM   1322  O   ARG A  86     -25.872  -9.188  13.789  1.00  0.55           O  
ATOM   1323  CB  ARG A  86     -24.479  -7.875  16.526  1.00  0.55           C  
ATOM   1324  CG  ARG A  86     -23.175  -7.898  17.365  1.00  0.55           C  
ATOM   1325  CD  ARG A  86     -23.472  -7.687  18.814  1.00  0.55           C  
ATOM   1326  NE  ARG A  86     -22.273  -7.480  19.650  1.00  0.55           N  
ATOM   1327  CZ  ARG A  86     -22.327  -7.211  20.973  1.00  0.55           C  
ATOM   1328  NH1 ARG A  86     -23.492  -7.153  21.585  1.00  0.55           N  
ATOM   1329  NH2 ARG A  86     -21.218  -7.003  21.660  1.00  0.55           N  
ATOM   1330  H   ARG A  86     -23.518  -5.888  15.321  1.00  0.55           H  
ATOM   1331  HA  ARG A  86     -23.580  -8.668  14.745  1.00  0.55           H  
ATOM   1332 1HB  ARG A  86     -25.025  -6.975  16.810  1.00  0.55           H  
ATOM   1333 2HB  ARG A  86     -25.083  -8.731  16.814  1.00  0.55           H  
ATOM   1334 1HG  ARG A  86     -22.689  -8.870  17.253  1.00  0.55           H  
ATOM   1335 2HG  ARG A  86     -22.503  -7.138  17.025  1.00  0.55           H  
ATOM   1336 1HD  ARG A  86     -24.102  -6.804  18.909  1.00  0.55           H  
ATOM   1337 2HD  ARG A  86     -24.007  -8.553  19.198  1.00  0.55           H  
ATOM   1338  HE  ARG A  86     -21.345  -7.490  19.209  1.00  0.55           H  
ATOM   1339 1HH1 ARG A  86     -24.343  -7.311  21.064  1.00  0.55           H  
ATOM   1340 2HH1 ARG A  86     -23.534  -6.954  22.574  1.00  0.55           H  
ATOM   1341 1HH2 ARG A  86     -20.318  -7.045  21.196  1.00  0.55           H  
ATOM   1342 2HH2 ARG A  86     -21.267  -6.803  22.647  1.00  0.55           H  
ATOM   1343  N   LEU A  87     -26.443  -7.040  14.212  1.00  0.55           N  
ATOM   1344  CA  LEU A  87     -27.720  -7.145  13.510  1.00  0.55           C  
ATOM   1345  C   LEU A  87     -27.533  -7.368  12.010  1.00  0.55           C  
ATOM   1346  O   LEU A  87     -28.257  -8.157  11.399  1.00  0.55           O  
ATOM   1347  CB  LEU A  87     -28.560  -5.898  13.752  1.00  0.55           C  
ATOM   1348  CG  LEU A  87     -29.093  -5.736  15.145  1.00  0.55           C  
ATOM   1349  CD1 LEU A  87     -29.729  -4.388  15.256  1.00  0.55           C  
ATOM   1350  CD2 LEU A  87     -30.092  -6.842  15.418  1.00  0.55           C  
ATOM   1351  H   LEU A  87     -26.193  -6.156  14.662  1.00  0.55           H  
ATOM   1352  HA  LEU A  87     -28.257  -7.997  13.917  1.00  0.55           H  
ATOM   1353 1HB  LEU A  87     -27.971  -5.013  13.500  1.00  0.55           H  
ATOM   1354 2HB  LEU A  87     -29.402  -5.948  13.120  1.00  0.55           H  
ATOM   1355  HG  LEU A  87     -28.279  -5.792  15.866  1.00  0.55           H  
ATOM   1356 1HD1 LEU A  87     -30.118  -4.242  16.262  1.00  0.55           H  
ATOM   1357 2HD1 LEU A  87     -28.974  -3.658  15.050  1.00  0.55           H  
ATOM   1358 3HD1 LEU A  87     -30.539  -4.298  14.532  1.00  0.55           H  
ATOM   1359 1HD2 LEU A  87     -30.490  -6.730  16.426  1.00  0.55           H  
ATOM   1360 2HD2 LEU A  87     -30.907  -6.781  14.695  1.00  0.55           H  
ATOM   1361 3HD2 LEU A  87     -29.596  -7.809  15.327  1.00  0.55           H  
ATOM   1362  N   ILE A  88     -26.540  -6.706  11.429  1.00  0.56           N  
ATOM   1363  CA  ILE A  88     -26.239  -6.870  10.019  1.00  0.56           C  
ATOM   1364  C   ILE A  88     -25.817  -8.308   9.724  1.00  0.56           C  
ATOM   1365  O   ILE A  88     -26.285  -8.918   8.753  1.00  0.56           O  
ATOM   1366  CB  ILE A  88     -25.186  -5.839   9.561  1.00  0.56           C  
ATOM   1367  CG1 ILE A  88     -25.817  -4.409   9.545  1.00  0.56           C  
ATOM   1368  CG2 ILE A  88     -24.640  -6.207   8.266  1.00  0.56           C  
ATOM   1369  CD1 ILE A  88     -24.797  -3.269   9.394  1.00  0.56           C  
ATOM   1370  H   ILE A  88     -25.990  -6.050  11.980  1.00  0.56           H  
ATOM   1371  HA  ILE A  88     -27.142  -6.665   9.462  1.00  0.56           H  
ATOM   1372  HB  ILE A  88     -24.379  -5.811  10.283  1.00  0.56           H  
ATOM   1373 1HG1 ILE A  88     -26.520  -4.350   8.715  1.00  0.56           H  
ATOM   1374 2HG1 ILE A  88     -26.365  -4.255  10.468  1.00  0.56           H  
ATOM   1375 1HG2 ILE A  88     -23.896  -5.477   7.960  1.00  0.56           H  
ATOM   1376 2HG2 ILE A  88     -24.179  -7.184   8.358  1.00  0.56           H  
ATOM   1377 3HG2 ILE A  88     -25.432  -6.245   7.554  1.00  0.56           H  
ATOM   1378 1HD1 ILE A  88     -25.322  -2.310   9.390  1.00  0.56           H  
ATOM   1379 2HD1 ILE A  88     -24.100  -3.294  10.233  1.00  0.56           H  
ATOM   1380 3HD1 ILE A  88     -24.248  -3.385   8.465  1.00  0.56           H  
ATOM   1381  N   ARG A  89     -24.979  -8.877  10.587  1.00  0.57           N  
ATOM   1382  CA  ARG A  89     -24.591 -10.260  10.394  1.00  0.57           C  
ATOM   1383  C   ARG A  89     -25.812 -11.172  10.562  1.00  0.57           C  
ATOM   1384  O   ARG A  89     -25.974 -12.141   9.820  1.00  0.57           O  
ATOM   1385  CB  ARG A  89     -23.508 -10.675  11.377  1.00  0.57           C  
ATOM   1386  CG  ARG A  89     -22.157 -10.002  11.201  1.00  0.57           C  
ATOM   1387  CD  ARG A  89     -21.615 -10.226   9.857  1.00  0.57           C  
ATOM   1388  NE  ARG A  89     -20.252  -9.785   9.747  1.00  0.57           N  
ATOM   1389  CZ  ARG A  89     -19.648  -9.442   8.616  1.00  0.57           C  
ATOM   1390  NH1 ARG A  89     -20.299  -9.441   7.479  1.00  0.57           N  
ATOM   1391  NH2 ARG A  89     -18.391  -9.102   8.711  1.00  0.57           N  
ATOM   1392  H   ARG A  89     -24.604  -8.339  11.367  1.00  0.57           H  
ATOM   1393  HA  ARG A  89     -24.202 -10.373   9.380  1.00  0.57           H  
ATOM   1394 1HB  ARG A  89     -23.846 -10.447  12.391  1.00  0.57           H  
ATOM   1395 2HB  ARG A  89     -23.356 -11.751  11.317  1.00  0.57           H  
ATOM   1396 1HG  ARG A  89     -22.267  -8.932  11.334  1.00  0.57           H  
ATOM   1397 2HG  ARG A  89     -21.452 -10.385  11.936  1.00  0.57           H  
ATOM   1398 1HD  ARG A  89     -21.654 -11.286   9.611  1.00  0.57           H  
ATOM   1399 2HD  ARG A  89     -22.210  -9.666   9.132  1.00  0.57           H  
ATOM   1400  HE  ARG A  89     -19.663  -9.751  10.587  1.00  0.57           H  
ATOM   1401 1HH1 ARG A  89     -21.291  -9.721   7.453  1.00  0.57           H  
ATOM   1402 2HH1 ARG A  89     -19.831  -9.120   6.628  1.00  0.57           H  
ATOM   1403 1HH2 ARG A  89     -17.970  -9.117   9.640  1.00  0.57           H  
ATOM   1404 2HH2 ARG A  89     -17.812  -8.851   7.925  1.00  0.57           H  
ATOM   1405  N   ALA A  90     -26.709 -10.843  11.508  1.00  0.58           N  
ATOM   1406  CA  ALA A  90     -27.930 -11.625  11.742  1.00  0.58           C  
ATOM   1407  C   ALA A  90     -28.808 -11.660  10.484  1.00  0.58           C  
ATOM   1408  O   ALA A  90     -29.462 -12.665  10.204  1.00  0.58           O  
ATOM   1409  CB  ALA A  90     -28.715 -11.074  12.921  1.00  0.58           C  
ATOM   1410  H   ALA A  90     -26.522 -10.048  12.120  1.00  0.58           H  
ATOM   1411  HA  ALA A  90     -27.630 -12.646  11.973  1.00  0.58           H  
ATOM   1412 1HB  ALA A  90     -29.593 -11.692  13.092  1.00  0.58           H  
ATOM   1413 2HB  ALA A  90     -28.083 -11.078  13.809  1.00  0.58           H  
ATOM   1414 3HB  ALA A  90     -29.028 -10.064  12.711  1.00  0.58           H  
ATOM   1415  N   LEU A  91     -28.784 -10.575   9.696  1.00  0.60           N  
ATOM   1416  CA  LEU A  91     -29.546 -10.492   8.444  1.00  0.60           C  
ATOM   1417  C   LEU A  91     -29.067 -11.532   7.429  1.00  0.60           C  
ATOM   1418  O   LEU A  91     -29.781 -11.845   6.473  1.00  0.60           O  
ATOM   1419  CB  LEU A  91     -29.376  -9.130   7.738  1.00  0.60           C  
ATOM   1420  CG  LEU A  91     -29.938  -7.856   8.383  1.00  0.60           C  
ATOM   1421  CD1 LEU A  91     -29.454  -6.633   7.572  1.00  0.60           C  
ATOM   1422  CD2 LEU A  91     -31.450  -7.906   8.379  1.00  0.60           C  
ATOM   1423  H   LEU A  91     -28.254  -9.762  10.010  1.00  0.60           H  
ATOM   1424  HA  LEU A  91     -30.597 -10.669   8.662  1.00  0.60           H  
ATOM   1425 1HB  LEU A  91     -28.330  -8.967   7.544  1.00  0.60           H  
ATOM   1426 2HB  LEU A  91     -29.869  -9.213   6.775  1.00  0.60           H  
ATOM   1427  HG  LEU A  91     -29.572  -7.769   9.392  1.00  0.60           H  
ATOM   1428 1HD1 LEU A  91     -29.836  -5.717   8.021  1.00  0.60           H  
ATOM   1429 2HD1 LEU A  91     -28.368  -6.602   7.559  1.00  0.60           H  
ATOM   1430 3HD1 LEU A  91     -29.814  -6.716   6.561  1.00  0.60           H  
ATOM   1431 1HD2 LEU A  91     -31.844  -6.996   8.825  1.00  0.60           H  
ATOM   1432 2HD2 LEU A  91     -31.805  -7.988   7.352  1.00  0.60           H  
ATOM   1433 3HD2 LEU A  91     -31.787  -8.769   8.952  1.00  0.60           H  
ATOM   1434  N   GLY A  92     -27.826 -12.006   7.585  1.00  0.63           N  
ATOM   1435  CA  GLY A  92     -27.213 -12.911   6.632  1.00  0.63           C  
ATOM   1436  C   GLY A  92     -26.239 -12.162   5.730  1.00  0.63           C  
ATOM   1437  O   GLY A  92     -25.827 -12.670   4.684  1.00  0.63           O  
ATOM   1438  H   GLY A  92     -27.288 -11.770   8.415  1.00  0.63           H  
ATOM   1439 1HA  GLY A  92     -26.681 -13.692   7.176  1.00  0.63           H  
ATOM   1440 2HA  GLY A  92     -27.981 -13.395   6.033  1.00  0.63           H  
ATOM   1441  N   TYR A  93     -25.894 -10.932   6.106  1.00  0.65           N  
ATOM   1442  CA  TYR A  93     -24.974 -10.140   5.313  1.00  0.65           C  
ATOM   1443  C   TYR A  93     -23.529 -10.544   5.607  1.00  0.65           C  
ATOM   1444  O   TYR A  93     -23.071 -10.430   6.749  1.00  0.65           O  
ATOM   1445  CB  TYR A  93     -25.175  -8.693   5.667  1.00  0.65           C  
ATOM   1446  CG  TYR A  93     -24.433  -7.719   4.862  1.00  0.65           C  
ATOM   1447  CD1 TYR A  93     -24.869  -7.374   3.591  1.00  0.65           C  
ATOM   1448  CD2 TYR A  93     -23.317  -7.152   5.389  1.00  0.65           C  
ATOM   1449  CE1 TYR A  93     -24.176  -6.439   2.870  1.00  0.65           C  
ATOM   1450  CE2 TYR A  93     -22.645  -6.243   4.694  1.00  0.65           C  
ATOM   1451  CZ  TYR A  93     -23.064  -5.874   3.440  1.00  0.65           C  
ATOM   1452  OH  TYR A  93     -22.345  -4.943   2.777  1.00  0.65           O  
ATOM   1453  H   TYR A  93     -26.243 -10.529   6.978  1.00  0.65           H  
ATOM   1454  HA  TYR A  93     -25.180 -10.304   4.255  1.00  0.65           H  
ATOM   1455 1HB  TYR A  93     -26.213  -8.443   5.653  1.00  0.65           H  
ATOM   1456 2HB  TYR A  93     -24.854  -8.575   6.681  1.00  0.65           H  
ATOM   1457  HD1 TYR A  93     -25.758  -7.835   3.172  1.00  0.65           H  
ATOM   1458  HD2 TYR A  93     -22.973  -7.438   6.377  1.00  0.65           H  
ATOM   1459  HE1 TYR A  93     -24.507  -6.148   1.873  1.00  0.65           H  
ATOM   1460  HE2 TYR A  93     -21.749  -5.794   5.119  1.00  0.65           H  
ATOM   1461  HH  TYR A  93     -22.185  -5.203   1.847  1.00  0.65           H  
ATOM   1462  N   ASN A  94     -22.809 -11.007   4.580  1.00  0.66           N  
ATOM   1463  CA  ASN A  94     -21.438 -11.490   4.773  1.00  0.66           C  
ATOM   1464  C   ASN A  94     -20.336 -10.648   4.116  1.00  0.66           C  
ATOM   1465  O   ASN A  94     -19.204 -11.112   3.976  1.00  0.66           O  
ATOM   1466  CB  ASN A  94     -21.343 -12.926   4.309  1.00  0.66           C  
ATOM   1467  CG  ASN A  94     -22.138 -13.863   5.196  1.00  0.66           C  
ATOM   1468  OD1 ASN A  94     -21.702 -14.213   6.300  1.00  0.66           O  
ATOM   1469  ND2 ASN A  94     -23.297 -14.264   4.738  1.00  0.66           N  
ATOM   1470  H   ASN A  94     -23.234 -11.067   3.666  1.00  0.66           H  
ATOM   1471  HA  ASN A  94     -21.233 -11.486   5.841  1.00  0.66           H  
ATOM   1472 1HB  ASN A  94     -21.714 -13.006   3.286  1.00  0.66           H  
ATOM   1473 2HB  ASN A  94     -20.300 -13.239   4.308  1.00  0.66           H  
ATOM   1474 1HD2 ASN A  94     -23.868 -14.875   5.284  1.00  0.66           H  
ATOM   1475 2HD2 ASN A  94     -23.624 -13.949   3.846  1.00  0.66           H  
ATOM   1476  N   ALA A  95     -20.643  -9.424   3.709  1.00  0.66           N  
ATOM   1477  CA  ALA A  95     -19.603  -8.586   3.117  1.00  0.66           C  
ATOM   1478  C   ALA A  95     -18.690  -8.082   4.235  1.00  0.66           C  
ATOM   1479  O   ALA A  95     -19.108  -8.067   5.392  1.00  0.66           O  
ATOM   1480  CB  ALA A  95     -20.175  -7.420   2.359  1.00  0.66           C  
ATOM   1481  H   ALA A  95     -21.581  -9.068   3.826  1.00  0.66           H  
ATOM   1482  HA  ALA A  95     -19.050  -9.206   2.422  1.00  0.66           H  
ATOM   1483 1HB  ALA A  95     -19.385  -6.831   1.916  1.00  0.66           H  
ATOM   1484 2HB  ALA A  95     -20.842  -7.764   1.571  1.00  0.66           H  
ATOM   1485 3HB  ALA A  95     -20.685  -6.824   3.023  1.00  0.66           H  
ATOM   1486  N   PRO A  96     -17.427  -7.746   3.971  1.00  0.66           N  
ATOM   1487  CA  PRO A  96     -16.522  -7.151   4.936  1.00  0.66           C  
ATOM   1488  C   PRO A  96     -17.008  -5.898   5.661  1.00  0.66           C  
ATOM   1489  O   PRO A  96     -17.497  -4.947   5.035  1.00  0.66           O  
ATOM   1490  CB  PRO A  96     -15.329  -6.819   4.070  1.00  0.66           C  
ATOM   1491  CG  PRO A  96     -15.360  -7.884   2.977  1.00  0.66           C  
ATOM   1492  CD  PRO A  96     -16.805  -8.101   2.685  1.00  0.66           C  
ATOM   1493  HA  PRO A  96     -16.247  -7.927   5.641  1.00  0.66           H  
ATOM   1494 1HB  PRO A  96     -15.425  -5.799   3.667  1.00  0.66           H  
ATOM   1495 2HB  PRO A  96     -14.433  -6.833   4.689  1.00  0.66           H  
ATOM   1496 1HG  PRO A  96     -14.817  -7.558   2.087  1.00  0.66           H  
ATOM   1497 2HG  PRO A  96     -14.862  -8.795   3.334  1.00  0.66           H  
ATOM   1498 1HD  PRO A  96     -17.143  -7.465   1.872  1.00  0.66           H  
ATOM   1499 2HD  PRO A  96     -16.928  -9.168   2.463  1.00  0.66           H  
ATOM   1500  N   ILE A  97     -16.797  -5.894   6.981  1.00  0.65           N  
ATOM   1501  CA  ILE A  97     -17.157  -4.770   7.843  1.00  0.65           C  
ATOM   1502  C   ILE A  97     -15.919  -4.306   8.625  1.00  0.65           C  
ATOM   1503  O   ILE A  97     -15.221  -5.105   9.275  1.00  0.65           O  
ATOM   1504  CB  ILE A  97     -18.347  -5.097   8.782  1.00  0.65           C  
ATOM   1505  CG1 ILE A  97     -19.591  -5.502   7.921  1.00  0.65           C  
ATOM   1506  CG2 ILE A  97     -18.684  -3.862   9.625  1.00  0.65           C  
ATOM   1507  CD1 ILE A  97     -20.798  -5.950   8.702  1.00  0.65           C  
ATOM   1508  H   ILE A  97     -16.397  -6.730   7.397  1.00  0.65           H  
ATOM   1509  HA  ILE A  97     -17.475  -3.941   7.211  1.00  0.65           H  
ATOM   1510  HB  ILE A  97     -18.093  -5.934   9.430  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  97     -19.867  -4.678   7.305  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  97     -19.307  -6.327   7.276  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  97     -19.525  -4.080  10.283  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  97     -17.824  -3.575  10.225  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  97     -18.945  -3.039   8.961  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  97     -21.588  -6.221   8.013  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  97     -20.542  -6.809   9.308  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  97     -21.139  -5.138   9.346  1.00  0.65           H  
ATOM   1519  N   VAL A  98     -15.644  -3.013   8.528  1.00  0.66           N  
ATOM   1520  CA  VAL A  98     -14.472  -2.408   9.129  1.00  0.66           C  
ATOM   1521  C   VAL A  98     -14.869  -1.403  10.204  1.00  0.66           C  
ATOM   1522  O   VAL A  98     -15.737  -0.563   9.976  1.00  0.66           O  
ATOM   1523  CB  VAL A  98     -13.703  -1.664   8.025  1.00  0.66           C  
ATOM   1524  CG1 VAL A  98     -12.413  -1.021   8.586  1.00  0.66           C  
ATOM   1525  CG2 VAL A  98     -13.472  -2.618   6.856  1.00  0.66           C  
ATOM   1526  H   VAL A  98     -16.267  -2.427   7.984  1.00  0.66           H  
ATOM   1527  HA  VAL A  98     -13.854  -3.188   9.561  1.00  0.66           H  
ATOM   1528  HB  VAL A  98     -14.321  -0.847   7.669  1.00  0.66           H  
ATOM   1529 1HG1 VAL A  98     -11.907  -0.477   7.796  1.00  0.66           H  
ATOM   1530 2HG1 VAL A  98     -12.663  -0.333   9.388  1.00  0.66           H  
ATOM   1531 3HG1 VAL A  98     -11.753  -1.795   8.971  1.00  0.66           H  
ATOM   1532 1HG2 VAL A  98     -12.989  -2.095   6.060  1.00  0.66           H  
ATOM   1533 2HG2 VAL A  98     -12.869  -3.450   7.164  1.00  0.66           H  
ATOM   1534 3HG2 VAL A  98     -14.433  -2.985   6.497  1.00  0.66           H  
ATOM   1535  N   ALA A  99     -14.277  -1.496  11.383  1.00  0.69           N  
ATOM   1536  CA  ALA A  99     -14.601  -0.522  12.416  1.00  0.69           C  
ATOM   1537  C   ALA A  99     -13.873   0.781  12.169  1.00  0.69           C  
ATOM   1538  O   ALA A  99     -12.732   0.775  11.710  1.00  0.69           O  
ATOM   1539  CB  ALA A  99     -14.197  -1.010  13.786  1.00  0.69           C  
ATOM   1540  H   ALA A  99     -13.590  -2.230  11.543  1.00  0.69           H  
ATOM   1541  HA  ALA A  99     -15.676  -0.340  12.393  1.00  0.69           H  
ATOM   1542 1HB  ALA A  99     -14.451  -0.258  14.515  1.00  0.69           H  
ATOM   1543 2HB  ALA A  99     -14.654  -1.900  14.042  1.00  0.69           H  
ATOM   1544 3HB  ALA A  99     -13.138  -1.161  13.800  1.00  0.69           H  
ATOM   1545  N   LEU A 100     -14.488   1.887  12.549  1.00  0.77           N  
ATOM   1546  CA  LEU A 100     -13.804   3.170  12.627  1.00  0.77           C  
ATOM   1547  C   LEU A 100     -13.893   3.590  14.102  1.00  0.77           C  
ATOM   1548  O   LEU A 100     -15.000   3.817  14.602  1.00  0.77           O  
ATOM   1549  CB  LEU A 100     -14.462   4.232  11.744  1.00  0.77           C  
ATOM   1550  CG  LEU A 100     -14.668   3.914  10.254  1.00  0.77           C  
ATOM   1551  CD1 LEU A 100     -15.417   5.099   9.615  1.00  0.77           C  
ATOM   1552  CD2 LEU A 100     -13.345   3.666   9.591  1.00  0.77           C  
ATOM   1553  H   LEU A 100     -15.462   1.830  12.825  1.00  0.77           H  
ATOM   1554  HA  LEU A 100     -12.759   3.055  12.346  1.00  0.77           H  
ATOM   1555 1HB  LEU A 100     -15.438   4.470  12.162  1.00  0.77           H  
ATOM   1556 2HB  LEU A 100     -13.843   5.123  11.789  1.00  0.77           H  
ATOM   1557  HG  LEU A 100     -15.295   3.023  10.150  1.00  0.77           H  
ATOM   1558 1HD1 LEU A 100     -15.599   4.919   8.564  1.00  0.77           H  
ATOM   1559 2HD1 LEU A 100     -16.377   5.236  10.123  1.00  0.77           H  
ATOM   1560 3HD1 LEU A 100     -14.817   6.003   9.719  1.00  0.77           H  
ATOM   1561 1HD2 LEU A 100     -13.496   3.460   8.550  1.00  0.77           H  
ATOM   1562 2HD2 LEU A 100     -12.725   4.530   9.688  1.00  0.77           H  
ATOM   1563 3HD2 LEU A 100     -12.866   2.820  10.065  1.00  0.77           H  
ATOM   1564  N   THR A 101     -12.764   3.659  14.807  1.00  0.88           N  
ATOM   1565  CA  THR A 101     -12.833   3.958  16.241  1.00  0.88           C  
ATOM   1566  C   THR A 101     -11.856   5.061  16.679  1.00  0.88           C  
ATOM   1567  O   THR A 101     -10.705   5.095  16.257  1.00  0.88           O  
ATOM   1568  CB  THR A 101     -12.546   2.685  17.032  1.00  0.88           C  
ATOM   1569  OG1 THR A 101     -13.404   1.653  16.576  1.00  0.88           O  
ATOM   1570  CG2 THR A 101     -12.865   2.868  18.505  1.00  0.88           C  
ATOM   1571  H   THR A 101     -11.875   3.441  14.350  1.00  0.88           H  
ATOM   1572  HA  THR A 101     -13.841   4.296  16.479  1.00  0.88           H  
ATOM   1573  HB  THR A 101     -11.514   2.411  16.901  1.00  0.88           H  
ATOM   1574  HG1 THR A 101     -13.020   1.253  15.790  1.00  0.88           H  
ATOM   1575 1HG2 THR A 101     -12.671   1.936  19.022  1.00  0.88           H  
ATOM   1576 2HG2 THR A 101     -12.266   3.622  18.925  1.00  0.88           H  
ATOM   1577 3HG2 THR A 101     -13.915   3.135  18.620  1.00  0.88           H  
ATOM   1578  N   ALA A 102     -12.308   5.952  17.559  1.00  1.01           N  
ATOM   1579  CA  ALA A 102     -11.457   7.028  18.088  1.00  1.01           C  
ATOM   1580  C   ALA A 102     -10.200   6.513  18.812  1.00  1.01           C  
ATOM   1581  O   ALA A 102      -9.163   7.175  18.805  1.00  1.01           O  
ATOM   1582  CB  ALA A 102     -12.264   7.891  19.035  1.00  1.01           C  
ATOM   1583  H   ALA A 102     -13.267   5.885  17.872  1.00  1.01           H  
ATOM   1584  HA  ALA A 102     -11.124   7.637  17.254  1.00  1.01           H  
ATOM   1585 1HB  ALA A 102     -11.642   8.708  19.401  1.00  1.01           H  
ATOM   1586 2HB  ALA A 102     -13.129   8.298  18.513  1.00  1.01           H  
ATOM   1587 3HB  ALA A 102     -12.604   7.293  19.873  1.00  1.01           H  
ATOM   1588  N   PHE A 103     -10.306   5.356  19.466  1.00  1.11           N  
ATOM   1589  CA  PHE A 103      -9.189   4.793  20.218  1.00  1.11           C  
ATOM   1590  C   PHE A 103      -8.883   3.365  19.765  1.00  1.11           C  
ATOM   1591  O   PHE A 103      -9.789   2.601  19.430  1.00  1.11           O  
ATOM   1592  CB  PHE A 103      -9.510   4.802  21.710  1.00  1.11           C  
ATOM   1593  CG  PHE A 103      -9.774   6.177  22.233  1.00  1.11           C  
ATOM   1594  CD1 PHE A 103     -11.065   6.676  22.245  1.00  1.11           C  
ATOM   1595  CD2 PHE A 103      -8.749   6.987  22.682  1.00  1.11           C  
ATOM   1596  CE1 PHE A 103     -11.328   7.950  22.698  1.00  1.11           C  
ATOM   1597  CE2 PHE A 103      -9.008   8.264  23.136  1.00  1.11           C  
ATOM   1598  CZ  PHE A 103     -10.301   8.745  23.143  1.00  1.11           C  
ATOM   1599  H   PHE A 103     -11.182   4.868  19.435  1.00  1.11           H  
ATOM   1600  HA  PHE A 103      -8.303   5.405  20.042  1.00  1.11           H  
ATOM   1601 1HB  PHE A 103     -10.388   4.192  21.901  1.00  1.11           H  
ATOM   1602 2HB  PHE A 103      -8.679   4.373  22.271  1.00  1.11           H  
ATOM   1603  HD1 PHE A 103     -11.881   6.046  21.887  1.00  1.11           H  
ATOM   1604  HD2 PHE A 103      -7.726   6.610  22.671  1.00  1.11           H  
ATOM   1605  HE1 PHE A 103     -12.351   8.328  22.699  1.00  1.11           H  
ATOM   1606  HE2 PHE A 103      -8.191   8.893  23.485  1.00  1.11           H  
ATOM   1607  HZ  PHE A 103     -10.506   9.753  23.499  1.00  1.11           H  
ATOM   1608  N   SER A 104      -7.603   2.992  19.828  1.00  1.14           N  
ATOM   1609  CA  SER A 104      -7.124   1.667  19.413  1.00  1.14           C  
ATOM   1610  C   SER A 104      -6.944   0.661  20.543  1.00  1.14           C  
ATOM   1611  O   SER A 104      -6.295  -0.369  20.366  1.00  1.14           O  
ATOM   1612  CB  SER A 104      -5.822   1.808  18.657  1.00  1.14           C  
ATOM   1613  OG  SER A 104      -4.823   2.368  19.468  1.00  1.14           O  
ATOM   1614  H   SER A 104      -6.919   3.669  20.138  1.00  1.14           H  
ATOM   1615  HA  SER A 104      -7.863   1.251  18.734  1.00  1.14           H  
ATOM   1616 1HB  SER A 104      -5.502   0.827  18.307  1.00  1.14           H  
ATOM   1617 2HB  SER A 104      -5.976   2.433  17.778  1.00  1.14           H  
ATOM   1618  HG  SER A 104      -4.031   2.409  18.926  1.00  1.14           H  
ATOM   1619  N   GLU A 105      -7.500   0.965  21.704  1.00  1.10           N  
ATOM   1620  CA  GLU A 105      -7.395   0.084  22.859  1.00  1.10           C  
ATOM   1621  C   GLU A 105      -7.771  -1.332  22.443  1.00  1.10           C  
ATOM   1622  O   GLU A 105      -8.774  -1.541  21.750  1.00  1.10           O  
ATOM   1623  CB  GLU A 105      -8.296   0.574  23.999  1.00  1.10           C  
ATOM   1624  CG  GLU A 105      -8.180  -0.224  25.302  1.00  1.10           C  
ATOM   1625  CD  GLU A 105      -9.028   0.330  26.422  1.00  1.10           C  
ATOM   1626  OE1 GLU A 105      -9.660   1.337  26.222  1.00  1.10           O  
ATOM   1627  OE2 GLU A 105      -9.046  -0.263  27.474  1.00  1.10           O  
ATOM   1628  H   GLU A 105      -8.013   1.829  21.777  1.00  1.10           H  
ATOM   1629  HA  GLU A 105      -6.360   0.079  23.204  1.00  1.10           H  
ATOM   1630 1HB  GLU A 105      -8.068   1.617  24.220  1.00  1.10           H  
ATOM   1631 2HB  GLU A 105      -9.339   0.529  23.676  1.00  1.10           H  
ATOM   1632 1HG  GLU A 105      -8.485  -1.238  25.122  1.00  1.10           H  
ATOM   1633 2HG  GLU A 105      -7.137  -0.241  25.613  1.00  1.10           H  
ATOM   1634  N   GLU A 106      -7.003  -2.320  22.910  1.00  0.99           N  
ATOM   1635  CA  GLU A 106      -7.262  -3.703  22.519  1.00  0.99           C  
ATOM   1636  C   GLU A 106      -8.689  -4.118  22.804  1.00  0.99           C  
ATOM   1637  O   GLU A 106      -9.252  -4.913  22.059  1.00  0.99           O  
ATOM   1638  CB  GLU A 106      -6.355  -4.691  23.256  1.00  0.99           C  
ATOM   1639  CG  GLU A 106      -4.900  -4.707  22.856  1.00  0.99           C  
ATOM   1640  CD  GLU A 106      -4.138  -5.791  23.599  1.00  0.99           C  
ATOM   1641  OE1 GLU A 106      -4.733  -6.418  24.458  1.00  0.99           O  
ATOM   1642  OE2 GLU A 106      -2.984  -5.995  23.310  1.00  0.99           O  
ATOM   1643  H   GLU A 106      -6.209  -2.101  23.495  1.00  0.99           H  
ATOM   1644  HA  GLU A 106      -7.085  -3.792  21.446  1.00  0.99           H  
ATOM   1645 1HB  GLU A 106      -6.395  -4.477  24.324  1.00  0.99           H  
ATOM   1646 2HB  GLU A 106      -6.746  -5.688  23.120  1.00  0.99           H  
ATOM   1647 1HG  GLU A 106      -4.827  -4.887  21.784  1.00  0.99           H  
ATOM   1648 2HG  GLU A 106      -4.458  -3.735  23.070  1.00  0.99           H  
ATOM   1649  N   SER A 107      -9.284  -3.596  23.870  1.00  0.86           N  
ATOM   1650  CA  SER A 107     -10.650  -3.950  24.206  1.00  0.86           C  
ATOM   1651  C   SER A 107     -11.608  -3.586  23.070  1.00  0.86           C  
ATOM   1652  O   SER A 107     -12.550  -4.326  22.793  1.00  0.86           O  
ATOM   1653  CB  SER A 107     -11.072  -3.241  25.476  1.00  0.86           C  
ATOM   1654  OG  SER A 107     -10.340  -3.701  26.582  1.00  0.86           O  
ATOM   1655  H   SER A 107      -8.774  -2.942  24.446  1.00  0.86           H  
ATOM   1656  HA  SER A 107     -10.700  -5.027  24.367  1.00  0.86           H  
ATOM   1657 1HB  SER A 107     -10.915  -2.167  25.356  1.00  0.86           H  
ATOM   1658 2HB  SER A 107     -12.137  -3.397  25.646  1.00  0.86           H  
ATOM   1659  HG  SER A 107     -10.547  -3.096  27.307  1.00  0.86           H  
ATOM   1660  N   ASN A 108     -11.377  -2.448  22.402  1.00  0.74           N  
ATOM   1661  CA  ASN A 108     -12.267  -2.025  21.328  1.00  0.74           C  
ATOM   1662  C   ASN A 108     -12.097  -2.960  20.158  1.00  0.74           C  
ATOM   1663  O   ASN A 108     -13.061  -3.332  19.484  1.00  0.74           O  
ATOM   1664  CB  ASN A 108     -11.935  -0.621  20.863  1.00  0.74           C  
ATOM   1665  CG  ASN A 108     -12.292   0.437  21.838  1.00  0.74           C  
ATOM   1666  OD1 ASN A 108     -13.140   0.241  22.720  1.00  0.74           O  
ATOM   1667  ND2 ASN A 108     -11.665   1.581  21.708  1.00  0.74           N  
ATOM   1668  H   ASN A 108     -10.548  -1.897  22.605  1.00  0.74           H  
ATOM   1669  HA  ASN A 108     -13.303  -2.085  21.667  1.00  0.74           H  
ATOM   1670 1HB  ASN A 108     -10.867  -0.549  20.644  1.00  0.74           H  
ATOM   1671 2HB  ASN A 108     -12.465  -0.422  19.936  1.00  0.74           H  
ATOM   1672 1HD2 ASN A 108     -11.867   2.323  22.343  1.00  0.74           H  
ATOM   1673 2HD2 ASN A 108     -10.980   1.725  20.964  1.00  0.74           H  
ATOM   1674  N   VAL A 109     -10.854  -3.363  19.935  1.00  0.66           N  
ATOM   1675  CA  VAL A 109     -10.554  -4.216  18.805  1.00  0.66           C  
ATOM   1676  C   VAL A 109     -11.188  -5.576  19.013  1.00  0.66           C  
ATOM   1677  O   VAL A 109     -11.843  -6.119  18.122  1.00  0.66           O  
ATOM   1678  CB  VAL A 109      -9.039  -4.396  18.643  1.00  0.66           C  
ATOM   1679  CG1 VAL A 109      -8.781  -5.397  17.531  1.00  0.66           C  
ATOM   1680  CG2 VAL A 109      -8.380  -3.054  18.378  1.00  0.66           C  
ATOM   1681  H   VAL A 109     -10.107  -3.022  20.548  1.00  0.66           H  
ATOM   1682  HA  VAL A 109     -10.964  -3.770  17.904  1.00  0.66           H  
ATOM   1683  HB  VAL A 109      -8.631  -4.816  19.560  1.00  0.66           H  
ATOM   1684 1HG1 VAL A 109      -7.709  -5.552  17.424  1.00  0.66           H  
ATOM   1685 2HG1 VAL A 109      -9.263  -6.345  17.776  1.00  0.66           H  
ATOM   1686 3HG1 VAL A 109      -9.190  -5.011  16.594  1.00  0.66           H  
ATOM   1687 1HG2 VAL A 109      -7.305  -3.184  18.277  1.00  0.66           H  
ATOM   1688 2HG2 VAL A 109      -8.776  -2.647  17.474  1.00  0.66           H  
ATOM   1689 3HG2 VAL A 109      -8.584  -2.372  19.210  1.00  0.66           H  
ATOM   1690  N   LYS A 110     -11.020  -6.117  20.214  1.00  0.61           N  
ATOM   1691  CA  LYS A 110     -11.551  -7.426  20.522  1.00  0.61           C  
ATOM   1692  C   LYS A 110     -13.073  -7.433  20.440  1.00  0.61           C  
ATOM   1693  O   LYS A 110     -13.636  -8.326  19.810  1.00  0.61           O  
ATOM   1694  CB  LYS A 110     -11.031  -7.852  21.896  1.00  0.61           C  
ATOM   1695  CG  LYS A 110      -9.519  -8.174  21.879  1.00  0.61           C  
ATOM   1696  CD  LYS A 110      -8.950  -8.480  23.261  1.00  0.61           C  
ATOM   1697  CE  LYS A 110      -7.435  -8.750  23.172  1.00  0.61           C  
ATOM   1698  NZ  LYS A 110      -6.799  -8.908  24.516  1.00  0.61           N  
ATOM   1699  H   LYS A 110     -10.483  -5.617  20.918  1.00  0.61           H  
ATOM   1700  HA  LYS A 110     -11.175  -8.131  19.782  1.00  0.61           H  
ATOM   1701 1HB  LYS A 110     -11.199  -7.044  22.613  1.00  0.61           H  
ATOM   1702 2HB  LYS A 110     -11.578  -8.730  22.245  1.00  0.61           H  
ATOM   1703 1HG  LYS A 110      -9.346  -9.032  21.231  1.00  0.61           H  
ATOM   1704 2HG  LYS A 110      -8.980  -7.324  21.462  1.00  0.61           H  
ATOM   1705 1HD  LYS A 110      -9.117  -7.619  23.915  1.00  0.61           H  
ATOM   1706 2HD  LYS A 110      -9.452  -9.349  23.685  1.00  0.61           H  
ATOM   1707 1HE  LYS A 110      -7.272  -9.660  22.598  1.00  0.61           H  
ATOM   1708 2HE  LYS A 110      -6.959  -7.922  22.654  1.00  0.61           H  
ATOM   1709 1HZ  LYS A 110      -5.804  -9.072  24.400  1.00  0.61           H  
ATOM   1710 2HZ  LYS A 110      -6.933  -8.053  25.048  1.00  0.61           H  
ATOM   1711 3HZ  LYS A 110      -7.216  -9.682  25.008  1.00  0.61           H  
ATOM   1712  N   GLU A 111     -13.754  -6.398  20.959  1.00  0.59           N  
ATOM   1713  CA  GLU A 111     -15.213  -6.385  20.840  1.00  0.59           C  
ATOM   1714  C   GLU A 111     -15.653  -6.320  19.379  1.00  0.59           C  
ATOM   1715  O   GLU A 111     -16.646  -6.949  18.981  1.00  0.59           O  
ATOM   1716  CB  GLU A 111     -15.851  -5.232  21.626  1.00  0.59           C  
ATOM   1717  CG  GLU A 111     -15.823  -5.389  23.155  1.00  0.59           C  
ATOM   1718  CD  GLU A 111     -16.512  -4.249  23.902  1.00  0.59           C  
ATOM   1719  OE1 GLU A 111     -16.855  -3.270  23.283  1.00  0.59           O  
ATOM   1720  OE2 GLU A 111     -16.709  -4.379  25.091  1.00  0.59           O  
ATOM   1721  H   GLU A 111     -13.275  -5.651  21.467  1.00  0.59           H  
ATOM   1722  HA  GLU A 111     -15.590  -7.318  21.261  1.00  0.59           H  
ATOM   1723 1HB  GLU A 111     -15.337  -4.300  21.374  1.00  0.59           H  
ATOM   1724 2HB  GLU A 111     -16.883  -5.128  21.323  1.00  0.59           H  
ATOM   1725 1HG  GLU A 111     -16.309  -6.328  23.419  1.00  0.59           H  
ATOM   1726 2HG  GLU A 111     -14.785  -5.452  23.479  1.00  0.59           H  
ATOM   1727  N   CYS A 112     -14.909  -5.575  18.561  1.00  0.57           N  
ATOM   1728  CA  CYS A 112     -15.256  -5.482  17.160  1.00  0.57           C  
ATOM   1729  C   CYS A 112     -15.131  -6.825  16.475  1.00  0.57           C  
ATOM   1730  O   CYS A 112     -16.026  -7.230  15.722  1.00  0.57           O  
ATOM   1731  CB  CYS A 112     -14.348  -4.486  16.467  1.00  0.57           C  
ATOM   1732  SG  CYS A 112     -14.639  -2.817  16.956  1.00  0.57           S  
ATOM   1733  H   CYS A 112     -14.113  -5.042  18.918  1.00  0.57           H  
ATOM   1734  HA  CYS A 112     -16.279  -5.151  17.066  1.00  0.57           H  
ATOM   1735 1HB  CYS A 112     -13.312  -4.722  16.680  1.00  0.57           H  
ATOM   1736 2HB  CYS A 112     -14.480  -4.552  15.396  1.00  0.57           H  
ATOM   1737  HG  CYS A 112     -14.130  -2.966  18.200  1.00  0.57           H  
ATOM   1738  N   MET A 113     -14.067  -7.564  16.786  1.00  0.57           N  
ATOM   1739  CA  MET A 113     -13.879  -8.833  16.109  1.00  0.57           C  
ATOM   1740  C   MET A 113     -14.895  -9.862  16.626  1.00  0.57           C  
ATOM   1741  O   MET A 113     -15.472 -10.624  15.846  1.00  0.57           O  
ATOM   1742  CB  MET A 113     -12.443  -9.320  16.308  1.00  0.57           C  
ATOM   1743  CG  MET A 113     -11.345  -8.402  15.665  1.00  0.57           C  
ATOM   1744  SD  MET A 113     -11.510  -8.138  13.880  1.00  0.57           S  
ATOM   1745  CE  MET A 113     -12.285  -6.515  13.887  1.00  0.57           C  
ATOM   1746  H   MET A 113     -13.362  -7.205  17.436  1.00  0.57           H  
ATOM   1747  HA  MET A 113     -14.056  -8.691  15.042  1.00  0.57           H  
ATOM   1748 1HB  MET A 113     -12.235  -9.379  17.380  1.00  0.57           H  
ATOM   1749 2HB  MET A 113     -12.337 -10.320  15.895  1.00  0.57           H  
ATOM   1750 1HG  MET A 113     -11.378  -7.434  16.143  1.00  0.57           H  
ATOM   1751 2HG  MET A 113     -10.364  -8.832  15.859  1.00  0.57           H  
ATOM   1752 1HE  MET A 113     -12.476  -6.194  12.873  1.00  0.57           H  
ATOM   1753 2HE  MET A 113     -13.212  -6.578  14.420  1.00  0.57           H  
ATOM   1754 3HE  MET A 113     -11.632  -5.800  14.381  1.00  0.57           H  
ATOM   1755  N   GLU A 114     -15.187  -9.835  17.935  1.00  0.57           N  
ATOM   1756  CA  GLU A 114     -16.152 -10.760  18.541  1.00  0.57           C  
ATOM   1757  C   GLU A 114     -17.560 -10.542  17.989  1.00  0.57           C  
ATOM   1758  O   GLU A 114     -18.353 -11.480  17.888  1.00  0.57           O  
ATOM   1759  CB  GLU A 114     -16.155 -10.646  20.073  1.00  0.57           C  
ATOM   1760  CG  GLU A 114     -14.886 -11.203  20.759  1.00  0.57           C  
ATOM   1761  CD  GLU A 114     -14.891 -11.062  22.273  1.00  0.57           C  
ATOM   1762  OE1 GLU A 114     -15.825 -10.508  22.808  1.00  0.57           O  
ATOM   1763  OE2 GLU A 114     -13.951 -11.511  22.890  1.00  0.57           O  
ATOM   1764  H   GLU A 114     -14.697  -9.179  18.543  1.00  0.57           H  
ATOM   1765  HA  GLU A 114     -15.851 -11.775  18.287  1.00  0.57           H  
ATOM   1766 1HB  GLU A 114     -16.247  -9.595  20.352  1.00  0.57           H  
ATOM   1767 2HB  GLU A 114     -17.019 -11.170  20.477  1.00  0.57           H  
ATOM   1768 1HG  GLU A 114     -14.805 -12.261  20.514  1.00  0.57           H  
ATOM   1769 2HG  GLU A 114     -14.012 -10.709  20.354  1.00  0.57           H  
ATOM   1770  N   SER A 115     -17.847  -9.305  17.590  1.00  0.58           N  
ATOM   1771  CA  SER A 115     -19.134  -8.912  17.042  1.00  0.58           C  
ATOM   1772  C   SER A 115     -19.298  -9.246  15.567  1.00  0.58           C  
ATOM   1773  O   SER A 115     -20.369  -9.026  14.996  1.00  0.58           O  
ATOM   1774  CB  SER A 115     -19.334  -7.436  17.238  1.00  0.58           C  
ATOM   1775  OG  SER A 115     -19.411  -7.154  18.603  1.00  0.58           O  
ATOM   1776  H   SER A 115     -17.151  -8.572  17.734  1.00  0.58           H  
ATOM   1777  HA  SER A 115     -19.908  -9.442  17.596  1.00  0.58           H  
ATOM   1778 1HB  SER A 115     -18.502  -6.886  16.794  1.00  0.58           H  
ATOM   1779 2HB  SER A 115     -20.237  -7.117  16.738  1.00  0.58           H  
ATOM   1780  HG  SER A 115     -18.470  -6.985  18.877  1.00  0.58           H  
ATOM   1781  N   GLY A 116     -18.247  -9.765  14.932  1.00  0.59           N  
ATOM   1782  CA  GLY A 116     -18.333 -10.098  13.526  1.00  0.59           C  
ATOM   1783  C   GLY A 116     -17.645  -9.131  12.568  1.00  0.59           C  
ATOM   1784  O   GLY A 116     -17.897  -9.211  11.363  1.00  0.59           O  
ATOM   1785  H   GLY A 116     -17.375  -9.958  15.426  1.00  0.59           H  
ATOM   1786 1HA  GLY A 116     -17.901 -11.089  13.388  1.00  0.59           H  
ATOM   1787 2HA  GLY A 116     -19.380 -10.186  13.250  1.00  0.59           H  
ATOM   1788  N   MET A 117     -16.824  -8.193  13.061  1.00  0.60           N  
ATOM   1789  CA  MET A 117     -16.126  -7.299  12.135  1.00  0.60           C  
ATOM   1790  C   MET A 117     -14.876  -7.975  11.594  1.00  0.60           C  
ATOM   1791  O   MET A 117     -14.334  -8.899  12.200  1.00  0.60           O  
ATOM   1792  CB  MET A 117     -15.817  -5.940  12.734  1.00  0.60           C  
ATOM   1793  CG  MET A 117     -17.041  -5.129  12.995  1.00  0.60           C  
ATOM   1794  SD  MET A 117     -16.662  -3.541  13.551  1.00  0.60           S  
ATOM   1795  CE  MET A 117     -18.206  -2.727  13.580  1.00  0.60           C  
ATOM   1796  H   MET A 117     -16.645  -8.102  14.062  1.00  0.60           H  
ATOM   1797  HA  MET A 117     -16.776  -7.114  11.280  1.00  0.60           H  
ATOM   1798 1HB  MET A 117     -15.297  -6.062  13.655  1.00  0.60           H  
ATOM   1799 2HB  MET A 117     -15.167  -5.376  12.057  1.00  0.60           H  
ATOM   1800 1HG  MET A 117     -17.645  -5.059  12.099  1.00  0.60           H  
ATOM   1801 2HG  MET A 117     -17.621  -5.624  13.772  1.00  0.60           H  
ATOM   1802 1HE  MET A 117     -18.087  -1.704  13.881  1.00  0.60           H  
ATOM   1803 2HE  MET A 117     -18.627  -2.743  12.582  1.00  0.60           H  
ATOM   1804 3HE  MET A 117     -18.865  -3.238  14.277  1.00  0.60           H  
ATOM   1805  N   ASN A 118     -14.455  -7.533  10.419  1.00  0.62           N  
ATOM   1806  CA  ASN A 118     -13.312  -8.094   9.715  1.00  0.62           C  
ATOM   1807  C   ASN A 118     -12.010  -7.327   9.942  1.00  0.62           C  
ATOM   1808  O   ASN A 118     -10.927  -7.916   9.924  1.00  0.62           O  
ATOM   1809  CB  ASN A 118     -13.664  -8.120   8.253  1.00  0.62           C  
ATOM   1810  CG  ASN A 118     -14.814  -9.011   8.022  1.00  0.62           C  
ATOM   1811  OD1 ASN A 118     -15.928  -8.494   7.846  1.00  0.62           O  
ATOM   1812  ND2 ASN A 118     -14.603 -10.303   8.006  1.00  0.62           N  
ATOM   1813  H   ASN A 118     -14.943  -6.756   9.988  1.00  0.62           H  
ATOM   1814  HA  ASN A 118     -13.156  -9.112  10.072  1.00  0.62           H  
ATOM   1815 1HB  ASN A 118     -13.900  -7.110   7.901  1.00  0.62           H  
ATOM   1816 2HB  ASN A 118     -12.818  -8.484   7.682  1.00  0.62           H  
ATOM   1817 1HD2 ASN A 118     -15.364 -10.936   7.852  1.00  0.62           H  
ATOM   1818 2HD2 ASN A 118     -13.679 -10.661   8.154  1.00  0.62           H  
ATOM   1819  N   GLU A 119     -12.127  -6.018  10.149  1.00  0.65           N  
ATOM   1820  CA  GLU A 119     -10.959  -5.143  10.298  1.00  0.65           C  
ATOM   1821  C   GLU A 119     -11.278  -3.941  11.183  1.00  0.65           C  
ATOM   1822  O   GLU A 119     -12.445  -3.652  11.456  1.00  0.65           O  
ATOM   1823  CB  GLU A 119     -10.455  -4.718   8.914  1.00  0.65           C  
ATOM   1824  CG  GLU A 119      -9.198  -3.862   8.823  1.00  0.65           C  
ATOM   1825  CD  GLU A 119      -7.966  -4.467   9.420  1.00  0.65           C  
ATOM   1826  OE1 GLU A 119      -7.855  -4.431  10.617  1.00  0.65           O  
ATOM   1827  OE2 GLU A 119      -7.122  -4.942   8.678  1.00  0.65           O  
ATOM   1828  H   GLU A 119     -13.065  -5.619  10.132  1.00  0.65           H  
ATOM   1829  HA  GLU A 119     -10.167  -5.712  10.787  1.00  0.65           H  
ATOM   1830 1HB  GLU A 119     -10.249  -5.607   8.343  1.00  0.65           H  
ATOM   1831 2HB  GLU A 119     -11.235  -4.187   8.413  1.00  0.65           H  
ATOM   1832 1HG  GLU A 119      -9.010  -3.783   7.774  1.00  0.65           H  
ATOM   1833 2HG  GLU A 119      -9.368  -2.856   9.206  1.00  0.65           H  
ATOM   1834  N   PHE A 120     -10.227  -3.314  11.704  1.00  0.69           N  
ATOM   1835  CA  PHE A 120     -10.362  -2.175  12.602  1.00  0.69           C  
ATOM   1836  C   PHE A 120      -9.428  -0.992  12.292  1.00  0.69           C  
ATOM   1837  O   PHE A 120      -8.207  -1.111  12.415  1.00  0.69           O  
ATOM   1838  CB  PHE A 120     -10.037  -2.686  14.009  1.00  0.69           C  
ATOM   1839  CG  PHE A 120     -10.197  -1.746  15.126  1.00  0.69           C  
ATOM   1840  CD1 PHE A 120     -11.304  -1.810  15.928  1.00  0.69           C  
ATOM   1841  CD2 PHE A 120      -9.231  -0.795  15.388  1.00  0.69           C  
ATOM   1842  CE1 PHE A 120     -11.446  -0.965  16.996  1.00  0.69           C  
ATOM   1843  CE2 PHE A 120      -9.368   0.058  16.448  1.00  0.69           C  
ATOM   1844  CZ  PHE A 120     -10.472  -0.039  17.261  1.00  0.69           C  
ATOM   1845  H   PHE A 120      -9.294  -3.643  11.436  1.00  0.69           H  
ATOM   1846  HA  PHE A 120     -11.386  -1.817  12.547  1.00  0.69           H  
ATOM   1847 1HB  PHE A 120     -10.666  -3.547  14.218  1.00  0.69           H  
ATOM   1848 2HB  PHE A 120      -9.006  -3.040  14.022  1.00  0.69           H  
ATOM   1849  HD1 PHE A 120     -12.060  -2.556  15.712  1.00  0.69           H  
ATOM   1850  HD2 PHE A 120      -8.353  -0.735  14.745  1.00  0.69           H  
ATOM   1851  HE1 PHE A 120     -12.323  -1.030  17.636  1.00  0.69           H  
ATOM   1852  HE2 PHE A 120      -8.604   0.801  16.647  1.00  0.69           H  
ATOM   1853  HZ  PHE A 120     -10.576   0.632  18.112  1.00  0.69           H  
ATOM   1854  N   LEU A 121     -10.005   0.152  11.923  1.00  0.73           N  
ATOM   1855  CA  LEU A 121      -9.236   1.372  11.673  1.00  0.73           C  
ATOM   1856  C   LEU A 121      -9.427   2.368  12.809  1.00  0.73           C  
ATOM   1857  O   LEU A 121     -10.537   2.522  13.327  1.00  0.73           O  
ATOM   1858  CB  LEU A 121      -9.658   2.068  10.361  1.00  0.73           C  
ATOM   1859  CG  LEU A 121      -9.417   1.343   9.050  1.00  0.73           C  
ATOM   1860  CD1 LEU A 121     -10.016   2.168   7.885  1.00  0.73           C  
ATOM   1861  CD2 LEU A 121      -7.945   1.217   8.886  1.00  0.73           C  
ATOM   1862  H   LEU A 121     -11.015   0.196  11.823  1.00  0.73           H  
ATOM   1863  HA  LEU A 121      -8.179   1.117  11.614  1.00  0.73           H  
ATOM   1864 1HB  LEU A 121     -10.716   2.260  10.425  1.00  0.73           H  
ATOM   1865 2HB  LEU A 121      -9.147   3.032  10.308  1.00  0.73           H  
ATOM   1866  HG  LEU A 121      -9.880   0.361   9.063  1.00  0.73           H  
ATOM   1867 1HD1 LEU A 121      -9.830   1.680   6.935  1.00  0.73           H  
ATOM   1868 2HD1 LEU A 121     -11.090   2.273   8.030  1.00  0.73           H  
ATOM   1869 3HD1 LEU A 121      -9.556   3.145   7.873  1.00  0.73           H  
ATOM   1870 1HD2 LEU A 121      -7.694   0.732   7.962  1.00  0.73           H  
ATOM   1871 2HD2 LEU A 121      -7.534   2.216   8.892  1.00  0.73           H  
ATOM   1872 3HD2 LEU A 121      -7.533   0.643   9.719  1.00  0.73           H  
ATOM   1873  N   SER A 122      -8.362   3.061  13.178  1.00  0.78           N  
ATOM   1874  CA  SER A 122      -8.486   4.121  14.162  1.00  0.78           C  
ATOM   1875  C   SER A 122      -8.978   5.377  13.464  1.00  0.78           C  
ATOM   1876  O   SER A 122      -8.866   5.473  12.243  1.00  0.78           O  
ATOM   1877  CB  SER A 122      -7.148   4.398  14.810  1.00  0.78           C  
ATOM   1878  OG  SER A 122      -6.249   4.941  13.882  1.00  0.78           O  
ATOM   1879  H   SER A 122      -7.466   2.872  12.752  1.00  0.78           H  
ATOM   1880  HA  SER A 122      -9.202   3.818  14.922  1.00  0.78           H  
ATOM   1881 1HB  SER A 122      -7.290   5.099  15.637  1.00  0.78           H  
ATOM   1882 2HB  SER A 122      -6.744   3.478  15.226  1.00  0.78           H  
ATOM   1883  HG  SER A 122      -6.657   5.766  13.577  1.00  0.78           H  
ATOM   1884  N   LYS A 123      -9.442   6.360  14.222  1.00  0.83           N  
ATOM   1885  CA  LYS A 123      -9.756   7.640  13.614  1.00  0.83           C  
ATOM   1886  C   LYS A 123      -8.703   8.648  14.074  1.00  0.83           C  
ATOM   1887  O   LYS A 123      -8.228   8.558  15.203  1.00  0.83           O  
ATOM   1888  CB  LYS A 123     -11.130   8.164  14.030  1.00  0.83           C  
ATOM   1889  CG  LYS A 123     -12.332   7.348  13.623  1.00  0.83           C  
ATOM   1890  CD  LYS A 123     -13.582   8.102  14.036  1.00  0.83           C  
ATOM   1891  CE  LYS A 123     -14.868   7.350  13.771  1.00  0.83           C  
ATOM   1892  NZ  LYS A 123     -16.047   8.184  14.101  1.00  0.83           N  
ATOM   1893  H   LYS A 123      -9.588   6.194  15.215  1.00  0.83           H  
ATOM   1894  HA  LYS A 123      -9.733   7.527  12.541  1.00  0.83           H  
ATOM   1895 1HB  LYS A 123     -11.159   8.263  15.103  1.00  0.83           H  
ATOM   1896 2HB  LYS A 123     -11.268   9.162  13.618  1.00  0.83           H  
ATOM   1897 1HG  LYS A 123     -12.341   7.202  12.552  1.00  0.83           H  
ATOM   1898 2HG  LYS A 123     -12.307   6.381  14.105  1.00  0.83           H  
ATOM   1899 1HD  LYS A 123     -13.529   8.318  15.103  1.00  0.83           H  
ATOM   1900 2HD  LYS A 123     -13.619   9.044  13.498  1.00  0.83           H  
ATOM   1901 1HE  LYS A 123     -14.931   7.060  12.728  1.00  0.83           H  
ATOM   1902 2HE  LYS A 123     -14.889   6.460  14.396  1.00  0.83           H  
ATOM   1903 1HZ  LYS A 123     -16.908   7.674  13.936  1.00  0.83           H  
ATOM   1904 2HZ  LYS A 123     -16.051   8.462  15.060  1.00  0.83           H  
ATOM   1905 3HZ  LYS A 123     -16.083   8.995  13.501  1.00  0.83           H  
ATOM   1906  N   PRO A 124      -8.323   9.607  13.224  1.00  0.89           N  
ATOM   1907  CA  PRO A 124      -8.669   9.837  11.828  1.00  0.89           C  
ATOM   1908  C   PRO A 124      -8.031   8.760  10.966  1.00  0.89           C  
ATOM   1909  O   PRO A 124      -7.045   8.146  11.374  1.00  0.89           O  
ATOM   1910  CB  PRO A 124      -8.072  11.221  11.558  1.00  0.89           C  
ATOM   1911  CG  PRO A 124      -6.928  11.338  12.539  1.00  0.89           C  
ATOM   1912  CD  PRO A 124      -7.399  10.596  13.773  1.00  0.89           C  
ATOM   1913  HA  PRO A 124      -9.762   9.846  11.706  1.00  0.89           H  
ATOM   1914 1HB  PRO A 124      -7.739  11.284  10.507  1.00  0.89           H  
ATOM   1915 2HB  PRO A 124      -8.839  11.997  11.699  1.00  0.89           H  
ATOM   1916 1HG  PRO A 124      -6.013  10.906  12.109  1.00  0.89           H  
ATOM   1917 2HG  PRO A 124      -6.712  12.398  12.742  1.00  0.89           H  
ATOM   1918 1HD  PRO A 124      -6.555  10.092  14.267  1.00  0.89           H  
ATOM   1919 2HD  PRO A 124      -7.932  11.269  14.460  1.00  0.89           H  
ATOM   1920  N   ILE A 125      -8.570   8.542   9.777  1.00  0.95           N  
ATOM   1921  CA  ILE A 125      -8.016   7.508   8.919  1.00  0.95           C  
ATOM   1922  C   ILE A 125      -7.047   8.093   7.914  1.00  0.95           C  
ATOM   1923  O   ILE A 125      -7.399   8.985   7.145  1.00  0.95           O  
ATOM   1924  CB  ILE A 125      -9.154   6.795   8.142  1.00  0.95           C  
ATOM   1925  CG1 ILE A 125     -10.073   6.056   9.116  1.00  0.95           C  
ATOM   1926  CG2 ILE A 125      -8.578   5.818   7.099  1.00  0.95           C  
ATOM   1927  CD1 ILE A 125     -11.110   6.947   9.783  1.00  0.95           C  
ATOM   1928  H   ILE A 125      -9.371   9.073   9.468  1.00  0.95           H  
ATOM   1929  HA  ILE A 125      -7.490   6.779   9.535  1.00  0.95           H  
ATOM   1930  HB  ILE A 125      -9.758   7.542   7.628  1.00  0.95           H  
ATOM   1931 1HG1 ILE A 125     -10.595   5.266   8.581  1.00  0.95           H  
ATOM   1932 2HG1 ILE A 125      -9.461   5.602   9.887  1.00  0.95           H  
ATOM   1933 1HG2 ILE A 125      -9.396   5.341   6.563  1.00  0.95           H  
ATOM   1934 2HG2 ILE A 125      -7.952   6.362   6.394  1.00  0.95           H  
ATOM   1935 3HG2 ILE A 125      -7.979   5.057   7.599  1.00  0.95           H  
ATOM   1936 1HD1 ILE A 125     -11.707   6.355  10.461  1.00  0.95           H  
ATOM   1937 2HD1 ILE A 125     -10.622   7.728  10.337  1.00  0.95           H  
ATOM   1938 3HD1 ILE A 125     -11.752   7.391   9.027  1.00  0.95           H  
ATOM   1939  N   ARG A 126      -5.809   7.613   7.950  1.00  0.99           N  
ATOM   1940  CA  ARG A 126      -4.802   8.074   7.009  1.00  0.99           C  
ATOM   1941  C   ARG A 126      -5.032   7.349   5.695  1.00  0.99           C  
ATOM   1942  O   ARG A 126      -5.394   6.167   5.703  1.00  0.99           O  
ATOM   1943  CB  ARG A 126      -3.398   7.830   7.544  1.00  0.99           C  
ATOM   1944  CG  ARG A 126      -3.007   6.373   7.673  1.00  0.99           C  
ATOM   1945  CD  ARG A 126      -1.644   6.189   8.246  1.00  0.99           C  
ATOM   1946  NE  ARG A 126      -1.252   4.776   8.277  1.00  0.99           N  
ATOM   1947  CZ  ARG A 126      -1.531   3.915   9.280  1.00  0.99           C  
ATOM   1948  NH1 ARG A 126      -2.192   4.323  10.342  1.00  0.99           N  
ATOM   1949  NH2 ARG A 126      -1.141   2.654   9.193  1.00  0.99           N  
ATOM   1950  H   ARG A 126      -5.578   6.905   8.633  1.00  0.99           H  
ATOM   1951  HA  ARG A 126      -4.929   9.145   6.848  1.00  0.99           H  
ATOM   1952 1HB  ARG A 126      -2.672   8.318   6.900  1.00  0.99           H  
ATOM   1953 2HB  ARG A 126      -3.309   8.280   8.534  1.00  0.99           H  
ATOM   1954 1HG  ARG A 126      -3.719   5.881   8.329  1.00  0.99           H  
ATOM   1955 2HG  ARG A 126      -3.025   5.910   6.706  1.00  0.99           H  
ATOM   1956 1HD  ARG A 126      -0.922   6.727   7.633  1.00  0.99           H  
ATOM   1957 2HD  ARG A 126      -1.618   6.574   9.265  1.00  0.99           H  
ATOM   1958  HE  ARG A 126      -0.742   4.415   7.482  1.00  0.99           H  
ATOM   1959 1HH1 ARG A 126      -2.492   5.285  10.414  1.00  0.99           H  
ATOM   1960 2HH1 ARG A 126      -2.400   3.675  11.089  1.00  0.99           H  
ATOM   1961 1HH2 ARG A 126      -0.636   2.334   8.377  1.00  0.99           H  
ATOM   1962 2HH2 ARG A 126      -1.351   2.009   9.940  1.00  0.99           H  
ATOM   1963  N   ARG A 127      -4.740   8.005   4.576  1.00  1.03           N  
ATOM   1964  CA  ARG A 127      -4.932   7.361   3.285  1.00  1.03           C  
ATOM   1965  C   ARG A 127      -4.339   5.932   3.206  1.00  1.03           C  
ATOM   1966  O   ARG A 127      -5.075   5.028   2.814  1.00  1.03           O  
ATOM   1967  CB  ARG A 127      -4.502   8.275   2.130  1.00  1.03           C  
ATOM   1968  CG  ARG A 127      -4.766   7.710   0.743  1.00  1.03           C  
ATOM   1969  CD  ARG A 127      -4.439   8.697  -0.333  1.00  1.03           C  
ATOM   1970  NE  ARG A 127      -4.713   8.157  -1.659  1.00  1.03           N  
ATOM   1971  CZ  ARG A 127      -4.485   8.779  -2.830  1.00  1.03           C  
ATOM   1972  NH1 ARG A 127      -3.973   9.991  -2.876  1.00  1.03           N  
ATOM   1973  NH2 ARG A 127      -4.795   8.132  -3.931  1.00  1.03           N  
ATOM   1974  H   ARG A 127      -4.432   8.967   4.621  1.00  1.03           H  
ATOM   1975  HA  ARG A 127      -6.009   7.243   3.153  1.00  1.03           H  
ATOM   1976 1HB  ARG A 127      -5.054   9.199   2.196  1.00  1.03           H  
ATOM   1977 2HB  ARG A 127      -3.482   8.559   2.171  1.00  1.03           H  
ATOM   1978 1HG  ARG A 127      -4.151   6.823   0.591  1.00  1.03           H  
ATOM   1979 2HG  ARG A 127      -5.820   7.438   0.650  1.00  1.03           H  
ATOM   1980 1HD  ARG A 127      -5.047   9.591  -0.199  1.00  1.03           H  
ATOM   1981 2HD  ARG A 127      -3.385   8.962  -0.282  1.00  1.03           H  
ATOM   1982  HE  ARG A 127      -5.132   7.218  -1.729  1.00  1.03           H  
ATOM   1983 1HH1 ARG A 127      -3.742  10.474  -2.020  1.00  1.03           H  
ATOM   1984 2HH1 ARG A 127      -3.813  10.435  -3.768  1.00  1.03           H  
ATOM   1985 1HH2 ARG A 127      -5.184   7.185  -3.827  1.00  1.03           H  
ATOM   1986 2HH2 ARG A 127      -4.656   8.545  -4.838  1.00  1.03           H  
ATOM   1987  N   PRO A 128      -3.041   5.665   3.523  1.00  1.05           N  
ATOM   1988  CA  PRO A 128      -2.452   4.331   3.513  1.00  1.05           C  
ATOM   1989  C   PRO A 128      -3.224   3.286   4.315  1.00  1.05           C  
ATOM   1990  O   PRO A 128      -3.195   2.103   3.986  1.00  1.05           O  
ATOM   1991  CB  PRO A 128      -1.078   4.564   4.145  1.00  1.05           C  
ATOM   1992  CG  PRO A 128      -0.743   5.987   3.802  1.00  1.05           C  
ATOM   1993  CD  PRO A 128      -2.058   6.729   3.882  1.00  1.05           C  
ATOM   1994  HA  PRO A 128      -2.344   4.001   2.477  1.00  1.05           H  
ATOM   1995 1HB  PRO A 128      -1.134   4.385   5.226  1.00  1.05           H  
ATOM   1996 2HB  PRO A 128      -0.349   3.846   3.737  1.00  1.05           H  
ATOM   1997 1HG  PRO A 128       0.006   6.378   4.507  1.00  1.05           H  
ATOM   1998 2HG  PRO A 128      -0.290   6.039   2.800  1.00  1.05           H  
ATOM   1999 1HD  PRO A 128      -2.208   7.104   4.880  1.00  1.05           H  
ATOM   2000 2HD  PRO A 128      -2.002   7.506   3.161  1.00  1.05           H  
ATOM   2001  N   ALA A 129      -3.902   3.689   5.391  1.00  1.05           N  
ATOM   2002  CA  ALA A 129      -4.617   2.700   6.180  1.00  1.05           C  
ATOM   2003  C   ALA A 129      -5.840   2.289   5.416  1.00  1.05           C  
ATOM   2004  O   ALA A 129      -6.201   1.110   5.354  1.00  1.05           O  
ATOM   2005  CB  ALA A 129      -4.992   3.246   7.533  1.00  1.05           C  
ATOM   2006  H   ALA A 129      -3.991   4.666   5.637  1.00  1.05           H  
ATOM   2007  HA  ALA A 129      -3.976   1.826   6.309  1.00  1.05           H  
ATOM   2008 1HB  ALA A 129      -5.502   2.485   8.083  1.00  1.05           H  
ATOM   2009 2HB  ALA A 129      -4.101   3.526   8.061  1.00  1.05           H  
ATOM   2010 3HB  ALA A 129      -5.637   4.115   7.411  1.00  1.05           H  
ATOM   2011  N   LEU A 130      -6.458   3.281   4.782  1.00  1.04           N  
ATOM   2012  CA  LEU A 130      -7.647   3.014   4.018  1.00  1.04           C  
ATOM   2013  C   LEU A 130      -7.270   2.130   2.843  1.00  1.04           C  
ATOM   2014  O   LEU A 130      -7.988   1.183   2.529  1.00  1.04           O  
ATOM   2015  CB  LEU A 130      -8.302   4.289   3.508  1.00  1.04           C  
ATOM   2016  CG  LEU A 130      -9.614   4.025   2.760  1.00  1.04           C  
ATOM   2017  CD1 LEU A 130     -10.595   3.358   3.692  1.00  1.04           C  
ATOM   2018  CD2 LEU A 130     -10.173   5.289   2.222  1.00  1.04           C  
ATOM   2019  H   LEU A 130      -6.095   4.235   4.861  1.00  1.04           H  
ATOM   2020  HA  LEU A 130      -8.356   2.479   4.647  1.00  1.04           H  
ATOM   2021 1HB  LEU A 130      -8.497   4.951   4.336  1.00  1.04           H  
ATOM   2022 2HB  LEU A 130      -7.619   4.788   2.821  1.00  1.04           H  
ATOM   2023  HG  LEU A 130      -9.420   3.354   1.949  1.00  1.04           H  
ATOM   2024 1HD1 LEU A 130     -11.510   3.160   3.142  1.00  1.04           H  
ATOM   2025 2HD1 LEU A 130     -10.175   2.420   4.058  1.00  1.04           H  
ATOM   2026 3HD1 LEU A 130     -10.812   4.014   4.535  1.00  1.04           H  
ATOM   2027 1HD2 LEU A 130     -11.092   5.090   1.691  1.00  1.04           H  
ATOM   2028 2HD2 LEU A 130     -10.372   5.975   3.042  1.00  1.04           H  
ATOM   2029 3HD2 LEU A 130      -9.447   5.710   1.539  1.00  1.04           H  
ATOM   2030  N   LYS A 131      -6.138   2.436   2.187  1.00  1.03           N  
ATOM   2031  CA  LYS A 131      -5.714   1.648   1.033  1.00  1.03           C  
ATOM   2032  C   LYS A 131      -5.489   0.194   1.398  1.00  1.03           C  
ATOM   2033  O   LYS A 131      -5.880  -0.703   0.652  1.00  1.03           O  
ATOM   2034  CB  LYS A 131      -4.411   2.166   0.427  1.00  1.03           C  
ATOM   2035  CG  LYS A 131      -4.509   3.453  -0.307  1.00  1.03           C  
ATOM   2036  CD  LYS A 131      -3.268   3.676  -1.170  1.00  1.03           C  
ATOM   2037  CE  LYS A 131      -2.027   4.029  -0.370  1.00  1.03           C  
ATOM   2038  NZ  LYS A 131      -0.873   4.230  -1.267  1.00  1.03           N  
ATOM   2039  H   LYS A 131      -5.592   3.243   2.490  1.00  1.03           H  
ATOM   2040  HA  LYS A 131      -6.498   1.694   0.277  1.00  1.03           H  
ATOM   2041 1HB  LYS A 131      -3.681   2.296   1.226  1.00  1.03           H  
ATOM   2042 2HB  LYS A 131      -4.009   1.423  -0.256  1.00  1.03           H  
ATOM   2043 1HG  LYS A 131      -5.383   3.413  -0.936  1.00  1.03           H  
ATOM   2044 2HG  LYS A 131      -4.622   4.275   0.393  1.00  1.03           H  
ATOM   2045 1HD  LYS A 131      -3.067   2.770  -1.749  1.00  1.03           H  
ATOM   2046 2HD  LYS A 131      -3.473   4.486  -1.872  1.00  1.03           H  
ATOM   2047 1HE  LYS A 131      -2.206   4.945   0.194  1.00  1.03           H  
ATOM   2048 2HE  LYS A 131      -1.795   3.221   0.321  1.00  1.03           H  
ATOM   2049 1HZ  LYS A 131      -0.013   4.459  -0.757  1.00  1.03           H  
ATOM   2050 2HZ  LYS A 131      -0.718   3.363  -1.766  1.00  1.03           H  
ATOM   2051 3HZ  LYS A 131      -1.067   4.972  -1.917  1.00  1.03           H  
ATOM   2052  N   GLN A 132      -4.904  -0.058   2.571  1.00  1.01           N  
ATOM   2053  CA  GLN A 132      -4.683  -1.434   2.988  1.00  1.01           C  
ATOM   2054  C   GLN A 132      -6.017  -2.151   3.172  1.00  1.01           C  
ATOM   2055  O   GLN A 132      -6.182  -3.294   2.740  1.00  1.01           O  
ATOM   2056  CB  GLN A 132      -3.861  -1.454   4.279  1.00  1.01           C  
ATOM   2057  CG  GLN A 132      -2.411  -1.031   4.086  1.00  1.01           C  
ATOM   2058  CD  GLN A 132      -1.642  -0.875   5.393  1.00  1.01           C  
ATOM   2059  OE1 GLN A 132      -2.212  -0.733   6.483  1.00  1.01           O  
ATOM   2060  NE2 GLN A 132      -0.319  -0.894   5.285  1.00  1.01           N  
ATOM   2061  H   GLN A 132      -4.570   0.709   3.160  1.00  1.01           H  
ATOM   2062  HA  GLN A 132      -4.125  -1.948   2.209  1.00  1.01           H  
ATOM   2063 1HB  GLN A 132      -4.313  -0.771   5.001  1.00  1.01           H  
ATOM   2064 2HB  GLN A 132      -3.879  -2.452   4.712  1.00  1.01           H  
ATOM   2065 1HG  GLN A 132      -1.912  -1.800   3.500  1.00  1.01           H  
ATOM   2066 2HG  GLN A 132      -2.380  -0.096   3.548  1.00  1.01           H  
ATOM   2067 1HE2 GLN A 132       0.251  -0.794   6.099  1.00  1.01           H  
ATOM   2068 2HE2 GLN A 132       0.107  -1.007   4.387  1.00  1.01           H  
ATOM   2069  N   VAL A 133      -7.000  -1.458   3.743  1.00  1.00           N  
ATOM   2070  CA  VAL A 133      -8.318  -2.049   3.931  1.00  1.00           C  
ATOM   2071  C   VAL A 133      -9.027  -2.306   2.612  1.00  1.00           C  
ATOM   2072  O   VAL A 133      -9.580  -3.384   2.375  1.00  1.00           O  
ATOM   2073  CB  VAL A 133      -9.180  -1.131   4.794  1.00  1.00           C  
ATOM   2074  CG1 VAL A 133     -10.572  -1.611   4.838  1.00  1.00           C  
ATOM   2075  CG2 VAL A 133      -8.634  -1.123   6.137  1.00  1.00           C  
ATOM   2076  H   VAL A 133      -6.815  -0.512   4.090  1.00  1.00           H  
ATOM   2077  HA  VAL A 133      -8.194  -2.999   4.451  1.00  1.00           H  
ATOM   2078  HB  VAL A 133      -9.180  -0.125   4.379  1.00  1.00           H  
ATOM   2079 1HG1 VAL A 133     -11.134  -0.954   5.461  1.00  1.00           H  
ATOM   2080 2HG1 VAL A 133     -10.999  -1.624   3.834  1.00  1.00           H  
ATOM   2081 3HG1 VAL A 133     -10.585  -2.600   5.258  1.00  1.00           H  
ATOM   2082 1HG2 VAL A 133      -9.239  -0.497   6.758  1.00  1.00           H  
ATOM   2083 2HG2 VAL A 133      -8.643  -2.111   6.515  1.00  1.00           H  
ATOM   2084 3HG2 VAL A 133      -7.613  -0.758   6.114  1.00  1.00           H  
ATOM   2085  N   LEU A 134      -8.998  -1.322   1.729  1.00  1.02           N  
ATOM   2086  CA  LEU A 134      -9.661  -1.479   0.457  1.00  1.02           C  
ATOM   2087  C   LEU A 134      -9.015  -2.610  -0.314  1.00  1.02           C  
ATOM   2088  O   LEU A 134      -9.697  -3.403  -0.949  1.00  1.02           O  
ATOM   2089  CB  LEU A 134      -9.559  -0.186  -0.335  1.00  1.02           C  
ATOM   2090  CG  LEU A 134     -10.340   1.000   0.228  1.00  1.02           C  
ATOM   2091  CD1 LEU A 134      -9.952   2.235  -0.566  1.00  1.02           C  
ATOM   2092  CD2 LEU A 134     -11.819   0.720   0.155  1.00  1.02           C  
ATOM   2093  H   LEU A 134      -8.523  -0.451   1.957  1.00  1.02           H  
ATOM   2094  HA  LEU A 134     -10.708  -1.721   0.631  1.00  1.02           H  
ATOM   2095 1HB  LEU A 134      -8.507   0.102  -0.387  1.00  1.02           H  
ATOM   2096 2HB  LEU A 134      -9.913  -0.371  -1.341  1.00  1.02           H  
ATOM   2097  HG  LEU A 134     -10.075   1.157   1.264  1.00  1.02           H  
ATOM   2098 1HD1 LEU A 134     -10.482   3.105  -0.190  1.00  1.02           H  
ATOM   2099 2HD1 LEU A 134      -8.878   2.395  -0.467  1.00  1.02           H  
ATOM   2100 3HD1 LEU A 134     -10.190   2.093  -1.605  1.00  1.02           H  
ATOM   2101 1HD2 LEU A 134     -12.373   1.566   0.555  1.00  1.02           H  
ATOM   2102 2HD2 LEU A 134     -12.084   0.565  -0.874  1.00  1.02           H  
ATOM   2103 3HD2 LEU A 134     -12.054  -0.174   0.735  1.00  1.02           H  
ATOM   2104  N   ALA A 135      -7.690  -2.723  -0.237  1.00  1.09           N  
ATOM   2105  CA  ALA A 135      -7.008  -3.798  -0.927  1.00  1.09           C  
ATOM   2106  C   ALA A 135      -7.401  -5.165  -0.376  1.00  1.09           C  
ATOM   2107  O   ALA A 135      -7.741  -6.068  -1.138  1.00  1.09           O  
ATOM   2108  CB  ALA A 135      -5.511  -3.619  -0.788  1.00  1.09           C  
ATOM   2109  H   ALA A 135      -7.140  -2.043   0.285  1.00  1.09           H  
ATOM   2110  HA  ALA A 135      -7.296  -3.756  -1.975  1.00  1.09           H  
ATOM   2111 1HB  ALA A 135      -4.990  -4.405  -1.326  1.00  1.09           H  
ATOM   2112 2HB  ALA A 135      -5.244  -2.666  -1.179  1.00  1.09           H  
ATOM   2113 3HB  ALA A 135      -5.242  -3.660   0.266  1.00  1.09           H  
ATOM   2114  N   LYS A 136      -7.427  -5.299   0.955  1.00  1.23           N  
ATOM   2115  CA  LYS A 136      -7.756  -6.572   1.593  1.00  1.23           C  
ATOM   2116  C   LYS A 136      -9.150  -7.067   1.278  1.00  1.23           C  
ATOM   2117  O   LYS A 136      -9.381  -8.276   1.192  1.00  1.23           O  
ATOM   2118  CB  LYS A 136      -7.585  -6.488   3.111  1.00  1.23           C  
ATOM   2119  CG  LYS A 136      -6.131  -6.490   3.577  1.00  1.23           C  
ATOM   2120  CD  LYS A 136      -6.005  -6.257   5.084  1.00  1.23           C  
ATOM   2121  CE  LYS A 136      -6.614  -7.410   5.882  1.00  1.23           C  
ATOM   2122  NZ  LYS A 136      -6.312  -7.303   7.342  1.00  1.23           N  
ATOM   2123  H   LYS A 136      -7.160  -4.512   1.547  1.00  1.23           H  
ATOM   2124  HA  LYS A 136      -7.058  -7.319   1.221  1.00  1.23           H  
ATOM   2125 1HB  LYS A 136      -8.049  -5.561   3.469  1.00  1.23           H  
ATOM   2126 2HB  LYS A 136      -8.109  -7.317   3.586  1.00  1.23           H  
ATOM   2127 1HG  LYS A 136      -5.678  -7.450   3.331  1.00  1.23           H  
ATOM   2128 2HG  LYS A 136      -5.584  -5.711   3.051  1.00  1.23           H  
ATOM   2129 1HD  LYS A 136      -4.954  -6.151   5.352  1.00  1.23           H  
ATOM   2130 2HD  LYS A 136      -6.525  -5.332   5.350  1.00  1.23           H  
ATOM   2131 1HE  LYS A 136      -7.698  -7.391   5.748  1.00  1.23           H  
ATOM   2132 2HE  LYS A 136      -6.227  -8.357   5.509  1.00  1.23           H  
ATOM   2133 1HZ  LYS A 136      -6.741  -8.066   7.840  1.00  1.23           H  
ATOM   2134 2HZ  LYS A 136      -5.317  -7.327   7.485  1.00  1.23           H  
ATOM   2135 3HZ  LYS A 136      -6.672  -6.419   7.726  1.00  1.23           H  
ATOM   2136  N   PHE A 137     -10.080  -6.143   1.115  1.00  1.48           N  
ATOM   2137  CA  PHE A 137     -11.457  -6.512   0.878  1.00  1.48           C  
ATOM   2138  C   PHE A 137     -11.955  -6.302  -0.545  1.00  1.48           C  
ATOM   2139  O   PHE A 137     -13.165  -6.258  -0.778  1.00  1.48           O  
ATOM   2140  CB  PHE A 137     -12.312  -5.754   1.851  1.00  1.48           C  
ATOM   2141  CG  PHE A 137     -11.956  -6.118   3.245  1.00  1.48           C  
ATOM   2142  CD1 PHE A 137     -11.565  -5.163   4.139  1.00  1.48           C  
ATOM   2143  CD2 PHE A 137     -11.951  -7.448   3.645  1.00  1.48           C  
ATOM   2144  CE1 PHE A 137     -11.197  -5.506   5.418  1.00  1.48           C  
ATOM   2145  CE2 PHE A 137     -11.586  -7.798   4.922  1.00  1.48           C  
ATOM   2146  CZ  PHE A 137     -11.211  -6.825   5.811  1.00  1.48           C  
ATOM   2147  H   PHE A 137      -9.832  -5.156   1.215  1.00  1.48           H  
ATOM   2148  HA  PHE A 137     -11.559  -7.573   1.103  1.00  1.48           H  
ATOM   2149 1HB  PHE A 137     -12.141  -4.682   1.724  1.00  1.48           H  
ATOM   2150 2HB  PHE A 137     -13.351  -5.949   1.679  1.00  1.48           H  
ATOM   2151  HD1 PHE A 137     -11.552  -4.127   3.818  1.00  1.48           H  
ATOM   2152  HD2 PHE A 137     -12.240  -8.220   2.929  1.00  1.48           H  
ATOM   2153  HE1 PHE A 137     -10.893  -4.737   6.112  1.00  1.48           H  
ATOM   2154  HE2 PHE A 137     -11.590  -8.845   5.225  1.00  1.48           H  
ATOM   2155  HZ  PHE A 137     -10.919  -7.102   6.821  1.00  1.48           H  
ATOM   2156  N   SER A 138     -11.044  -6.195  -1.500  1.00  1.89           N  
ATOM   2157  CA  SER A 138     -11.434  -5.969  -2.885  1.00  1.89           C  
ATOM   2158  C   SER A 138     -10.440  -6.646  -3.816  1.00  1.89           C  
ATOM   2159  O   SER A 138      -9.639  -7.480  -3.390  1.00  1.89           O  
ATOM   2160  CB  SER A 138     -11.469  -4.472  -3.150  1.00  1.89           C  
ATOM   2161  OG  SER A 138     -12.095  -4.165  -4.347  1.00  1.89           O  
ATOM   2162  H   SER A 138     -10.046  -6.235  -1.269  1.00  1.89           H  
ATOM   2163  HA  SER A 138     -12.421  -6.398  -3.057  1.00  1.89           H  
ATOM   2164 1HB  SER A 138     -11.971  -3.961  -2.328  1.00  1.89           H  
ATOM   2165 2HB  SER A 138     -10.446  -4.108  -3.186  1.00  1.89           H  
ATOM   2166  HG  SER A 138     -11.572  -4.577  -5.044  1.00  1.89           H  
ATOM   2167  N   THR A 139     -10.527  -6.346  -5.101  1.00  2.52           N  
ATOM   2168  CA  THR A 139      -9.582  -6.890  -6.054  1.00  2.52           C  
ATOM   2169  C   THR A 139      -8.746  -5.689  -6.476  1.00  2.52           C  
ATOM   2170  O   THR A 139      -9.152  -4.556  -6.201  1.00  2.52           O  
ATOM   2171  CB  THR A 139     -10.301  -7.554  -7.241  1.00  2.52           C  
ATOM   2172  OG1 THR A 139     -11.001  -6.575  -7.974  1.00  2.52           O  
ATOM   2173  CG2 THR A 139     -11.302  -8.567  -6.743  1.00  2.52           C  
ATOM   2174  H   THR A 139     -11.240  -5.699  -5.434  1.00  2.52           H  
ATOM   2175  HA  THR A 139      -8.932  -7.618  -5.569  1.00  2.52           H  
ATOM   2176  HB  THR A 139      -9.572  -8.041  -7.884  1.00  2.52           H  
ATOM   2177  HG1 THR A 139     -11.661  -6.158  -7.392  1.00  2.52           H  
ATOM   2178 1HG2 THR A 139     -11.803  -9.023  -7.591  1.00  2.52           H  
ATOM   2179 2HG2 THR A 139     -10.788  -9.335  -6.167  1.00  2.52           H  
ATOM   2180 3HG2 THR A 139     -12.040  -8.067  -6.111  1.00  2.52           H  
ATOM   2181  N   ILE A 140      -7.597  -5.902  -7.113  1.00  3.39           N  
ATOM   2182  CA  ILE A 140      -6.791  -4.739  -7.481  1.00  3.39           C  
ATOM   2183  C   ILE A 140      -6.824  -4.422  -8.981  1.00  3.39           C  
ATOM   2184  O   ILE A 140      -7.179  -3.324  -9.389  1.00  3.39           O  
ATOM   2185  CB  ILE A 140      -5.327  -4.927  -7.019  1.00  3.39           C  
ATOM   2186  CG1 ILE A 140      -5.258  -5.180  -5.513  1.00  3.39           C  
ATOM   2187  CG2 ILE A 140      -4.526  -3.683  -7.321  1.00  3.39           C  
ATOM   2188  CD1 ILE A 140      -5.823  -4.049  -4.686  1.00  3.39           C  
ATOM   2189  H   ILE A 140      -7.294  -6.839  -7.323  1.00  3.39           H  
ATOM   2190  HA  ILE A 140      -7.188  -3.887  -6.951  1.00  3.39           H  
ATOM   2191  HB  ILE A 140      -4.890  -5.775  -7.540  1.00  3.39           H  
ATOM   2192 1HG1 ILE A 140      -5.812  -6.088  -5.277  1.00  3.39           H  
ATOM   2193 2HG1 ILE A 140      -4.216  -5.324  -5.226  1.00  3.39           H  
ATOM   2194 1HG2 ILE A 140      -3.487  -3.826  -7.014  1.00  3.39           H  
ATOM   2195 2HG2 ILE A 140      -4.575  -3.496  -8.367  1.00  3.39           H  
ATOM   2196 3HG2 ILE A 140      -4.937  -2.845  -6.788  1.00  3.39           H  
ATOM   2197 1HD1 ILE A 140      -5.734  -4.302  -3.645  1.00  3.39           H  
ATOM   2198 2HD1 ILE A 140      -5.271  -3.136  -4.889  1.00  3.39           H  
ATOM   2199 3HD1 ILE A 140      -6.872  -3.893  -4.934  1.00  3.39           H  
ATOM   2200  N   LEU A 141      -6.461  -5.397  -9.813  1.00  4.49           N  
ATOM   2201  CA  LEU A 141      -6.388  -5.188 -11.263  1.00  4.49           C  
ATOM   2202  C   LEU A 141      -5.496  -3.996 -11.668  1.00  4.49           C  
ATOM   2203  O   LEU A 141      -5.851  -3.213 -12.546  1.00  4.49           O  
ATOM   2204  CB  LEU A 141      -7.797  -4.988 -11.845  1.00  4.49           C  
ATOM   2205  CG  LEU A 141      -8.633  -6.264 -12.022  1.00  4.49           C  
ATOM   2206  CD1 LEU A 141      -8.990  -6.834 -10.646  1.00  4.49           C  
ATOM   2207  CD2 LEU A 141      -9.894  -5.936 -12.804  1.00  4.49           C  
ATOM   2208  H   LEU A 141      -6.211  -6.293  -9.432  1.00  4.49           H  
ATOM   2209  HA  LEU A 141      -5.964  -6.087 -11.709  1.00  4.49           H  
ATOM   2210 1HB  LEU A 141      -8.365  -4.320 -11.216  1.00  4.49           H  
ATOM   2211 2HB  LEU A 141      -7.696  -4.525 -12.826  1.00  4.49           H  
ATOM   2212  HG  LEU A 141      -8.053  -7.008 -12.567  1.00  4.49           H  
ATOM   2213 1HD1 LEU A 141      -9.585  -7.740 -10.770  1.00  4.49           H  
ATOM   2214 2HD1 LEU A 141      -8.084  -7.070 -10.097  1.00  4.49           H  
ATOM   2215 3HD1 LEU A 141      -9.568  -6.100 -10.092  1.00  4.49           H  
ATOM   2216 1HD2 LEU A 141     -10.473  -6.832 -12.932  1.00  4.49           H  
ATOM   2217 2HD2 LEU A 141     -10.491  -5.209 -12.265  1.00  4.49           H  
ATOM   2218 3HD2 LEU A 141      -9.634  -5.538 -13.782  1.00  4.49           H  
ATOM   2219  N   GLU A 142      -4.335  -3.874 -11.014  1.00  5.67           N  
ATOM   2220  CA  GLU A 142      -3.335  -2.831 -11.301  1.00  5.67           C  
ATOM   2221  C   GLU A 142      -2.602  -2.998 -12.646  1.00  5.67           C  
ATOM   2222  O   GLU A 142      -1.941  -2.066 -13.112  1.00  5.67           O  
ATOM   2223  CB  GLU A 142      -2.320  -2.732 -10.146  1.00  5.67           C  
ATOM   2224  CG  GLU A 142      -1.454  -3.973  -9.928  1.00  5.67           C  
ATOM   2225  CD  GLU A 142      -0.576  -3.907  -8.660  1.00  5.67           C  
ATOM   2226  OE1 GLU A 142      -0.582  -2.898  -7.976  1.00  5.67           O  
ATOM   2227  OE2 GLU A 142       0.092  -4.877  -8.383  1.00  5.67           O  
ATOM   2228  H   GLU A 142      -4.134  -4.546 -10.290  1.00  5.67           H  
ATOM   2229  HA  GLU A 142      -3.863  -1.879 -11.342  1.00  5.67           H  
ATOM   2230 1HB  GLU A 142      -1.635  -1.914 -10.363  1.00  5.67           H  
ATOM   2231 2HB  GLU A 142      -2.817  -2.472  -9.228  1.00  5.67           H  
ATOM   2232 1HG  GLU A 142      -2.110  -4.842  -9.854  1.00  5.67           H  
ATOM   2233 2HG  GLU A 142      -0.815  -4.112 -10.799  1.00  5.67           H  
ATOM   2234  N   GLU A 143      -2.685  -4.194 -13.227  1.00  6.72           N  
ATOM   2235  CA  GLU A 143      -2.010  -4.528 -14.476  1.00  6.72           C  
ATOM   2236  C   GLU A 143      -3.001  -4.611 -15.639  1.00  6.72           C  
ATOM   2237  O   GLU A 143      -2.761  -4.046 -16.708  1.00  6.72           O  
ATOM   2238  OXT GLU A 143      -3.964  -5.376 -15.557  1.00  6.72           O  
ATOM   2239  CB  GLU A 143      -1.259  -5.862 -14.323  1.00  6.72           C  
ATOM   2240  CG  GLU A 143      -0.482  -6.314 -15.566  1.00  6.72           C  
ATOM   2241  CD  GLU A 143       0.280  -7.622 -15.361  1.00  6.72           C  
ATOM   2242  OE1 GLU A 143       0.270  -8.139 -14.263  1.00  6.72           O  
ATOM   2243  OE2 GLU A 143       0.869  -8.094 -16.308  1.00  6.72           O  
ATOM   2244  H   GLU A 143      -3.251  -4.895 -12.779  1.00  6.72           H  
ATOM   2245  HA  GLU A 143      -1.287  -3.742 -14.701  1.00  6.72           H  
ATOM   2246 1HB  GLU A 143      -0.549  -5.784 -13.495  1.00  6.72           H  
ATOM   2247 2HB  GLU A 143      -1.969  -6.650 -14.069  1.00  6.72           H  
ATOM   2248 1HG  GLU A 143      -1.186  -6.445 -16.391  1.00  6.72           H  
ATOM   2249 2HG  GLU A 143       0.221  -5.529 -15.847  1.00  6.72           H  
TER    2250
ENDMDL

REMARK ID 622056 MODEL 2 2024-06-29_00000062_2_19
PFRMAT TS
TARGET 2024-06-29_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.629   0.533   0.668  1.00  9.49           N  
ATOM      2  CA  GLY A   1       1.669   1.233  -0.078  1.00  9.49           C  
ATOM      3  C   GLY A   1       1.822   2.679   0.396  1.00  9.49           C  
ATOM      4  O   GLY A   1       1.257   3.584  -0.213  1.00  9.49           O  
ATOM      5  H   GLY A   1      -0.177   0.177   0.173  1.00  9.49           H  
ATOM      6 1HA  GLY A   1       2.611   0.693  -0.002  1.00  9.49           H  
ATOM      7 2HA  GLY A   1       1.403   1.231  -1.135  1.00  9.49           H  
ATOM      8  N   PRO A   2       2.612   2.938   1.457  1.00  9.02           N  
ATOM      9  CA  PRO A   2       2.889   4.253   2.032  1.00  9.02           C  
ATOM     10  C   PRO A   2       3.461   5.242   1.011  1.00  9.02           C  
ATOM     11  O   PRO A   2       3.327   6.460   1.175  1.00  9.02           O  
ATOM     12  CB  PRO A   2       3.931   3.924   3.109  1.00  9.02           C  
ATOM     13  CG  PRO A   2       3.665   2.480   3.474  1.00  9.02           C  
ATOM     14  CD  PRO A   2       3.262   1.822   2.176  1.00  9.02           C  
ATOM     15  HA  PRO A   2       1.969   4.650   2.484  1.00  9.02           H  
ATOM     16 1HB  PRO A   2       4.945   4.089   2.715  1.00  9.02           H  
ATOM     17 2HB  PRO A   2       3.809   4.600   3.965  1.00  9.02           H  
ATOM     18 1HG  PRO A   2       4.566   2.025   3.914  1.00  9.02           H  
ATOM     19 2HG  PRO A   2       2.875   2.421   4.236  1.00  9.02           H  
ATOM     20 1HD  PRO A   2       4.150   1.470   1.634  1.00  9.02           H  
ATOM     21 2HD  PRO A   2       2.557   1.013   2.398  1.00  9.02           H  
ATOM     22  N   GLY A   3       4.089   4.721  -0.048  1.00  8.28           N  
ATOM     23  CA  GLY A   3       4.684   5.556  -1.085  1.00  8.28           C  
ATOM     24  C   GLY A   3       3.698   5.952  -2.190  1.00  8.28           C  
ATOM     25  O   GLY A   3       4.063   6.677  -3.116  1.00  8.28           O  
ATOM     26  H   GLY A   3       4.169   3.721  -0.137  1.00  8.28           H  
ATOM     27 1HA  GLY A   3       5.098   6.454  -0.628  1.00  8.28           H  
ATOM     28 2HA  GLY A   3       5.522   5.020  -1.529  1.00  8.28           H  
ATOM     29  N   GLN A   4       2.451   5.489  -2.104  1.00  7.34           N  
ATOM     30  CA  GLN A   4       1.461   5.803  -3.129  1.00  7.34           C  
ATOM     31  C   GLN A   4       0.921   7.227  -3.000  1.00  7.34           C  
ATOM     32  O   GLN A   4       0.477   7.654  -1.924  1.00  7.34           O  
ATOM     33  CB  GLN A   4       0.309   4.789  -3.070  1.00  7.34           C  
ATOM     34  CG  GLN A   4      -0.836   5.041  -4.047  1.00  7.34           C  
ATOM     35  CD  GLN A   4      -0.459   4.857  -5.504  1.00  7.34           C  
ATOM     36  OE1 GLN A   4       0.056   3.807  -5.920  1.00  7.34           O  
ATOM     37  NE2 GLN A   4      -0.715   5.897  -6.301  1.00  7.34           N  
ATOM     38  H   GLN A   4       2.170   4.891  -1.327  1.00  7.34           H  
ATOM     39  HA  GLN A   4       1.939   5.717  -4.104  1.00  7.34           H  
ATOM     40 1HB  GLN A   4       0.696   3.787  -3.248  1.00  7.34           H  
ATOM     41 2HB  GLN A   4      -0.117   4.794  -2.066  1.00  7.34           H  
ATOM     42 1HG  GLN A   4      -1.647   4.347  -3.818  1.00  7.34           H  
ATOM     43 2HG  GLN A   4      -1.184   6.055  -3.920  1.00  7.34           H  
ATOM     44 1HE2 GLN A   4      -0.496   5.850  -7.279  1.00  7.34           H  
ATOM     45 2HE2 GLN A   4      -1.144   6.744  -5.906  1.00  7.34           H  
ATOM     46  N   ALA A   5       0.982   7.983  -4.099  1.00  6.39           N  
ATOM     47  CA  ALA A   5       0.405   9.325  -4.113  1.00  6.39           C  
ATOM     48  C   ALA A   5      -1.111   9.196  -4.117  1.00  6.39           C  
ATOM     49  O   ALA A   5      -1.657   8.370  -4.857  1.00  6.39           O  
ATOM     50  CB  ALA A   5       0.878  10.104  -5.327  1.00  6.39           C  
ATOM     51  H   ALA A   5       1.403   7.606  -4.937  1.00  6.39           H  
ATOM     52  HA  ALA A   5       0.706   9.845  -3.206  1.00  6.39           H  
ATOM     53 1HB  ALA A   5       0.434  11.100  -5.311  1.00  6.39           H  
ATOM     54 2HB  ALA A   5       1.964  10.189  -5.304  1.00  6.39           H  
ATOM     55 3HB  ALA A   5       0.573   9.586  -6.234  1.00  6.39           H  
ATOM     56  N   LEU A   6      -1.796  10.012  -3.323  1.00  5.61           N  
ATOM     57  CA  LEU A   6      -3.251   9.934  -3.263  1.00  5.61           C  
ATOM     58  C   LEU A   6      -3.873  11.254  -3.712  1.00  5.61           C  
ATOM     59  O   LEU A   6      -3.298  12.316  -3.469  1.00  5.61           O  
ATOM     60  CB  LEU A   6      -3.670   9.647  -1.819  1.00  5.61           C  
ATOM     61  CG  LEU A   6      -2.993   8.433  -1.141  1.00  5.61           C  
ATOM     62  CD1 LEU A   6      -3.457   8.369   0.288  1.00  5.61           C  
ATOM     63  CD2 LEU A   6      -3.301   7.150  -1.874  1.00  5.61           C  
ATOM     64  H   LEU A   6      -1.308  10.678  -2.741  1.00  5.61           H  
ATOM     65  HA  LEU A   6      -3.604   9.136  -3.919  1.00  5.61           H  
ATOM     66 1HB  LEU A   6      -3.468  10.529  -1.211  1.00  5.61           H  
ATOM     67 2HB  LEU A   6      -4.730   9.464  -1.817  1.00  5.61           H  
ATOM     68  HG  LEU A   6      -1.913   8.587  -1.142  1.00  5.61           H  
ATOM     69 1HD1 LEU A   6      -2.967   7.541   0.798  1.00  5.61           H  
ATOM     70 2HD1 LEU A   6      -3.216   9.303   0.790  1.00  5.61           H  
ATOM     71 3HD1 LEU A   6      -4.521   8.222   0.301  1.00  5.61           H  
ATOM     72 1HD2 LEU A   6      -2.799   6.316  -1.382  1.00  5.61           H  
ATOM     73 2HD2 LEU A   6      -4.354   6.974  -1.868  1.00  5.61           H  
ATOM     74 3HD2 LEU A   6      -2.959   7.217  -2.898  1.00  5.61           H  
ATOM     75  N   THR A   7      -5.061  11.208  -4.309  1.00  5.11           N  
ATOM     76  CA  THR A   7      -5.776  12.439  -4.643  1.00  5.11           C  
ATOM     77  C   THR A   7      -7.047  12.557  -3.821  1.00  5.11           C  
ATOM     78  O   THR A   7      -7.895  11.679  -3.871  1.00  5.11           O  
ATOM     79  CB  THR A   7      -6.136  12.468  -6.137  1.00  5.11           C  
ATOM     80  OG1 THR A   7      -4.937  12.428  -6.916  1.00  5.11           O  
ATOM     81  CG2 THR A   7      -6.940  13.713  -6.474  1.00  5.11           C  
ATOM     82  H   THR A   7      -5.481  10.310  -4.554  1.00  5.11           H  
ATOM     83  HA  THR A   7      -5.142  13.295  -4.414  1.00  5.11           H  
ATOM     84  HB  THR A   7      -6.731  11.590  -6.373  1.00  5.11           H  
ATOM     85  HG1 THR A   7      -4.333  13.107  -6.604  1.00  5.11           H  
ATOM     86 1HG2 THR A   7      -7.190  13.708  -7.533  1.00  5.11           H  
ATOM     87 2HG2 THR A   7      -7.860  13.725  -5.886  1.00  5.11           H  
ATOM     88 3HG2 THR A   7      -6.351  14.600  -6.243  1.00  5.11           H  
ATOM     89  N   ILE A   8      -7.219  13.643  -3.082  1.00  4.91           N  
ATOM     90  CA  ILE A   8      -8.425  13.752  -2.259  1.00  4.91           C  
ATOM     91  C   ILE A   8      -9.628  14.153  -3.079  1.00  4.91           C  
ATOM     92  O   ILE A   8      -9.578  15.125  -3.834  1.00  4.91           O  
ATOM     93  CB  ILE A   8      -8.210  14.717  -1.079  1.00  4.91           C  
ATOM     94  CG1 ILE A   8      -7.104  14.144  -0.159  1.00  4.91           C  
ATOM     95  CG2 ILE A   8      -9.524  14.888  -0.312  1.00  4.91           C  
ATOM     96  CD1 ILE A   8      -6.599  15.101   0.883  1.00  4.91           C  
ATOM     97  H   ILE A   8      -6.516  14.369  -3.066  1.00  4.91           H  
ATOM     98  HA  ILE A   8      -8.661  12.784  -1.842  1.00  4.91           H  
ATOM     99  HB  ILE A   8      -7.867  15.687  -1.445  1.00  4.91           H  
ATOM    100 1HG1 ILE A   8      -7.501  13.271   0.357  1.00  4.91           H  
ATOM    101 2HG1 ILE A   8      -6.257  13.833  -0.775  1.00  4.91           H  
ATOM    102 1HG2 ILE A   8      -9.374  15.557   0.531  1.00  4.91           H  
ATOM    103 2HG2 ILE A   8     -10.289  15.304  -0.968  1.00  4.91           H  
ATOM    104 3HG2 ILE A   8      -9.849  13.911   0.044  1.00  4.91           H  
ATOM    105 1HD1 ILE A   8      -5.831  14.609   1.478  1.00  4.91           H  
ATOM    106 2HD1 ILE A   8      -6.169  15.981   0.393  1.00  4.91           H  
ATOM    107 3HD1 ILE A   8      -7.412  15.405   1.523  1.00  4.91           H  
ATOM    108  N   LYS A   9     -10.695  13.361  -2.960  1.00  4.98           N  
ATOM    109  CA  LYS A   9     -11.928  13.606  -3.682  1.00  4.98           C  
ATOM    110  C   LYS A   9     -12.872  14.447  -2.827  1.00  4.98           C  
ATOM    111  O   LYS A   9     -13.438  13.931  -1.865  1.00  4.98           O  
ATOM    112  CB  LYS A   9     -12.622  12.295  -4.017  1.00  4.98           C  
ATOM    113  CG  LYS A   9     -13.889  12.444  -4.857  1.00  4.98           C  
ATOM    114  CD  LYS A   9     -14.468  11.082  -5.191  1.00  4.98           C  
ATOM    115  CE  LYS A   9     -15.590  11.166  -6.228  1.00  4.98           C  
ATOM    116  NZ  LYS A   9     -16.831  11.806  -5.698  1.00  4.98           N  
ATOM    117  H   LYS A   9     -10.653  12.569  -2.316  1.00  4.98           H  
ATOM    118  HA  LYS A   9     -11.677  14.101  -4.611  1.00  4.98           H  
ATOM    119 1HB  LYS A   9     -11.939  11.661  -4.548  1.00  4.98           H  
ATOM    120 2HB  LYS A   9     -12.886  11.781  -3.090  1.00  4.98           H  
ATOM    121 1HG  LYS A   9     -14.634  13.032  -4.307  1.00  4.98           H  
ATOM    122 2HG  LYS A   9     -13.653  12.968  -5.781  1.00  4.98           H  
ATOM    123 1HD  LYS A   9     -13.683  10.448  -5.562  1.00  4.98           H  
ATOM    124 2HD  LYS A   9     -14.866  10.634  -4.281  1.00  4.98           H  
ATOM    125 1HE  LYS A   9     -15.236  11.743  -7.081  1.00  4.98           H  
ATOM    126 2HE  LYS A   9     -15.831  10.157  -6.562  1.00  4.98           H  
ATOM    127 1HZ  LYS A   9     -17.531  11.830  -6.421  1.00  4.98           H  
ATOM    128 2HZ  LYS A   9     -17.177  11.273  -4.920  1.00  4.98           H  
ATOM    129 3HZ  LYS A   9     -16.660  12.776  -5.382  1.00  4.98           H  
ATOM    130  N   PRO A  10     -13.169  15.694  -3.192  1.00  5.19           N  
ATOM    131  CA  PRO A  10     -13.971  16.614  -2.416  1.00  5.19           C  
ATOM    132  C   PRO A  10     -15.459  16.330  -2.570  1.00  5.19           C  
ATOM    133  O   PRO A  10     -16.214  17.174  -3.058  1.00  5.19           O  
ATOM    134  CB  PRO A  10     -13.585  17.940  -3.041  1.00  5.19           C  
ATOM    135  CG  PRO A  10     -13.332  17.614  -4.491  1.00  5.19           C  
ATOM    136  CD  PRO A  10     -12.692  16.248  -4.473  1.00  5.19           C  
ATOM    137  HA  PRO A  10     -13.664  16.569  -1.358  1.00  5.19           H  
ATOM    138 1HB  PRO A  10     -14.358  18.686  -2.849  1.00  5.19           H  
ATOM    139 2HB  PRO A  10     -12.689  18.284  -2.572  1.00  5.19           H  
ATOM    140 1HG  PRO A  10     -14.282  17.616  -5.045  1.00  5.19           H  
ATOM    141 2HG  PRO A  10     -12.695  18.381  -4.948  1.00  5.19           H  
ATOM    142 1HD  PRO A  10     -13.071  15.664  -5.325  1.00  5.19           H  
ATOM    143 2HD  PRO A  10     -11.601  16.359  -4.475  1.00  5.19           H  
ATOM    144  N   SER A  11     -15.889  15.145  -2.172  1.00  5.37           N  
ATOM    145  CA  SER A  11     -17.286  14.788  -2.367  1.00  5.37           C  
ATOM    146  C   SER A  11     -17.678  14.985  -3.837  1.00  5.37           C  
ATOM    147  O   SER A  11     -17.042  14.423  -4.743  1.00  5.37           O  
ATOM    148  CB  SER A  11     -18.181  15.611  -1.448  1.00  5.37           C  
ATOM    149  OG  SER A  11     -19.503  15.151  -1.491  1.00  5.37           O  
ATOM    150  H   SER A  11     -15.219  14.495  -1.758  1.00  5.37           H  
ATOM    151  HA  SER A  11     -17.411  13.734  -2.117  1.00  5.37           H  
ATOM    152 1HB  SER A  11     -17.805  15.533  -0.429  1.00  5.37           H  
ATOM    153 2HB  SER A  11     -18.155  16.663  -1.716  1.00  5.37           H  
ATOM    154  HG  SER A  11     -19.478  14.239  -1.187  1.00  5.37           H  
ATOM    155  N   GLU A  12     -18.765  15.731  -4.057  1.00  5.25           N  
ATOM    156  CA  GLU A  12     -19.293  16.019  -5.394  1.00  5.25           C  
ATOM    157  C   GLU A  12     -19.009  17.444  -5.922  1.00  5.25           C  
ATOM    158  O   GLU A  12     -19.549  17.824  -6.965  1.00  5.25           O  
ATOM    159  CB  GLU A  12     -20.806  15.781  -5.408  1.00  5.25           C  
ATOM    160  CG  GLU A  12     -21.219  14.336  -5.131  1.00  5.25           C  
ATOM    161  CD  GLU A  12     -22.722  14.122  -5.167  1.00  5.25           C  
ATOM    162  OE1 GLU A  12     -23.438  15.074  -5.375  1.00  5.25           O  
ATOM    163  OE2 GLU A  12     -23.146  13.004  -4.988  1.00  5.25           O  
ATOM    164  H   GLU A  12     -19.240  16.120  -3.250  1.00  5.25           H  
ATOM    165  HA  GLU A  12     -18.834  15.319  -6.090  1.00  5.25           H  
ATOM    166 1HB  GLU A  12     -21.278  16.417  -4.659  1.00  5.25           H  
ATOM    167 2HB  GLU A  12     -21.209  16.066  -6.380  1.00  5.25           H  
ATOM    168 1HG  GLU A  12     -20.752  13.688  -5.871  1.00  5.25           H  
ATOM    169 2HG  GLU A  12     -20.842  14.050  -4.149  1.00  5.25           H  
ATOM    170  N   LYS A  13     -18.231  18.249  -5.187  1.00  4.67           N  
ATOM    171  CA  LYS A  13     -17.986  19.651  -5.578  1.00  4.67           C  
ATOM    172  C   LYS A  13     -16.514  20.026  -5.434  1.00  4.67           C  
ATOM    173  O   LYS A  13     -15.849  19.546  -4.536  1.00  4.67           O  
ATOM    174  CB  LYS A  13     -18.844  20.601  -4.733  1.00  4.67           C  
ATOM    175  CG  LYS A  13     -20.359  20.431  -4.919  1.00  4.67           C  
ATOM    176  CD  LYS A  13     -21.147  21.453  -4.118  1.00  4.67           C  
ATOM    177  CE  LYS A  13     -22.645  21.262  -4.315  1.00  4.67           C  
ATOM    178  NZ  LYS A  13     -23.441  22.256  -3.544  1.00  4.67           N  
ATOM    179  H   LYS A  13     -17.762  17.871  -4.361  1.00  4.67           H  
ATOM    180  HA  LYS A  13     -18.258  19.772  -6.627  1.00  4.67           H  
ATOM    181 1HB  LYS A  13     -18.618  20.446  -3.678  1.00  4.67           H  
ATOM    182 2HB  LYS A  13     -18.588  21.632  -4.975  1.00  4.67           H  
ATOM    183 1HG  LYS A  13     -20.608  20.531  -5.977  1.00  4.67           H  
ATOM    184 2HG  LYS A  13     -20.658  19.436  -4.591  1.00  4.67           H  
ATOM    185 1HD  LYS A  13     -20.911  21.351  -3.057  1.00  4.67           H  
ATOM    186 2HD  LYS A  13     -20.874  22.458  -4.438  1.00  4.67           H  
ATOM    187 1HE  LYS A  13     -22.879  21.367  -5.374  1.00  4.67           H  
ATOM    188 2HE  LYS A  13     -22.922  20.259  -3.991  1.00  4.67           H  
ATOM    189 1HZ  LYS A  13     -24.425  22.095  -3.703  1.00  4.67           H  
ATOM    190 2HZ  LYS A  13     -23.239  22.158  -2.558  1.00  4.67           H  
ATOM    191 3HZ  LYS A  13     -23.199  23.189  -3.845  1.00  4.67           H  
ATOM    192  N   GLY A  14     -16.003  20.965  -6.234  1.00  3.73           N  
ATOM    193  CA  GLY A  14     -14.575  21.347  -6.133  1.00  3.73           C  
ATOM    194  C   GLY A  14     -14.196  22.219  -4.913  1.00  3.73           C  
ATOM    195  O   GLY A  14     -13.653  23.312  -5.066  1.00  3.73           O  
ATOM    196  H   GLY A  14     -16.581  21.383  -6.948  1.00  3.73           H  
ATOM    197 1HA  GLY A  14     -13.975  20.438  -6.116  1.00  3.73           H  
ATOM    198 2HA  GLY A  14     -14.293  21.876  -7.042  1.00  3.73           H  
ATOM    199  N   GLY A  15     -14.492  21.718  -3.713  1.00  2.74           N  
ATOM    200  CA  GLY A  15     -14.242  22.389  -2.434  1.00  2.74           C  
ATOM    201  C   GLY A  15     -13.025  21.859  -1.658  1.00  2.74           C  
ATOM    202  O   GLY A  15     -12.822  22.226  -0.502  1.00  2.74           O  
ATOM    203  H   GLY A  15     -14.929  20.805  -3.709  1.00  2.74           H  
ATOM    204 1HA  GLY A  15     -14.115  23.457  -2.613  1.00  2.74           H  
ATOM    205 2HA  GLY A  15     -15.129  22.285  -1.812  1.00  2.74           H  
ATOM    206  N   LYS A  16     -12.224  20.997  -2.280  1.00  1.92           N  
ATOM    207  CA  LYS A  16     -11.057  20.376  -1.629  1.00  1.92           C  
ATOM    208  C   LYS A  16     -11.414  19.702  -0.284  1.00  1.92           C  
ATOM    209  O   LYS A  16     -12.244  18.792  -0.248  1.00  1.92           O  
ATOM    210  CB  LYS A  16      -9.949  21.424  -1.456  1.00  1.92           C  
ATOM    211  CG  LYS A  16      -9.418  21.990  -2.774  1.00  1.92           C  
ATOM    212  CD  LYS A  16      -8.606  20.940  -3.532  1.00  1.92           C  
ATOM    213  CE  LYS A  16      -8.008  21.494  -4.813  1.00  1.92           C  
ATOM    214  NZ  LYS A  16      -7.150  20.482  -5.520  1.00  1.92           N  
ATOM    215  H   LYS A  16     -12.445  20.755  -3.235  1.00  1.92           H  
ATOM    216  HA  LYS A  16     -10.673  19.597  -2.289  1.00  1.92           H  
ATOM    217 1HB  LYS A  16     -10.295  22.255  -0.841  1.00  1.92           H  
ATOM    218 2HB  LYS A  16      -9.090  20.970  -0.952  1.00  1.92           H  
ATOM    219 1HG  LYS A  16     -10.257  22.304  -3.396  1.00  1.92           H  
ATOM    220 2HG  LYS A  16      -8.797  22.858  -2.578  1.00  1.92           H  
ATOM    221 1HD  LYS A  16      -7.805  20.584  -2.903  1.00  1.92           H  
ATOM    222 2HD  LYS A  16      -9.245  20.093  -3.778  1.00  1.92           H  
ATOM    223 1HE  LYS A  16      -8.824  21.782  -5.473  1.00  1.92           H  
ATOM    224 2HE  LYS A  16      -7.409  22.374  -4.589  1.00  1.92           H  
ATOM    225 1HZ  LYS A  16      -6.794  20.890  -6.368  1.00  1.92           H  
ATOM    226 2HZ  LYS A  16      -6.346  20.205  -4.929  1.00  1.92           H  
ATOM    227 3HZ  LYS A  16      -7.698  19.667  -5.741  1.00  1.92           H  
ATOM    228  N   LEU A  17     -10.757  20.113   0.801  1.00  1.35           N  
ATOM    229  CA  LEU A  17     -10.986  19.535   2.128  1.00  1.35           C  
ATOM    230  C   LEU A  17     -10.730  20.615   3.173  1.00  1.35           C  
ATOM    231  O   LEU A  17      -9.642  21.184   3.188  1.00  1.35           O  
ATOM    232  CB  LEU A  17      -9.991  18.393   2.380  1.00  1.35           C  
ATOM    233  CG  LEU A  17     -10.141  17.662   3.688  1.00  1.35           C  
ATOM    234  CD1 LEU A  17     -11.430  16.916   3.643  1.00  1.35           C  
ATOM    235  CD2 LEU A  17      -8.979  16.755   3.912  1.00  1.35           C  
ATOM    236  H   LEU A  17     -10.097  20.866   0.718  1.00  1.35           H  
ATOM    237  HA  LEU A  17     -12.019  19.190   2.211  1.00  1.35           H  
ATOM    238 1HB  LEU A  17     -10.097  17.661   1.585  1.00  1.35           H  
ATOM    239 2HB  LEU A  17      -8.987  18.796   2.341  1.00  1.35           H  
ATOM    240  HG  LEU A  17     -10.199  18.380   4.507  1.00  1.35           H  
ATOM    241 1HD1 LEU A  17     -11.575  16.385   4.579  1.00  1.35           H  
ATOM    242 2HD1 LEU A  17     -12.245  17.618   3.478  1.00  1.35           H  
ATOM    243 3HD1 LEU A  17     -11.405  16.204   2.828  1.00  1.35           H  
ATOM    244 1HD2 LEU A  17      -9.104  16.234   4.861  1.00  1.35           H  
ATOM    245 2HD2 LEU A  17      -8.921  16.034   3.110  1.00  1.35           H  
ATOM    246 3HD2 LEU A  17      -8.086  17.341   3.940  1.00  1.35           H  
ATOM    247  N   ARG A  18     -11.685  20.910   4.053  1.00  0.99           N  
ATOM    248  CA  ARG A  18     -11.407  21.966   5.036  1.00  0.99           C  
ATOM    249  C   ARG A  18     -10.829  21.371   6.328  1.00  0.99           C  
ATOM    250  O   ARG A  18     -11.435  20.478   6.938  1.00  0.99           O  
ATOM    251  CB  ARG A  18     -12.653  22.799   5.299  1.00  0.99           C  
ATOM    252  CG  ARG A  18     -12.431  24.002   6.193  1.00  0.99           C  
ATOM    253  CD  ARG A  18     -13.665  24.855   6.373  1.00  0.99           C  
ATOM    254  NE  ARG A  18     -14.066  25.488   5.130  1.00  0.99           N  
ATOM    255  CZ  ARG A  18     -15.136  25.167   4.361  1.00  0.99           C  
ATOM    256  NH1 ARG A  18     -15.978  24.194   4.693  1.00  0.99           N  
ATOM    257  NH2 ARG A  18     -15.340  25.846   3.242  1.00  0.99           N  
ATOM    258  H   ARG A  18     -12.592  20.418   4.042  1.00  0.99           H  
ATOM    259  HA  ARG A  18     -10.658  22.642   4.616  1.00  0.99           H  
ATOM    260 1HB  ARG A  18     -13.039  23.170   4.351  1.00  0.99           H  
ATOM    261 2HB  ARG A  18     -13.431  22.174   5.745  1.00  0.99           H  
ATOM    262 1HG  ARG A  18     -12.108  23.661   7.136  1.00  0.99           H  
ATOM    263 2HG  ARG A  18     -11.649  24.635   5.754  1.00  0.99           H  
ATOM    264 1HD  ARG A  18     -14.483  24.259   6.729  1.00  0.99           H  
ATOM    265 2HD  ARG A  18     -13.455  25.643   7.099  1.00  0.99           H  
ATOM    266  HE  ARG A  18     -13.441  26.231   4.781  1.00  0.99           H  
ATOM    267 1HH1 ARG A  18     -15.841  23.639   5.551  1.00  0.99           H  
ATOM    268 2HH1 ARG A  18     -16.753  23.977   4.088  1.00  0.99           H  
ATOM    269 1HH2 ARG A  18     -14.701  26.596   2.982  1.00  0.99           H  
ATOM    270 2HH2 ARG A  18     -16.123  25.626   2.652  1.00  0.99           H  
ATOM    271  N   VAL A  19      -9.666  21.867   6.745  1.00  0.78           N  
ATOM    272  CA  VAL A  19      -8.996  21.331   7.931  1.00  0.78           C  
ATOM    273  C   VAL A  19      -8.674  22.348   9.028  1.00  0.78           C  
ATOM    274  O   VAL A  19      -8.193  23.446   8.746  1.00  0.78           O  
ATOM    275  CB  VAL A  19      -7.694  20.605   7.522  1.00  0.78           C  
ATOM    276  CG1 VAL A  19      -6.974  20.124   8.734  1.00  0.78           C  
ATOM    277  CG2 VAL A  19      -8.033  19.413   6.614  1.00  0.78           C  
ATOM    278  H   VAL A  19      -9.225  22.606   6.207  1.00  0.78           H  
ATOM    279  HA  VAL A  19      -9.654  20.585   8.365  1.00  0.78           H  
ATOM    280  HB  VAL A  19      -7.042  21.288   6.997  1.00  0.78           H  
ATOM    281 1HG1 VAL A  19      -6.077  19.614   8.434  1.00  0.78           H  
ATOM    282 2HG1 VAL A  19      -6.712  20.958   9.370  1.00  0.78           H  
ATOM    283 3HG1 VAL A  19      -7.623  19.438   9.277  1.00  0.78           H  
ATOM    284 1HG2 VAL A  19      -7.125  18.893   6.334  1.00  0.78           H  
ATOM    285 2HG2 VAL A  19      -8.684  18.736   7.144  1.00  0.78           H  
ATOM    286 3HG2 VAL A  19      -8.537  19.764   5.716  1.00  0.78           H  
ATOM    287  N   LEU A  20      -8.975  21.966  10.271  1.00  0.67           N  
ATOM    288  CA  LEU A  20      -8.638  22.760  11.460  1.00  0.67           C  
ATOM    289  C   LEU A  20      -7.500  22.079  12.200  1.00  0.67           C  
ATOM    290  O   LEU A  20      -7.570  20.875  12.449  1.00  0.67           O  
ATOM    291  CB  LEU A  20      -9.838  22.921  12.408  1.00  0.67           C  
ATOM    292  CG  LEU A  20      -9.606  23.624  13.790  1.00  0.67           C  
ATOM    293  CD1 LEU A  20      -9.222  25.055  13.589  1.00  0.67           C  
ATOM    294  CD2 LEU A  20     -10.903  23.569  14.607  1.00  0.67           C  
ATOM    295  H   LEU A  20      -9.404  21.044  10.387  1.00  0.67           H  
ATOM    296  HA  LEU A  20      -8.311  23.744  11.143  1.00  0.67           H  
ATOM    297 1HB  LEU A  20     -10.570  23.487  11.924  1.00  0.67           H  
ATOM    298 2HB  LEU A  20     -10.234  21.956  12.592  1.00  0.67           H  
ATOM    299  HG  LEU A  20      -8.800  23.118  14.331  1.00  0.67           H  
ATOM    300 1HD1 LEU A  20      -9.069  25.518  14.552  1.00  0.67           H  
ATOM    301 2HD1 LEU A  20      -8.315  25.104  13.027  1.00  0.67           H  
ATOM    302 3HD1 LEU A  20     -10.014  25.574  13.053  1.00  0.67           H  
ATOM    303 1HD2 LEU A  20     -10.755  24.056  15.568  1.00  0.67           H  
ATOM    304 2HD2 LEU A  20     -11.694  24.084  14.061  1.00  0.67           H  
ATOM    305 3HD2 LEU A  20     -11.195  22.540  14.769  1.00  0.67           H  
ATOM    306  N   VAL A  21      -6.439  22.817  12.496  1.00  0.62           N  
ATOM    307  CA  VAL A  21      -5.326  22.237  13.238  1.00  0.62           C  
ATOM    308  C   VAL A  21      -5.155  23.022  14.532  1.00  0.62           C  
ATOM    309  O   VAL A  21      -4.988  24.240  14.483  1.00  0.62           O  
ATOM    310  CB  VAL A  21      -4.016  22.309  12.436  1.00  0.62           C  
ATOM    311  CG1 VAL A  21      -2.903  21.668  13.246  1.00  0.62           C  
ATOM    312  CG2 VAL A  21      -4.183  21.633  11.083  1.00  0.62           C  
ATOM    313  H   VAL A  21      -6.427  23.797  12.214  1.00  0.62           H  
ATOM    314  HA  VAL A  21      -5.549  21.199  13.482  1.00  0.62           H  
ATOM    315  HB  VAL A  21      -3.756  23.324  12.301  1.00  0.62           H  
ATOM    316 1HG1 VAL A  21      -1.962  21.740  12.700  1.00  0.62           H  
ATOM    317 2HG1 VAL A  21      -2.813  22.172  14.200  1.00  0.62           H  
ATOM    318 3HG1 VAL A  21      -3.143  20.618  13.421  1.00  0.62           H  
ATOM    319 1HG2 VAL A  21      -3.250  21.704  10.527  1.00  0.62           H  
ATOM    320 2HG2 VAL A  21      -4.445  20.584  11.225  1.00  0.62           H  
ATOM    321 3HG2 VAL A  21      -4.970  22.133  10.525  1.00  0.62           H  
ATOM    322  N   ALA A  22      -5.220  22.332  15.669  1.00  0.61           N  
ATOM    323  CA  ALA A  22      -5.100  22.970  16.978  1.00  0.61           C  
ATOM    324  C   ALA A  22      -3.826  22.557  17.705  1.00  0.61           C  
ATOM    325  O   ALA A  22      -3.702  21.423  18.184  1.00  0.61           O  
ATOM    326  CB  ALA A  22      -6.304  22.627  17.818  1.00  0.61           C  
ATOM    327  H   ALA A  22      -5.368  21.325  15.617  1.00  0.61           H  
ATOM    328  HA  ALA A  22      -5.058  24.043  16.825  1.00  0.61           H  
ATOM    329 1HB  ALA A  22      -6.233  23.140  18.772  1.00  0.61           H  
ATOM    330 2HB  ALA A  22      -7.205  22.946  17.301  1.00  0.61           H  
ATOM    331 3HB  ALA A  22      -6.338  21.571  17.980  1.00  0.61           H  
ATOM    332  N   ASP A  23      -2.868  23.474  17.778  1.00  0.63           N  
ATOM    333  CA  ASP A  23      -1.570  23.185  18.399  1.00  0.63           C  
ATOM    334  C   ASP A  23      -0.827  24.471  18.746  1.00  0.63           C  
ATOM    335  O   ASP A  23      -0.468  25.261  17.876  1.00  0.63           O  
ATOM    336  CB  ASP A  23      -0.676  22.250  17.545  1.00  0.63           C  
ATOM    337  CG  ASP A  23       0.668  21.749  18.304  1.00  0.63           C  
ATOM    338  OD1 ASP A  23       1.049  22.340  19.285  1.00  0.63           O  
ATOM    339  OD2 ASP A  23       1.286  20.769  17.876  1.00  0.63           O  
ATOM    340  H   ASP A  23      -3.066  24.412  17.414  1.00  0.63           H  
ATOM    341  HA  ASP A  23      -1.761  22.663  19.338  1.00  0.63           H  
ATOM    342 1HB  ASP A  23      -1.248  21.378  17.224  1.00  0.63           H  
ATOM    343 2HB  ASP A  23      -0.347  22.751  16.680  1.00  0.63           H  
ATOM    344  N   ASP A  24      -0.605  24.674  20.036  1.00  0.66           N  
ATOM    345  CA  ASP A  24       0.059  25.856  20.570  1.00  0.66           C  
ATOM    346  C   ASP A  24       1.492  25.970  20.013  1.00  0.66           C  
ATOM    347  O   ASP A  24       2.062  27.064  19.878  1.00  0.66           O  
ATOM    348  CB  ASP A  24       0.070  25.764  22.107  1.00  0.66           C  
ATOM    349  CG  ASP A  24       0.443  27.073  22.831  1.00  0.66           C  
ATOM    350  OD1 ASP A  24      -0.323  28.007  22.728  1.00  0.66           O  
ATOM    351  OD2 ASP A  24       1.452  27.127  23.490  1.00  0.66           O  
ATOM    352  H   ASP A  24      -0.924  23.968  20.680  1.00  0.66           H  
ATOM    353  HA  ASP A  24      -0.508  26.735  20.267  1.00  0.66           H  
ATOM    354 1HB  ASP A  24      -0.923  25.464  22.438  1.00  0.66           H  
ATOM    355 2HB  ASP A  24       0.767  24.984  22.414  1.00  0.66           H  
ATOM    356  N   ASN A  25       2.109  24.830  19.709  1.00  0.69           N  
ATOM    357  CA  ASN A  25       3.469  24.865  19.228  1.00  0.69           C  
ATOM    358  C   ASN A  25       3.505  25.197  17.753  1.00  0.69           C  
ATOM    359  O   ASN A  25       3.428  24.326  16.878  1.00  0.69           O  
ATOM    360  CB  ASN A  25       4.200  23.569  19.482  1.00  0.69           C  
ATOM    361  CG  ASN A  25       5.682  23.651  19.104  1.00  0.69           C  
ATOM    362  OD1 ASN A  25       6.128  24.460  18.259  1.00  0.69           O  
ATOM    363  ND2 ASN A  25       6.468  22.810  19.736  1.00  0.69           N  
ATOM    364  H   ASN A  25       1.618  23.936  19.778  1.00  0.69           H  
ATOM    365  HA  ASN A  25       3.999  25.659  19.754  1.00  0.69           H  
ATOM    366 1HB  ASN A  25       4.111  23.299  20.534  1.00  0.69           H  
ATOM    367 2HB  ASN A  25       3.725  22.779  18.904  1.00  0.69           H  
ATOM    368 1HD2 ASN A  25       7.451  22.802  19.545  1.00  0.69           H  
ATOM    369 2HD2 ASN A  25       6.085  22.177  20.410  1.00  0.69           H  
ATOM    370  N   THR A  26       3.762  26.463  17.491  1.00  0.73           N  
ATOM    371  CA  THR A  26       3.836  27.008  16.141  1.00  0.73           C  
ATOM    372  C   THR A  26       4.610  26.118  15.162  1.00  0.73           C  
ATOM    373  O   THR A  26       4.260  26.051  13.984  1.00  0.73           O  
ATOM    374  CB  THR A  26       4.482  28.396  16.149  1.00  0.73           C  
ATOM    375  OG1 THR A  26       3.687  29.288  16.943  1.00  0.73           O  
ATOM    376  CG2 THR A  26       4.595  28.920  14.729  1.00  0.73           C  
ATOM    377  H   THR A  26       3.778  27.083  18.300  1.00  0.73           H  
ATOM    378  HA  THR A  26       2.817  27.110  15.768  1.00  0.73           H  
ATOM    379  HB  THR A  26       5.478  28.328  16.587  1.00  0.73           H  
ATOM    380  HG1 THR A  26       3.552  28.907  17.820  1.00  0.73           H  
ATOM    381 1HG2 THR A  26       5.058  29.906  14.740  1.00  0.73           H  
ATOM    382 2HG2 THR A  26       5.207  28.237  14.136  1.00  0.73           H  
ATOM    383 3HG2 THR A  26       3.601  28.991  14.288  1.00  0.73           H  
ATOM    384  N   VAL A  27       5.698  25.497  15.612  1.00  0.77           N  
ATOM    385  CA  VAL A  27       6.513  24.691  14.714  1.00  0.77           C  
ATOM    386  C   VAL A  27       5.740  23.491  14.202  1.00  0.77           C  
ATOM    387  O   VAL A  27       5.852  23.126  13.033  1.00  0.77           O  
ATOM    388  CB  VAL A  27       7.785  24.190  15.399  1.00  0.77           C  
ATOM    389  CG1 VAL A  27       8.496  23.210  14.480  1.00  0.77           C  
ATOM    390  CG2 VAL A  27       8.659  25.374  15.746  1.00  0.77           C  
ATOM    391  H   VAL A  27       5.918  25.520  16.605  1.00  0.77           H  
ATOM    392  HA  VAL A  27       6.800  25.309  13.862  1.00  0.77           H  
ATOM    393  HB  VAL A  27       7.522  23.649  16.303  1.00  0.77           H  
ATOM    394 1HG1 VAL A  27       9.395  22.840  14.969  1.00  0.77           H  
ATOM    395 2HG1 VAL A  27       7.832  22.371  14.259  1.00  0.77           H  
ATOM    396 3HG1 VAL A  27       8.767  23.713  13.551  1.00  0.77           H  
ATOM    397 1HG2 VAL A  27       9.564  25.025  16.241  1.00  0.77           H  
ATOM    398 2HG2 VAL A  27       8.923  25.911  14.835  1.00  0.77           H  
ATOM    399 3HG2 VAL A  27       8.110  26.038  16.416  1.00  0.77           H  
ATOM    400  N   ASN A  28       4.981  22.841  15.080  1.00  0.79           N  
ATOM    401  CA  ASN A  28       4.236  21.667  14.670  1.00  0.79           C  
ATOM    402  C   ASN A  28       3.144  22.109  13.724  1.00  0.79           C  
ATOM    403  O   ASN A  28       2.826  21.414  12.756  1.00  0.79           O  
ATOM    404  CB  ASN A  28       3.652  20.976  15.857  1.00  0.79           C  
ATOM    405  CG  ASN A  28       4.672  20.327  16.705  1.00  0.79           C  
ATOM    406  OD1 ASN A  28       5.789  19.971  16.292  1.00  0.79           O  
ATOM    407  ND2 ASN A  28       4.295  20.172  17.932  1.00  0.79           N  
ATOM    408  H   ASN A  28       4.861  23.207  16.021  1.00  0.79           H  
ATOM    409  HA  ASN A  28       4.898  20.987  14.134  1.00  0.79           H  
ATOM    410 1HB  ASN A  28       3.121  21.714  16.462  1.00  0.79           H  
ATOM    411 2HB  ASN A  28       2.923  20.233  15.538  1.00  0.79           H  
ATOM    412 1HD2 ASN A  28       4.905  19.754  18.600  1.00  0.79           H  
ATOM    413 2HD2 ASN A  28       3.349  20.483  18.182  1.00  0.79           H  
ATOM    414  N   ILE A  29       2.616  23.314  13.964  1.00  0.81           N  
ATOM    415  CA  ILE A  29       1.621  23.861  13.063  1.00  0.81           C  
ATOM    416  C   ILE A  29       2.188  24.065  11.680  1.00  0.81           C  
ATOM    417  O   ILE A  29       1.534  23.731  10.687  1.00  0.81           O  
ATOM    418  CB  ILE A  29       1.057  25.204  13.533  1.00  0.81           C  
ATOM    419  CG1 ILE A  29       0.234  25.052  14.751  1.00  0.81           C  
ATOM    420  CG2 ILE A  29       0.323  25.814  12.405  1.00  0.81           C  
ATOM    421  CD1 ILE A  29      -0.923  24.155  14.509  1.00  0.81           C  
ATOM    422  H   ILE A  29       2.910  23.828  14.800  1.00  0.81           H  
ATOM    423  HA  ILE A  29       0.798  23.152  12.991  1.00  0.81           H  
ATOM    424  HB  ILE A  29       1.864  25.860  13.798  1.00  0.81           H  
ATOM    425 1HG1 ILE A  29       0.840  24.658  15.576  1.00  0.81           H  
ATOM    426 2HG1 ILE A  29      -0.148  26.029  15.042  1.00  0.81           H  
ATOM    427 1HG2 ILE A  29      -0.055  26.774  12.696  1.00  0.81           H  
ATOM    428 2HG2 ILE A  29       0.986  25.940  11.554  1.00  0.81           H  
ATOM    429 3HG2 ILE A  29      -0.474  25.162  12.133  1.00  0.81           H  
ATOM    430 1HD1 ILE A  29      -1.533  24.097  15.399  1.00  0.81           H  
ATOM    431 2HD1 ILE A  29      -1.513  24.532  13.713  1.00  0.81           H  
ATOM    432 3HD1 ILE A  29      -0.554  23.171  14.243  1.00  0.81           H  
ATOM    433  N   GLU A  30       3.414  24.587  11.604  1.00  0.82           N  
ATOM    434  CA  GLU A  30       4.049  24.760  10.313  1.00  0.82           C  
ATOM    435  C   GLU A  30       4.215  23.419   9.614  1.00  0.82           C  
ATOM    436  O   GLU A  30       3.895  23.288   8.431  1.00  0.82           O  
ATOM    437  CB  GLU A  30       5.405  25.452  10.443  1.00  0.82           C  
ATOM    438  CG  GLU A  30       6.103  25.659   9.091  1.00  0.82           C  
ATOM    439  CD  GLU A  30       7.422  26.417   9.155  1.00  0.82           C  
ATOM    440  OE1 GLU A  30       7.819  26.841  10.215  1.00  0.82           O  
ATOM    441  OE2 GLU A  30       8.036  26.550   8.113  1.00  0.82           O  
ATOM    442  H   GLU A  30       3.892  24.882  12.457  1.00  0.82           H  
ATOM    443  HA  GLU A  30       3.405  25.386   9.696  1.00  0.82           H  
ATOM    444 1HB  GLU A  30       5.276  26.422  10.925  1.00  0.82           H  
ATOM    445 2HB  GLU A  30       6.061  24.856  11.078  1.00  0.82           H  
ATOM    446 1HG  GLU A  30       6.292  24.674   8.662  1.00  0.82           H  
ATOM    447 2HG  GLU A  30       5.421  26.183   8.422  1.00  0.82           H  
ATOM    448  N   VAL A  31       4.660  22.401  10.352  1.00  0.84           N  
ATOM    449  CA  VAL A  31       4.860  21.092   9.746  1.00  0.84           C  
ATOM    450  C   VAL A  31       3.564  20.482   9.240  1.00  0.84           C  
ATOM    451  O   VAL A  31       3.492  20.048   8.086  1.00  0.84           O  
ATOM    452  CB  VAL A  31       5.493  20.123  10.756  1.00  0.84           C  
ATOM    453  CG1 VAL A  31       5.500  18.699  10.172  1.00  0.84           C  
ATOM    454  CG2 VAL A  31       6.907  20.580  11.076  1.00  0.84           C  
ATOM    455  H   VAL A  31       4.907  22.560  11.331  1.00  0.84           H  
ATOM    456  HA  VAL A  31       5.541  21.211   8.904  1.00  0.84           H  
ATOM    457  HB  VAL A  31       4.896  20.114  11.667  1.00  0.84           H  
ATOM    458 1HG1 VAL A  31       5.938  18.012  10.894  1.00  0.84           H  
ATOM    459 2HG1 VAL A  31       4.478  18.386   9.954  1.00  0.84           H  
ATOM    460 3HG1 VAL A  31       6.085  18.681   9.254  1.00  0.84           H  
ATOM    461 1HG2 VAL A  31       7.353  19.902  11.801  1.00  0.84           H  
ATOM    462 2HG2 VAL A  31       7.502  20.585  10.165  1.00  0.84           H  
ATOM    463 3HG2 VAL A  31       6.881  21.580  11.489  1.00  0.84           H  
ATOM    464  N   VAL A  32       2.522  20.491  10.069  1.00  0.85           N  
ATOM    465  CA  VAL A  32       1.257  19.916   9.649  1.00  0.85           C  
ATOM    466  C   VAL A  32       0.679  20.707   8.490  1.00  0.85           C  
ATOM    467  O   VAL A  32       0.194  20.120   7.523  1.00  0.85           O  
ATOM    468  CB  VAL A  32       0.246  19.843  10.812  1.00  0.85           C  
ATOM    469  CG1 VAL A  32      -1.135  19.408  10.275  1.00  0.85           C  
ATOM    470  CG2 VAL A  32       0.741  18.839  11.860  1.00  0.85           C  
ATOM    471  H   VAL A  32       2.622  20.880  11.005  1.00  0.85           H  
ATOM    472  HA  VAL A  32       1.442  18.898   9.310  1.00  0.85           H  
ATOM    473  HB  VAL A  32       0.144  20.834  11.265  1.00  0.85           H  
ATOM    474 1HG1 VAL A  32      -1.852  19.365  11.095  1.00  0.85           H  
ATOM    475 2HG1 VAL A  32      -1.465  20.134   9.541  1.00  0.85           H  
ATOM    476 3HG1 VAL A  32      -1.060  18.425   9.808  1.00  0.85           H  
ATOM    477 1HG2 VAL A  32       0.029  18.790  12.684  1.00  0.85           H  
ATOM    478 2HG2 VAL A  32       0.838  17.853  11.403  1.00  0.85           H  
ATOM    479 3HG2 VAL A  32       1.712  19.161  12.237  1.00  0.85           H  
ATOM    480  N   SER A  33       0.733  22.039   8.564  1.00  0.88           N  
ATOM    481  CA  SER A  33       0.188  22.858   7.499  1.00  0.88           C  
ATOM    482  C   SER A  33       0.912  22.579   6.184  1.00  0.88           C  
ATOM    483  O   SER A  33       0.266  22.442   5.142  1.00  0.88           O  
ATOM    484  CB  SER A  33       0.320  24.321   7.858  1.00  0.88           C  
ATOM    485  OG  SER A  33      -0.441  24.622   8.986  1.00  0.88           O  
ATOM    486  H   SER A  33       1.146  22.502   9.372  1.00  0.88           H  
ATOM    487  HA  SER A  33      -0.865  22.616   7.376  1.00  0.88           H  
ATOM    488 1HB  SER A  33       1.369  24.558   8.048  1.00  0.88           H  
ATOM    489 2HB  SER A  33      -0.010  24.930   7.019  1.00  0.88           H  
ATOM    490  HG  SER A  33       0.059  24.224   9.740  1.00  0.88           H  
ATOM    491  N   ARG A  34       2.246  22.447   6.216  1.00  0.92           N  
ATOM    492  CA  ARG A  34       2.967  22.144   4.988  1.00  0.92           C  
ATOM    493  C   ARG A  34       2.567  20.780   4.439  1.00  0.92           C  
ATOM    494  O   ARG A  34       2.370  20.634   3.231  1.00  0.92           O  
ATOM    495  CB  ARG A  34       4.477  22.201   5.193  1.00  0.92           C  
ATOM    496  CG  ARG A  34       5.071  23.610   5.347  1.00  0.92           C  
ATOM    497  CD  ARG A  34       6.552  23.567   5.527  1.00  0.92           C  
ATOM    498  NE  ARG A  34       7.135  24.899   5.706  1.00  0.92           N  
ATOM    499  CZ  ARG A  34       7.463  25.743   4.722  1.00  0.92           C  
ATOM    500  NH1 ARG A  34       7.271  25.430   3.455  1.00  0.92           N  
ATOM    501  NH2 ARG A  34       7.986  26.895   5.065  1.00  0.92           N  
ATOM    502  H   ARG A  34       2.764  22.579   7.087  1.00  0.92           H  
ATOM    503  HA  ARG A  34       2.706  22.900   4.247  1.00  0.92           H  
ATOM    504 1HB  ARG A  34       4.727  21.647   6.103  1.00  0.92           H  
ATOM    505 2HB  ARG A  34       4.979  21.709   4.362  1.00  0.92           H  
ATOM    506 1HG  ARG A  34       4.852  24.192   4.454  1.00  0.92           H  
ATOM    507 2HG  ARG A  34       4.635  24.103   6.211  1.00  0.92           H  
ATOM    508 1HD  ARG A  34       6.780  22.978   6.416  1.00  0.92           H  
ATOM    509 2HD  ARG A  34       7.014  23.106   4.657  1.00  0.92           H  
ATOM    510  HE  ARG A  34       7.330  25.238   6.660  1.00  0.92           H  
ATOM    511 1HH1 ARG A  34       6.868  24.537   3.211  1.00  0.92           H  
ATOM    512 2HH1 ARG A  34       7.528  26.084   2.729  1.00  0.92           H  
ATOM    513 1HH2 ARG A  34       8.119  27.079   6.071  1.00  0.92           H  
ATOM    514 2HH2 ARG A  34       8.255  27.570   4.367  1.00  0.92           H  
ATOM    515  N   LEU A  35       2.393  19.787   5.315  1.00  0.99           N  
ATOM    516  CA  LEU A  35       2.005  18.471   4.830  1.00  0.99           C  
ATOM    517  C   LEU A  35       0.610  18.530   4.199  1.00  0.99           C  
ATOM    518  O   LEU A  35       0.355  17.916   3.156  1.00  0.99           O  
ATOM    519  CB  LEU A  35       2.012  17.463   5.973  1.00  0.99           C  
ATOM    520  CG  LEU A  35       3.356  17.087   6.586  1.00  0.99           C  
ATOM    521  CD1 LEU A  35       3.111  16.224   7.831  1.00  0.99           C  
ATOM    522  CD2 LEU A  35       4.171  16.335   5.577  1.00  0.99           C  
ATOM    523  H   LEU A  35       2.569  19.937   6.311  1.00  0.99           H  
ATOM    524  HA  LEU A  35       2.716  18.154   4.075  1.00  0.99           H  
ATOM    525 1HB  LEU A  35       1.367  17.834   6.770  1.00  0.99           H  
ATOM    526 2HB  LEU A  35       1.611  16.551   5.587  1.00  0.99           H  
ATOM    527  HG  LEU A  35       3.888  17.980   6.884  1.00  0.99           H  
ATOM    528 1HD1 LEU A  35       4.067  15.960   8.273  1.00  0.99           H  
ATOM    529 2HD1 LEU A  35       2.523  16.783   8.555  1.00  0.99           H  
ATOM    530 3HD1 LEU A  35       2.577  15.315   7.555  1.00  0.99           H  
ATOM    531 1HD2 LEU A  35       5.130  16.062   6.017  1.00  0.99           H  
ATOM    532 2HD2 LEU A  35       3.635  15.450   5.296  1.00  0.99           H  
ATOM    533 3HD2 LEU A  35       4.334  16.959   4.705  1.00  0.99           H  
ATOM    534  N   LEU A  36      -0.292  19.300   4.807  1.00  1.10           N  
ATOM    535  CA  LEU A  36      -1.635  19.427   4.268  1.00  1.10           C  
ATOM    536  C   LEU A  36      -1.575  20.089   2.885  1.00  1.10           C  
ATOM    537  O   LEU A  36      -2.251  19.647   1.953  1.00  1.10           O  
ATOM    538  CB  LEU A  36      -2.510  20.233   5.245  1.00  1.10           C  
ATOM    539  CG  LEU A  36      -2.873  19.534   6.602  1.00  1.10           C  
ATOM    540  CD1 LEU A  36      -3.517  20.536   7.509  1.00  1.10           C  
ATOM    541  CD2 LEU A  36      -3.829  18.394   6.378  1.00  1.10           C  
ATOM    542  H   LEU A  36      -0.047  19.780   5.674  1.00  1.10           H  
ATOM    543  HA  LEU A  36      -2.059  18.431   4.159  1.00  1.10           H  
ATOM    544 1HB  LEU A  36      -1.977  21.149   5.491  1.00  1.10           H  
ATOM    545 2HB  LEU A  36      -3.432  20.508   4.761  1.00  1.10           H  
ATOM    546  HG  LEU A  36      -1.972  19.157   7.067  1.00  1.10           H  
ATOM    547 1HD1 LEU A  36      -3.760  20.060   8.455  1.00  1.10           H  
ATOM    548 2HD1 LEU A  36      -2.829  21.354   7.685  1.00  1.10           H  
ATOM    549 3HD1 LEU A  36      -4.421  20.915   7.047  1.00  1.10           H  
ATOM    550 1HD2 LEU A  36      -4.066  17.926   7.333  1.00  1.10           H  
ATOM    551 2HD2 LEU A  36      -4.731  18.778   5.931  1.00  1.10           H  
ATOM    552 3HD2 LEU A  36      -3.376  17.664   5.720  1.00  1.10           H  
ATOM    553  N   LYS A  37      -0.701  21.088   2.715  1.00  1.22           N  
ATOM    554  CA  LYS A  37      -0.563  21.731   1.410  1.00  1.22           C  
ATOM    555  C   LYS A  37      -0.034  20.741   0.363  1.00  1.22           C  
ATOM    556  O   LYS A  37      -0.510  20.719  -0.776  1.00  1.22           O  
ATOM    557  CB  LYS A  37       0.352  22.957   1.502  1.00  1.22           C  
ATOM    558  CG  LYS A  37      -0.265  24.140   2.248  1.00  1.22           C  
ATOM    559  CD  LYS A  37       0.707  25.306   2.334  1.00  1.22           C  
ATOM    560  CE  LYS A  37       0.107  26.477   3.096  1.00  1.22           C  
ATOM    561  NZ  LYS A  37       1.061  27.617   3.200  1.00  1.22           N  
ATOM    562  H   LYS A  37      -0.165  21.432   3.511  1.00  1.22           H  
ATOM    563  HA  LYS A  37      -1.550  22.068   1.091  1.00  1.22           H  
ATOM    564 1HB  LYS A  37       1.272  22.681   2.016  1.00  1.22           H  
ATOM    565 2HB  LYS A  37       0.620  23.287   0.501  1.00  1.22           H  
ATOM    566 1HG  LYS A  37      -1.168  24.461   1.727  1.00  1.22           H  
ATOM    567 2HG  LYS A  37      -0.545  23.830   3.250  1.00  1.22           H  
ATOM    568 1HD  LYS A  37       1.614  24.978   2.845  1.00  1.22           H  
ATOM    569 2HD  LYS A  37       0.973  25.634   1.330  1.00  1.22           H  
ATOM    570 1HE  LYS A  37      -0.793  26.813   2.583  1.00  1.22           H  
ATOM    571 2HE  LYS A  37      -0.161  26.146   4.101  1.00  1.22           H  
ATOM    572 1HZ  LYS A  37       0.630  28.373   3.712  1.00  1.22           H  
ATOM    573 2HZ  LYS A  37       1.895  27.316   3.684  1.00  1.22           H  
ATOM    574 3HZ  LYS A  37       1.307  27.936   2.274  1.00  1.22           H  
ATOM    575  N   LEU A  38       0.892  19.859   0.757  1.00  1.37           N  
ATOM    576  CA  LEU A  38       1.455  18.865  -0.166  1.00  1.37           C  
ATOM    577  C   LEU A  38       0.376  17.885  -0.652  1.00  1.37           C  
ATOM    578  O   LEU A  38       0.437  17.382  -1.777  1.00  1.37           O  
ATOM    579  CB  LEU A  38       2.621  18.120   0.495  1.00  1.37           C  
ATOM    580  CG  LEU A  38       3.876  18.971   0.754  1.00  1.37           C  
ATOM    581  CD1 LEU A  38       4.888  18.174   1.568  1.00  1.37           C  
ATOM    582  CD2 LEU A  38       4.461  19.393  -0.573  1.00  1.37           C  
ATOM    583  H   LEU A  38       1.255  19.918   1.711  1.00  1.37           H  
ATOM    584  HA  LEU A  38       1.845  19.393  -1.034  1.00  1.37           H  
ATOM    585 1HB  LEU A  38       2.284  17.707   1.444  1.00  1.37           H  
ATOM    586 2HB  LEU A  38       2.909  17.309  -0.152  1.00  1.37           H  
ATOM    587  HG  LEU A  38       3.605  19.850   1.318  1.00  1.37           H  
ATOM    588 1HD1 LEU A  38       5.768  18.789   1.754  1.00  1.37           H  
ATOM    589 2HD1 LEU A  38       4.445  17.888   2.510  1.00  1.37           H  
ATOM    590 3HD1 LEU A  38       5.179  17.291   1.022  1.00  1.37           H  
ATOM    591 1HD2 LEU A  38       5.346  20.007  -0.400  1.00  1.37           H  
ATOM    592 2HD2 LEU A  38       4.738  18.510  -1.147  1.00  1.37           H  
ATOM    593 3HD2 LEU A  38       3.721  19.971  -1.127  1.00  1.37           H  
ATOM    594  N   GLU A  39      -0.640  17.676   0.186  1.00  1.49           N  
ATOM    595  CA  GLU A  39      -1.806  16.834  -0.095  1.00  1.49           C  
ATOM    596  C   GLU A  39      -2.931  17.588  -0.820  1.00  1.49           C  
ATOM    597  O   GLU A  39      -4.022  17.049  -1.013  1.00  1.49           O  
ATOM    598  CB  GLU A  39      -2.321  16.210   1.200  1.00  1.49           C  
ATOM    599  CG  GLU A  39      -1.365  15.216   1.783  1.00  1.49           C  
ATOM    600  CD  GLU A  39      -1.307  14.003   0.927  1.00  1.49           C  
ATOM    601  OE1 GLU A  39      -2.353  13.483   0.630  1.00  1.49           O  
ATOM    602  OE2 GLU A  39      -0.233  13.576   0.554  1.00  1.49           O  
ATOM    603  H   GLU A  39      -0.577  18.102   1.114  1.00  1.49           H  
ATOM    604  HA  GLU A  39      -1.483  16.024  -0.747  1.00  1.49           H  
ATOM    605 1HB  GLU A  39      -2.482  16.992   1.941  1.00  1.49           H  
ATOM    606 2HB  GLU A  39      -3.277  15.718   1.024  1.00  1.49           H  
ATOM    607 1HG  GLU A  39      -0.371  15.667   1.827  1.00  1.49           H  
ATOM    608 2HG  GLU A  39      -1.657  14.954   2.790  1.00  1.49           H  
ATOM    609  N   SER A  40      -2.656  18.832  -1.217  1.00  1.55           N  
ATOM    610  CA  SER A  40      -3.585  19.723  -1.904  1.00  1.55           C  
ATOM    611  C   SER A  40      -4.773  20.091  -1.031  1.00  1.55           C  
ATOM    612  O   SER A  40      -5.911  20.157  -1.499  1.00  1.55           O  
ATOM    613  CB  SER A  40      -4.080  19.079  -3.195  1.00  1.55           C  
ATOM    614  OG  SER A  40      -4.527  20.051  -4.117  1.00  1.55           O  
ATOM    615  H   SER A  40      -1.735  19.218  -1.024  1.00  1.55           H  
ATOM    616  HA  SER A  40      -3.049  20.642  -2.151  1.00  1.55           H  
ATOM    617 1HB  SER A  40      -3.276  18.493  -3.638  1.00  1.55           H  
ATOM    618 2HB  SER A  40      -4.897  18.396  -2.969  1.00  1.55           H  
ATOM    619  HG  SER A  40      -3.758  20.621  -4.276  1.00  1.55           H  
ATOM    620  N   ILE A  41      -4.487  20.393   0.227  1.00  1.52           N  
ATOM    621  CA  ILE A  41      -5.487  20.846   1.167  1.00  1.52           C  
ATOM    622  C   ILE A  41      -5.289  22.326   1.439  1.00  1.52           C  
ATOM    623  O   ILE A  41      -4.212  22.777   1.833  1.00  1.52           O  
ATOM    624  CB  ILE A  41      -5.410  20.036   2.448  1.00  1.52           C  
ATOM    625  CG1 ILE A  41      -5.667  18.603   2.139  1.00  1.52           C  
ATOM    626  CG2 ILE A  41      -6.361  20.548   3.480  1.00  1.52           C  
ATOM    627  CD1 ILE A  41      -5.362  17.744   3.247  1.00  1.52           C  
ATOM    628  H   ILE A  41      -3.535  20.274   0.569  1.00  1.52           H  
ATOM    629  HA  ILE A  41      -6.474  20.706   0.730  1.00  1.52           H  
ATOM    630  HB  ILE A  41      -4.432  20.105   2.831  1.00  1.52           H  
ATOM    631 1HG1 ILE A  41      -6.710  18.480   1.878  1.00  1.52           H  
ATOM    632 2HG1 ILE A  41      -5.058  18.288   1.291  1.00  1.52           H  
ATOM    633 1HG2 ILE A  41      -6.264  19.964   4.377  1.00  1.52           H  
ATOM    634 2HG2 ILE A  41      -6.142  21.587   3.698  1.00  1.52           H  
ATOM    635 3HG2 ILE A  41      -7.363  20.469   3.104  1.00  1.52           H  
ATOM    636 1HD1 ILE A  41      -5.584  16.744   2.962  1.00  1.52           H  
ATOM    637 2HD1 ILE A  41      -4.310  17.838   3.488  1.00  1.52           H  
ATOM    638 3HD1 ILE A  41      -5.960  18.022   4.100  1.00  1.52           H  
ATOM    639  N   TYR A  42      -6.341  23.070   1.180  1.00  1.39           N  
ATOM    640  CA  TYR A  42      -6.375  24.512   1.273  1.00  1.39           C  
ATOM    641  C   TYR A  42      -7.348  24.905   2.354  1.00  1.39           C  
ATOM    642  O   TYR A  42      -8.033  24.049   2.898  1.00  1.39           O  
ATOM    643  CB  TYR A  42      -6.788  25.096  -0.070  1.00  1.39           C  
ATOM    644  CG  TYR A  42      -5.823  24.752  -1.168  1.00  1.39           C  
ATOM    645  CD1 TYR A  42      -5.947  23.542  -1.818  1.00  1.39           C  
ATOM    646  CD2 TYR A  42      -4.819  25.632  -1.530  1.00  1.39           C  
ATOM    647  CE1 TYR A  42      -5.083  23.208  -2.822  1.00  1.39           C  
ATOM    648  CE2 TYR A  42      -3.945  25.294  -2.546  1.00  1.39           C  
ATOM    649  CZ  TYR A  42      -4.078  24.082  -3.190  1.00  1.39           C  
ATOM    650  OH  TYR A  42      -3.213  23.739  -4.206  1.00  1.39           O  
ATOM    651  H   TYR A  42      -7.179  22.597   0.878  1.00  1.39           H  
ATOM    652  HA  TYR A  42      -5.387  24.881   1.549  1.00  1.39           H  
ATOM    653 1HB  TYR A  42      -7.774  24.717  -0.346  1.00  1.39           H  
ATOM    654 2HB  TYR A  42      -6.857  26.180  -0.000  1.00  1.39           H  
ATOM    655  HD1 TYR A  42      -6.733  22.846  -1.530  1.00  1.39           H  
ATOM    656  HD2 TYR A  42      -4.719  26.589  -1.017  1.00  1.39           H  
ATOM    657  HE1 TYR A  42      -5.193  22.258  -3.321  1.00  1.39           H  
ATOM    658  HE2 TYR A  42      -3.152  25.984  -2.837  1.00  1.39           H  
ATOM    659  HH  TYR A  42      -2.614  24.471  -4.375  1.00  1.39           H  
ATOM    660  N   ASP A  43      -7.394  26.188   2.690  1.00  1.21           N  
ATOM    661  CA  ASP A  43      -8.318  26.680   3.710  1.00  1.21           C  
ATOM    662  C   ASP A  43      -8.062  26.005   5.054  1.00  1.21           C  
ATOM    663  O   ASP A  43      -8.991  25.627   5.775  1.00  1.21           O  
ATOM    664  CB  ASP A  43      -9.768  26.427   3.261  1.00  1.21           C  
ATOM    665  CG  ASP A  43     -10.827  27.290   3.960  1.00  1.21           C  
ATOM    666  OD1 ASP A  43     -10.524  28.372   4.397  1.00  1.21           O  
ATOM    667  OD2 ASP A  43     -11.958  26.854   3.988  1.00  1.21           O  
ATOM    668  H   ASP A  43      -6.790  26.842   2.216  1.00  1.21           H  
ATOM    669  HA  ASP A  43      -8.165  27.753   3.831  1.00  1.21           H  
ATOM    670 1HB  ASP A  43      -9.847  26.588   2.187  1.00  1.21           H  
ATOM    671 2HB  ASP A  43     -10.028  25.383   3.449  1.00  1.21           H  
ATOM    672  N   VAL A  44      -6.782  25.886   5.399  1.00  1.02           N  
ATOM    673  CA  VAL A  44      -6.426  25.307   6.674  1.00  1.02           C  
ATOM    674  C   VAL A  44      -6.471  26.414   7.721  1.00  1.02           C  
ATOM    675  O   VAL A  44      -5.855  27.469   7.550  1.00  1.02           O  
ATOM    676  CB  VAL A  44      -5.030  24.647   6.627  1.00  1.02           C  
ATOM    677  CG1 VAL A  44      -4.679  24.100   8.013  1.00  1.02           C  
ATOM    678  CG2 VAL A  44      -5.033  23.527   5.570  1.00  1.02           C  
ATOM    679  H   VAL A  44      -6.064  26.202   4.767  1.00  1.02           H  
ATOM    680  HA  VAL A  44      -7.154  24.543   6.924  1.00  1.02           H  
ATOM    681  HB  VAL A  44      -4.284  25.395   6.368  1.00  1.02           H  
ATOM    682 1HG1 VAL A  44      -3.690  23.647   7.993  1.00  1.02           H  
ATOM    683 2HG1 VAL A  44      -4.687  24.912   8.734  1.00  1.02           H  
ATOM    684 3HG1 VAL A  44      -5.419  23.351   8.306  1.00  1.02           H  
ATOM    685 1HG2 VAL A  44      -4.051  23.058   5.524  1.00  1.02           H  
ATOM    686 2HG2 VAL A  44      -5.774  22.787   5.834  1.00  1.02           H  
ATOM    687 3HG2 VAL A  44      -5.277  23.943   4.591  1.00  1.02           H  
ATOM    688  N   THR A  45      -7.226  26.170   8.778  1.00  0.86           N  
ATOM    689  CA  THR A  45      -7.405  27.125   9.861  1.00  0.86           C  
ATOM    690  C   THR A  45      -6.632  26.656  11.061  1.00  0.86           C  
ATOM    691  O   THR A  45      -6.648  25.466  11.374  1.00  0.86           O  
ATOM    692  CB  THR A  45      -8.888  27.302  10.221  1.00  0.86           C  
ATOM    693  OG1 THR A  45      -9.601  27.829   9.088  1.00  0.86           O  
ATOM    694  CG2 THR A  45      -9.068  28.229  11.406  1.00  0.86           C  
ATOM    695  H   THR A  45      -7.687  25.261   8.826  1.00  0.86           H  
ATOM    696  HA  THR A  45      -7.006  28.091   9.553  1.00  0.86           H  
ATOM    697  HB  THR A  45      -9.293  26.332  10.478  1.00  0.86           H  
ATOM    698  HG1 THR A  45      -9.646  27.169   8.385  1.00  0.86           H  
ATOM    699 1HG2 THR A  45     -10.128  28.317  11.637  1.00  0.86           H  
ATOM    700 2HG2 THR A  45      -8.545  27.827  12.270  1.00  0.86           H  
ATOM    701 3HG2 THR A  45      -8.667  29.211  11.167  1.00  0.86           H  
ATOM    702  N   ILE A  46      -5.899  27.568  11.674  1.00  0.74           N  
ATOM    703  CA  ILE A  46      -5.083  27.222  12.815  1.00  0.74           C  
ATOM    704  C   ILE A  46      -5.608  27.782  14.121  1.00  0.74           C  
ATOM    705  O   ILE A  46      -5.948  28.961  14.202  1.00  0.74           O  
ATOM    706  CB  ILE A  46      -3.651  27.715  12.624  1.00  0.74           C  
ATOM    707  CG1 ILE A  46      -3.095  27.173  11.288  1.00  0.74           C  
ATOM    708  CG2 ILE A  46      -2.813  27.323  13.827  1.00  0.74           C  
ATOM    709  CD1 ILE A  46      -3.139  25.696  11.164  1.00  0.74           C  
ATOM    710  H   ILE A  46      -5.924  28.524  11.347  1.00  0.74           H  
ATOM    711  HA  ILE A  46      -5.057  26.139  12.903  1.00  0.74           H  
ATOM    712  HB  ILE A  46      -3.650  28.800  12.540  1.00  0.74           H  
ATOM    713 1HG1 ILE A  46      -3.654  27.607  10.458  1.00  0.74           H  
ATOM    714 2HG1 ILE A  46      -2.054  27.483  11.202  1.00  0.74           H  
ATOM    715 1HG2 ILE A  46      -1.808  27.682  13.704  1.00  0.74           H  
ATOM    716 2HG2 ILE A  46      -3.222  27.760  14.729  1.00  0.74           H  
ATOM    717 3HG2 ILE A  46      -2.820  26.254  13.925  1.00  0.74           H  
ATOM    718 1HD1 ILE A  46      -2.712  25.394  10.210  1.00  0.74           H  
ATOM    719 2HD1 ILE A  46      -2.595  25.262  11.951  1.00  0.74           H  
ATOM    720 3HD1 ILE A  46      -4.155  25.354  11.219  1.00  0.74           H  
ATOM    721  N   ALA A  47      -5.676  26.924  15.131  1.00  0.65           N  
ATOM    722  CA  ALA A  47      -6.057  27.327  16.473  1.00  0.65           C  
ATOM    723  C   ALA A  47      -4.833  27.203  17.376  1.00  0.65           C  
ATOM    724  O   ALA A  47      -4.003  26.306  17.184  1.00  0.65           O  
ATOM    725  CB  ALA A  47      -7.193  26.477  16.985  1.00  0.65           C  
ATOM    726  H   ALA A  47      -5.411  25.957  14.957  1.00  0.65           H  
ATOM    727  HA  ALA A  47      -6.367  28.371  16.451  1.00  0.65           H  
ATOM    728 1HB  ALA A  47      -7.460  26.799  17.988  1.00  0.65           H  
ATOM    729 2HB  ALA A  47      -8.020  26.578  16.346  1.00  0.65           H  
ATOM    730 3HB  ALA A  47      -6.896  25.446  17.011  1.00  0.65           H  
ATOM    731  N   LYS A  48      -4.717  28.080  18.369  1.00  0.60           N  
ATOM    732  CA  LYS A  48      -3.612  28.009  19.321  1.00  0.60           C  
ATOM    733  C   LYS A  48      -3.910  27.006  20.444  1.00  0.60           C  
ATOM    734  O   LYS A  48      -3.057  26.198  20.803  1.00  0.60           O  
ATOM    735  CB  LYS A  48      -3.326  29.411  19.862  1.00  0.60           C  
ATOM    736  CG  LYS A  48      -2.113  29.564  20.786  1.00  0.60           C  
ATOM    737  CD  LYS A  48      -1.909  31.053  21.158  1.00  0.60           C  
ATOM    738  CE  LYS A  48      -0.558  31.339  21.862  1.00  0.60           C  
ATOM    739  NZ  LYS A  48      -0.425  30.673  23.182  1.00  0.60           N  
ATOM    740  H   LYS A  48      -5.401  28.831  18.473  1.00  0.60           H  
ATOM    741  HA  LYS A  48      -2.723  27.659  18.794  1.00  0.60           H  
ATOM    742 1HB  LYS A  48      -3.195  30.097  19.027  1.00  0.60           H  
ATOM    743 2HB  LYS A  48      -4.200  29.754  20.421  1.00  0.60           H  
ATOM    744 1HG  LYS A  48      -2.292  28.993  21.700  1.00  0.60           H  
ATOM    745 2HG  LYS A  48      -1.212  29.176  20.309  1.00  0.60           H  
ATOM    746 1HD  LYS A  48      -1.967  31.656  20.252  1.00  0.60           H  
ATOM    747 2HD  LYS A  48      -2.716  31.358  21.823  1.00  0.60           H  
ATOM    748 1HE  LYS A  48       0.255  31.004  21.220  1.00  0.60           H  
ATOM    749 2HE  LYS A  48      -0.473  32.415  22.007  1.00  0.60           H  
ATOM    750 1HZ  LYS A  48       0.466  30.897  23.587  1.00  0.60           H  
ATOM    751 2HZ  LYS A  48      -1.157  30.966  23.798  1.00  0.60           H  
ATOM    752 3HZ  LYS A  48      -0.471  29.665  23.054  1.00  0.60           H  
ATOM    753  N   ASP A  49      -5.125  27.031  20.993  1.00  0.57           N  
ATOM    754  CA  ASP A  49      -5.431  26.123  22.100  1.00  0.57           C  
ATOM    755  C   ASP A  49      -6.824  25.487  21.941  1.00  0.57           C  
ATOM    756  O   ASP A  49      -7.489  25.701  20.920  1.00  0.57           O  
ATOM    757  CB  ASP A  49      -5.304  26.873  23.442  1.00  0.57           C  
ATOM    758  CG  ASP A  49      -6.292  28.034  23.647  1.00  0.57           C  
ATOM    759  OD1 ASP A  49      -7.296  28.071  22.953  1.00  0.57           O  
ATOM    760  OD2 ASP A  49      -6.051  28.870  24.505  1.00  0.57           O  
ATOM    761  H   ASP A  49      -5.808  27.694  20.660  1.00  0.57           H  
ATOM    762  HA  ASP A  49      -4.690  25.333  22.109  1.00  0.57           H  
ATOM    763 1HB  ASP A  49      -5.427  26.162  24.267  1.00  0.57           H  
ATOM    764 2HB  ASP A  49      -4.288  27.267  23.526  1.00  0.57           H  
ATOM    765  N   GLY A  50      -7.281  24.714  22.941  1.00  0.56           N  
ATOM    766  CA  GLY A  50      -8.572  24.041  22.859  1.00  0.56           C  
ATOM    767  C   GLY A  50      -9.750  24.993  22.811  1.00  0.56           C  
ATOM    768  O   GLY A  50     -10.794  24.662  22.232  1.00  0.56           O  
ATOM    769  H   GLY A  50      -6.750  24.548  23.794  1.00  0.56           H  
ATOM    770 1HA  GLY A  50      -8.588  23.410  21.973  1.00  0.56           H  
ATOM    771 2HA  GLY A  50      -8.678  23.374  23.713  1.00  0.56           H  
ATOM    772  N   GLN A  51      -9.621  26.147  23.484  1.00  0.55           N  
ATOM    773  CA  GLN A  51     -10.716  27.100  23.559  1.00  0.55           C  
ATOM    774  C   GLN A  51     -10.903  27.705  22.199  1.00  0.55           C  
ATOM    775  O   GLN A  51     -12.018  27.770  21.686  1.00  0.55           O  
ATOM    776  CB  GLN A  51     -10.441  28.196  24.599  1.00  0.55           C  
ATOM    777  CG  GLN A  51     -11.598  29.179  24.804  1.00  0.55           C  
ATOM    778  CD  GLN A  51     -12.851  28.529  25.383  1.00  0.55           C  
ATOM    779  OE1 GLN A  51     -12.762  27.589  26.181  1.00  0.55           O  
ATOM    780  NE2 GLN A  51     -14.017  29.047  24.999  1.00  0.55           N  
ATOM    781  H   GLN A  51      -8.728  26.376  23.913  1.00  0.55           H  
ATOM    782  HA  GLN A  51     -11.632  26.578  23.829  1.00  0.55           H  
ATOM    783 1HB  GLN A  51     -10.212  27.733  25.558  1.00  0.55           H  
ATOM    784 2HB  GLN A  51      -9.558  28.767  24.295  1.00  0.55           H  
ATOM    785 1HG  GLN A  51     -11.276  29.965  25.482  1.00  0.55           H  
ATOM    786 2HG  GLN A  51     -11.861  29.613  23.834  1.00  0.55           H  
ATOM    787 1HE2 GLN A  51     -14.875  28.677  25.351  1.00  0.55           H  
ATOM    788 2HE2 GLN A  51     -14.031  29.846  24.344  1.00  0.55           H  
ATOM    789  N   GLU A  52      -9.797  28.102  21.581  1.00  0.54           N  
ATOM    790  CA  GLU A  52      -9.887  28.681  20.261  1.00  0.54           C  
ATOM    791  C   GLU A  52     -10.454  27.648  19.292  1.00  0.54           C  
ATOM    792  O   GLU A  52     -11.316  27.970  18.480  1.00  0.54           O  
ATOM    793  CB  GLU A  52      -8.530  29.208  19.799  1.00  0.54           C  
ATOM    794  CG  GLU A  52      -8.588  29.940  18.461  1.00  0.54           C  
ATOM    795  CD  GLU A  52      -7.284  30.547  18.063  1.00  0.54           C  
ATOM    796  OE1 GLU A  52      -6.322  30.331  18.756  1.00  0.54           O  
ATOM    797  OE2 GLU A  52      -7.239  31.234  17.081  1.00  0.54           O  
ATOM    798  H   GLU A  52      -8.886  28.021  22.050  1.00  0.54           H  
ATOM    799  HA  GLU A  52     -10.579  29.523  20.302  1.00  0.54           H  
ATOM    800 1HB  GLU A  52      -8.135  29.894  20.550  1.00  0.54           H  
ATOM    801 2HB  GLU A  52      -7.827  28.380  19.718  1.00  0.54           H  
ATOM    802 1HG  GLU A  52      -8.882  29.222  17.704  1.00  0.54           H  
ATOM    803 2HG  GLU A  52      -9.355  30.713  18.506  1.00  0.54           H  
ATOM    804  N   ALA A  53     -10.002  26.388  19.386  1.00  0.54           N  
ATOM    805  CA  ALA A  53     -10.532  25.367  18.489  1.00  0.54           C  
ATOM    806  C   ALA A  53     -12.035  25.224  18.677  1.00  0.54           C  
ATOM    807  O   ALA A  53     -12.793  25.174  17.705  1.00  0.54           O  
ATOM    808  CB  ALA A  53      -9.871  24.037  18.766  1.00  0.54           C  
ATOM    809  H   ALA A  53      -9.273  26.148  20.061  1.00  0.54           H  
ATOM    810  HA  ALA A  53     -10.334  25.674  17.466  1.00  0.54           H  
ATOM    811 1HB  ALA A  53     -10.261  23.282  18.084  1.00  0.54           H  
ATOM    812 2HB  ALA A  53      -8.801  24.135  18.631  1.00  0.54           H  
ATOM    813 3HB  ALA A  53     -10.078  23.741  19.790  1.00  0.54           H  
ATOM    814  N   TYR A  54     -12.482  25.236  19.933  1.00  0.55           N  
ATOM    815  CA  TYR A  54     -13.895  25.144  20.241  1.00  0.55           C  
ATOM    816  C   TYR A  54     -14.670  26.281  19.610  1.00  0.55           C  
ATOM    817  O   TYR A  54     -15.683  26.049  18.944  1.00  0.55           O  
ATOM    818  CB  TYR A  54     -14.119  25.110  21.757  1.00  0.55           C  
ATOM    819  CG  TYR A  54     -15.571  25.214  22.156  1.00  0.55           C  
ATOM    820  CD1 TYR A  54     -16.429  24.130  22.048  1.00  0.55           C  
ATOM    821  CD2 TYR A  54     -16.040  26.420  22.654  1.00  0.55           C  
ATOM    822  CE1 TYR A  54     -17.752  24.264  22.438  1.00  0.55           C  
ATOM    823  CE2 TYR A  54     -17.354  26.546  23.042  1.00  0.55           C  
ATOM    824  CZ  TYR A  54     -18.208  25.473  22.941  1.00  0.55           C  
ATOM    825  OH  TYR A  54     -19.519  25.604  23.347  1.00  0.55           O  
ATOM    826  H   TYR A  54     -11.821  25.280  20.707  1.00  0.55           H  
ATOM    827  HA  TYR A  54     -14.275  24.213  19.820  1.00  0.55           H  
ATOM    828 1HB  TYR A  54     -13.716  24.179  22.164  1.00  0.55           H  
ATOM    829 2HB  TYR A  54     -13.582  25.924  22.227  1.00  0.55           H  
ATOM    830  HD1 TYR A  54     -16.069  23.177  21.661  1.00  0.55           H  
ATOM    831  HD2 TYR A  54     -15.361  27.271  22.740  1.00  0.55           H  
ATOM    832  HE1 TYR A  54     -18.431  23.415  22.357  1.00  0.55           H  
ATOM    833  HE2 TYR A  54     -17.716  27.495  23.437  1.00  0.55           H  
ATOM    834  HH  TYR A  54     -19.925  24.733  23.402  1.00  0.55           H  
ATOM    835  N   GLU A  55     -14.199  27.511  19.828  1.00  0.56           N  
ATOM    836  CA  GLU A  55     -14.879  28.686  19.314  1.00  0.56           C  
ATOM    837  C   GLU A  55     -14.893  28.699  17.788  1.00  0.56           C  
ATOM    838  O   GLU A  55     -15.910  29.039  17.184  1.00  0.56           O  
ATOM    839  CB  GLU A  55     -14.223  29.955  19.871  1.00  0.56           C  
ATOM    840  CG  GLU A  55     -14.449  30.131  21.379  1.00  0.56           C  
ATOM    841  CD  GLU A  55     -13.800  31.353  21.969  1.00  0.56           C  
ATOM    842  OE1 GLU A  55     -13.254  32.152  21.236  1.00  0.56           O  
ATOM    843  OE2 GLU A  55     -13.813  31.460  23.181  1.00  0.56           O  
ATOM    844  H   GLU A  55     -13.350  27.624  20.381  1.00  0.56           H  
ATOM    845  HA  GLU A  55     -15.910  28.658  19.661  1.00  0.56           H  
ATOM    846 1HB  GLU A  55     -13.146  29.913  19.692  1.00  0.56           H  
ATOM    847 2HB  GLU A  55     -14.615  30.830  19.354  1.00  0.56           H  
ATOM    848 1HG  GLU A  55     -15.521  30.181  21.565  1.00  0.56           H  
ATOM    849 2HG  GLU A  55     -14.070  29.250  21.888  1.00  0.56           H  
ATOM    850  N   LEU A  56     -13.801  28.266  17.152  1.00  0.57           N  
ATOM    851  CA  LEU A  56     -13.757  28.201  15.697  1.00  0.57           C  
ATOM    852  C   LEU A  56     -14.770  27.209  15.158  1.00  0.57           C  
ATOM    853  O   LEU A  56     -15.451  27.491  14.169  1.00  0.57           O  
ATOM    854  CB  LEU A  56     -12.354  27.824  15.229  1.00  0.57           C  
ATOM    855  CG  LEU A  56     -11.302  28.895  15.398  1.00  0.57           C  
ATOM    856  CD1 LEU A  56      -9.986  28.291  15.154  1.00  0.57           C  
ATOM    857  CD2 LEU A  56     -11.565  30.008  14.414  1.00  0.57           C  
ATOM    858  H   LEU A  56     -12.975  28.001  17.688  1.00  0.57           H  
ATOM    859  HA  LEU A  56     -14.002  29.187  15.305  1.00  0.57           H  
ATOM    860 1HB  LEU A  56     -12.028  26.952  15.799  1.00  0.57           H  
ATOM    861 2HB  LEU A  56     -12.395  27.547  14.178  1.00  0.57           H  
ATOM    862  HG  LEU A  56     -11.324  29.290  16.409  1.00  0.57           H  
ATOM    863 1HD1 LEU A  56      -9.195  29.037  15.272  1.00  0.57           H  
ATOM    864 2HD1 LEU A  56      -9.871  27.510  15.876  1.00  0.57           H  
ATOM    865 3HD1 LEU A  56      -9.956  27.886  14.160  1.00  0.57           H  
ATOM    866 1HD2 LEU A  56     -10.799  30.775  14.527  1.00  0.57           H  
ATOM    867 2HD2 LEU A  56     -11.537  29.611  13.399  1.00  0.57           H  
ATOM    868 3HD2 LEU A  56     -12.547  30.439  14.610  1.00  0.57           H  
ATOM    869  N   VAL A  57     -14.910  26.061  15.821  1.00  0.59           N  
ATOM    870  CA  VAL A  57     -15.886  25.087  15.371  1.00  0.59           C  
ATOM    871  C   VAL A  57     -17.292  25.595  15.615  1.00  0.59           C  
ATOM    872  O   VAL A  57     -18.148  25.497  14.739  1.00  0.59           O  
ATOM    873  CB  VAL A  57     -15.704  23.728  16.047  1.00  0.59           C  
ATOM    874  CG1 VAL A  57     -16.857  22.838  15.652  1.00  0.59           C  
ATOM    875  CG2 VAL A  57     -14.404  23.101  15.605  1.00  0.59           C  
ATOM    876  H   VAL A  57     -14.314  25.855  16.626  1.00  0.59           H  
ATOM    877  HA  VAL A  57     -15.760  24.939  14.302  1.00  0.59           H  
ATOM    878  HB  VAL A  57     -15.708  23.854  17.135  1.00  0.59           H  
ATOM    879 1HG1 VAL A  57     -16.748  21.886  16.108  1.00  0.59           H  
ATOM    880 2HG1 VAL A  57     -17.787  23.292  15.977  1.00  0.59           H  
ATOM    881 3HG1 VAL A  57     -16.866  22.720  14.573  1.00  0.59           H  
ATOM    882 1HG2 VAL A  57     -14.300  22.143  16.089  1.00  0.59           H  
ATOM    883 2HG2 VAL A  57     -14.407  22.970  14.529  1.00  0.59           H  
ATOM    884 3HG2 VAL A  57     -13.581  23.742  15.886  1.00  0.59           H  
ATOM    885  N   LYS A  58     -17.540  26.152  16.798  1.00  0.61           N  
ATOM    886  CA  LYS A  58     -18.864  26.657  17.115  1.00  0.61           C  
ATOM    887  C   LYS A  58     -19.279  27.717  16.099  1.00  0.61           C  
ATOM    888  O   LYS A  58     -20.367  27.638  15.524  1.00  0.61           O  
ATOM    889  CB  LYS A  58     -18.877  27.217  18.542  1.00  0.61           C  
ATOM    890  CG  LYS A  58     -20.221  27.718  19.039  1.00  0.61           C  
ATOM    891  CD  LYS A  58     -20.108  28.173  20.490  1.00  0.61           C  
ATOM    892  CE  LYS A  58     -21.461  28.561  21.074  1.00  0.61           C  
ATOM    893  NZ  LYS A  58     -22.025  29.776  20.424  1.00  0.61           N  
ATOM    894  H   LYS A  58     -16.802  26.217  17.496  1.00  0.61           H  
ATOM    895  HA  LYS A  58     -19.577  25.839  17.048  1.00  0.61           H  
ATOM    896 1HB  LYS A  58     -18.520  26.453  19.235  1.00  0.61           H  
ATOM    897 2HB  LYS A  58     -18.174  28.050  18.600  1.00  0.61           H  
ATOM    898 1HG  LYS A  58     -20.553  28.560  18.420  1.00  0.61           H  
ATOM    899 2HG  LYS A  58     -20.960  26.922  18.967  1.00  0.61           H  
ATOM    900 1HD  LYS A  58     -19.688  27.363  21.084  1.00  0.61           H  
ATOM    901 2HD  LYS A  58     -19.433  29.028  20.546  1.00  0.61           H  
ATOM    902 1HE  LYS A  58     -22.158  27.734  20.939  1.00  0.61           H  
ATOM    903 2HE  LYS A  58     -21.344  28.753  22.140  1.00  0.61           H  
ATOM    904 1HZ  LYS A  58     -22.918  30.005  20.822  1.00  0.61           H  
ATOM    905 2HZ  LYS A  58     -21.403  30.557  20.536  1.00  0.61           H  
ATOM    906 3HZ  LYS A  58     -22.158  29.601  19.418  1.00  0.61           H  
ATOM    907  N   ASN A  59     -18.400  28.690  15.837  1.00  0.65           N  
ATOM    908  CA  ASN A  59     -18.711  29.752  14.890  1.00  0.65           C  
ATOM    909  C   ASN A  59     -18.907  29.182  13.492  1.00  0.65           C  
ATOM    910  O   ASN A  59     -19.804  29.596  12.743  1.00  0.65           O  
ATOM    911  CB  ASN A  59     -17.586  30.769  14.866  1.00  0.65           C  
ATOM    912  CG  ASN A  59     -17.515  31.617  16.112  1.00  0.65           C  
ATOM    913  OD1 ASN A  59     -18.486  31.751  16.866  1.00  0.65           O  
ATOM    914  ND2 ASN A  59     -16.364  32.194  16.348  1.00  0.65           N  
ATOM    915  H   ASN A  59     -17.503  28.710  16.321  1.00  0.65           H  
ATOM    916  HA  ASN A  59     -19.642  30.234  15.193  1.00  0.65           H  
ATOM    917 1HB  ASN A  59     -16.634  30.241  14.751  1.00  0.65           H  
ATOM    918 2HB  ASN A  59     -17.704  31.419  14.001  1.00  0.65           H  
ATOM    919 1HD2 ASN A  59     -16.246  32.763  17.163  1.00  0.65           H  
ATOM    920 2HD2 ASN A  59     -15.601  32.057  15.719  1.00  0.65           H  
ATOM    921  N   ALA A  60     -18.094  28.191  13.127  1.00  0.70           N  
ATOM    922  CA  ALA A  60     -18.255  27.608  11.816  1.00  0.70           C  
ATOM    923  C   ALA A  60     -19.649  27.004  11.698  1.00  0.70           C  
ATOM    924  O   ALA A  60     -20.389  27.318  10.761  1.00  0.70           O  
ATOM    925  CB  ALA A  60     -17.184  26.544  11.585  1.00  0.70           C  
ATOM    926  H   ALA A  60     -17.343  27.861  13.732  1.00  0.70           H  
ATOM    927  HA  ALA A  60     -18.150  28.394  11.070  1.00  0.70           H  
ATOM    928 1HB  ALA A  60     -17.297  26.119  10.595  1.00  0.70           H  
ATOM    929 2HB  ALA A  60     -16.200  27.001  11.669  1.00  0.70           H  
ATOM    930 3HB  ALA A  60     -17.282  25.759  12.326  1.00  0.70           H  
ATOM    931  N   MET A  61     -20.077  26.270  12.730  1.00  0.77           N  
ATOM    932  CA  MET A  61     -21.384  25.633  12.697  1.00  0.77           C  
ATOM    933  C   MET A  61     -22.513  26.658  12.622  1.00  0.77           C  
ATOM    934  O   MET A  61     -23.425  26.526  11.799  1.00  0.77           O  
ATOM    935  CB  MET A  61     -21.543  24.748  13.932  1.00  0.77           C  
ATOM    936  CG  MET A  61     -20.639  23.530  13.934  1.00  0.77           C  
ATOM    937  SD  MET A  61     -20.672  22.659  15.492  1.00  0.77           S  
ATOM    938  CE  MET A  61     -22.242  21.845  15.447  1.00  0.77           C  
ATOM    939  H   MET A  61     -19.451  26.090  13.515  1.00  0.77           H  
ATOM    940  HA  MET A  61     -21.434  25.009  11.804  1.00  0.77           H  
ATOM    941 1HB  MET A  61     -21.311  25.330  14.823  1.00  0.77           H  
ATOM    942 2HB  MET A  61     -22.576  24.414  14.015  1.00  0.77           H  
ATOM    943 1HG  MET A  61     -20.959  22.846  13.151  1.00  0.77           H  
ATOM    944 2HG  MET A  61     -19.618  23.826  13.721  1.00  0.77           H  
ATOM    945 1HE  MET A  61     -22.371  21.268  16.346  1.00  0.77           H  
ATOM    946 2HE  MET A  61     -23.038  22.583  15.373  1.00  0.77           H  
ATOM    947 3HE  MET A  61     -22.283  21.176  14.588  1.00  0.77           H  
ATOM    948  N   GLU A  62     -22.420  27.726  13.421  1.00  0.85           N  
ATOM    949  CA  GLU A  62     -23.460  28.758  13.450  1.00  0.85           C  
ATOM    950  C   GLU A  62     -23.621  29.447  12.101  1.00  0.85           C  
ATOM    951  O   GLU A  62     -24.727  29.841  11.722  1.00  0.85           O  
ATOM    952  CB  GLU A  62     -23.182  29.811  14.535  1.00  0.85           C  
ATOM    953  CG  GLU A  62     -23.353  29.304  15.976  1.00  0.85           C  
ATOM    954  CD  GLU A  62     -23.098  30.362  17.035  1.00  0.85           C  
ATOM    955  OE1 GLU A  62     -22.813  31.486  16.696  1.00  0.85           O  
ATOM    956  OE2 GLU A  62     -23.179  30.026  18.206  1.00  0.85           O  
ATOM    957  H   GLU A  62     -21.626  27.796  14.061  1.00  0.85           H  
ATOM    958  HA  GLU A  62     -24.406  28.274  13.690  1.00  0.85           H  
ATOM    959 1HB  GLU A  62     -22.154  30.168  14.428  1.00  0.85           H  
ATOM    960 2HB  GLU A  62     -23.841  30.665  14.393  1.00  0.85           H  
ATOM    961 1HG  GLU A  62     -24.370  28.932  16.094  1.00  0.85           H  
ATOM    962 2HG  GLU A  62     -22.677  28.470  16.137  1.00  0.85           H  
ATOM    963  N   THR A  63     -22.519  29.573  11.369  1.00  0.93           N  
ATOM    964  CA  THR A  63     -22.514  30.224  10.073  1.00  0.93           C  
ATOM    965  C   THR A  63     -22.690  29.261   8.882  1.00  0.93           C  
ATOM    966  O   THR A  63     -22.616  29.693   7.729  1.00  0.93           O  
ATOM    967  CB  THR A  63     -21.236  31.068   9.922  1.00  0.93           C  
ATOM    968  OG1 THR A  63     -20.080  30.239  10.056  1.00  0.93           O  
ATOM    969  CG2 THR A  63     -21.200  32.137  11.008  1.00  0.93           C  
ATOM    970  H   THR A  63     -21.628  29.247  11.753  1.00  0.93           H  
ATOM    971  HA  THR A  63     -23.354  30.915  10.051  1.00  0.93           H  
ATOM    972  HB  THR A  63     -21.225  31.538   8.942  1.00  0.93           H  
ATOM    973  HG1 THR A  63     -20.067  29.852  10.968  1.00  0.93           H  
ATOM    974 1HG2 THR A  63     -20.295  32.733  10.902  1.00  0.93           H  
ATOM    975 2HG2 THR A  63     -22.074  32.778  10.916  1.00  0.93           H  
ATOM    976 3HG2 THR A  63     -21.204  31.657  11.989  1.00  0.93           H  
ATOM    977  N   GLY A  64     -22.919  27.964   9.144  1.00  0.99           N  
ATOM    978  CA  GLY A  64     -23.121  26.979   8.075  1.00  0.99           C  
ATOM    979  C   GLY A  64     -21.844  26.377   7.465  1.00  0.99           C  
ATOM    980  O   GLY A  64     -21.905  25.726   6.418  1.00  0.99           O  
ATOM    981  H   GLY A  64     -22.980  27.641  10.111  1.00  0.99           H  
ATOM    982 1HA  GLY A  64     -23.732  26.169   8.474  1.00  0.99           H  
ATOM    983 2HA  GLY A  64     -23.709  27.440   7.284  1.00  0.99           H  
ATOM    984  N   GLU A  65     -20.702  26.613   8.094  1.00  1.02           N  
ATOM    985  CA  GLU A  65     -19.405  26.122   7.639  1.00  1.02           C  
ATOM    986  C   GLU A  65     -19.005  24.884   8.442  1.00  1.02           C  
ATOM    987  O   GLU A  65     -19.255  24.796   9.640  1.00  1.02           O  
ATOM    988  CB  GLU A  65     -18.353  27.236   7.742  1.00  1.02           C  
ATOM    989  CG  GLU A  65     -16.943  26.865   7.291  1.00  1.02           C  
ATOM    990  CD  GLU A  65     -15.970  28.021   7.410  1.00  1.02           C  
ATOM    991  OE1 GLU A  65     -16.172  29.014   6.755  1.00  1.02           O  
ATOM    992  OE2 GLU A  65     -15.024  27.902   8.152  1.00  1.02           O  
ATOM    993  H   GLU A  65     -20.723  27.137   8.965  1.00  1.02           H  
ATOM    994  HA  GLU A  65     -19.490  25.832   6.592  1.00  1.02           H  
ATOM    995 1HB  GLU A  65     -18.678  28.086   7.143  1.00  1.02           H  
ATOM    996 2HB  GLU A  65     -18.296  27.578   8.768  1.00  1.02           H  
ATOM    997 1HG  GLU A  65     -16.572  26.036   7.896  1.00  1.02           H  
ATOM    998 2HG  GLU A  65     -16.985  26.535   6.259  1.00  1.02           H  
ATOM    999  N   ARG A  66     -18.417  23.903   7.781  1.00  0.99           N  
ATOM   1000  CA  ARG A  66     -18.007  22.687   8.473  1.00  0.99           C  
ATOM   1001  C   ARG A  66     -16.541  22.374   8.216  1.00  0.99           C  
ATOM   1002  O   ARG A  66     -16.079  22.470   7.078  1.00  0.99           O  
ATOM   1003  CB  ARG A  66     -18.833  21.502   7.968  1.00  0.99           C  
ATOM   1004  CG  ARG A  66     -18.619  20.180   8.704  1.00  0.99           C  
ATOM   1005  CD  ARG A  66     -19.414  19.064   8.123  1.00  0.99           C  
ATOM   1006  NE  ARG A  66     -18.831  18.608   6.858  1.00  0.99           N  
ATOM   1007  CZ  ARG A  66     -19.439  17.835   5.942  1.00  0.99           C  
ATOM   1008  NH1 ARG A  66     -20.684  17.432   6.117  1.00  0.99           N  
ATOM   1009  NH2 ARG A  66     -18.761  17.483   4.864  1.00  0.99           N  
ATOM   1010  H   ARG A  66     -18.246  24.008   6.794  1.00  0.99           H  
ATOM   1011  HA  ARG A  66     -18.159  22.814   9.545  1.00  0.99           H  
ATOM   1012 1HB  ARG A  66     -19.892  21.748   8.032  1.00  0.99           H  
ATOM   1013 2HB  ARG A  66     -18.600  21.324   6.918  1.00  0.99           H  
ATOM   1014 1HG  ARG A  66     -17.592  19.897   8.615  1.00  0.99           H  
ATOM   1015 2HG  ARG A  66     -18.876  20.291   9.756  1.00  0.99           H  
ATOM   1016 1HD  ARG A  66     -19.424  18.224   8.817  1.00  0.99           H  
ATOM   1017 2HD  ARG A  66     -20.434  19.397   7.933  1.00  0.99           H  
ATOM   1018  HE  ARG A  66     -17.866  18.878   6.659  1.00  0.99           H  
ATOM   1019 1HH1 ARG A  66     -21.192  17.707   6.945  1.00  0.99           H  
ATOM   1020 2HH1 ARG A  66     -21.128  16.850   5.422  1.00  0.99           H  
ATOM   1021 1HH2 ARG A  66     -17.770  17.800   4.757  1.00  0.99           H  
ATOM   1022 2HH2 ARG A  66     -19.186  16.902   4.161  1.00  0.99           H  
ATOM   1023  N   PHE A  67     -15.800  21.985   9.253  1.00  0.93           N  
ATOM   1024  CA  PHE A  67     -14.435  21.528   9.001  1.00  0.93           C  
ATOM   1025  C   PHE A  67     -14.603  20.049   8.703  1.00  0.93           C  
ATOM   1026  O   PHE A  67     -15.387  19.383   9.384  1.00  0.93           O  
ATOM   1027  CB  PHE A  67     -13.502  21.720  10.203  1.00  0.93           C  
ATOM   1028  CG  PHE A  67     -13.232  23.147  10.583  1.00  0.93           C  
ATOM   1029  CD1 PHE A  67     -13.966  23.767  11.599  1.00  0.93           C  
ATOM   1030  CD2 PHE A  67     -12.267  23.872   9.941  1.00  0.93           C  
ATOM   1031  CE1 PHE A  67     -13.709  25.085  11.951  1.00  0.93           C  
ATOM   1032  CE2 PHE A  67     -12.020  25.181  10.278  1.00  0.93           C  
ATOM   1033  CZ  PHE A  67     -12.737  25.791  11.289  1.00  0.93           C  
ATOM   1034  H   PHE A  67     -16.187  21.971  10.186  1.00  0.93           H  
ATOM   1035  HA  PHE A  67     -14.018  22.024   8.126  1.00  0.93           H  
ATOM   1036 1HB  PHE A  67     -13.873  21.237  11.055  1.00  0.93           H  
ATOM   1037 2HB  PHE A  67     -12.540  21.251   9.974  1.00  0.93           H  
ATOM   1038  HD1 PHE A  67     -14.742  23.203  12.120  1.00  0.93           H  
ATOM   1039  HD2 PHE A  67     -11.686  23.396   9.165  1.00  0.93           H  
ATOM   1040  HE1 PHE A  67     -14.273  25.566  12.740  1.00  0.93           H  
ATOM   1041  HE2 PHE A  67     -11.258  25.731   9.746  1.00  0.93           H  
ATOM   1042  HZ  PHE A  67     -12.535  26.829  11.555  1.00  0.93           H  
ATOM   1043  N   ASP A  68     -13.874  19.515   7.734  1.00  0.84           N  
ATOM   1044  CA  ASP A  68     -14.029  18.111   7.409  1.00  0.84           C  
ATOM   1045  C   ASP A  68     -13.173  17.251   8.319  1.00  0.84           C  
ATOM   1046  O   ASP A  68     -13.587  16.163   8.713  1.00  0.84           O  
ATOM   1047  CB  ASP A  68     -13.658  17.894   5.948  1.00  0.84           C  
ATOM   1048  CG  ASP A  68     -14.637  18.589   4.965  1.00  0.84           C  
ATOM   1049  OD1 ASP A  68     -15.806  18.213   4.949  1.00  0.84           O  
ATOM   1050  OD2 ASP A  68     -14.212  19.496   4.249  1.00  0.84           O  
ATOM   1051  H   ASP A  68     -13.197  20.071   7.225  1.00  0.84           H  
ATOM   1052  HA  ASP A  68     -15.073  17.831   7.554  1.00  0.84           H  
ATOM   1053 1HB  ASP A  68     -12.655  18.298   5.793  1.00  0.84           H  
ATOM   1054 2HB  ASP A  68     -13.629  16.826   5.737  1.00  0.84           H  
ATOM   1055  N   VAL A  69     -11.977  17.737   8.637  1.00  0.75           N  
ATOM   1056  CA  VAL A  69     -11.107  17.001   9.549  1.00  0.75           C  
ATOM   1057  C   VAL A  69     -10.521  17.979  10.566  1.00  0.75           C  
ATOM   1058  O   VAL A  69     -10.055  19.060  10.185  1.00  0.75           O  
ATOM   1059  CB  VAL A  69      -9.950  16.257   8.818  1.00  0.75           C  
ATOM   1060  CG1 VAL A  69      -9.110  15.475   9.846  1.00  0.75           C  
ATOM   1061  CG2 VAL A  69     -10.490  15.309   7.728  1.00  0.75           C  
ATOM   1062  H   VAL A  69     -11.691  18.633   8.240  1.00  0.75           H  
ATOM   1063  HA  VAL A  69     -11.702  16.261  10.088  1.00  0.75           H  
ATOM   1064  HB  VAL A  69      -9.298  16.981   8.362  1.00  0.75           H  
ATOM   1065 1HG1 VAL A  69      -8.299  14.970   9.336  1.00  0.75           H  
ATOM   1066 2HG1 VAL A  69      -8.699  16.147  10.594  1.00  0.75           H  
ATOM   1067 3HG1 VAL A  69      -9.743  14.734  10.337  1.00  0.75           H  
ATOM   1068 1HG2 VAL A  69      -9.657  14.806   7.233  1.00  0.75           H  
ATOM   1069 2HG2 VAL A  69     -11.143  14.564   8.188  1.00  0.75           H  
ATOM   1070 3HG2 VAL A  69     -11.051  15.872   6.988  1.00  0.75           H  
ATOM   1071  N   ILE A  70     -10.549  17.608  11.842  1.00  0.68           N  
ATOM   1072  CA  ILE A  70      -9.910  18.442  12.851  1.00  0.68           C  
ATOM   1073  C   ILE A  70      -8.743  17.672  13.479  1.00  0.68           C  
ATOM   1074  O   ILE A  70      -8.928  16.533  13.900  1.00  0.68           O  
ATOM   1075  CB  ILE A  70     -10.860  18.853  13.995  1.00  0.68           C  
ATOM   1076  CG1 ILE A  70     -12.082  19.631  13.525  1.00  0.68           C  
ATOM   1077  CG2 ILE A  70     -10.105  19.704  14.963  1.00  0.68           C  
ATOM   1078  CD1 ILE A  70     -13.034  19.916  14.664  1.00  0.68           C  
ATOM   1079  H   ILE A  70     -11.018  16.736  12.100  1.00  0.68           H  
ATOM   1080  HA  ILE A  70      -9.517  19.339  12.382  1.00  0.68           H  
ATOM   1081  HB  ILE A  70     -11.199  17.977  14.497  1.00  0.68           H  
ATOM   1082 1HG1 ILE A  70     -11.786  20.559  13.089  1.00  0.68           H  
ATOM   1083 2HG1 ILE A  70     -12.616  19.050  12.769  1.00  0.68           H  
ATOM   1084 1HG2 ILE A  70     -10.756  19.974  15.787  1.00  0.68           H  
ATOM   1085 2HG2 ILE A  70      -9.264  19.162  15.327  1.00  0.68           H  
ATOM   1086 3HG2 ILE A  70      -9.752  20.598  14.468  1.00  0.68           H  
ATOM   1087 1HD1 ILE A  70     -13.883  20.469  14.284  1.00  0.68           H  
ATOM   1088 2HD1 ILE A  70     -13.369  18.989  15.109  1.00  0.68           H  
ATOM   1089 3HD1 ILE A  70     -12.528  20.510  15.419  1.00  0.68           H  
ATOM   1090  N   PHE A  71      -7.555  18.277  13.517  1.00  0.63           N  
ATOM   1091  CA  PHE A  71      -6.383  17.657  14.140  1.00  0.63           C  
ATOM   1092  C   PHE A  71      -6.096  18.366  15.471  1.00  0.63           C  
ATOM   1093  O   PHE A  71      -5.718  19.540  15.483  1.00  0.63           O  
ATOM   1094  CB  PHE A  71      -5.158  17.735  13.225  1.00  0.63           C  
ATOM   1095  CG  PHE A  71      -5.275  16.958  11.933  1.00  0.63           C  
ATOM   1096  CD1 PHE A  71      -5.831  17.533  10.815  1.00  0.63           C  
ATOM   1097  CD2 PHE A  71      -4.835  15.646  11.845  1.00  0.63           C  
ATOM   1098  CE1 PHE A  71      -5.936  16.816   9.626  1.00  0.63           C  
ATOM   1099  CE2 PHE A  71      -4.938  14.937  10.676  1.00  0.63           C  
ATOM   1100  CZ  PHE A  71      -5.488  15.520   9.564  1.00  0.63           C  
ATOM   1101  H   PHE A  71      -7.477  19.210  13.124  1.00  0.63           H  
ATOM   1102  HA  PHE A  71      -6.599  16.612  14.343  1.00  0.63           H  
ATOM   1103 1HB  PHE A  71      -4.949  18.773  12.982  1.00  0.63           H  
ATOM   1104 2HB  PHE A  71      -4.317  17.352  13.756  1.00  0.63           H  
ATOM   1105  HD1 PHE A  71      -6.183  18.561  10.884  1.00  0.63           H  
ATOM   1106  HD2 PHE A  71      -4.407  15.171  12.719  1.00  0.63           H  
ATOM   1107  HE1 PHE A  71      -6.377  17.274   8.743  1.00  0.63           H  
ATOM   1108  HE2 PHE A  71      -4.582  13.914  10.631  1.00  0.63           H  
ATOM   1109  HZ  PHE A  71      -5.569  14.954   8.639  1.00  0.63           H  
ATOM   1110  N   MET A  72      -6.341  17.675  16.586  1.00  0.61           N  
ATOM   1111  CA  MET A  72      -6.231  18.291  17.911  1.00  0.61           C  
ATOM   1112  C   MET A  72      -5.051  17.834  18.752  1.00  0.61           C  
ATOM   1113  O   MET A  72      -4.915  16.649  19.053  1.00  0.61           O  
ATOM   1114  CB  MET A  72      -7.485  17.959  18.723  1.00  0.61           C  
ATOM   1115  CG  MET A  72      -8.789  18.409  18.153  1.00  0.61           C  
ATOM   1116  SD  MET A  72      -8.972  20.180  18.157  1.00  0.61           S  
ATOM   1117  CE  MET A  72      -9.205  20.364  19.885  1.00  0.61           C  
ATOM   1118  H   MET A  72      -6.602  16.697  16.500  1.00  0.61           H  
ATOM   1119  HA  MET A  72      -6.141  19.363  17.783  1.00  0.61           H  
ATOM   1120 1HB  MET A  72      -7.545  16.878  18.835  1.00  0.61           H  
ATOM   1121 2HB  MET A  72      -7.386  18.382  19.727  1.00  0.61           H  
ATOM   1122 1HG  MET A  72      -8.870  18.037  17.148  1.00  0.61           H  
ATOM   1123 2HG  MET A  72      -9.607  17.979  18.737  1.00  0.61           H  
ATOM   1124 1HE  MET A  72      -9.331  21.414  20.131  1.00  0.61           H  
ATOM   1125 2HE  MET A  72     -10.095  19.806  20.190  1.00  0.61           H  
ATOM   1126 3HE  MET A  72      -8.340  19.970  20.401  1.00  0.61           H  
ATOM   1127  N   ASP A  73      -4.293  18.784  19.272  1.00  0.60           N  
ATOM   1128  CA  ASP A  73      -3.221  18.465  20.202  1.00  0.60           C  
ATOM   1129  C   ASP A  73      -3.769  18.138  21.562  1.00  0.60           C  
ATOM   1130  O   ASP A  73      -4.493  18.912  22.178  1.00  0.60           O  
ATOM   1131  CB  ASP A  73      -2.180  19.549  20.345  1.00  0.60           C  
ATOM   1132  CG  ASP A  73      -0.995  19.116  21.315  1.00  0.60           C  
ATOM   1133  OD1 ASP A  73      -1.093  18.116  22.004  1.00  0.60           O  
ATOM   1134  OD2 ASP A  73       0.022  19.770  21.282  1.00  0.60           O  
ATOM   1135  H   ASP A  73      -4.405  19.753  18.966  1.00  0.60           H  
ATOM   1136  HA  ASP A  73      -2.711  17.579  19.836  1.00  0.60           H  
ATOM   1137 1HB  ASP A  73      -1.758  19.758  19.360  1.00  0.60           H  
ATOM   1138 2HB  ASP A  73      -2.627  20.452  20.669  1.00  0.60           H  
ATOM   1139  N   ILE A  74      -3.493  16.955  22.015  1.00  0.61           N  
ATOM   1140  CA  ILE A  74      -4.046  16.561  23.283  1.00  0.61           C  
ATOM   1141  C   ILE A  74      -3.564  17.423  24.452  1.00  0.61           C  
ATOM   1142  O   ILE A  74      -4.363  17.764  25.325  1.00  0.61           O  
ATOM   1143  CB  ILE A  74      -3.732  15.094  23.544  1.00  0.61           C  
ATOM   1144  CG1 ILE A  74      -4.414  14.321  22.492  1.00  0.61           C  
ATOM   1145  CG2 ILE A  74      -4.151  14.656  24.927  1.00  0.61           C  
ATOM   1146  CD1 ILE A  74      -5.862  14.577  22.463  1.00  0.61           C  
ATOM   1147  H   ILE A  74      -2.866  16.353  21.473  1.00  0.61           H  
ATOM   1148  HA  ILE A  74      -5.126  16.661  23.223  1.00  0.61           H  
ATOM   1149  HB  ILE A  74      -2.658  14.932  23.421  1.00  0.61           H  
ATOM   1150 1HG1 ILE A  74      -3.984  14.587  21.522  1.00  0.61           H  
ATOM   1151 2HG1 ILE A  74      -4.251  13.260  22.668  1.00  0.61           H  
ATOM   1152 1HG2 ILE A  74      -3.914  13.599  25.062  1.00  0.61           H  
ATOM   1153 2HG2 ILE A  74      -3.619  15.246  25.670  1.00  0.61           H  
ATOM   1154 3HG2 ILE A  74      -5.204  14.803  25.041  1.00  0.61           H  
ATOM   1155 1HD1 ILE A  74      -6.305  13.989  21.683  1.00  0.61           H  
ATOM   1156 2HD1 ILE A  74      -6.287  14.306  23.407  1.00  0.61           H  
ATOM   1157 3HD1 ILE A  74      -6.041  15.630  22.270  1.00  0.61           H  
ATOM   1158  N   GLN A  75      -2.282  17.792  24.480  1.00  0.62           N  
ATOM   1159  CA  GLN A  75      -1.746  18.544  25.617  1.00  0.62           C  
ATOM   1160  C   GLN A  75      -1.636  20.062  25.409  1.00  0.62           C  
ATOM   1161  O   GLN A  75      -0.558  20.643  25.554  1.00  0.62           O  
ATOM   1162  CB  GLN A  75      -0.379  17.976  25.998  1.00  0.62           C  
ATOM   1163  CG  GLN A  75      -0.425  16.510  26.485  1.00  0.62           C  
ATOM   1164  CD  GLN A  75       0.959  15.936  26.843  1.00  0.62           C  
ATOM   1165  OE1 GLN A  75       1.872  15.889  26.009  1.00  0.62           O  
ATOM   1166  NE2 GLN A  75       1.110  15.499  28.090  1.00  0.62           N  
ATOM   1167  H   GLN A  75      -1.689  17.591  23.668  1.00  0.62           H  
ATOM   1168  HA  GLN A  75      -2.415  18.387  26.461  1.00  0.62           H  
ATOM   1169 1HB  GLN A  75       0.282  18.026  25.131  1.00  0.62           H  
ATOM   1170 2HB  GLN A  75       0.061  18.586  26.785  1.00  0.62           H  
ATOM   1171 1HG  GLN A  75      -1.058  16.457  27.371  1.00  0.62           H  
ATOM   1172 2HG  GLN A  75      -0.851  15.895  25.689  1.00  0.62           H  
ATOM   1173 1HE2 GLN A  75       1.987  15.116  28.385  1.00  0.62           H  
ATOM   1174 2HE2 GLN A  75       0.348  15.555  28.736  1.00  0.62           H  
ATOM   1175  N   MET A  76      -2.758  20.714  25.132  1.00  0.63           N  
ATOM   1176  CA  MET A  76      -2.778  22.168  24.983  1.00  0.63           C  
ATOM   1177  C   MET A  76      -2.953  22.852  26.345  1.00  0.63           C  
ATOM   1178  O   MET A  76      -3.505  22.240  27.261  1.00  0.63           O  
ATOM   1179  CB  MET A  76      -3.857  22.586  23.978  1.00  0.63           C  
ATOM   1180  CG  MET A  76      -3.540  22.114  22.594  1.00  0.63           C  
ATOM   1181  SD  MET A  76      -4.700  22.638  21.300  1.00  0.63           S  
ATOM   1182  CE  MET A  76      -6.173  21.671  21.564  1.00  0.63           C  
ATOM   1183  H   MET A  76      -3.608  20.179  25.009  1.00  0.63           H  
ATOM   1184  HA  MET A  76      -1.816  22.453  24.568  1.00  0.63           H  
ATOM   1185 1HB  MET A  76      -4.806  22.143  24.249  1.00  0.63           H  
ATOM   1186 2HB  MET A  76      -4.001  23.661  23.973  1.00  0.63           H  
ATOM   1187 1HG  MET A  76      -2.541  22.449  22.319  1.00  0.63           H  
ATOM   1188 2HG  MET A  76      -3.528  21.045  22.632  1.00  0.63           H  
ATOM   1189 1HE  MET A  76      -6.921  21.961  20.838  1.00  0.63           H  
ATOM   1190 2HE  MET A  76      -5.952  20.626  21.443  1.00  0.63           H  
ATOM   1191 3HE  MET A  76      -6.551  21.848  22.569  1.00  0.63           H  
ATOM   1192  N   PRO A  77      -2.467  24.100  26.512  1.00  0.64           N  
ATOM   1193  CA  PRO A  77      -2.641  24.945  27.680  1.00  0.64           C  
ATOM   1194  C   PRO A  77      -4.076  25.404  27.736  1.00  0.64           C  
ATOM   1195  O   PRO A  77      -4.785  25.295  26.737  1.00  0.64           O  
ATOM   1196  CB  PRO A  77      -1.667  26.100  27.435  1.00  0.64           C  
ATOM   1197  CG  PRO A  77      -1.548  26.178  25.931  1.00  0.64           C  
ATOM   1198  CD  PRO A  77      -1.635  24.737  25.453  1.00  0.64           C  
ATOM   1199  HA  PRO A  77      -2.377  24.376  28.585  1.00  0.64           H  
ATOM   1200 1HB  PRO A  77      -2.072  27.026  27.875  1.00  0.64           H  
ATOM   1201 2HB  PRO A  77      -0.708  25.899  27.933  1.00  0.64           H  
ATOM   1202 1HG  PRO A  77      -2.351  26.808  25.517  1.00  0.64           H  
ATOM   1203 2HG  PRO A  77      -0.594  26.659  25.644  1.00  0.64           H  
ATOM   1204 1HD  PRO A  77      -2.120  24.741  24.478  1.00  0.64           H  
ATOM   1205 2HD  PRO A  77      -0.628  24.288  25.420  1.00  0.64           H  
ATOM   1206  N   ASN A  78      -4.505  25.917  28.885  1.00  0.63           N  
ATOM   1207  CA  ASN A  78      -5.890  26.347  29.052  1.00  0.63           C  
ATOM   1208  C   ASN A  78      -6.777  25.125  28.813  1.00  0.63           C  
ATOM   1209  O   ASN A  78      -6.705  24.158  29.571  1.00  0.63           O  
ATOM   1210  CB  ASN A  78      -6.228  27.493  28.096  1.00  0.63           C  
ATOM   1211  CG  ASN A  78      -5.390  28.716  28.359  1.00  0.63           C  
ATOM   1212  OD1 ASN A  78      -4.932  28.942  29.488  1.00  0.63           O  
ATOM   1213  ND2 ASN A  78      -5.152  29.496  27.330  1.00  0.63           N  
ATOM   1214  H   ASN A  78      -3.871  25.989  29.667  1.00  0.63           H  
ATOM   1215  HA  ASN A  78      -6.046  26.678  30.080  1.00  0.63           H  
ATOM   1216 1HB  ASN A  78      -6.112  27.217  27.050  1.00  0.63           H  
ATOM   1217 2HB  ASN A  78      -7.272  27.770  28.235  1.00  0.63           H  
ATOM   1218 1HD2 ASN A  78      -4.594  30.316  27.441  1.00  0.63           H  
ATOM   1219 2HD2 ASN A  78      -5.520  29.258  26.398  1.00  0.63           H  
ATOM   1220  N   LEU A  79      -7.622  25.163  27.795  1.00  0.61           N  
ATOM   1221  CA  LEU A  79      -8.482  24.026  27.505  1.00  0.61           C  
ATOM   1222  C   LEU A  79      -7.662  23.045  26.648  1.00  0.61           C  
ATOM   1223  O   LEU A  79      -7.084  23.436  25.623  1.00  0.61           O  
ATOM   1224  CB  LEU A  79      -9.741  24.488  26.765  1.00  0.61           C  
ATOM   1225  CG  LEU A  79     -10.826  23.467  26.511  1.00  0.61           C  
ATOM   1226  CD1 LEU A  79     -11.408  23.085  27.826  1.00  0.61           C  
ATOM   1227  CD2 LEU A  79     -11.902  24.046  25.619  1.00  0.61           C  
ATOM   1228  H   LEU A  79      -7.646  25.975  27.198  1.00  0.61           H  
ATOM   1229  HA  LEU A  79      -8.764  23.533  28.435  1.00  0.61           H  
ATOM   1230 1HB  LEU A  79     -10.193  25.306  27.325  1.00  0.61           H  
ATOM   1231 2HB  LEU A  79      -9.434  24.872  25.816  1.00  0.61           H  
ATOM   1232  HG  LEU A  79     -10.401  22.571  26.040  1.00  0.61           H  
ATOM   1233 1HD1 LEU A  79     -12.190  22.377  27.661  1.00  0.61           H  
ATOM   1234 2HD1 LEU A  79     -10.636  22.655  28.466  1.00  0.61           H  
ATOM   1235 3HD1 LEU A  79     -11.826  23.967  28.306  1.00  0.61           H  
ATOM   1236 1HD2 LEU A  79     -12.651  23.305  25.473  1.00  0.61           H  
ATOM   1237 2HD2 LEU A  79     -12.341  24.928  26.089  1.00  0.61           H  
ATOM   1238 3HD2 LEU A  79     -11.498  24.313  24.683  1.00  0.61           H  
ATOM   1239  N   ASP A  80      -7.582  21.791  27.081  1.00  0.59           N  
ATOM   1240  CA  ASP A  80      -6.788  20.783  26.376  1.00  0.59           C  
ATOM   1241  C   ASP A  80      -7.563  20.203  25.183  1.00  0.59           C  
ATOM   1242  O   ASP A  80      -8.708  20.605  24.941  1.00  0.59           O  
ATOM   1243  CB  ASP A  80      -6.396  19.689  27.374  1.00  0.59           C  
ATOM   1244  CG  ASP A  80      -7.593  18.896  27.836  1.00  0.59           C  
ATOM   1245  OD1 ASP A  80      -8.563  18.951  27.127  1.00  0.59           O  
ATOM   1246  OD2 ASP A  80      -7.590  18.312  28.904  1.00  0.59           O  
ATOM   1247  H   ASP A  80      -8.064  21.542  27.931  1.00  0.59           H  
ATOM   1248  HA  ASP A  80      -5.878  21.254  26.012  1.00  0.59           H  
ATOM   1249 1HB  ASP A  80      -5.678  19.019  26.926  1.00  0.59           H  
ATOM   1250 2HB  ASP A  80      -5.912  20.149  28.240  1.00  0.59           H  
ATOM   1251  N   GLY A  81      -6.978  19.231  24.459  1.00  0.58           N  
ATOM   1252  CA  GLY A  81      -7.630  18.709  23.254  1.00  0.58           C  
ATOM   1253  C   GLY A  81      -8.753  17.723  23.537  1.00  0.58           C  
ATOM   1254  O   GLY A  81      -9.621  17.479  22.689  1.00  0.58           O  
ATOM   1255  H   GLY A  81      -6.063  18.864  24.721  1.00  0.58           H  
ATOM   1256 1HA  GLY A  81      -8.026  19.546  22.686  1.00  0.58           H  
ATOM   1257 2HA  GLY A  81      -6.882  18.233  22.622  1.00  0.58           H  
ATOM   1258  N   LEU A  82      -8.779  17.179  24.743  1.00  0.56           N  
ATOM   1259  CA  LEU A  82      -9.800  16.209  25.087  1.00  0.56           C  
ATOM   1260  C   LEU A  82     -11.054  16.936  25.498  1.00  0.56           C  
ATOM   1261  O   LEU A  82     -12.140  16.638  25.004  1.00  0.56           O  
ATOM   1262  CB  LEU A  82      -9.308  15.300  26.210  1.00  0.56           C  
ATOM   1263  CG  LEU A  82      -8.149  14.413  25.834  1.00  0.56           C  
ATOM   1264  CD1 LEU A  82      -7.652  13.670  27.045  1.00  0.56           C  
ATOM   1265  CD2 LEU A  82      -8.595  13.434  24.777  1.00  0.56           C  
ATOM   1266  H   LEU A  82      -8.083  17.451  25.432  1.00  0.56           H  
ATOM   1267  HA  LEU A  82     -10.020  15.599  24.212  1.00  0.56           H  
ATOM   1268 1HB  LEU A  82      -8.997  15.928  27.051  1.00  0.56           H  
ATOM   1269 2HB  LEU A  82     -10.134  14.665  26.537  1.00  0.56           H  
ATOM   1270  HG  LEU A  82      -7.350  15.024  25.457  1.00  0.56           H  
ATOM   1271 1HD1 LEU A  82      -6.808  13.031  26.769  1.00  0.56           H  
ATOM   1272 2HD1 LEU A  82      -7.330  14.386  27.803  1.00  0.56           H  
ATOM   1273 3HD1 LEU A  82      -8.452  13.053  27.448  1.00  0.56           H  
ATOM   1274 1HD2 LEU A  82      -7.760  12.802  24.518  1.00  0.56           H  
ATOM   1275 2HD2 LEU A  82      -9.404  12.820  25.173  1.00  0.56           H  
ATOM   1276 3HD2 LEU A  82      -8.943  13.969  23.892  1.00  0.56           H  
ATOM   1277  N   GLN A  83     -10.909  17.939  26.351  1.00  0.55           N  
ATOM   1278  CA  GLN A  83     -12.048  18.699  26.810  1.00  0.55           C  
ATOM   1279  C   GLN A  83     -12.633  19.452  25.629  1.00  0.55           C  
ATOM   1280  O   GLN A  83     -13.854  19.507  25.466  1.00  0.55           O  
ATOM   1281  CB  GLN A  83     -11.628  19.663  27.904  1.00  0.55           C  
ATOM   1282  CG  GLN A  83     -11.204  19.008  29.191  1.00  0.55           C  
ATOM   1283  CD  GLN A  83     -10.683  20.021  30.203  1.00  0.55           C  
ATOM   1284  OE1 GLN A  83     -11.403  20.936  30.631  1.00  0.55           O  
ATOM   1285  NE2 GLN A  83      -9.418  19.871  30.581  1.00  0.55           N  
ATOM   1286  H   GLN A  83      -9.988  18.176  26.715  1.00  0.55           H  
ATOM   1287  HA  GLN A  83     -12.800  18.019  27.198  1.00  0.55           H  
ATOM   1288 1HB  GLN A  83     -10.796  20.274  27.544  1.00  0.55           H  
ATOM   1289 2HB  GLN A  83     -12.462  20.299  28.139  1.00  0.55           H  
ATOM   1290 1HG  GLN A  83     -12.051  18.479  29.624  1.00  0.55           H  
ATOM   1291 2HG  GLN A  83     -10.394  18.307  28.964  1.00  0.55           H  
ATOM   1292 1HE2 GLN A  83      -9.005  20.502  31.232  1.00  0.55           H  
ATOM   1293 2HE2 GLN A  83      -8.849  19.107  30.176  1.00  0.55           H  
ATOM   1294  N   SER A  84     -11.762  19.977  24.754  1.00  0.54           N  
ATOM   1295  CA  SER A  84     -12.236  20.683  23.577  1.00  0.54           C  
ATOM   1296  C   SER A  84     -13.060  19.733  22.724  1.00  0.54           C  
ATOM   1297  O   SER A  84     -14.173  20.068  22.327  1.00  0.54           O  
ATOM   1298  CB  SER A  84     -11.069  21.215  22.790  1.00  0.54           C  
ATOM   1299  OG  SER A  84     -11.489  21.917  21.646  1.00  0.54           O  
ATOM   1300  H   SER A  84     -10.753  19.926  24.918  1.00  0.54           H  
ATOM   1301  HA  SER A  84     -12.871  21.510  23.890  1.00  0.54           H  
ATOM   1302 1HB  SER A  84     -10.479  21.862  23.423  1.00  0.54           H  
ATOM   1303 2HB  SER A  84     -10.439  20.383  22.506  1.00  0.54           H  
ATOM   1304  HG  SER A  84     -11.587  22.849  21.922  1.00  0.54           H  
ATOM   1305  N   THR A  85     -12.548  18.522  22.474  1.00  0.54           N  
ATOM   1306  CA  THR A  85     -13.282  17.557  21.671  1.00  0.54           C  
ATOM   1307  C   THR A  85     -14.618  17.203  22.287  1.00  0.54           C  
ATOM   1308  O   THR A  85     -15.625  17.126  21.583  1.00  0.54           O  
ATOM   1309  CB  THR A  85     -12.472  16.287  21.448  1.00  0.54           C  
ATOM   1310  OG1 THR A  85     -11.316  16.641  20.724  1.00  0.54           O  
ATOM   1311  CG2 THR A  85     -13.309  15.250  20.686  1.00  0.54           C  
ATOM   1312  H   THR A  85     -11.618  18.263  22.809  1.00  0.54           H  
ATOM   1313  HA  THR A  85     -13.465  18.002  20.696  1.00  0.54           H  
ATOM   1314  HB  THR A  85     -12.171  15.869  22.412  1.00  0.54           H  
ATOM   1315  HG1 THR A  85     -10.697  17.119  21.328  1.00  0.54           H  
ATOM   1316 1HG2 THR A  85     -12.741  14.358  20.526  1.00  0.54           H  
ATOM   1317 2HG2 THR A  85     -14.197  15.005  21.272  1.00  0.54           H  
ATOM   1318 3HG2 THR A  85     -13.608  15.656  19.739  1.00  0.54           H  
ATOM   1319  N   ARG A  86     -14.649  16.991  23.599  1.00  0.54           N  
ATOM   1320  CA  ARG A  86     -15.895  16.618  24.244  1.00  0.54           C  
ATOM   1321  C   ARG A  86     -16.929  17.732  24.037  1.00  0.54           C  
ATOM   1322  O   ARG A  86     -18.089  17.455  23.709  1.00  0.54           O  
ATOM   1323  CB  ARG A  86     -15.649  16.415  25.732  1.00  0.54           C  
ATOM   1324  CG  ARG A  86     -14.790  15.183  26.086  1.00  0.54           C  
ATOM   1325  CD  ARG A  86     -14.432  15.174  27.535  1.00  0.54           C  
ATOM   1326  NE  ARG A  86     -13.393  14.190  27.880  1.00  0.54           N  
ATOM   1327  CZ  ARG A  86     -12.800  14.130  29.092  1.00  0.54           C  
ATOM   1328  NH1 ARG A  86     -13.167  14.964  30.045  1.00  0.54           N  
ATOM   1329  NH2 ARG A  86     -11.850  13.243  29.328  1.00  0.54           N  
ATOM   1330  H   ARG A  86     -13.790  17.054  24.146  1.00  0.54           H  
ATOM   1331  HA  ARG A  86     -16.259  15.691  23.801  1.00  0.54           H  
ATOM   1332 1HB  ARG A  86     -15.141  17.290  26.132  1.00  0.54           H  
ATOM   1333 2HB  ARG A  86     -16.601  16.323  26.249  1.00  0.54           H  
ATOM   1334 1HG  ARG A  86     -15.358  14.276  25.870  1.00  0.54           H  
ATOM   1335 2HG  ARG A  86     -13.899  15.175  25.501  1.00  0.54           H  
ATOM   1336 1HD  ARG A  86     -14.070  16.156  27.815  1.00  0.54           H  
ATOM   1337 2HD  ARG A  86     -15.321  14.942  28.117  1.00  0.54           H  
ATOM   1338  HE  ARG A  86     -13.060  13.538  27.160  1.00  0.54           H  
ATOM   1339 1HH1 ARG A  86     -13.892  15.645  29.867  1.00  0.54           H  
ATOM   1340 2HH1 ARG A  86     -12.725  14.921  30.952  1.00  0.54           H  
ATOM   1341 1HH2 ARG A  86     -11.562  12.600  28.600  1.00  0.54           H  
ATOM   1342 2HH2 ARG A  86     -11.410  13.205  30.235  1.00  0.54           H  
ATOM   1343  N   LEU A  87     -16.494  18.998  24.159  1.00  0.54           N  
ATOM   1344  CA  LEU A  87     -17.388  20.131  23.945  1.00  0.54           C  
ATOM   1345  C   LEU A  87     -17.829  20.231  22.487  1.00  0.54           C  
ATOM   1346  O   LEU A  87     -18.994  20.520  22.202  1.00  0.54           O  
ATOM   1347  CB  LEU A  87     -16.711  21.430  24.356  1.00  0.54           C  
ATOM   1348  CG  LEU A  87     -16.464  21.622  25.819  1.00  0.54           C  
ATOM   1349  CD1 LEU A  87     -15.642  22.868  25.991  1.00  0.54           C  
ATOM   1350  CD2 LEU A  87     -17.792  21.724  26.538  1.00  0.54           C  
ATOM   1351  H   LEU A  87     -15.525  19.173  24.435  1.00  0.54           H  
ATOM   1352  HA  LEU A  87     -18.269  19.989  24.564  1.00  0.54           H  
ATOM   1353 1HB  LEU A  87     -15.758  21.518  23.832  1.00  0.54           H  
ATOM   1354 2HB  LEU A  87     -17.343  22.223  24.066  1.00  0.54           H  
ATOM   1355  HG  LEU A  87     -15.898  20.781  26.214  1.00  0.54           H  
ATOM   1356 1HD1 LEU A  87     -15.429  23.033  27.046  1.00  0.54           H  
ATOM   1357 2HD1 LEU A  87     -14.727  22.733  25.449  1.00  0.54           H  
ATOM   1358 3HD1 LEU A  87     -16.183  23.724  25.587  1.00  0.54           H  
ATOM   1359 1HD2 LEU A  87     -17.615  21.871  27.603  1.00  0.54           H  
ATOM   1360 2HD2 LEU A  87     -18.355  22.569  26.141  1.00  0.54           H  
ATOM   1361 3HD2 LEU A  87     -18.358  20.805  26.386  1.00  0.54           H  
ATOM   1362  N   ILE A  88     -16.910  19.956  21.569  1.00  0.54           N  
ATOM   1363  CA  ILE A  88     -17.216  19.978  20.151  1.00  0.54           C  
ATOM   1364  C   ILE A  88     -18.273  18.930  19.813  1.00  0.54           C  
ATOM   1365  O   ILE A  88     -19.241  19.215  19.095  1.00  0.54           O  
ATOM   1366  CB  ILE A  88     -15.930  19.816  19.313  1.00  0.54           C  
ATOM   1367  CG1 ILE A  88     -15.054  21.107  19.430  1.00  0.54           C  
ATOM   1368  CG2 ILE A  88     -16.255  19.499  17.934  1.00  0.54           C  
ATOM   1369  CD1 ILE A  88     -13.621  20.957  18.894  1.00  0.54           C  
ATOM   1370  H   ILE A  88     -15.957  19.747  21.866  1.00  0.54           H  
ATOM   1371  HA  ILE A  88     -17.624  20.952  19.916  1.00  0.54           H  
ATOM   1372  HB  ILE A  88     -15.340  19.007  19.724  1.00  0.54           H  
ATOM   1373 1HG1 ILE A  88     -15.544  21.904  18.872  1.00  0.54           H  
ATOM   1374 2HG1 ILE A  88     -15.002  21.404  20.469  1.00  0.54           H  
ATOM   1375 1HG2 ILE A  88     -15.341  19.380  17.358  1.00  0.54           H  
ATOM   1376 2HG2 ILE A  88     -16.820  18.573  17.923  1.00  0.54           H  
ATOM   1377 3HG2 ILE A  88     -16.846  20.289  17.527  1.00  0.54           H  
ATOM   1378 1HD1 ILE A  88     -13.087  21.904  19.011  1.00  0.54           H  
ATOM   1379 2HD1 ILE A  88     -13.102  20.181  19.459  1.00  0.54           H  
ATOM   1380 3HD1 ILE A  88     -13.645  20.682  17.845  1.00  0.54           H  
ATOM   1381  N   ARG A  89     -18.130  17.732  20.375  1.00  0.55           N  
ATOM   1382  CA  ARG A  89     -19.135  16.714  20.139  1.00  0.55           C  
ATOM   1383  C   ARG A  89     -20.470  17.142  20.761  1.00  0.55           C  
ATOM   1384  O   ARG A  89     -21.529  16.929  20.172  1.00  0.55           O  
ATOM   1385  CB  ARG A  89     -18.713  15.373  20.718  1.00  0.55           C  
ATOM   1386  CG  ARG A  89     -17.515  14.717  20.057  1.00  0.55           C  
ATOM   1387  CD  ARG A  89     -17.737  14.511  18.622  1.00  0.55           C  
ATOM   1388  NE  ARG A  89     -16.710  13.697  18.035  1.00  0.55           N  
ATOM   1389  CZ  ARG A  89     -16.376  13.694  16.752  1.00  0.55           C  
ATOM   1390  NH1 ARG A  89     -16.960  14.501  15.903  1.00  0.55           N  
ATOM   1391  NH2 ARG A  89     -15.437  12.857  16.400  1.00  0.55           N  
ATOM   1392  H   ARG A  89     -17.313  17.531  20.950  1.00  0.55           H  
ATOM   1393  HA  ARG A  89     -19.268  16.600  19.061  1.00  0.55           H  
ATOM   1394 1HB  ARG A  89     -18.458  15.507  21.772  1.00  0.55           H  
ATOM   1395 2HB  ARG A  89     -19.546  14.677  20.667  1.00  0.55           H  
ATOM   1396 1HG  ARG A  89     -16.648  15.359  20.167  1.00  0.55           H  
ATOM   1397 2HG  ARG A  89     -17.315  13.757  20.526  1.00  0.55           H  
ATOM   1398 1HD  ARG A  89     -18.697  14.024  18.457  1.00  0.55           H  
ATOM   1399 2HD  ARG A  89     -17.731  15.478  18.114  1.00  0.55           H  
ATOM   1400  HE  ARG A  89     -16.194  13.035  18.624  1.00  0.55           H  
ATOM   1401 1HH1 ARG A  89     -17.700  15.143  16.228  1.00  0.55           H  
ATOM   1402 2HH1 ARG A  89     -16.650  14.522  14.928  1.00  0.55           H  
ATOM   1403 1HH2 ARG A  89     -15.026  12.277  17.132  1.00  0.55           H  
ATOM   1404 2HH2 ARG A  89     -15.112  12.738  15.453  1.00  0.55           H  
ATOM   1405  N   ALA A  90     -20.428  17.798  21.935  1.00  0.57           N  
ATOM   1406  CA  ALA A  90     -21.642  18.278  22.609  1.00  0.57           C  
ATOM   1407  C   ALA A  90     -22.399  19.278  21.726  1.00  0.57           C  
ATOM   1408  O   ALA A  90     -23.631  19.318  21.741  1.00  0.57           O  
ATOM   1409  CB  ALA A  90     -21.306  18.907  23.952  1.00  0.57           C  
ATOM   1410  H   ALA A  90     -19.532  17.929  22.404  1.00  0.57           H  
ATOM   1411  HA  ALA A  90     -22.288  17.420  22.781  1.00  0.57           H  
ATOM   1412 1HB  ALA A  90     -22.225  19.222  24.443  1.00  0.57           H  
ATOM   1413 2HB  ALA A  90     -20.789  18.177  24.574  1.00  0.57           H  
ATOM   1414 3HB  ALA A  90     -20.671  19.765  23.806  1.00  0.57           H  
ATOM   1415  N   LEU A  91     -21.667  20.055  20.917  1.00  0.59           N  
ATOM   1416  CA  LEU A  91     -22.266  21.025  19.993  1.00  0.59           C  
ATOM   1417  C   LEU A  91     -23.126  20.333  18.934  1.00  0.59           C  
ATOM   1418  O   LEU A  91     -23.960  20.975  18.291  1.00  0.59           O  
ATOM   1419  CB  LEU A  91     -21.208  21.819  19.198  1.00  0.59           C  
ATOM   1420  CG  LEU A  91     -20.283  22.798  19.924  1.00  0.59           C  
ATOM   1421  CD1 LEU A  91     -19.207  23.295  18.933  1.00  0.59           C  
ATOM   1422  CD2 LEU A  91     -21.087  23.970  20.439  1.00  0.59           C  
ATOM   1423  H   LEU A  91     -20.649  19.998  20.987  1.00  0.59           H  
ATOM   1424  HA  LEU A  91     -22.891  21.709  20.563  1.00  0.59           H  
ATOM   1425 1HB  LEU A  91     -20.590  21.125  18.651  1.00  0.59           H  
ATOM   1426 2HB  LEU A  91     -21.745  22.412  18.466  1.00  0.59           H  
ATOM   1427  HG  LEU A  91     -19.792  22.295  20.742  1.00  0.59           H  
ATOM   1428 1HD1 LEU A  91     -18.533  23.988  19.435  1.00  0.59           H  
ATOM   1429 2HD1 LEU A  91     -18.638  22.454  18.549  1.00  0.59           H  
ATOM   1430 3HD1 LEU A  91     -19.691  23.797  18.112  1.00  0.59           H  
ATOM   1431 1HD2 LEU A  91     -20.427  24.671  20.943  1.00  0.59           H  
ATOM   1432 2HD2 LEU A  91     -21.571  24.470  19.601  1.00  0.59           H  
ATOM   1433 3HD2 LEU A  91     -21.843  23.613  21.138  1.00  0.59           H  
ATOM   1434  N   GLY A  92     -22.867  19.044  18.691  1.00  0.62           N  
ATOM   1435  CA  GLY A  92     -23.534  18.302  17.638  1.00  0.62           C  
ATOM   1436  C   GLY A  92     -22.626  18.167  16.421  1.00  0.62           C  
ATOM   1437  O   GLY A  92     -23.082  17.825  15.328  1.00  0.62           O  
ATOM   1438  H   GLY A  92     -22.212  18.532  19.277  1.00  0.62           H  
ATOM   1439 1HA  GLY A  92     -23.794  17.312  18.013  1.00  0.62           H  
ATOM   1440 2HA  GLY A  92     -24.460  18.802  17.361  1.00  0.62           H  
ATOM   1441  N   TYR A  93     -21.343  18.474  16.592  1.00  0.64           N  
ATOM   1442  CA  TYR A  93     -20.400  18.377  15.496  1.00  0.64           C  
ATOM   1443  C   TYR A  93     -19.943  16.931  15.305  1.00  0.64           C  
ATOM   1444  O   TYR A  93     -19.361  16.336  16.218  1.00  0.64           O  
ATOM   1445  CB  TYR A  93     -19.213  19.237  15.821  1.00  0.64           C  
ATOM   1446  CG  TYR A  93     -18.218  19.379  14.767  1.00  0.64           C  
ATOM   1447  CD1 TYR A  93     -18.434  20.241  13.703  1.00  0.64           C  
ATOM   1448  CD2 TYR A  93     -17.071  18.656  14.855  1.00  0.64           C  
ATOM   1449  CE1 TYR A  93     -17.473  20.376  12.744  1.00  0.64           C  
ATOM   1450  CE2 TYR A  93     -16.137  18.788  13.926  1.00  0.64           C  
ATOM   1451  CZ  TYR A  93     -16.322  19.643  12.873  1.00  0.64           C  
ATOM   1452  OH  TYR A  93     -15.344  19.741  11.959  1.00  0.64           O  
ATOM   1453  H   TYR A  93     -20.982  18.753  17.507  1.00  0.64           H  
ATOM   1454  HA  TYR A  93     -20.880  18.722  14.579  1.00  0.64           H  
ATOM   1455 1HB  TYR A  93     -19.527  20.206  16.142  1.00  0.64           H  
ATOM   1456 2HB  TYR A  93     -18.723  18.787  16.659  1.00  0.64           H  
ATOM   1457  HD1 TYR A  93     -19.356  20.810  13.634  1.00  0.64           H  
ATOM   1458  HD2 TYR A  93     -16.918  17.972  15.681  1.00  0.64           H  
ATOM   1459  HE1 TYR A  93     -17.617  21.053  11.901  1.00  0.64           H  
ATOM   1460  HE2 TYR A  93     -15.221  18.205  13.996  1.00  0.64           H  
ATOM   1461  HH  TYR A  93     -15.701  19.712  11.050  1.00  0.64           H  
ATOM   1462  N   ASN A  94     -20.199  16.366  14.120  1.00  0.66           N  
ATOM   1463  CA  ASN A  94     -19.868  14.962  13.865  1.00  0.66           C  
ATOM   1464  C   ASN A  94     -18.762  14.712  12.831  1.00  0.66           C  
ATOM   1465  O   ASN A  94     -18.615  13.592  12.343  1.00  0.66           O  
ATOM   1466  CB  ASN A  94     -21.124  14.218  13.474  1.00  0.66           C  
ATOM   1467  CG  ASN A  94     -22.104  14.110  14.624  1.00  0.66           C  
ATOM   1468  OD1 ASN A  94     -21.925  13.290  15.534  1.00  0.66           O  
ATOM   1469  ND2 ASN A  94     -23.125  14.929  14.605  1.00  0.66           N  
ATOM   1470  H   ASN A  94     -20.667  16.906  13.407  1.00  0.66           H  
ATOM   1471  HA  ASN A  94     -19.518  14.529  14.799  1.00  0.66           H  
ATOM   1472 1HB  ASN A  94     -21.609  14.731  12.642  1.00  0.66           H  
ATOM   1473 2HB  ASN A  94     -20.863  13.216  13.135  1.00  0.66           H  
ATOM   1474 1HD2 ASN A  94     -23.798  14.909  15.343  1.00  0.66           H  
ATOM   1475 2HD2 ASN A  94     -23.229  15.590  13.861  1.00  0.66           H  
ATOM   1476  N   ALA A  95     -17.985  15.730  12.483  1.00  0.66           N  
ATOM   1477  CA  ALA A  95     -16.903  15.502  11.527  1.00  0.66           C  
ATOM   1478  C   ALA A  95     -15.774  14.756  12.238  1.00  0.66           C  
ATOM   1479  O   ALA A  95     -15.687  14.819  13.463  1.00  0.66           O  
ATOM   1480  CB  ALA A  95     -16.376  16.785  10.943  1.00  0.66           C  
ATOM   1481  H   ALA A  95     -18.128  16.645  12.888  1.00  0.66           H  
ATOM   1482  HA  ALA A  95     -17.311  14.905  10.722  1.00  0.66           H  
ATOM   1483 1HB  ALA A  95     -15.594  16.580  10.225  1.00  0.66           H  
ATOM   1484 2HB  ALA A  95     -17.173  17.338  10.447  1.00  0.66           H  
ATOM   1485 3HB  ALA A  95     -15.973  17.346  11.706  1.00  0.66           H  
ATOM   1486  N   PRO A  96     -14.936  13.989  11.540  1.00  0.65           N  
ATOM   1487  CA  PRO A  96     -13.767  13.332  12.096  1.00  0.65           C  
ATOM   1488  C   PRO A  96     -12.780  14.211  12.863  1.00  0.65           C  
ATOM   1489  O   PRO A  96     -12.368  15.275  12.384  1.00  0.65           O  
ATOM   1490  CB  PRO A  96     -13.109  12.784  10.850  1.00  0.65           C  
ATOM   1491  CG  PRO A  96     -14.279  12.516   9.907  1.00  0.65           C  
ATOM   1492  CD  PRO A  96     -15.235  13.628  10.145  1.00  0.65           C  
ATOM   1493  HA  PRO A  96     -14.115  12.509  12.710  1.00  0.65           H  
ATOM   1494 1HB  PRO A  96     -12.397  13.518  10.443  1.00  0.65           H  
ATOM   1495 2HB  PRO A  96     -12.532  11.902  11.121  1.00  0.65           H  
ATOM   1496 1HG  PRO A  96     -13.958  12.489   8.866  1.00  0.65           H  
ATOM   1497 2HG  PRO A  96     -14.716  11.533  10.127  1.00  0.65           H  
ATOM   1498 1HD  PRO A  96     -15.064  14.453   9.459  1.00  0.65           H  
ATOM   1499 2HD  PRO A  96     -16.243  13.203  10.051  1.00  0.65           H  
ATOM   1500  N   ILE A  97     -12.362  13.703  14.030  1.00  0.65           N  
ATOM   1501  CA  ILE A  97     -11.392  14.377  14.893  1.00  0.65           C  
ATOM   1502  C   ILE A  97     -10.208  13.433  15.177  1.00  0.65           C  
ATOM   1503  O   ILE A  97     -10.386  12.278  15.606  1.00  0.65           O  
ATOM   1504  CB  ILE A  97     -12.036  14.915  16.199  1.00  0.65           C  
ATOM   1505  CG1 ILE A  97     -13.186  15.913  15.834  1.00  0.65           C  
ATOM   1506  CG2 ILE A  97     -10.972  15.636  17.034  1.00  0.65           C  
ATOM   1507  CD1 ILE A  97     -13.975  16.446  16.998  1.00  0.65           C  
ATOM   1508  H   ILE A  97     -12.772  12.825  14.335  1.00  0.65           H  
ATOM   1509  HA  ILE A  97     -11.001  15.241  14.359  1.00  0.65           H  
ATOM   1510  HB  ILE A  97     -12.466  14.094  16.771  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  97     -12.774  16.731  15.297  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  97     -13.888  15.402  15.185  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  97     -11.418  16.025  17.950  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  97     -10.169  14.947  17.291  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  97     -10.563  16.458  16.449  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  97     -14.751  17.110  16.630  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  97     -14.431  15.626  17.536  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  97     -13.313  16.997  17.666  1.00  0.65           H  
ATOM   1519  N   VAL A  98      -9.008  13.932  14.909  1.00  0.65           N  
ATOM   1520  CA  VAL A  98      -7.780  13.165  15.033  1.00  0.65           C  
ATOM   1521  C   VAL A  98      -6.879  13.737  16.124  1.00  0.65           C  
ATOM   1522  O   VAL A  98      -6.602  14.935  16.131  1.00  0.65           O  
ATOM   1523  CB  VAL A  98      -7.019  13.262  13.700  1.00  0.65           C  
ATOM   1524  CG1 VAL A  98      -5.719  12.429  13.756  1.00  0.65           C  
ATOM   1525  CG2 VAL A  98      -7.960  12.907  12.543  1.00  0.65           C  
ATOM   1526  H   VAL A  98      -8.950  14.888  14.571  1.00  0.65           H  
ATOM   1527  HA  VAL A  98      -8.027  12.132  15.261  1.00  0.65           H  
ATOM   1528  HB  VAL A  98      -6.711  14.290  13.563  1.00  0.65           H  
ATOM   1529 1HG1 VAL A  98      -5.175  12.541  12.826  1.00  0.65           H  
ATOM   1530 2HG1 VAL A  98      -5.094  12.773  14.576  1.00  0.65           H  
ATOM   1531 3HG1 VAL A  98      -5.960  11.384  13.907  1.00  0.65           H  
ATOM   1532 1HG2 VAL A  98      -7.441  13.034  11.610  1.00  0.65           H  
ATOM   1533 2HG2 VAL A  98      -8.305  11.899  12.627  1.00  0.65           H  
ATOM   1534 3HG2 VAL A  98      -8.817  13.581  12.562  1.00  0.65           H  
ATOM   1535  N   ALA A  99      -6.432  12.916  17.059  1.00  0.68           N  
ATOM   1536  CA  ALA A  99      -5.538  13.435  18.087  1.00  0.68           C  
ATOM   1537  C   ALA A  99      -4.131  13.584  17.547  1.00  0.68           C  
ATOM   1538  O   ALA A  99      -3.693  12.761  16.744  1.00  0.68           O  
ATOM   1539  CB  ALA A  99      -5.467  12.511  19.275  1.00  0.68           C  
ATOM   1540  H   ALA A  99      -6.703  11.935  17.040  1.00  0.68           H  
ATOM   1541  HA  ALA A  99      -5.907  14.412  18.403  1.00  0.68           H  
ATOM   1542 1HB  ALA A  99      -4.796  12.929  20.008  1.00  0.68           H  
ATOM   1543 2HB  ALA A  99      -6.397  12.358  19.705  1.00  0.68           H  
ATOM   1544 3HB  ALA A  99      -5.084  11.564  18.952  1.00  0.68           H  
ATOM   1545  N   LEU A 100      -3.396  14.573  18.036  1.00  0.75           N  
ATOM   1546  CA  LEU A 100      -1.964  14.665  17.775  1.00  0.75           C  
ATOM   1547  C   LEU A 100      -1.260  14.573  19.141  1.00  0.75           C  
ATOM   1548  O   LEU A 100      -1.450  15.459  19.981  1.00  0.75           O  
ATOM   1549  CB  LEU A 100      -1.593  15.985  17.092  1.00  0.75           C  
ATOM   1550  CG  LEU A 100      -2.333  16.372  15.800  1.00  0.75           C  
ATOM   1551  CD1 LEU A 100      -1.822  17.753  15.359  1.00  0.75           C  
ATOM   1552  CD2 LEU A 100      -2.116  15.329  14.747  1.00  0.75           C  
ATOM   1553  H   LEU A 100      -3.843  15.268  18.625  1.00  0.75           H  
ATOM   1554  HA  LEU A 100      -1.647  13.833  17.151  1.00  0.75           H  
ATOM   1555 1HB  LEU A 100      -1.739  16.794  17.801  1.00  0.75           H  
ATOM   1556 2HB  LEU A 100      -0.536  15.939  16.844  1.00  0.75           H  
ATOM   1557  HG  LEU A 100      -3.406  16.460  16.000  1.00  0.75           H  
ATOM   1558 1HD1 LEU A 100      -2.323  18.080  14.458  1.00  0.75           H  
ATOM   1559 2HD1 LEU A 100      -2.012  18.479  16.155  1.00  0.75           H  
ATOM   1560 3HD1 LEU A 100      -0.751  17.696  15.167  1.00  0.75           H  
ATOM   1561 1HD2 LEU A 100      -2.622  15.614  13.847  1.00  0.75           H  
ATOM   1562 2HD2 LEU A 100      -1.073  15.231  14.544  1.00  0.75           H  
ATOM   1563 3HD2 LEU A 100      -2.505  14.384  15.100  1.00  0.75           H  
ATOM   1564  N   THR A 101      -0.500  13.503  19.393  1.00  0.86           N  
ATOM   1565  CA  THR A 101       0.119  13.355  20.717  1.00  0.86           C  
ATOM   1566  C   THR A 101       1.625  13.015  20.694  1.00  0.86           C  
ATOM   1567  O   THR A 101       2.058  12.065  20.047  1.00  0.86           O  
ATOM   1568  CB  THR A 101      -0.646  12.273  21.489  1.00  0.86           C  
ATOM   1569  OG1 THR A 101      -2.018  12.636  21.571  1.00  0.86           O  
ATOM   1570  CG2 THR A 101      -0.142  12.119  22.890  1.00  0.86           C  
ATOM   1571  H   THR A 101      -0.393  12.786  18.673  1.00  0.86           H  
ATOM   1572  HA  THR A 101       0.008  14.297  21.251  1.00  0.86           H  
ATOM   1573  HB  THR A 101      -0.547  11.342  20.962  1.00  0.86           H  
ATOM   1574  HG1 THR A 101      -2.460  12.383  20.759  1.00  0.86           H  
ATOM   1575 1HG2 THR A 101      -0.715  11.349  23.400  1.00  0.86           H  
ATOM   1576 2HG2 THR A 101       0.862  11.833  22.859  1.00  0.86           H  
ATOM   1577 3HG2 THR A 101      -0.245  13.062  23.425  1.00  0.86           H  
ATOM   1578  N   ALA A 102       2.417  13.768  21.463  1.00  0.98           N  
ATOM   1579  CA  ALA A 102       3.869  13.532  21.587  1.00  0.98           C  
ATOM   1580  C   ALA A 102       4.218  12.160  22.174  1.00  0.98           C  
ATOM   1581  O   ALA A 102       5.231  11.558  21.817  1.00  0.98           O  
ATOM   1582  CB  ALA A 102       4.487  14.611  22.456  1.00  0.98           C  
ATOM   1583  H   ALA A 102       2.003  14.539  21.968  1.00  0.98           H  
ATOM   1584  HA  ALA A 102       4.307  13.575  20.598  1.00  0.98           H  
ATOM   1585 1HB  ALA A 102       5.563  14.450  22.519  1.00  0.98           H  
ATOM   1586 2HB  ALA A 102       4.290  15.589  22.020  1.00  0.98           H  
ATOM   1587 3HB  ALA A 102       4.056  14.570  23.447  1.00  0.98           H  
ATOM   1588  N   PHE A 103       3.392  11.682  23.095  1.00  1.08           N  
ATOM   1589  CA  PHE A 103       3.632  10.412  23.767  1.00  1.08           C  
ATOM   1590  C   PHE A 103       2.514   9.415  23.483  1.00  1.08           C  
ATOM   1591  O   PHE A 103       1.464   9.440  24.132  1.00  1.08           O  
ATOM   1592  CB  PHE A 103       3.714  10.632  25.274  1.00  1.08           C  
ATOM   1593  CG  PHE A 103       4.801  11.571  25.666  1.00  1.08           C  
ATOM   1594  CD1 PHE A 103       4.546  12.934  25.740  1.00  1.08           C  
ATOM   1595  CD2 PHE A 103       6.076  11.119  25.932  1.00  1.08           C  
ATOM   1596  CE1 PHE A 103       5.543  13.822  26.081  1.00  1.08           C  
ATOM   1597  CE2 PHE A 103       7.080  12.005  26.272  1.00  1.08           C  
ATOM   1598  CZ  PHE A 103       6.811  13.358  26.346  1.00  1.08           C  
ATOM   1599  H   PHE A 103       2.580  12.226  23.339  1.00  1.08           H  
ATOM   1600  HA  PHE A 103       4.572   9.993  23.408  1.00  1.08           H  
ATOM   1601 1HB  PHE A 103       2.768  11.030  25.637  1.00  1.08           H  
ATOM   1602 2HB  PHE A 103       3.885   9.678  25.778  1.00  1.08           H  
ATOM   1603  HD1 PHE A 103       3.539  13.303  25.527  1.00  1.08           H  
ATOM   1604  HD2 PHE A 103       6.287  10.050  25.869  1.00  1.08           H  
ATOM   1605  HE1 PHE A 103       5.325  14.890  26.138  1.00  1.08           H  
ATOM   1606  HE2 PHE A 103       8.084  11.636  26.480  1.00  1.08           H  
ATOM   1607  HZ  PHE A 103       7.603  14.057  26.615  1.00  1.08           H  
ATOM   1608  N   SER A 104       2.734   8.508  22.538  1.00  1.11           N  
ATOM   1609  CA  SER A 104       1.676   7.588  22.099  1.00  1.11           C  
ATOM   1610  C   SER A 104       1.435   6.404  23.033  1.00  1.11           C  
ATOM   1611  O   SER A 104       1.561   5.245  22.636  1.00  1.11           O  
ATOM   1612  CB  SER A 104       1.992   7.065  20.721  1.00  1.11           C  
ATOM   1613  OG  SER A 104       3.256   6.465  20.689  1.00  1.11           O  
ATOM   1614  H   SER A 104       3.632   8.493  22.071  1.00  1.11           H  
ATOM   1615  HA  SER A 104       0.749   8.156  22.048  1.00  1.11           H  
ATOM   1616 1HB  SER A 104       1.232   6.341  20.426  1.00  1.11           H  
ATOM   1617 2HB  SER A 104       1.958   7.886  20.007  1.00  1.11           H  
ATOM   1618  HG  SER A 104       3.216   5.732  21.311  1.00  1.11           H  
ATOM   1619  N   GLU A 105       1.088   6.706  24.271  1.00  1.06           N  
ATOM   1620  CA  GLU A 105       0.817   5.692  25.277  1.00  1.06           C  
ATOM   1621  C   GLU A 105      -0.598   5.180  25.084  1.00  1.06           C  
ATOM   1622  O   GLU A 105      -1.490   5.957  24.731  1.00  1.06           O  
ATOM   1623  CB  GLU A 105       0.984   6.276  26.681  1.00  1.06           C  
ATOM   1624  CG  GLU A 105       2.403   6.742  26.995  1.00  1.06           C  
ATOM   1625  CD  GLU A 105       2.552   7.309  28.387  1.00  1.06           C  
ATOM   1626  OE1 GLU A 105       1.595   7.282  29.124  1.00  1.06           O  
ATOM   1627  OE2 GLU A 105       3.625   7.766  28.712  1.00  1.06           O  
ATOM   1628  H   GLU A 105       1.017   7.693  24.495  1.00  1.06           H  
ATOM   1629  HA  GLU A 105       1.511   4.861  25.145  1.00  1.06           H  
ATOM   1630 1HB  GLU A 105       0.316   7.130  26.799  1.00  1.06           H  
ATOM   1631 2HB  GLU A 105       0.698   5.531  27.422  1.00  1.06           H  
ATOM   1632 1HG  GLU A 105       3.085   5.902  26.878  1.00  1.06           H  
ATOM   1633 2HG  GLU A 105       2.682   7.504  26.266  1.00  1.06           H  
ATOM   1634  N   GLU A 106      -0.846   3.922  25.440  1.00  0.95           N  
ATOM   1635  CA  GLU A 106      -2.192   3.367  25.300  1.00  0.95           C  
ATOM   1636  C   GLU A 106      -3.205   4.169  26.101  1.00  0.95           C  
ATOM   1637  O   GLU A 106      -4.353   4.320  25.685  1.00  0.95           O  
ATOM   1638  CB  GLU A 106      -2.227   1.908  25.751  1.00  0.95           C  
ATOM   1639  CG  GLU A 106      -1.487   0.947  24.831  1.00  0.95           C  
ATOM   1640  CD  GLU A 106      -1.523  -0.486  25.319  1.00  0.95           C  
ATOM   1641  OE1 GLU A 106      -2.020  -0.716  26.398  1.00  0.95           O  
ATOM   1642  OE2 GLU A 106      -1.055  -1.346  24.609  1.00  0.95           O  
ATOM   1643  H   GLU A 106      -0.087   3.333  25.754  1.00  0.95           H  
ATOM   1644  HA  GLU A 106      -2.474   3.412  24.248  1.00  0.95           H  
ATOM   1645 1HB  GLU A 106      -1.793   1.825  26.747  1.00  0.95           H  
ATOM   1646 2HB  GLU A 106      -3.263   1.577  25.818  1.00  0.95           H  
ATOM   1647 1HG  GLU A 106      -1.938   0.993  23.840  1.00  0.95           H  
ATOM   1648 2HG  GLU A 106      -0.451   1.272  24.743  1.00  0.95           H  
ATOM   1649  N   SER A 107      -2.787   4.703  27.244  1.00  0.83           N  
ATOM   1650  CA  SER A 107      -3.689   5.492  28.063  1.00  0.83           C  
ATOM   1651  C   SER A 107      -4.185   6.720  27.303  1.00  0.83           C  
ATOM   1652  O   SER A 107      -5.344   7.114  27.444  1.00  0.83           O  
ATOM   1653  CB  SER A 107      -2.999   5.929  29.338  1.00  0.83           C  
ATOM   1654  OG  SER A 107      -2.705   4.829  30.161  1.00  0.83           O  
ATOM   1655  H   SER A 107      -1.832   4.556  27.539  1.00  0.83           H  
ATOM   1656  HA  SER A 107      -4.552   4.876  28.321  1.00  0.83           H  
ATOM   1657 1HB  SER A 107      -2.074   6.454  29.083  1.00  0.83           H  
ATOM   1658 2HB  SER A 107      -3.636   6.632  29.874  1.00  0.83           H  
ATOM   1659  HG  SER A 107      -2.224   5.186  30.916  1.00  0.83           H  
ATOM   1660  N   ASN A 108      -3.309   7.347  26.508  1.00  0.72           N  
ATOM   1661  CA  ASN A 108      -3.691   8.554  25.794  1.00  0.72           C  
ATOM   1662  C   ASN A 108      -4.624   8.187  24.670  1.00  0.72           C  
ATOM   1663  O   ASN A 108      -5.579   8.907  24.371  1.00  0.72           O  
ATOM   1664  CB  ASN A 108      -2.465   9.256  25.256  1.00  0.72           C  
ATOM   1665  CG  ASN A 108      -1.657   9.897  26.338  1.00  0.72           C  
ATOM   1666  OD1 ASN A 108      -2.197  10.284  27.382  1.00  0.72           O  
ATOM   1667  ND2 ASN A 108      -0.372  10.000  26.132  1.00  0.72           N  
ATOM   1668  H   ASN A 108      -2.385   6.957  26.352  1.00  0.72           H  
ATOM   1669  HA  ASN A 108      -4.229   9.218  26.474  1.00  0.72           H  
ATOM   1670 1HB  ASN A 108      -1.835   8.540  24.720  1.00  0.72           H  
ATOM   1671 2HB  ASN A 108      -2.766  10.022  24.542  1.00  0.72           H  
ATOM   1672 1HD2 ASN A 108       0.217  10.404  26.829  1.00  0.72           H  
ATOM   1673 2HD2 ASN A 108       0.042   9.647  25.278  1.00  0.72           H  
ATOM   1674  N   VAL A 109      -4.386   7.022  24.080  1.00  0.64           N  
ATOM   1675  CA  VAL A 109      -5.223   6.591  22.983  1.00  0.64           C  
ATOM   1676  C   VAL A 109      -6.620   6.336  23.507  1.00  0.64           C  
ATOM   1677  O   VAL A 109      -7.608   6.799  22.931  1.00  0.64           O  
ATOM   1678  CB  VAL A 109      -4.691   5.303  22.345  1.00  0.64           C  
ATOM   1679  CG1 VAL A 109      -5.690   4.823  21.308  1.00  0.64           C  
ATOM   1680  CG2 VAL A 109      -3.334   5.550  21.738  1.00  0.64           C  
ATOM   1681  H   VAL A 109      -3.580   6.466  24.372  1.00  0.64           H  
ATOM   1682  HA  VAL A 109      -5.265   7.375  22.235  1.00  0.64           H  
ATOM   1683  HB  VAL A 109      -4.610   4.532  23.109  1.00  0.64           H  
ATOM   1684 1HG1 VAL A 109      -5.332   3.897  20.862  1.00  0.64           H  
ATOM   1685 2HG1 VAL A 109      -6.654   4.648  21.787  1.00  0.64           H  
ATOM   1686 3HG1 VAL A 109      -5.800   5.585  20.533  1.00  0.64           H  
ATOM   1687 1HG2 VAL A 109      -2.957   4.633  21.295  1.00  0.64           H  
ATOM   1688 2HG2 VAL A 109      -3.425   6.301  20.983  1.00  0.64           H  
ATOM   1689 3HG2 VAL A 109      -2.646   5.888  22.509  1.00  0.64           H  
ATOM   1690  N   LYS A 110      -6.710   5.632  24.634  1.00  0.60           N  
ATOM   1691  CA  LYS A 110      -8.007   5.321  25.194  1.00  0.60           C  
ATOM   1692  C   LYS A 110      -8.759   6.583  25.599  1.00  0.60           C  
ATOM   1693  O   LYS A 110      -9.929   6.722  25.246  1.00  0.60           O  
ATOM   1694  CB  LYS A 110      -7.841   4.378  26.385  1.00  0.60           C  
ATOM   1695  CG  LYS A 110      -7.410   2.960  25.996  1.00  0.60           C  
ATOM   1696  CD  LYS A 110      -7.192   2.087  27.220  1.00  0.60           C  
ATOM   1697  CE  LYS A 110      -6.721   0.690  26.827  1.00  0.60           C  
ATOM   1698  NZ  LYS A 110      -6.463  -0.167  28.018  1.00  0.60           N  
ATOM   1699  H   LYS A 110      -5.864   5.280  25.082  1.00  0.60           H  
ATOM   1700  HA  LYS A 110      -8.596   4.812  24.432  1.00  0.60           H  
ATOM   1701 1HB  LYS A 110      -7.082   4.785  27.059  1.00  0.60           H  
ATOM   1702 2HB  LYS A 110      -8.779   4.319  26.940  1.00  0.60           H  
ATOM   1703 1HG  LYS A 110      -8.181   2.510  25.372  1.00  0.60           H  
ATOM   1704 2HG  LYS A 110      -6.488   3.007  25.420  1.00  0.60           H  
ATOM   1705 1HD  LYS A 110      -6.432   2.549  27.855  1.00  0.60           H  
ATOM   1706 2HD  LYS A 110      -8.120   2.009  27.785  1.00  0.60           H  
ATOM   1707 1HE  LYS A 110      -7.484   0.218  26.209  1.00  0.60           H  
ATOM   1708 2HE  LYS A 110      -5.799   0.776  26.248  1.00  0.60           H  
ATOM   1709 1HZ  LYS A 110      -6.151  -1.079  27.715  1.00  0.60           H  
ATOM   1710 2HZ  LYS A 110      -5.746   0.261  28.588  1.00  0.60           H  
ATOM   1711 3HZ  LYS A 110      -7.312  -0.262  28.558  1.00  0.60           H  
ATOM   1712  N   GLU A 111      -8.091   7.559  26.237  1.00  0.58           N  
ATOM   1713  CA  GLU A 111      -8.823   8.775  26.601  1.00  0.58           C  
ATOM   1714  C   GLU A 111      -9.317   9.520  25.365  1.00  0.58           C  
ATOM   1715  O   GLU A 111     -10.420  10.089  25.359  1.00  0.58           O  
ATOM   1716  CB  GLU A 111      -7.991   9.717  27.482  1.00  0.58           C  
ATOM   1717  CG  GLU A 111      -7.766   9.224  28.924  1.00  0.58           C  
ATOM   1718  CD  GLU A 111      -7.036  10.232  29.812  1.00  0.58           C  
ATOM   1719  OE1 GLU A 111      -6.606  11.244  29.313  1.00  0.58           O  
ATOM   1720  OE2 GLU A 111      -6.932   9.985  30.993  1.00  0.58           O  
ATOM   1721  H   GLU A 111      -7.113   7.441  26.509  1.00  0.58           H  
ATOM   1722  HA  GLU A 111      -9.697   8.476  27.180  1.00  0.58           H  
ATOM   1723 1HB  GLU A 111      -7.009   9.864  27.021  1.00  0.58           H  
ATOM   1724 2HB  GLU A 111      -8.479  10.684  27.530  1.00  0.58           H  
ATOM   1725 1HG  GLU A 111      -8.734   8.997  29.369  1.00  0.58           H  
ATOM   1726 2HG  GLU A 111      -7.192   8.300  28.887  1.00  0.58           H  
ATOM   1727  N   CYS A 112      -8.520   9.511  24.300  1.00  0.56           N  
ATOM   1728  CA  CYS A 112      -8.932  10.181  23.089  1.00  0.56           C  
ATOM   1729  C   CYS A 112     -10.160   9.527  22.493  1.00  0.56           C  
ATOM   1730  O   CYS A 112     -11.117  10.216  22.115  1.00  0.56           O  
ATOM   1731  CB  CYS A 112      -7.809  10.141  22.074  1.00  0.56           C  
ATOM   1732  SG  CYS A 112      -6.433  11.149  22.523  1.00  0.56           S  
ATOM   1733  H   CYS A 112      -7.603   9.058  24.338  1.00  0.56           H  
ATOM   1734  HA  CYS A 112      -9.170  11.211  23.313  1.00  0.56           H  
ATOM   1735 1HB  CYS A 112      -7.454   9.120  21.959  1.00  0.56           H  
ATOM   1736 2HB  CYS A 112      -8.169  10.469  21.109  1.00  0.56           H  
ATOM   1737  HG  CYS A 112      -6.025  10.343  23.529  1.00  0.56           H  
ATOM   1738  N   MET A 113     -10.190   8.196  22.483  1.00  0.56           N  
ATOM   1739  CA  MET A 113     -11.323   7.529  21.870  1.00  0.56           C  
ATOM   1740  C   MET A 113     -12.566   7.675  22.759  1.00  0.56           C  
ATOM   1741  O   MET A 113     -13.669   7.922  22.265  1.00  0.56           O  
ATOM   1742  CB  MET A 113     -10.986   6.059  21.619  1.00  0.56           C  
ATOM   1743  CG  MET A 113      -9.825   5.820  20.592  1.00  0.56           C  
ATOM   1744  SD  MET A 113     -10.093   6.527  18.944  1.00  0.56           S  
ATOM   1745  CE  MET A 113      -9.103   8.022  19.090  1.00  0.56           C  
ATOM   1746  H   MET A 113      -9.393   7.658  22.835  1.00  0.56           H  
ATOM   1747  HA  MET A 113     -11.535   8.009  20.913  1.00  0.56           H  
ATOM   1748 1HB  MET A 113     -10.687   5.599  22.566  1.00  0.56           H  
ATOM   1749 2HB  MET A 113     -11.872   5.538  21.264  1.00  0.56           H  
ATOM   1750 1HG  MET A 113      -8.920   6.251  20.986  1.00  0.56           H  
ATOM   1751 2HG  MET A 113      -9.661   4.749  20.483  1.00  0.56           H  
ATOM   1752 1HE  MET A 113      -9.159   8.592  18.171  1.00  0.56           H  
ATOM   1753 2HE  MET A 113      -9.486   8.613  19.898  1.00  0.56           H  
ATOM   1754 3HE  MET A 113      -8.069   7.758  19.294  1.00  0.56           H  
ATOM   1755  N   GLU A 114     -12.384   7.609  24.087  1.00  0.56           N  
ATOM   1756  CA  GLU A 114     -13.494   7.747  25.038  1.00  0.56           C  
ATOM   1757  C   GLU A 114     -14.126   9.135  24.964  1.00  0.56           C  
ATOM   1758  O   GLU A 114     -15.327   9.298  25.189  1.00  0.56           O  
ATOM   1759  CB  GLU A 114     -13.045   7.438  26.475  1.00  0.56           C  
ATOM   1760  CG  GLU A 114     -12.731   5.949  26.743  1.00  0.56           C  
ATOM   1761  CD  GLU A 114     -12.262   5.662  28.161  1.00  0.56           C  
ATOM   1762  OE1 GLU A 114     -12.141   6.583  28.936  1.00  0.56           O  
ATOM   1763  OE2 GLU A 114     -12.023   4.513  28.461  1.00  0.56           O  
ATOM   1764  H   GLU A 114     -11.452   7.418  24.454  1.00  0.56           H  
ATOM   1765  HA  GLU A 114     -14.259   7.020  24.770  1.00  0.56           H  
ATOM   1766 1HB  GLU A 114     -12.144   8.012  26.698  1.00  0.56           H  
ATOM   1767 2HB  GLU A 114     -13.816   7.754  27.175  1.00  0.56           H  
ATOM   1768 1HG  GLU A 114     -13.636   5.373  26.558  1.00  0.56           H  
ATOM   1769 2HG  GLU A 114     -11.981   5.606  26.040  1.00  0.56           H  
ATOM   1770  N   SER A 115     -13.316  10.128  24.599  1.00  0.57           N  
ATOM   1771  CA  SER A 115     -13.740  11.513  24.477  1.00  0.57           C  
ATOM   1772  C   SER A 115     -14.447  11.820  23.164  1.00  0.57           C  
ATOM   1773  O   SER A 115     -14.925  12.939  22.964  1.00  0.57           O  
ATOM   1774  CB  SER A 115     -12.548  12.418  24.614  1.00  0.57           C  
ATOM   1775  OG  SER A 115     -12.016  12.308  25.900  1.00  0.57           O  
ATOM   1776  H   SER A 115     -12.325   9.924  24.460  1.00  0.57           H  
ATOM   1777  HA  SER A 115     -14.433  11.723  25.291  1.00  0.57           H  
ATOM   1778 1HB  SER A 115     -11.789  12.146  23.877  1.00  0.57           H  
ATOM   1779 2HB  SER A 115     -12.839  13.442  24.416  1.00  0.57           H  
ATOM   1780  HG  SER A 115     -11.370  11.556  25.841  1.00  0.57           H  
ATOM   1781  N   GLY A 116     -14.509  10.846  22.255  1.00  0.58           N  
ATOM   1782  CA  GLY A 116     -15.155  11.078  20.980  1.00  0.58           C  
ATOM   1783  C   GLY A 116     -14.222  11.282  19.789  1.00  0.58           C  
ATOM   1784  O   GLY A 116     -14.686  11.744  18.743  1.00  0.58           O  
ATOM   1785  H   GLY A 116     -14.126   9.920  22.446  1.00  0.58           H  
ATOM   1786 1HA  GLY A 116     -15.803  10.226  20.771  1.00  0.58           H  
ATOM   1787 2HA  GLY A 116     -15.809  11.939  21.069  1.00  0.58           H  
ATOM   1788  N   MET A 117     -12.919  11.001  19.924  1.00  0.59           N  
ATOM   1789  CA  MET A 117     -12.028  11.151  18.771  1.00  0.59           C  
ATOM   1790  C   MET A 117     -12.107   9.912  17.891  1.00  0.59           C  
ATOM   1791  O   MET A 117     -12.483   8.830  18.343  1.00  0.59           O  
ATOM   1792  CB  MET A 117     -10.602  11.481  19.173  1.00  0.59           C  
ATOM   1793  CG  MET A 117     -10.481  12.840  19.797  1.00  0.59           C  
ATOM   1794  SD  MET A 117      -8.842  13.270  20.179  1.00  0.59           S  
ATOM   1795  CE  MET A 117      -8.967  14.940  20.679  1.00  0.59           C  
ATOM   1796  H   MET A 117     -12.530  10.655  20.802  1.00  0.59           H  
ATOM   1797  HA  MET A 117     -12.381  11.987  18.168  1.00  0.59           H  
ATOM   1798 1HB  MET A 117     -10.244  10.759  19.866  1.00  0.59           H  
ATOM   1799 2HB  MET A 117      -9.952  11.447  18.292  1.00  0.59           H  
ATOM   1800 1HG  MET A 117     -10.901  13.590  19.140  1.00  0.59           H  
ATOM   1801 2HG  MET A 117     -11.047  12.834  20.727  1.00  0.59           H  
ATOM   1802 1HE  MET A 117      -8.003  15.337  20.921  1.00  0.59           H  
ATOM   1803 2HE  MET A 117      -9.378  15.516  19.858  1.00  0.59           H  
ATOM   1804 3HE  MET A 117      -9.616  15.006  21.549  1.00  0.59           H  
ATOM   1805  N   ASN A 118     -11.799  10.094  16.616  1.00  0.61           N  
ATOM   1806  CA  ASN A 118     -11.881   9.038  15.616  1.00  0.61           C  
ATOM   1807  C   ASN A 118     -10.546   8.352  15.332  1.00  0.61           C  
ATOM   1808  O   ASN A 118     -10.508   7.167  14.994  1.00  0.61           O  
ATOM   1809  CB  ASN A 118     -12.425   9.661  14.357  1.00  0.61           C  
ATOM   1810  CG  ASN A 118     -13.786  10.178  14.582  1.00  0.61           C  
ATOM   1811  OD1 ASN A 118     -13.929  11.402  14.726  1.00  0.61           O  
ATOM   1812  ND2 ASN A 118     -14.777   9.322  14.613  1.00  0.61           N  
ATOM   1813  H   ASN A 118     -11.481  11.008  16.316  1.00  0.61           H  
ATOM   1814  HA  ASN A 118     -12.570   8.275  15.978  1.00  0.61           H  
ATOM   1815 1HB  ASN A 118     -11.771  10.475  14.024  1.00  0.61           H  
ATOM   1816 2HB  ASN A 118     -12.459   8.917  13.570  1.00  0.61           H  
ATOM   1817 1HD2 ASN A 118     -15.714   9.642  14.764  1.00  0.61           H  
ATOM   1818 2HD2 ASN A 118     -14.598   8.345  14.489  1.00  0.61           H  
ATOM   1819  N   GLU A 119      -9.462   9.109  15.465  1.00  0.64           N  
ATOM   1820  CA  GLU A 119      -8.118   8.632  15.127  1.00  0.64           C  
ATOM   1821  C   GLU A 119      -7.059   9.268  16.019  1.00  0.64           C  
ATOM   1822  O   GLU A 119      -7.327  10.260  16.702  1.00  0.64           O  
ATOM   1823  CB  GLU A 119      -7.847   8.915  13.650  1.00  0.64           C  
ATOM   1824  CG  GLU A 119      -6.540   8.480  13.045  1.00  0.64           C  
ATOM   1825  CD  GLU A 119      -6.313   7.021  13.054  1.00  0.64           C  
ATOM   1826  OE1 GLU A 119      -5.953   6.516  14.086  1.00  0.64           O  
ATOM   1827  OE2 GLU A 119      -6.465   6.412  12.007  1.00  0.64           O  
ATOM   1828  H   GLU A 119      -9.597  10.081  15.741  1.00  0.64           H  
ATOM   1829  HA  GLU A 119      -8.086   7.553  15.288  1.00  0.64           H  
ATOM   1830 1HB  GLU A 119      -8.611   8.423  13.077  1.00  0.64           H  
ATOM   1831 2HB  GLU A 119      -7.948   9.960  13.483  1.00  0.64           H  
ATOM   1832 1HG  GLU A 119      -6.626   8.781  12.026  1.00  0.64           H  
ATOM   1833 2HG  GLU A 119      -5.691   9.009  13.468  1.00  0.64           H  
ATOM   1834  N   PHE A 120      -5.889   8.633  16.071  1.00  0.68           N  
ATOM   1835  CA  PHE A 120      -4.786   9.103  16.903  1.00  0.68           C  
ATOM   1836  C   PHE A 120      -3.407   9.046  16.217  1.00  0.68           C  
ATOM   1837  O   PHE A 120      -2.890   7.962  15.935  1.00  0.68           O  
ATOM   1838  CB  PHE A 120      -4.758   8.211  18.153  1.00  0.68           C  
ATOM   1839  CG  PHE A 120      -3.809   8.559  19.230  1.00  0.68           C  
ATOM   1840  CD1 PHE A 120      -4.251   9.200  20.360  1.00  0.68           C  
ATOM   1841  CD2 PHE A 120      -2.474   8.232  19.130  1.00  0.68           C  
ATOM   1842  CE1 PHE A 120      -3.389   9.491  21.387  1.00  0.68           C  
ATOM   1843  CE2 PHE A 120      -1.610   8.524  20.150  1.00  0.68           C  
ATOM   1844  CZ  PHE A 120      -2.075   9.144  21.287  1.00  0.68           C  
ATOM   1845  H   PHE A 120      -5.772   7.804  15.477  1.00  0.68           H  
ATOM   1846  HA  PHE A 120      -4.980  10.136  17.176  1.00  0.68           H  
ATOM   1847 1HB  PHE A 120      -5.753   8.203  18.591  1.00  0.68           H  
ATOM   1848 2HB  PHE A 120      -4.543   7.188  17.845  1.00  0.68           H  
ATOM   1849  HD1 PHE A 120      -5.302   9.459  20.435  1.00  0.68           H  
ATOM   1850  HD2 PHE A 120      -2.113   7.729  18.232  1.00  0.68           H  
ATOM   1851  HE1 PHE A 120      -3.751   9.987  22.284  1.00  0.68           H  
ATOM   1852  HE2 PHE A 120      -0.568   8.258  20.060  1.00  0.68           H  
ATOM   1853  HZ  PHE A 120      -1.394   9.368  22.103  1.00  0.68           H  
ATOM   1854  N   LEU A 121      -2.813  10.215  15.965  1.00  0.72           N  
ATOM   1855  CA  LEU A 121      -1.476  10.326  15.374  1.00  0.72           C  
ATOM   1856  C   LEU A 121      -0.450  10.722  16.423  1.00  0.72           C  
ATOM   1857  O   LEU A 121      -0.735  11.542  17.300  1.00  0.72           O  
ATOM   1858  CB  LEU A 121      -1.416  11.374  14.242  1.00  0.72           C  
ATOM   1859  CG  LEU A 121      -2.189  11.102  12.974  1.00  0.72           C  
ATOM   1860  CD1 LEU A 121      -2.098  12.331  12.032  1.00  0.72           C  
ATOM   1861  CD2 LEU A 121      -1.547   9.910  12.333  1.00  0.72           C  
ATOM   1862  H   LEU A 121      -3.295  11.075  16.211  1.00  0.72           H  
ATOM   1863  HA  LEU A 121      -1.192   9.356  14.968  1.00  0.72           H  
ATOM   1864 1HB  LEU A 121      -1.784  12.303  14.644  1.00  0.72           H  
ATOM   1865 2HB  LEU A 121      -0.368  11.521  13.970  1.00  0.72           H  
ATOM   1866  HG  LEU A 121      -3.235  10.900  13.192  1.00  0.72           H  
ATOM   1867 1HD1 LEU A 121      -2.625  12.137  11.102  1.00  0.72           H  
ATOM   1868 2HD1 LEU A 121      -2.543  13.197  12.522  1.00  0.72           H  
ATOM   1869 3HD1 LEU A 121      -1.059  12.535  11.814  1.00  0.72           H  
ATOM   1870 1HD2 LEU A 121      -2.018   9.656  11.404  1.00  0.72           H  
ATOM   1871 2HD2 LEU A 121      -0.510  10.156  12.151  1.00  0.72           H  
ATOM   1872 3HD2 LEU A 121      -1.608   9.058  13.012  1.00  0.72           H  
ATOM   1873  N   SER A 122       0.744  10.162  16.325  1.00  0.77           N  
ATOM   1874  CA  SER A 122       1.816  10.576  17.212  1.00  0.77           C  
ATOM   1875  C   SER A 122       2.433  11.858  16.682  1.00  0.77           C  
ATOM   1876  O   SER A 122       2.262  12.170  15.504  1.00  0.77           O  
ATOM   1877  CB  SER A 122       2.885   9.509  17.278  1.00  0.77           C  
ATOM   1878  OG  SER A 122       3.539   9.384  16.044  1.00  0.77           O  
ATOM   1879  H   SER A 122       0.919   9.467  15.614  1.00  0.77           H  
ATOM   1880  HA  SER A 122       1.406  10.747  18.203  1.00  0.77           H  
ATOM   1881 1HB  SER A 122       3.608   9.774  18.053  1.00  0.77           H  
ATOM   1882 2HB  SER A 122       2.438   8.558  17.558  1.00  0.77           H  
ATOM   1883  HG  SER A 122       3.936  10.252  15.871  1.00  0.77           H  
ATOM   1884  N   LYS A 123       3.206  12.554  17.505  1.00  0.82           N  
ATOM   1885  CA  LYS A 123       3.970  13.668  16.965  1.00  0.82           C  
ATOM   1886  C   LYS A 123       5.441  13.256  16.958  1.00  0.82           C  
ATOM   1887  O   LYS A 123       5.870  12.523  17.846  1.00  0.82           O  
ATOM   1888  CB  LYS A 123       3.836  14.948  17.786  1.00  0.82           C  
ATOM   1889  CG  LYS A 123       2.476  15.563  17.881  1.00  0.82           C  
ATOM   1890  CD  LYS A 123       2.607  16.863  18.631  1.00  0.82           C  
ATOM   1891  CE  LYS A 123       1.295  17.548  18.888  1.00  0.82           C  
ATOM   1892  NZ  LYS A 123       1.505  18.851  19.549  1.00  0.82           N  
ATOM   1893  H   LYS A 123       3.242  12.294  18.490  1.00  0.82           H  
ATOM   1894  HA  LYS A 123       3.625  13.867  15.962  1.00  0.82           H  
ATOM   1895 1HB  LYS A 123       4.180  14.772  18.783  1.00  0.82           H  
ATOM   1896 2HB  LYS A 123       4.492  15.707  17.364  1.00  0.82           H  
ATOM   1897 1HG  LYS A 123       2.084  15.760  16.897  1.00  0.82           H  
ATOM   1898 2HG  LYS A 123       1.797  14.900  18.401  1.00  0.82           H  
ATOM   1899 1HD  LYS A 123       3.085  16.674  19.591  1.00  0.82           H  
ATOM   1900 2HD  LYS A 123       3.237  17.537  18.059  1.00  0.82           H  
ATOM   1901 1HE  LYS A 123       0.761  17.712  17.958  1.00  0.82           H  
ATOM   1902 2HE  LYS A 123       0.694  16.921  19.542  1.00  0.82           H  
ATOM   1903 1HZ  LYS A 123       0.620  19.306  19.737  1.00  0.82           H  
ATOM   1904 2HZ  LYS A 123       1.975  18.748  20.426  1.00  0.82           H  
ATOM   1905 3HZ  LYS A 123       2.019  19.479  18.949  1.00  0.82           H  
ATOM   1906  N   PRO A 124       6.226  13.703  15.973  1.00  0.88           N  
ATOM   1907  CA  PRO A 124       5.912  14.492  14.790  1.00  0.88           C  
ATOM   1908  C   PRO A 124       5.099  13.654  13.818  1.00  0.88           C  
ATOM   1909  O   PRO A 124       5.159  12.424  13.857  1.00  0.88           O  
ATOM   1910  CB  PRO A 124       7.301  14.829  14.234  1.00  0.88           C  
ATOM   1911  CG  PRO A 124       8.188  13.706  14.721  1.00  0.88           C  
ATOM   1912  CD  PRO A 124       7.637  13.343  16.086  1.00  0.88           C  
ATOM   1913  HA  PRO A 124       5.369  15.404  15.075  1.00  0.88           H  
ATOM   1914 1HB  PRO A 124       7.256  14.891  13.133  1.00  0.88           H  
ATOM   1915 2HB  PRO A 124       7.622  15.817  14.599  1.00  0.88           H  
ATOM   1916 1HG  PRO A 124       8.155  12.864  14.013  1.00  0.88           H  
ATOM   1917 2HG  PRO A 124       9.235  14.042  14.763  1.00  0.88           H  
ATOM   1918 1HD  PRO A 124       7.740  12.263  16.270  1.00  0.88           H  
ATOM   1919 2HD  PRO A 124       8.117  13.940  16.875  1.00  0.88           H  
ATOM   1920  N   ILE A 125       4.363  14.310  12.935  1.00  0.95           N  
ATOM   1921  CA  ILE A 125       3.547  13.570  11.989  1.00  0.95           C  
ATOM   1922  C   ILE A 125       4.275  13.394  10.680  1.00  0.95           C  
ATOM   1923  O   ILE A 125       4.698  14.359  10.049  1.00  0.95           O  
ATOM   1924  CB  ILE A 125       2.214  14.304  11.722  1.00  0.95           C  
ATOM   1925  CG1 ILE A 125       1.375  14.346  12.995  1.00  0.95           C  
ATOM   1926  CG2 ILE A 125       1.437  13.616  10.593  1.00  0.95           C  
ATOM   1927  CD1 ILE A 125       1.769  15.453  13.957  1.00  0.95           C  
ATOM   1928  H   ILE A 125       4.350  15.319  12.925  1.00  0.95           H  
ATOM   1929  HA  ILE A 125       3.328  12.586  12.405  1.00  0.95           H  
ATOM   1930  HB  ILE A 125       2.423  15.334  11.433  1.00  0.95           H  
ATOM   1931 1HG1 ILE A 125       0.331  14.478  12.722  1.00  0.95           H  
ATOM   1932 2HG1 ILE A 125       1.478  13.392  13.507  1.00  0.95           H  
ATOM   1933 1HG2 ILE A 125       0.509  14.154  10.417  1.00  0.95           H  
ATOM   1934 2HG2 ILE A 125       2.037  13.617   9.683  1.00  0.95           H  
ATOM   1935 3HG2 ILE A 125       1.214  12.585  10.873  1.00  0.95           H  
ATOM   1936 1HD1 ILE A 125       1.137  15.406  14.831  1.00  0.95           H  
ATOM   1937 2HD1 ILE A 125       2.794  15.332  14.258  1.00  0.95           H  
ATOM   1938 3HD1 ILE A 125       1.648  16.418  13.475  1.00  0.95           H  
ATOM   1939  N   ARG A 126       4.444  12.140  10.291  1.00  1.01           N  
ATOM   1940  CA  ARG A 126       5.131  11.810   9.060  1.00  1.01           C  
ATOM   1941  C   ARG A 126       4.140  11.883   7.916  1.00  1.01           C  
ATOM   1942  O   ARG A 126       2.974  11.515   8.084  1.00  1.01           O  
ATOM   1943  CB  ARG A 126       5.746  10.423   9.153  1.00  1.01           C  
ATOM   1944  CG  ARG A 126       6.841  10.282  10.203  1.00  1.01           C  
ATOM   1945  CD  ARG A 126       7.358   8.881  10.287  1.00  1.01           C  
ATOM   1946  NE  ARG A 126       6.359   7.960  10.822  1.00  1.01           N  
ATOM   1947  CZ  ARG A 126       6.477   6.615  10.827  1.00  1.01           C  
ATOM   1948  NH1 ARG A 126       7.547   6.042  10.317  1.00  1.01           N  
ATOM   1949  NH2 ARG A 126       5.515   5.870  11.345  1.00  1.01           N  
ATOM   1950  H   ARG A 126       4.083  11.400  10.876  1.00  1.01           H  
ATOM   1951  HA  ARG A 126       5.925  12.538   8.889  1.00  1.01           H  
ATOM   1952 1HB  ARG A 126       4.969   9.691   9.372  1.00  1.01           H  
ATOM   1953 2HB  ARG A 126       6.186  10.157   8.198  1.00  1.01           H  
ATOM   1954 1HG  ARG A 126       7.671  10.940   9.947  1.00  1.01           H  
ATOM   1955 2HG  ARG A 126       6.444  10.566  11.183  1.00  1.01           H  
ATOM   1956 1HD  ARG A 126       7.638   8.538   9.291  1.00  1.01           H  
ATOM   1957 2HD  ARG A 126       8.229   8.855  10.938  1.00  1.01           H  
ATOM   1958  HE  ARG A 126       5.524   8.359  11.230  1.00  1.01           H  
ATOM   1959 1HH1 ARG A 126       8.284   6.609   9.921  1.00  1.01           H  
ATOM   1960 2HH1 ARG A 126       7.632   5.036  10.322  1.00  1.01           H  
ATOM   1961 1HH2 ARG A 126       4.693   6.308  11.739  1.00  1.01           H  
ATOM   1962 2HH2 ARG A 126       5.602   4.864  11.350  1.00  1.01           H  
ATOM   1963  N   ARG A 127       4.622  12.246   6.735  1.00  1.06           N  
ATOM   1964  CA  ARG A 127       3.775  12.311   5.552  1.00  1.06           C  
ATOM   1965  C   ARG A 127       2.823  11.101   5.390  1.00  1.06           C  
ATOM   1966  O   ARG A 127       1.615  11.329   5.348  1.00  1.06           O  
ATOM   1967  CB  ARG A 127       4.632  12.521   4.304  1.00  1.06           C  
ATOM   1968  CG  ARG A 127       3.888  12.619   2.974  1.00  1.06           C  
ATOM   1969  CD  ARG A 127       3.157  13.917   2.839  1.00  1.06           C  
ATOM   1970  NE  ARG A 127       2.470  14.039   1.564  1.00  1.06           N  
ATOM   1971  CZ  ARG A 127       3.036  14.448   0.424  1.00  1.06           C  
ATOM   1972  NH1 ARG A 127       4.314  14.753   0.366  1.00  1.06           N  
ATOM   1973  NH2 ARG A 127       2.274  14.535  -0.635  1.00  1.06           N  
ATOM   1974  H   ARG A 127       5.591  12.527   6.665  1.00  1.06           H  
ATOM   1975  HA  ARG A 127       3.147  13.195   5.652  1.00  1.06           H  
ATOM   1976 1HB  ARG A 127       5.145  13.475   4.415  1.00  1.06           H  
ATOM   1977 2HB  ARG A 127       5.406  11.784   4.208  1.00  1.06           H  
ATOM   1978 1HG  ARG A 127       4.597  12.536   2.151  1.00  1.06           H  
ATOM   1979 2HG  ARG A 127       3.161  11.812   2.908  1.00  1.06           H  
ATOM   1980 1HD  ARG A 127       2.409  13.994   3.630  1.00  1.06           H  
ATOM   1981 2HD  ARG A 127       3.860  14.744   2.920  1.00  1.06           H  
ATOM   1982  HE  ARG A 127       1.464  13.833   1.509  1.00  1.06           H  
ATOM   1983 1HH1 ARG A 127       4.887  14.679   1.194  1.00  1.06           H  
ATOM   1984 2HH1 ARG A 127       4.720  15.057  -0.506  1.00  1.06           H  
ATOM   1985 1HH2 ARG A 127       1.284  14.284  -0.520  1.00  1.06           H  
ATOM   1986 2HH2 ARG A 127       2.641  14.841  -1.521  1.00  1.06           H  
ATOM   1987  N   PRO A 128       3.273   9.818   5.304  1.00  1.09           N  
ATOM   1988  CA  PRO A 128       2.387   8.676   5.143  1.00  1.09           C  
ATOM   1989  C   PRO A 128       1.405   8.488   6.290  1.00  1.09           C  
ATOM   1990  O   PRO A 128       0.349   7.890   6.104  1.00  1.09           O  
ATOM   1991  CB  PRO A 128       3.358   7.491   5.052  1.00  1.09           C  
ATOM   1992  CG  PRO A 128       4.635   7.981   5.695  1.00  1.09           C  
ATOM   1993  CD  PRO A 128       4.707   9.442   5.331  1.00  1.09           C  
ATOM   1994  HA  PRO A 128       1.842   8.784   4.205  1.00  1.09           H  
ATOM   1995 1HB  PRO A 128       2.930   6.620   5.573  1.00  1.09           H  
ATOM   1996 2HB  PRO A 128       3.495   7.198   3.997  1.00  1.09           H  
ATOM   1997 1HG  PRO A 128       4.597   7.818   6.783  1.00  1.09           H  
ATOM   1998 2HG  PRO A 128       5.493   7.404   5.316  1.00  1.09           H  
ATOM   1999 1HD  PRO A 128       5.280   9.940   6.075  1.00  1.09           H  
ATOM   2000 2HD  PRO A 128       5.145   9.536   4.331  1.00  1.09           H  
ATOM   2001  N   ALA A 129       1.714   8.993   7.486  1.00  1.11           N  
ATOM   2002  CA  ALA A 129       0.761   8.806   8.564  1.00  1.11           C  
ATOM   2003  C   ALA A 129      -0.406   9.720   8.303  1.00  1.11           C  
ATOM   2004  O   ALA A 129      -1.574   9.346   8.449  1.00  1.11           O  
ATOM   2005  CB  ALA A 129       1.387   9.104   9.906  1.00  1.11           C  
ATOM   2006  H   ALA A 129       2.549   9.541   7.649  1.00  1.11           H  
ATOM   2007  HA  ALA A 129       0.409   7.774   8.547  1.00  1.11           H  
ATOM   2008 1HB  ALA A 129       0.656   8.948  10.674  1.00  1.11           H  
ATOM   2009 2HB  ALA A 129       2.229   8.435  10.065  1.00  1.11           H  
ATOM   2010 3HB  ALA A 129       1.732  10.137   9.926  1.00  1.11           H  
ATOM   2011  N   LEU A 130      -0.069  10.925   7.854  1.00  1.11           N  
ATOM   2012  CA  LEU A 130      -1.075  11.917   7.574  1.00  1.11           C  
ATOM   2013  C   LEU A 130      -1.904  11.462   6.389  1.00  1.11           C  
ATOM   2014  O   LEU A 130      -3.127  11.589   6.407  1.00  1.11           O  
ATOM   2015  CB  LEU A 130      -0.459  13.275   7.267  1.00  1.11           C  
ATOM   2016  CG  LEU A 130      -1.492  14.375   7.056  1.00  1.11           C  
ATOM   2017  CD1 LEU A 130      -2.323  14.538   8.311  1.00  1.11           C  
ATOM   2018  CD2 LEU A 130      -0.824  15.653   6.691  1.00  1.11           C  
ATOM   2019  H   LEU A 130       0.920  11.155   7.734  1.00  1.11           H  
ATOM   2020  HA  LEU A 130      -1.725  12.010   8.442  1.00  1.11           H  
ATOM   2021 1HB  LEU A 130       0.194  13.561   8.069  1.00  1.11           H  
ATOM   2022 2HB  LEU A 130       0.135  13.194   6.357  1.00  1.11           H  
ATOM   2023  HG  LEU A 130      -2.146  14.080   6.268  1.00  1.11           H  
ATOM   2024 1HD1 LEU A 130      -3.066  15.309   8.133  1.00  1.11           H  
ATOM   2025 2HD1 LEU A 130      -2.820  13.596   8.548  1.00  1.11           H  
ATOM   2026 3HD1 LEU A 130      -1.685  14.832   9.144  1.00  1.11           H  
ATOM   2027 1HD2 LEU A 130      -1.562  16.426   6.530  1.00  1.11           H  
ATOM   2028 2HD2 LEU A 130      -0.151  15.957   7.492  1.00  1.11           H  
ATOM   2029 3HD2 LEU A 130      -0.272  15.488   5.775  1.00  1.11           H  
ATOM   2030  N   LYS A 131      -1.239  10.923   5.352  1.00  1.10           N  
ATOM   2031  CA  LYS A 131      -1.954  10.486   4.155  1.00  1.10           C  
ATOM   2032  C   LYS A 131      -2.970   9.407   4.478  1.00  1.10           C  
ATOM   2033  O   LYS A 131      -4.087   9.422   3.953  1.00  1.10           O  
ATOM   2034  CB  LYS A 131      -1.009   9.913   3.098  1.00  1.10           C  
ATOM   2035  CG  LYS A 131      -0.132  10.900   2.405  1.00  1.10           C  
ATOM   2036  CD  LYS A 131       0.469  10.311   1.123  1.00  1.10           C  
ATOM   2037  CE  LYS A 131       1.431   9.199   1.411  1.00  1.10           C  
ATOM   2038  NZ  LYS A 131       2.071   8.672   0.194  1.00  1.10           N  
ATOM   2039  H   LYS A 131      -0.223  10.853   5.396  1.00  1.10           H  
ATOM   2040  HA  LYS A 131      -2.481  11.341   3.733  1.00  1.10           H  
ATOM   2041 1HB  LYS A 131      -0.367   9.175   3.570  1.00  1.10           H  
ATOM   2042 2HB  LYS A 131      -1.576   9.394   2.348  1.00  1.10           H  
ATOM   2043 1HG  LYS A 131      -0.730  11.748   2.168  1.00  1.10           H  
ATOM   2044 2HG  LYS A 131       0.664  11.217   3.062  1.00  1.10           H  
ATOM   2045 1HD  LYS A 131      -0.331   9.932   0.484  1.00  1.10           H  
ATOM   2046 2HD  LYS A 131       0.992  11.101   0.582  1.00  1.10           H  
ATOM   2047 1HE  LYS A 131       2.208   9.561   2.077  1.00  1.10           H  
ATOM   2048 2HE  LYS A 131       0.892   8.385   1.897  1.00  1.10           H  
ATOM   2049 1HZ  LYS A 131       2.688   7.911   0.488  1.00  1.10           H  
ATOM   2050 2HZ  LYS A 131       1.363   8.291  -0.464  1.00  1.10           H  
ATOM   2051 3HZ  LYS A 131       2.600   9.386  -0.269  1.00  1.10           H  
ATOM   2052  N   GLN A 132      -2.613   8.480   5.370  1.00  1.09           N  
ATOM   2053  CA  GLN A 132      -3.549   7.433   5.744  1.00  1.09           C  
ATOM   2054  C   GLN A 132      -4.759   8.029   6.450  1.00  1.09           C  
ATOM   2055  O   GLN A 132      -5.898   7.654   6.170  1.00  1.09           O  
ATOM   2056  CB  GLN A 132      -2.851   6.404   6.631  1.00  1.09           C  
ATOM   2057  CG  GLN A 132      -1.826   5.556   5.892  1.00  1.09           C  
ATOM   2058  CD  GLN A 132      -1.007   4.669   6.815  1.00  1.09           C  
ATOM   2059  OE1 GLN A 132      -0.995   4.836   8.040  1.00  1.09           O  
ATOM   2060  NE2 GLN A 132      -0.300   3.712   6.224  1.00  1.09           N  
ATOM   2061  H   GLN A 132      -1.671   8.477   5.772  1.00  1.09           H  
ATOM   2062  HA  GLN A 132      -3.896   6.938   4.836  1.00  1.09           H  
ATOM   2063 1HB  GLN A 132      -2.328   6.927   7.438  1.00  1.09           H  
ATOM   2064 2HB  GLN A 132      -3.588   5.748   7.086  1.00  1.09           H  
ATOM   2065 1HG  GLN A 132      -2.362   4.908   5.201  1.00  1.09           H  
ATOM   2066 2HG  GLN A 132      -1.159   6.198   5.336  1.00  1.09           H  
ATOM   2067 1HE2 GLN A 132       0.265   3.097   6.773  1.00  1.09           H  
ATOM   2068 2HE2 GLN A 132      -0.331   3.610   5.230  1.00  1.09           H  
ATOM   2069  N   VAL A 133      -4.524   9.008   7.323  1.00  1.10           N  
ATOM   2070  CA  VAL A 133      -5.626   9.640   8.034  1.00  1.10           C  
ATOM   2071  C   VAL A 133      -6.522  10.432   7.113  1.00  1.10           C  
ATOM   2072  O   VAL A 133      -7.752  10.324   7.160  1.00  1.10           O  
ATOM   2073  CB  VAL A 133      -5.084  10.563   9.119  1.00  1.10           C  
ATOM   2074  CG1 VAL A 133      -6.172  11.363   9.736  1.00  1.10           C  
ATOM   2075  CG2 VAL A 133      -4.457   9.734  10.123  1.00  1.10           C  
ATOM   2076  H   VAL A 133      -3.560   9.286   7.529  1.00  1.10           H  
ATOM   2077  HA  VAL A 133      -6.217   8.858   8.510  1.00  1.10           H  
ATOM   2078  HB  VAL A 133      -4.358  11.258   8.692  1.00  1.10           H  
ATOM   2079 1HG1 VAL A 133      -5.742  11.981  10.503  1.00  1.10           H  
ATOM   2080 2HG1 VAL A 133      -6.651  11.990   8.983  1.00  1.10           H  
ATOM   2081 3HG1 VAL A 133      -6.896  10.697  10.173  1.00  1.10           H  
ATOM   2082 1HG2 VAL A 133      -4.087  10.360  10.904  1.00  1.10           H  
ATOM   2083 2HG2 VAL A 133      -5.173   9.055  10.515  1.00  1.10           H  
ATOM   2084 3HG2 VAL A 133      -3.651   9.168   9.677  1.00  1.10           H  
ATOM   2085  N   LEU A 134      -5.917  11.221   6.247  1.00  1.15           N  
ATOM   2086  CA  LEU A 134      -6.707  12.017   5.351  1.00  1.15           C  
ATOM   2087  C   LEU A 134      -7.528  11.113   4.458  1.00  1.15           C  
ATOM   2088  O   LEU A 134      -8.712  11.368   4.258  1.00  1.15           O  
ATOM   2089  CB  LEU A 134      -5.786  12.898   4.520  1.00  1.15           C  
ATOM   2090  CG  LEU A 134      -5.076  14.017   5.285  1.00  1.15           C  
ATOM   2091  CD1 LEU A 134      -4.035  14.605   4.371  1.00  1.15           C  
ATOM   2092  CD2 LEU A 134      -6.093  15.062   5.738  1.00  1.15           C  
ATOM   2093  H   LEU A 134      -4.902  11.274   6.226  1.00  1.15           H  
ATOM   2094  HA  LEU A 134      -7.379  12.643   5.937  1.00  1.15           H  
ATOM   2095 1HB  LEU A 134      -5.015  12.263   4.076  1.00  1.15           H  
ATOM   2096 2HB  LEU A 134      -6.365  13.351   3.716  1.00  1.15           H  
ATOM   2097  HG  LEU A 134      -4.579  13.614   6.163  1.00  1.15           H  
ATOM   2098 1HD1 LEU A 134      -3.501  15.405   4.871  1.00  1.15           H  
ATOM   2099 2HD1 LEU A 134      -3.333  13.817   4.090  1.00  1.15           H  
ATOM   2100 3HD1 LEU A 134      -4.492  14.981   3.487  1.00  1.15           H  
ATOM   2101 1HD2 LEU A 134      -5.581  15.860   6.274  1.00  1.15           H  
ATOM   2102 2HD2 LEU A 134      -6.592  15.470   4.870  1.00  1.15           H  
ATOM   2103 3HD2 LEU A 134      -6.829  14.597   6.395  1.00  1.15           H  
ATOM   2104  N   ALA A 135      -6.939  10.021   3.965  1.00  1.25           N  
ATOM   2105  CA  ALA A 135      -7.686   9.118   3.109  1.00  1.25           C  
ATOM   2106  C   ALA A 135      -8.856   8.468   3.832  1.00  1.25           C  
ATOM   2107  O   ALA A 135      -9.978   8.444   3.309  1.00  1.25           O  
ATOM   2108  CB  ALA A 135      -6.760   8.047   2.571  1.00  1.25           C  
ATOM   2109  H   ALA A 135      -5.954   9.826   4.150  1.00  1.25           H  
ATOM   2110  HA  ALA A 135      -8.091   9.700   2.297  1.00  1.25           H  
ATOM   2111 1HB  ALA A 135      -7.308   7.389   1.903  1.00  1.25           H  
ATOM   2112 2HB  ALA A 135      -5.951   8.523   2.038  1.00  1.25           H  
ATOM   2113 3HB  ALA A 135      -6.354   7.470   3.403  1.00  1.25           H  
ATOM   2114  N   LYS A 136      -8.633   8.038   5.082  1.00  1.44           N  
ATOM   2115  CA  LYS A 136      -9.676   7.387   5.869  1.00  1.44           C  
ATOM   2116  C   LYS A 136     -10.874   8.282   6.105  1.00  1.44           C  
ATOM   2117  O   LYS A 136     -12.009   7.799   6.168  1.00  1.44           O  
ATOM   2118  CB  LYS A 136      -9.129   6.902   7.216  1.00  1.44           C  
ATOM   2119  CG  LYS A 136      -8.244   5.649   7.120  1.00  1.44           C  
ATOM   2120  CD  LYS A 136      -7.566   5.308   8.455  1.00  1.44           C  
ATOM   2121  CE  LYS A 136      -8.570   4.798   9.490  1.00  1.44           C  
ATOM   2122  NZ  LYS A 136      -7.894   4.326  10.744  1.00  1.44           N  
ATOM   2123  H   LYS A 136      -7.695   8.105   5.481  1.00  1.44           H  
ATOM   2124  HA  LYS A 136     -10.021   6.517   5.315  1.00  1.44           H  
ATOM   2125 1HB  LYS A 136      -8.529   7.700   7.666  1.00  1.44           H  
ATOM   2126 2HB  LYS A 136      -9.956   6.696   7.894  1.00  1.44           H  
ATOM   2127 1HG  LYS A 136      -8.862   4.804   6.823  1.00  1.44           H  
ATOM   2128 2HG  LYS A 136      -7.486   5.794   6.357  1.00  1.44           H  
ATOM   2129 1HD  LYS A 136      -6.800   4.550   8.293  1.00  1.44           H  
ATOM   2130 2HD  LYS A 136      -7.080   6.206   8.852  1.00  1.44           H  
ATOM   2131 1HE  LYS A 136      -9.256   5.608   9.745  1.00  1.44           H  
ATOM   2132 2HE  LYS A 136      -9.138   3.973   9.063  1.00  1.44           H  
ATOM   2133 1HZ  LYS A 136      -8.582   4.006  11.404  1.00  1.44           H  
ATOM   2134 2HZ  LYS A 136      -7.261   3.575  10.529  1.00  1.44           H  
ATOM   2135 3HZ  LYS A 136      -7.361   5.094  11.173  1.00  1.44           H  
ATOM   2136  N   PHE A 137     -10.637   9.581   6.226  1.00  1.74           N  
ATOM   2137  CA  PHE A 137     -11.731  10.487   6.498  1.00  1.74           C  
ATOM   2138  C   PHE A 137     -12.204  11.351   5.333  1.00  1.74           C  
ATOM   2139  O   PHE A 137     -13.310  11.897   5.389  1.00  1.74           O  
ATOM   2140  CB  PHE A 137     -11.331  11.375   7.649  1.00  1.74           C  
ATOM   2141  CG  PHE A 137     -11.119  10.579   8.883  1.00  1.74           C  
ATOM   2142  CD1 PHE A 137      -9.898  10.545   9.505  1.00  1.74           C  
ATOM   2143  CD2 PHE A 137     -12.147   9.795   9.391  1.00  1.74           C  
ATOM   2144  CE1 PHE A 137      -9.707   9.774  10.625  1.00  1.74           C  
ATOM   2145  CE2 PHE A 137     -11.960   9.023  10.511  1.00  1.74           C  
ATOM   2146  CZ  PHE A 137     -10.739   9.015  11.131  1.00  1.74           C  
ATOM   2147  H   PHE A 137      -9.673   9.925   6.192  1.00  1.74           H  
ATOM   2148  HA  PHE A 137     -12.581   9.888   6.822  1.00  1.74           H  
ATOM   2149 1HB  PHE A 137     -10.390  11.875   7.402  1.00  1.74           H  
ATOM   2150 2HB  PHE A 137     -12.066  12.133   7.822  1.00  1.74           H  
ATOM   2151  HD1 PHE A 137      -9.082  11.141   9.102  1.00  1.74           H  
ATOM   2152  HD2 PHE A 137     -13.116   9.799   8.887  1.00  1.74           H  
ATOM   2153  HE1 PHE A 137      -8.742   9.762  11.106  1.00  1.74           H  
ATOM   2154  HE2 PHE A 137     -12.777   8.416  10.901  1.00  1.74           H  
ATOM   2155  HZ  PHE A 137     -10.588   8.402  12.016  1.00  1.74           H  
ATOM   2156  N   SER A 138     -11.402  11.479   4.282  1.00  2.20           N  
ATOM   2157  CA  SER A 138     -11.762  12.361   3.184  1.00  2.20           C  
ATOM   2158  C   SER A 138     -12.198  11.664   1.896  1.00  2.20           C  
ATOM   2159  O   SER A 138     -12.943  12.269   1.131  1.00  2.20           O  
ATOM   2160  CB  SER A 138     -10.603  13.255   2.865  1.00  2.20           C  
ATOM   2161  OG  SER A 138     -10.248  13.975   3.991  1.00  2.20           O  
ATOM   2162  H   SER A 138     -10.497  11.021   4.270  1.00  2.20           H  
ATOM   2163  HA  SER A 138     -12.590  12.987   3.515  1.00  2.20           H  
ATOM   2164 1HB  SER A 138      -9.762  12.682   2.486  1.00  2.20           H  
ATOM   2165 2HB  SER A 138     -10.909  13.938   2.089  1.00  2.20           H  
ATOM   2166  HG  SER A 138      -9.769  13.340   4.546  1.00  2.20           H  
ATOM   2167  N   THR A 139     -11.729  10.414   1.665  1.00  2.85           N  
ATOM   2168  CA  THR A 139     -11.924   9.650   0.418  1.00  2.85           C  
ATOM   2169  C   THR A 139     -10.946  10.095  -0.658  1.00  2.85           C  
ATOM   2170  O   THR A 139     -10.898  11.275  -1.015  1.00  2.85           O  
ATOM   2171  CB  THR A 139     -13.363   9.727  -0.179  1.00  2.85           C  
ATOM   2172  OG1 THR A 139     -14.322   9.201   0.757  1.00  2.85           O  
ATOM   2173  CG2 THR A 139     -13.428   8.918  -1.485  1.00  2.85           C  
ATOM   2174  H   THR A 139     -11.153   9.956   2.372  1.00  2.85           H  
ATOM   2175  HA  THR A 139     -11.719   8.601   0.634  1.00  2.85           H  
ATOM   2176  HB  THR A 139     -13.627  10.740  -0.443  1.00  2.85           H  
ATOM   2177  HG1 THR A 139     -14.450   9.824   1.477  1.00  2.85           H  
ATOM   2178 1HG2 THR A 139     -14.433   8.979  -1.898  1.00  2.85           H  
ATOM   2179 2HG2 THR A 139     -12.718   9.324  -2.207  1.00  2.85           H  
ATOM   2180 3HG2 THR A 139     -13.181   7.877  -1.281  1.00  2.85           H  
ATOM   2181  N   ILE A 140     -10.135   9.156  -1.143  1.00  3.67           N  
ATOM   2182  CA  ILE A 140      -9.177   9.491  -2.178  1.00  3.67           C  
ATOM   2183  C   ILE A 140      -9.334   8.647  -3.424  1.00  3.67           C  
ATOM   2184  O   ILE A 140      -9.952   7.581  -3.404  1.00  3.67           O  
ATOM   2185  CB  ILE A 140      -7.722   9.313  -1.692  1.00  3.67           C  
ATOM   2186  CG1 ILE A 140      -7.490   7.876  -1.245  1.00  3.67           C  
ATOM   2187  CG2 ILE A 140      -7.389  10.274  -0.589  1.00  3.67           C  
ATOM   2188  CD1 ILE A 140      -7.168   6.941  -2.383  1.00  3.67           C  
ATOM   2189  H   ILE A 140     -10.202   8.206  -0.805  1.00  3.67           H  
ATOM   2190  HA  ILE A 140      -9.335  10.523  -2.456  1.00  3.67           H  
ATOM   2191  HB  ILE A 140      -7.044   9.490  -2.528  1.00  3.67           H  
ATOM   2192 1HG1 ILE A 140      -6.653   7.866  -0.562  1.00  3.67           H  
ATOM   2193 2HG1 ILE A 140      -8.369   7.506  -0.722  1.00  3.67           H  
ATOM   2194 1HG2 ILE A 140      -6.363  10.135  -0.263  1.00  3.67           H  
ATOM   2195 2HG2 ILE A 140      -7.507  11.259  -0.936  1.00  3.67           H  
ATOM   2196 3HG2 ILE A 140      -8.051  10.103   0.220  1.00  3.67           H  
ATOM   2197 1HD1 ILE A 140      -6.982   5.938  -2.000  1.00  3.67           H  
ATOM   2198 2HD1 ILE A 140      -7.995   6.905  -3.077  1.00  3.67           H  
ATOM   2199 3HD1 ILE A 140      -6.287   7.298  -2.908  1.00  3.67           H  
ATOM   2200  N   LEU A 141      -8.698   9.116  -4.484  1.00  4.63           N  
ATOM   2201  CA  LEU A 141      -8.598   8.444  -5.758  1.00  4.63           C  
ATOM   2202  C   LEU A 141      -7.137   8.138  -6.051  1.00  4.63           C  
ATOM   2203  O   LEU A 141      -6.237   8.830  -5.562  1.00  4.63           O  
ATOM   2204  CB  LEU A 141      -9.205   9.331  -6.842  1.00  4.63           C  
ATOM   2205  CG  LEU A 141     -10.661   9.712  -6.594  1.00  4.63           C  
ATOM   2206  CD1 LEU A 141     -11.118  10.713  -7.638  1.00  4.63           C  
ATOM   2207  CD2 LEU A 141     -11.513   8.452  -6.626  1.00  4.63           C  
ATOM   2208  H   LEU A 141      -8.260  10.022  -4.387  1.00  4.63           H  
ATOM   2209  HA  LEU A 141      -9.147   7.505  -5.709  1.00  4.63           H  
ATOM   2210 1HB  LEU A 141      -8.628  10.248  -6.908  1.00  4.63           H  
ATOM   2211 2HB  LEU A 141      -9.144   8.811  -7.798  1.00  4.63           H  
ATOM   2212  HG  LEU A 141     -10.745  10.171  -5.626  1.00  4.63           H  
ATOM   2213 1HD1 LEU A 141     -12.153  10.990  -7.453  1.00  4.63           H  
ATOM   2214 2HD1 LEU A 141     -10.490  11.604  -7.583  1.00  4.63           H  
ATOM   2215 3HD1 LEU A 141     -11.035  10.269  -8.629  1.00  4.63           H  
ATOM   2216 1HD2 LEU A 141     -12.550   8.695  -6.442  1.00  4.63           H  
ATOM   2217 2HD2 LEU A 141     -11.425   7.981  -7.605  1.00  4.63           H  
ATOM   2218 3HD2 LEU A 141     -11.166   7.758  -5.858  1.00  4.63           H  
ATOM   2219  N   GLU A 142      -6.894   7.104  -6.846  1.00  5.59           N  
ATOM   2220  CA  GLU A 142      -5.532   6.769  -7.252  1.00  5.59           C  
ATOM   2221  C   GLU A 142      -5.448   6.701  -8.771  1.00  5.59           C  
ATOM   2222  O   GLU A 142      -6.422   6.333  -9.433  1.00  5.59           O  
ATOM   2223  CB  GLU A 142      -5.088   5.435  -6.634  1.00  5.59           C  
ATOM   2224  CG  GLU A 142      -5.026   5.427  -5.105  1.00  5.59           C  
ATOM   2225  CD  GLU A 142      -4.556   4.112  -4.530  1.00  5.59           C  
ATOM   2226  OE1 GLU A 142      -4.282   3.219  -5.291  1.00  5.59           O  
ATOM   2227  OE2 GLU A 142      -4.474   4.001  -3.328  1.00  5.59           O  
ATOM   2228  H   GLU A 142      -7.664   6.552  -7.196  1.00  5.59           H  
ATOM   2229  HA  GLU A 142      -4.855   7.554  -6.912  1.00  5.59           H  
ATOM   2230 1HB  GLU A 142      -5.768   4.644  -6.948  1.00  5.59           H  
ATOM   2231 2HB  GLU A 142      -4.094   5.179  -7.007  1.00  5.59           H  
ATOM   2232 1HG  GLU A 142      -4.356   6.224  -4.774  1.00  5.59           H  
ATOM   2233 2HG  GLU A 142      -6.017   5.640  -4.723  1.00  5.59           H  
ATOM   2234  N   GLU A 143      -4.281   7.052  -9.301  1.00  6.40           N  
ATOM   2235  CA  GLU A 143      -4.004   7.007 -10.730  1.00  6.40           C  
ATOM   2236  C   GLU A 143      -2.504   6.852 -10.953  1.00  6.40           C  
ATOM   2237  O   GLU A 143      -2.067   5.875 -11.561  1.00  6.40           O  
ATOM   2238  OXT GLU A 143      -1.749   7.489 -10.220  1.00  6.40           O  
ATOM   2239  CB  GLU A 143      -4.521   8.282 -11.419  1.00  6.40           C  
ATOM   2240  CG  GLU A 143      -4.350   8.307 -12.943  1.00  6.40           C  
ATOM   2241  CD  GLU A 143      -4.951   9.543 -13.602  1.00  6.40           C  
ATOM   2242  OE1 GLU A 143      -5.507  10.362 -12.909  1.00  6.40           O  
ATOM   2243  OE2 GLU A 143      -4.849   9.655 -14.802  1.00  6.40           O  
ATOM   2244  H   GLU A 143      -3.550   7.357  -8.675  1.00  6.40           H  
ATOM   2245  HA  GLU A 143      -4.508   6.141 -11.161  1.00  6.40           H  
ATOM   2246 1HB  GLU A 143      -5.584   8.403 -11.205  1.00  6.40           H  
ATOM   2247 2HB  GLU A 143      -4.006   9.151 -11.010  1.00  6.40           H  
ATOM   2248 1HG  GLU A 143      -3.287   8.268 -13.177  1.00  6.40           H  
ATOM   2249 2HG  GLU A 143      -4.818   7.417 -13.360  1.00  6.40           H  
TER    2250
ENDMDL

REMARK ID 622056 MODEL 3 2024-06-29_00000062_2_19
PFRMAT TS
TARGET 2024-06-29_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.205  -0.592  -1.128  1.00 10.83           N  
ATOM      2  CA  GLY A   1       2.296   0.254  -1.597  1.00 10.83           C  
ATOM      3  C   GLY A   1       1.891   1.726  -1.746  1.00 10.83           C  
ATOM      4  O   GLY A   1       2.038   2.294  -2.826  1.00 10.83           O  
ATOM      5  H   GLY A   1       0.845  -1.311  -1.743  1.00 10.83           H  
ATOM      6 1HA  GLY A   1       3.151   0.163  -0.929  1.00 10.83           H  
ATOM      7 2HA  GLY A   1       2.631  -0.117  -2.565  1.00 10.83           H  
ATOM      8  N   PRO A   2       1.433   2.397  -0.670  1.00 10.20           N  
ATOM      9  CA  PRO A   2       1.010   3.794  -0.646  1.00 10.20           C  
ATOM     10  C   PRO A   2       2.151   4.756  -0.983  1.00 10.20           C  
ATOM     11  O   PRO A   2       1.915   5.900  -1.367  1.00 10.20           O  
ATOM     12  CB  PRO A   2       0.538   3.978   0.804  1.00 10.20           C  
ATOM     13  CG  PRO A   2       1.259   2.902   1.590  1.00 10.20           C  
ATOM     14  CD  PRO A   2       1.347   1.727   0.644  1.00 10.20           C  
ATOM     15  HA  PRO A   2       0.175   3.928  -1.349  1.00 10.20           H  
ATOM     16 1HB  PRO A   2       0.785   4.994   1.149  1.00 10.20           H  
ATOM     17 2HB  PRO A   2      -0.553   3.880   0.857  1.00 10.20           H  
ATOM     18 1HG  PRO A   2       2.247   3.264   1.909  1.00 10.20           H  
ATOM     19 2HG  PRO A   2       0.699   2.663   2.506  1.00 10.20           H  
ATOM     20 1HD  PRO A   2       2.243   1.144   0.873  1.00 10.20           H  
ATOM     21 2HD  PRO A   2       0.426   1.130   0.716  1.00 10.20           H  
ATOM     22  N   GLY A   3       3.393   4.287  -0.838  1.00  9.34           N  
ATOM     23  CA  GLY A   3       4.569   5.095  -1.129  1.00  9.34           C  
ATOM     24  C   GLY A   3       5.002   5.009  -2.599  1.00  9.34           C  
ATOM     25  O   GLY A   3       6.005   5.612  -2.985  1.00  9.34           O  
ATOM     26  H   GLY A   3       3.531   3.344  -0.514  1.00  9.34           H  
ATOM     27 1HA  GLY A   3       4.362   6.134  -0.873  1.00  9.34           H  
ATOM     28 2HA  GLY A   3       5.390   4.772  -0.492  1.00  9.34           H  
ATOM     29  N   GLN A   4       4.257   4.256  -3.414  1.00  8.30           N  
ATOM     30  CA  GLN A   4       4.583   4.077  -4.826  1.00  8.30           C  
ATOM     31  C   GLN A   4       3.526   4.682  -5.736  1.00  8.30           C  
ATOM     32  O   GLN A   4       2.377   4.249  -5.751  1.00  8.30           O  
ATOM     33  CB  GLN A   4       4.751   2.586  -5.147  1.00  8.30           C  
ATOM     34  CG  GLN A   4       4.933   2.247  -6.640  1.00  8.30           C  
ATOM     35  CD  GLN A   4       6.233   2.751  -7.279  1.00  8.30           C  
ATOM     36  OE1 GLN A   4       7.346   2.357  -6.890  1.00  8.30           O  
ATOM     37  NE2 GLN A   4       6.075   3.607  -8.288  1.00  8.30           N  
ATOM     38  H   GLN A   4       3.435   3.771  -3.054  1.00  8.30           H  
ATOM     39  HA  GLN A   4       5.525   4.581  -5.031  1.00  8.30           H  
ATOM     40 1HB  GLN A   4       5.614   2.197  -4.609  1.00  8.30           H  
ATOM     41 2HB  GLN A   4       3.873   2.043  -4.790  1.00  8.30           H  
ATOM     42 1HG  GLN A   4       4.901   1.167  -6.752  1.00  8.30           H  
ATOM     43 2HG  GLN A   4       4.103   2.696  -7.189  1.00  8.30           H  
ATOM     44 1HE2 GLN A   4       6.874   3.990  -8.805  1.00  8.30           H  
ATOM     45 2HE2 GLN A   4       5.131   3.888  -8.578  1.00  8.30           H  
ATOM     46  N   ALA A   5       3.911   5.717  -6.481  1.00  7.27           N  
ATOM     47  CA  ALA A   5       2.973   6.366  -7.385  1.00  7.27           C  
ATOM     48  C   ALA A   5       2.497   5.354  -8.414  1.00  7.27           C  
ATOM     49  O   ALA A   5       3.288   4.530  -8.888  1.00  7.27           O  
ATOM     50  CB  ALA A   5       3.624   7.554  -8.069  1.00  7.27           C  
ATOM     51  H   ALA A   5       4.867   6.045  -6.424  1.00  7.27           H  
ATOM     52  HA  ALA A   5       2.109   6.701  -6.811  1.00  7.27           H  
ATOM     53 1HB  ALA A   5       2.906   8.027  -8.743  1.00  7.27           H  
ATOM     54 2HB  ALA A   5       3.950   8.274  -7.321  1.00  7.27           H  
ATOM     55 3HB  ALA A   5       4.482   7.212  -8.636  1.00  7.27           H  
ATOM     56  N   LEU A   6       1.213   5.405  -8.755  1.00  6.42           N  
ATOM     57  CA  LEU A   6       0.681   4.457  -9.719  1.00  6.42           C  
ATOM     58  C   LEU A   6       0.340   5.111 -11.054  1.00  6.42           C  
ATOM     59  O   LEU A   6       0.764   4.619 -12.090  1.00  6.42           O  
ATOM     60  CB  LEU A   6      -0.506   3.761  -9.067  1.00  6.42           C  
ATOM     61  CG  LEU A   6      -0.089   2.975  -7.777  1.00  6.42           C  
ATOM     62  CD1 LEU A   6      -1.269   2.417  -7.104  1.00  6.42           C  
ATOM     63  CD2 LEU A   6       0.891   1.874  -8.139  1.00  6.42           C  
ATOM     64  H   LEU A   6       0.609   6.093  -8.335  1.00  6.42           H  
ATOM     65  HA  LEU A   6       1.441   3.701  -9.908  1.00  6.42           H  
ATOM     66 1HB  LEU A   6      -1.260   4.502  -8.799  1.00  6.42           H  
ATOM     67 2HB  LEU A   6      -0.939   3.061  -9.781  1.00  6.42           H  
ATOM     68  HG  LEU A   6       0.385   3.660  -7.085  1.00  6.42           H  
ATOM     69 1HD1 LEU A   6      -0.970   1.911  -6.219  1.00  6.42           H  
ATOM     70 2HD1 LEU A   6      -1.899   3.209  -6.850  1.00  6.42           H  
ATOM     71 3HD1 LEU A   6      -1.782   1.741  -7.729  1.00  6.42           H  
ATOM     72 1HD2 LEU A   6       1.190   1.347  -7.232  1.00  6.42           H  
ATOM     73 2HD2 LEU A   6       0.421   1.178  -8.825  1.00  6.42           H  
ATOM     74 3HD2 LEU A   6       1.772   2.309  -8.611  1.00  6.42           H  
ATOM     75  N   THR A   7      -0.344   6.261 -11.036  1.00  5.84           N  
ATOM     76  CA  THR A   7      -0.665   6.948 -12.291  1.00  5.84           C  
ATOM     77  C   THR A   7      -1.346   6.072 -13.355  1.00  5.84           C  
ATOM     78  O   THR A   7      -0.699   5.610 -14.306  1.00  5.84           O  
ATOM     79  CB  THR A   7       0.584   7.606 -12.887  1.00  5.84           C  
ATOM     80  OG1 THR A   7       1.204   8.480 -11.915  1.00  5.84           O  
ATOM     81  CG2 THR A   7       0.231   8.382 -14.146  1.00  5.84           C  
ATOM     82  H   THR A   7      -0.675   6.647 -10.166  1.00  5.84           H  
ATOM     83  HA  THR A   7      -1.369   7.748 -12.049  1.00  5.84           H  
ATOM     84  HB  THR A   7       1.272   6.842 -13.118  1.00  5.84           H  
ATOM     85  HG1 THR A   7       1.825   9.114 -12.379  1.00  5.84           H  
ATOM     86 1HG2 THR A   7       1.137   8.820 -14.565  1.00  5.84           H  
ATOM     87 2HG2 THR A   7      -0.213   7.703 -14.875  1.00  5.84           H  
ATOM     88 3HG2 THR A   7      -0.475   9.170 -13.903  1.00  5.84           H  
ATOM     89  N   ILE A   8      -2.638   5.790 -13.178  1.00  5.57           N  
ATOM     90  CA  ILE A   8      -3.304   4.886 -14.122  1.00  5.57           C  
ATOM     91  C   ILE A   8      -3.201   5.459 -15.549  1.00  5.57           C  
ATOM     92  O   ILE A   8      -3.468   6.642 -15.775  1.00  5.57           O  
ATOM     93  CB  ILE A   8      -4.798   4.705 -13.758  1.00  5.57           C  
ATOM     94  CG1 ILE A   8      -4.955   4.168 -12.310  1.00  5.57           C  
ATOM     95  CG2 ILE A   8      -5.457   3.751 -14.730  1.00  5.57           C  
ATOM     96  CD1 ILE A   8      -4.292   2.885 -12.008  1.00  5.57           C  
ATOM     97  H   ILE A   8      -3.138   6.196 -12.374  1.00  5.57           H  
ATOM     98  HA  ILE A   8      -2.811   3.926 -14.108  1.00  5.57           H  
ATOM     99  HB  ILE A   8      -5.301   5.675 -13.801  1.00  5.57           H  
ATOM    100 1HG1 ILE A   8      -4.546   4.898 -11.634  1.00  5.57           H  
ATOM    101 2HG1 ILE A   8      -6.015   4.060 -12.105  1.00  5.57           H  
ATOM    102 1HG2 ILE A   8      -6.505   3.631 -14.473  1.00  5.57           H  
ATOM    103 2HG2 ILE A   8      -5.379   4.133 -15.747  1.00  5.57           H  
ATOM    104 3HG2 ILE A   8      -4.952   2.796 -14.666  1.00  5.57           H  
ATOM    105 1HD1 ILE A   8      -4.466   2.632 -10.970  1.00  5.57           H  
ATOM    106 2HD1 ILE A   8      -4.680   2.097 -12.651  1.00  5.57           H  
ATOM    107 3HD1 ILE A   8      -3.246   3.011 -12.160  1.00  5.57           H  
ATOM    108  N   LYS A   9      -2.745   4.632 -16.495  1.00  5.54           N  
ATOM    109  CA  LYS A   9      -2.533   5.030 -17.887  1.00  5.54           C  
ATOM    110  C   LYS A   9      -3.777   4.756 -18.752  1.00  5.54           C  
ATOM    111  O   LYS A   9      -4.326   3.658 -18.680  1.00  5.54           O  
ATOM    112  CB  LYS A   9      -1.323   4.268 -18.448  1.00  5.54           C  
ATOM    113  CG  LYS A   9      -0.844   4.672 -19.836  1.00  5.54           C  
ATOM    114  CD  LYS A   9       0.382   3.870 -20.239  1.00  5.54           C  
ATOM    115  CE  LYS A   9       1.055   4.432 -21.478  1.00  5.54           C  
ATOM    116  NZ  LYS A   9       0.257   4.203 -22.693  1.00  5.54           N  
ATOM    117  H   LYS A   9      -2.558   3.659 -16.255  1.00  5.54           H  
ATOM    118  HA  LYS A   9      -2.304   6.091 -17.884  1.00  5.54           H  
ATOM    119 1HB  LYS A   9      -0.480   4.385 -17.767  1.00  5.54           H  
ATOM    120 2HB  LYS A   9      -1.560   3.213 -18.485  1.00  5.54           H  
ATOM    121 1HG  LYS A   9      -1.639   4.509 -20.564  1.00  5.54           H  
ATOM    122 2HG  LYS A   9      -0.572   5.721 -19.838  1.00  5.54           H  
ATOM    123 1HD  LYS A   9       1.073   3.814 -19.429  1.00  5.54           H  
ATOM    124 2HD  LYS A   9       0.059   2.866 -20.480  1.00  5.54           H  
ATOM    125 1HE  LYS A   9       1.194   5.503 -21.346  1.00  5.54           H  
ATOM    126 2HE  LYS A   9       2.030   3.963 -21.600  1.00  5.54           H  
ATOM    127 1HZ  LYS A   9       0.725   4.588 -23.491  1.00  5.54           H  
ATOM    128 2HZ  LYS A   9       0.126   3.213 -22.826  1.00  5.54           H  
ATOM    129 3HZ  LYS A   9      -0.678   4.634 -22.608  1.00  5.54           H  
ATOM    130  N   PRO A  10      -4.221   5.667 -19.640  1.00  5.65           N  
ATOM    131  CA  PRO A  10      -5.361   5.476 -20.538  1.00  5.65           C  
ATOM    132  C   PRO A  10      -5.003   4.584 -21.730  1.00  5.65           C  
ATOM    133  O   PRO A  10      -5.126   4.979 -22.892  1.00  5.65           O  
ATOM    134  CB  PRO A  10      -5.635   6.913 -20.991  1.00  5.65           C  
ATOM    135  CG  PRO A  10      -4.284   7.570 -20.986  1.00  5.65           C  
ATOM    136  CD  PRO A  10      -3.580   6.992 -19.766  1.00  5.65           C  
ATOM    137  HA  PRO A  10      -6.212   5.059 -19.980  1.00  5.65           H  
ATOM    138 1HB  PRO A  10      -6.083   6.904 -21.991  1.00  5.65           H  
ATOM    139 2HB  PRO A  10      -6.336   7.404 -20.332  1.00  5.65           H  
ATOM    140 1HG  PRO A  10      -3.760   7.334 -21.930  1.00  5.65           H  
ATOM    141 2HG  PRO A  10      -4.395   8.662 -20.951  1.00  5.65           H  
ATOM    142 1HD  PRO A  10      -2.524   6.916 -19.989  1.00  5.65           H  
ATOM    143 2HD  PRO A  10      -3.782   7.605 -18.870  1.00  5.65           H  
ATOM    144  N   SER A  11      -4.574   3.361 -21.431  1.00  5.70           N  
ATOM    145  CA  SER A  11      -4.124   2.445 -22.469  1.00  5.70           C  
ATOM    146  C   SER A  11      -3.117   3.134 -23.390  1.00  5.70           C  
ATOM    147  O   SER A  11      -2.197   3.821 -22.932  1.00  5.70           O  
ATOM    148  CB  SER A  11      -5.306   1.937 -23.277  1.00  5.70           C  
ATOM    149  OG  SER A  11      -4.903   0.942 -24.181  1.00  5.70           O  
ATOM    150  H   SER A  11      -4.544   3.092 -20.448  1.00  5.70           H  
ATOM    151  HA  SER A  11      -3.630   1.596 -21.992  1.00  5.70           H  
ATOM    152 1HB  SER A  11      -6.056   1.532 -22.599  1.00  5.70           H  
ATOM    153 2HB  SER A  11      -5.774   2.758 -23.822  1.00  5.70           H  
ATOM    154  HG  SER A  11      -4.551   0.222 -23.642  1.00  5.70           H  
ATOM    155  N   GLU A  12      -3.290   2.928 -24.692  1.00  5.47           N  
ATOM    156  CA  GLU A  12      -2.467   3.545 -25.738  1.00  5.47           C  
ATOM    157  C   GLU A  12      -3.200   4.715 -26.416  1.00  5.47           C  
ATOM    158  O   GLU A  12      -2.796   5.184 -27.482  1.00  5.47           O  
ATOM    159  CB  GLU A  12      -2.080   2.498 -26.786  1.00  5.47           C  
ATOM    160  CG  GLU A  12      -1.224   1.349 -26.244  1.00  5.47           C  
ATOM    161  CD  GLU A  12      -0.836   0.332 -27.306  1.00  5.47           C  
ATOM    162  OE1 GLU A  12      -1.234   0.492 -28.436  1.00  5.47           O  
ATOM    163  OE2 GLU A  12      -0.142  -0.603 -26.977  1.00  5.47           O  
ATOM    164  H   GLU A  12      -4.052   2.314 -24.971  1.00  5.47           H  
ATOM    165  HA  GLU A  12      -1.561   3.938 -25.282  1.00  5.47           H  
ATOM    166 1HB  GLU A  12      -2.985   2.068 -27.216  1.00  5.47           H  
ATOM    167 2HB  GLU A  12      -1.529   2.978 -27.594  1.00  5.47           H  
ATOM    168 1HG  GLU A  12      -0.318   1.762 -25.803  1.00  5.47           H  
ATOM    169 2HG  GLU A  12      -1.781   0.845 -25.454  1.00  5.47           H  
ATOM    170  N   LYS A  13      -4.334   5.094 -25.840  1.00  4.81           N  
ATOM    171  CA  LYS A  13      -5.252   6.099 -26.369  1.00  4.81           C  
ATOM    172  C   LYS A  13      -5.532   7.197 -25.340  1.00  4.81           C  
ATOM    173  O   LYS A  13      -4.792   7.377 -24.381  1.00  4.81           O  
ATOM    174  CB  LYS A  13      -6.556   5.412 -26.799  1.00  4.81           C  
ATOM    175  CG  LYS A  13      -6.394   4.403 -27.935  1.00  4.81           C  
ATOM    176  CD  LYS A  13      -7.738   3.806 -28.336  1.00  4.81           C  
ATOM    177  CE  LYS A  13      -7.585   2.799 -29.470  1.00  4.81           C  
ATOM    178  NZ  LYS A  13      -8.895   2.210 -29.867  1.00  4.81           N  
ATOM    179  H   LYS A  13      -4.568   4.696 -24.929  1.00  4.81           H  
ATOM    180  HA  LYS A  13      -4.793   6.565 -27.240  1.00  4.81           H  
ATOM    181 1HB  LYS A  13      -6.985   4.884 -25.945  1.00  4.81           H  
ATOM    182 2HB  LYS A  13      -7.281   6.143 -27.133  1.00  4.81           H  
ATOM    183 1HG  LYS A  13      -5.943   4.893 -28.799  1.00  4.81           H  
ATOM    184 2HG  LYS A  13      -5.735   3.596 -27.614  1.00  4.81           H  
ATOM    185 1HD  LYS A  13      -8.186   3.306 -27.476  1.00  4.81           H  
ATOM    186 2HD  LYS A  13      -8.407   4.603 -28.660  1.00  4.81           H  
ATOM    187 1HE  LYS A  13      -7.146   3.297 -30.332  1.00  4.81           H  
ATOM    188 2HE  LYS A  13      -6.921   1.997 -29.148  1.00  4.81           H  
ATOM    189 1HZ  LYS A  13      -8.754   1.550 -30.619  1.00  4.81           H  
ATOM    190 2HZ  LYS A  13      -9.306   1.736 -29.075  1.00  4.81           H  
ATOM    191 3HZ  LYS A  13      -9.515   2.945 -30.178  1.00  4.81           H  
ATOM    192  N   GLY A  14      -6.588   7.983 -25.580  1.00  3.82           N  
ATOM    193  CA  GLY A  14      -7.064   8.982 -24.613  1.00  3.82           C  
ATOM    194  C   GLY A  14      -8.142   8.308 -23.733  1.00  3.82           C  
ATOM    195  O   GLY A  14      -8.847   8.937 -22.938  1.00  3.82           O  
ATOM    196  H   GLY A  14      -7.116   7.855 -26.429  1.00  3.82           H  
ATOM    197 1HA  GLY A  14      -6.236   9.332 -23.994  1.00  3.82           H  
ATOM    198 2HA  GLY A  14      -7.483   9.841 -25.135  1.00  3.82           H  
ATOM    199  N   GLY A  15      -8.263   6.997 -23.915  1.00  2.79           N  
ATOM    200  CA  GLY A  15      -9.250   6.128 -23.298  1.00  2.79           C  
ATOM    201  C   GLY A  15      -9.002   5.856 -21.825  1.00  2.79           C  
ATOM    202  O   GLY A  15      -8.582   4.764 -21.438  1.00  2.79           O  
ATOM    203  H   GLY A  15      -7.615   6.569 -24.551  1.00  2.79           H  
ATOM    204 1HA  GLY A  15     -10.238   6.574 -23.414  1.00  2.79           H  
ATOM    205 2HA  GLY A  15      -9.273   5.182 -23.837  1.00  2.79           H  
ATOM    206  N   LYS A  16      -9.299   6.854 -21.008  1.00  1.95           N  
ATOM    207  CA  LYS A  16      -9.161   6.735 -19.563  1.00  1.95           C  
ATOM    208  C   LYS A  16      -9.994   5.545 -19.119  1.00  1.95           C  
ATOM    209  O   LYS A  16     -10.986   5.205 -19.762  1.00  1.95           O  
ATOM    210  CB  LYS A  16      -9.577   8.044 -18.890  1.00  1.95           C  
ATOM    211  CG  LYS A  16      -8.589   9.196 -19.186  1.00  1.95           C  
ATOM    212  CD  LYS A  16      -9.048  10.526 -18.610  1.00  1.95           C  
ATOM    213  CE  LYS A  16      -8.035  11.637 -18.891  1.00  1.95           C  
ATOM    214  NZ  LYS A  16      -6.780  11.502 -18.058  1.00  1.95           N  
ATOM    215  H   LYS A  16      -9.586   7.733 -21.438  1.00  1.95           H  
ATOM    216  HA  LYS A  16      -8.128   6.524 -19.308  1.00  1.95           H  
ATOM    217 1HB  LYS A  16     -10.567   8.340 -19.235  1.00  1.95           H  
ATOM    218 2HB  LYS A  16      -9.626   7.905 -17.808  1.00  1.95           H  
ATOM    219 1HG  LYS A  16      -7.617   8.951 -18.754  1.00  1.95           H  
ATOM    220 2HG  LYS A  16      -8.470   9.298 -20.267  1.00  1.95           H  
ATOM    221 1HD  LYS A  16      -9.998  10.797 -19.067  1.00  1.95           H  
ATOM    222 2HD  LYS A  16      -9.191  10.439 -17.543  1.00  1.95           H  
ATOM    223 1HE  LYS A  16      -7.761  11.589 -19.943  1.00  1.95           H  
ATOM    224 2HE  LYS A  16      -8.491  12.604 -18.691  1.00  1.95           H  
ATOM    225 1HZ  LYS A  16      -6.145  12.245 -18.296  1.00  1.95           H  
ATOM    226 2HZ  LYS A  16      -6.988  11.565 -17.038  1.00  1.95           H  
ATOM    227 3HZ  LYS A  16      -6.344  10.615 -18.246  1.00  1.95           H  
ATOM    228  N   LEU A  17      -9.580   4.917 -18.026  1.00  1.36           N  
ATOM    229  CA  LEU A  17     -10.190   3.675 -17.554  1.00  1.36           C  
ATOM    230  C   LEU A  17     -11.701   3.801 -17.396  1.00  1.36           C  
ATOM    231  O   LEU A  17     -12.184   4.737 -16.763  1.00  1.36           O  
ATOM    232  CB  LEU A  17      -9.581   3.339 -16.185  1.00  1.36           C  
ATOM    233  CG  LEU A  17      -9.882   1.978 -15.617  1.00  1.36           C  
ATOM    234  CD1 LEU A  17      -9.173   0.977 -16.448  1.00  1.36           C  
ATOM    235  CD2 LEU A  17      -9.438   1.915 -14.193  1.00  1.36           C  
ATOM    236  H   LEU A  17      -8.778   5.282 -17.533  1.00  1.36           H  
ATOM    237  HA  LEU A  17      -9.977   2.881 -18.274  1.00  1.36           H  
ATOM    238 1HB  LEU A  17      -8.497   3.428 -16.262  1.00  1.36           H  
ATOM    239 2HB  LEU A  17      -9.931   4.071 -15.465  1.00  1.36           H  
ATOM    240  HG  LEU A  17     -10.955   1.773 -15.671  1.00  1.36           H  
ATOM    241 1HD1 LEU A  17      -9.362  -0.018 -16.063  1.00  1.36           H  
ATOM    242 2HD1 LEU A  17      -9.520   1.052 -17.479  1.00  1.36           H  
ATOM    243 3HD1 LEU A  17      -8.114   1.178 -16.419  1.00  1.36           H  
ATOM    244 1HD2 LEU A  17      -9.648   0.931 -13.789  1.00  1.36           H  
ATOM    245 2HD2 LEU A  17      -8.370   2.115 -14.123  1.00  1.36           H  
ATOM    246 3HD2 LEU A  17      -9.989   2.656 -13.644  1.00  1.36           H  
ATOM    247  N   ARG A  18     -12.461   2.865 -17.973  1.00  1.00           N  
ATOM    248  CA  ARG A  18     -13.916   2.965 -17.830  1.00  1.00           C  
ATOM    249  C   ARG A  18     -14.370   2.166 -16.609  1.00  1.00           C  
ATOM    250  O   ARG A  18     -14.059   0.971 -16.487  1.00  1.00           O  
ATOM    251  CB  ARG A  18     -14.629   2.537 -19.103  1.00  1.00           C  
ATOM    252  CG  ARG A  18     -16.125   2.745 -19.074  1.00  1.00           C  
ATOM    253  CD  ARG A  18     -16.787   2.464 -20.385  1.00  1.00           C  
ATOM    254  NE  ARG A  18     -16.298   3.358 -21.420  1.00  1.00           N  
ATOM    255  CZ  ARG A  18     -15.476   3.025 -22.441  1.00  1.00           C  
ATOM    256  NH1 ARG A  18     -15.042   1.783 -22.618  1.00  1.00           N  
ATOM    257  NH2 ARG A  18     -15.099   3.975 -23.278  1.00  1.00           N  
ATOM    258  H   ARG A  18     -12.036   2.094 -18.509  1.00  1.00           H  
ATOM    259  HA  ARG A  18     -14.177   4.011 -17.662  1.00  1.00           H  
ATOM    260 1HB  ARG A  18     -14.240   3.115 -19.941  1.00  1.00           H  
ATOM    261 2HB  ARG A  18     -14.427   1.484 -19.310  1.00  1.00           H  
ATOM    262 1HG  ARG A  18     -16.532   2.091 -18.352  1.00  1.00           H  
ATOM    263 2HG  ARG A  18     -16.347   3.773 -18.785  1.00  1.00           H  
ATOM    264 1HD  ARG A  18     -16.602   1.454 -20.694  1.00  1.00           H  
ATOM    265 2HD  ARG A  18     -17.863   2.618 -20.287  1.00  1.00           H  
ATOM    266  HE  ARG A  18     -16.554   4.359 -21.334  1.00  1.00           H  
ATOM    267 1HH1 ARG A  18     -15.310   1.026 -21.970  1.00  1.00           H  
ATOM    268 2HH1 ARG A  18     -14.420   1.574 -23.383  1.00  1.00           H  
ATOM    269 1HH2 ARG A  18     -15.434   4.930 -23.132  1.00  1.00           H  
ATOM    270 2HH2 ARG A  18     -14.487   3.763 -24.047  1.00  1.00           H  
ATOM    271  N   VAL A  19     -15.089   2.831 -15.706  1.00  0.79           N  
ATOM    272  CA  VAL A  19     -15.488   2.187 -14.458  1.00  0.79           C  
ATOM    273  C   VAL A  19     -16.986   2.213 -14.148  1.00  0.79           C  
ATOM    274  O   VAL A  19     -17.646   3.238 -14.308  1.00  0.79           O  
ATOM    275  CB  VAL A  19     -14.712   2.814 -13.274  1.00  0.79           C  
ATOM    276  CG1 VAL A  19     -15.157   2.201 -11.994  1.00  0.79           C  
ATOM    277  CG2 VAL A  19     -13.193   2.597 -13.463  1.00  0.79           C  
ATOM    278  H   VAL A  19     -15.340   3.807 -15.890  1.00  0.79           H  
ATOM    279  HA  VAL A  19     -15.188   1.147 -14.521  1.00  0.79           H  
ATOM    280  HB  VAL A  19     -14.922   3.868 -13.223  1.00  0.79           H  
ATOM    281 1HG1 VAL A  19     -14.612   2.642 -11.180  1.00  0.79           H  
ATOM    282 2HG1 VAL A  19     -16.213   2.371 -11.845  1.00  0.79           H  
ATOM    283 3HG1 VAL A  19     -14.961   1.131 -12.033  1.00  0.79           H  
ATOM    284 1HG2 VAL A  19     -12.655   3.035 -12.628  1.00  0.79           H  
ATOM    285 2HG2 VAL A  19     -12.986   1.537 -13.510  1.00  0.79           H  
ATOM    286 3HG2 VAL A  19     -12.861   3.071 -14.386  1.00  0.79           H  
ATOM    287  N   LEU A  20     -17.508   1.063 -13.732  1.00  0.67           N  
ATOM    288  CA  LEU A  20     -18.898   0.951 -13.281  1.00  0.67           C  
ATOM    289  C   LEU A  20     -18.906   0.806 -11.772  1.00  0.67           C  
ATOM    290  O   LEU A  20     -18.176  -0.027 -11.235  1.00  0.67           O  
ATOM    291  CB  LEU A  20     -19.618  -0.247 -13.916  1.00  0.67           C  
ATOM    292  CG  LEU A  20     -21.074  -0.581 -13.431  1.00  0.67           C  
ATOM    293  CD1 LEU A  20     -22.010   0.529 -13.789  1.00  0.67           C  
ATOM    294  CD2 LEU A  20     -21.549  -1.872 -14.108  1.00  0.67           C  
ATOM    295  H   LEU A  20     -16.883   0.255 -13.666  1.00  0.67           H  
ATOM    296  HA  LEU A  20     -19.431   1.856 -13.550  1.00  0.67           H  
ATOM    297 1HB  LEU A  20     -19.688  -0.088 -14.951  1.00  0.67           H  
ATOM    298 2HB  LEU A  20     -19.018  -1.100 -13.753  1.00  0.67           H  
ATOM    299  HG  LEU A  20     -21.079  -0.704 -12.344  1.00  0.67           H  
ATOM    300 1HD1 LEU A  20     -23.002   0.279 -13.446  1.00  0.67           H  
ATOM    301 2HD1 LEU A  20     -21.690   1.431 -13.314  1.00  0.67           H  
ATOM    302 3HD1 LEU A  20     -22.019   0.667 -14.868  1.00  0.67           H  
ATOM    303 1HD2 LEU A  20     -22.557  -2.112 -13.779  1.00  0.67           H  
ATOM    304 2HD2 LEU A  20     -21.547  -1.733 -15.188  1.00  0.67           H  
ATOM    305 3HD2 LEU A  20     -20.887  -2.690 -13.854  1.00  0.67           H  
ATOM    306  N   VAL A  21     -19.665   1.646 -11.086  1.00  0.62           N  
ATOM    307  CA  VAL A  21     -19.745   1.537  -9.636  1.00  0.62           C  
ATOM    308  C   VAL A  21     -21.189   1.250  -9.265  1.00  0.62           C  
ATOM    309  O   VAL A  21     -22.074   2.027  -9.622  1.00  0.62           O  
ATOM    310  CB  VAL A  21     -19.304   2.838  -8.946  1.00  0.62           C  
ATOM    311  CG1 VAL A  21     -19.387   2.657  -7.439  1.00  0.62           C  
ATOM    312  CG2 VAL A  21     -17.899   3.223  -9.386  1.00  0.62           C  
ATOM    313  H   VAL A  21     -20.206   2.347 -11.590  1.00  0.62           H  
ATOM    314  HA  VAL A  21     -19.122   0.712  -9.292  1.00  0.62           H  
ATOM    315  HB  VAL A  21     -19.983   3.603  -9.201  1.00  0.62           H  
ATOM    316 1HG1 VAL A  21     -19.106   3.585  -6.941  1.00  0.62           H  
ATOM    317 2HG1 VAL A  21     -20.397   2.383  -7.164  1.00  0.62           H  
ATOM    318 3HG1 VAL A  21     -18.708   1.860  -7.132  1.00  0.62           H  
ATOM    319 1HG2 VAL A  21     -17.608   4.151  -8.899  1.00  0.62           H  
ATOM    320 2HG2 VAL A  21     -17.200   2.431  -9.115  1.00  0.62           H  
ATOM    321 3HG2 VAL A  21     -17.888   3.366 -10.464  1.00  0.62           H  
ATOM    322  N   ALA A  22     -21.416   0.137  -8.578  1.00  0.62           N  
ATOM    323  CA  ALA A  22     -22.754  -0.280  -8.182  1.00  0.62           C  
ATOM    324  C   ALA A  22     -22.939  -0.213  -6.676  1.00  0.62           C  
ATOM    325  O   ALA A  22     -22.344  -0.995  -5.924  1.00  0.62           O  
ATOM    326  CB  ALA A  22     -23.012  -1.683  -8.672  1.00  0.62           C  
ATOM    327  H   ALA A  22     -20.623  -0.449  -8.327  1.00  0.62           H  
ATOM    328  HA  ALA A  22     -23.467   0.401  -8.634  1.00  0.62           H  
ATOM    329 1HB  ALA A  22     -24.024  -1.976  -8.410  1.00  0.62           H  
ATOM    330 2HB  ALA A  22     -22.893  -1.715  -9.752  1.00  0.62           H  
ATOM    331 3HB  ALA A  22     -22.315  -2.351  -8.214  1.00  0.62           H  
ATOM    332  N   ASP A  23     -23.741   0.738  -6.223  1.00  0.64           N  
ATOM    333  CA  ASP A  23     -23.929   0.917  -4.787  1.00  0.64           C  
ATOM    334  C   ASP A  23     -25.155   1.769  -4.501  1.00  0.64           C  
ATOM    335  O   ASP A  23     -25.227   2.936  -4.879  1.00  0.64           O  
ATOM    336  CB  ASP A  23     -22.695   1.534  -4.111  1.00  0.64           C  
ATOM    337  CG  ASP A  23     -22.729   1.498  -2.568  1.00  0.64           C  
ATOM    338  OD1 ASP A  23     -23.789   1.496  -1.959  1.00  0.64           O  
ATOM    339  OD2 ASP A  23     -21.655   1.505  -1.997  1.00  0.64           O  
ATOM    340  H   ASP A  23     -24.244   1.326  -6.896  1.00  0.64           H  
ATOM    341  HA  ASP A  23     -24.098  -0.066  -4.344  1.00  0.64           H  
ATOM    342 1HB  ASP A  23     -21.782   1.043  -4.457  1.00  0.64           H  
ATOM    343 2HB  ASP A  23     -22.627   2.550  -4.356  1.00  0.64           H  
ATOM    344  N   ASP A  24     -26.122   1.179  -3.825  1.00  0.67           N  
ATOM    345  CA  ASP A  24     -27.371   1.847  -3.493  1.00  0.67           C  
ATOM    346  C   ASP A  24     -27.114   3.081  -2.606  1.00  0.67           C  
ATOM    347  O   ASP A  24     -27.873   4.062  -2.606  1.00  0.67           O  
ATOM    348  CB  ASP A  24     -28.304   0.848  -2.795  1.00  0.67           C  
ATOM    349  CG  ASP A  24     -29.768   1.306  -2.693  1.00  0.67           C  
ATOM    350  OD1 ASP A  24     -30.390   1.425  -3.728  1.00  0.67           O  
ATOM    351  OD2 ASP A  24     -30.261   1.504  -1.610  1.00  0.67           O  
ATOM    352  H   ASP A  24     -25.986   0.223  -3.537  1.00  0.67           H  
ATOM    353  HA  ASP A  24     -27.837   2.177  -4.423  1.00  0.67           H  
ATOM    354 1HB  ASP A  24     -28.277  -0.086  -3.352  1.00  0.67           H  
ATOM    355 2HB  ASP A  24     -27.927   0.643  -1.793  1.00  0.67           H  
ATOM    356  N   ASN A  25     -26.056   3.029  -1.797  1.00  0.71           N  
ATOM    357  CA  ASN A  25     -25.806   4.129  -0.895  1.00  0.71           C  
ATOM    358  C   ASN A  25     -25.081   5.251  -1.600  1.00  0.71           C  
ATOM    359  O   ASN A  25     -23.846   5.304  -1.655  1.00  0.71           O  
ATOM    360  CB  ASN A  25     -25.041   3.708   0.336  1.00  0.71           C  
ATOM    361  CG  ASN A  25     -24.931   4.846   1.360  1.00  0.71           C  
ATOM    362  OD1 ASN A  25     -24.971   6.056   1.046  1.00  0.71           O  
ATOM    363  ND2 ASN A  25     -24.803   4.461   2.611  1.00  0.71           N  
ATOM    364  H   ASN A  25     -25.400   2.247  -1.843  1.00  0.71           H  
ATOM    365  HA  ASN A  25     -26.768   4.524  -0.565  1.00  0.71           H  
ATOM    366 1HB  ASN A  25     -25.535   2.854   0.798  1.00  0.71           H  
ATOM    367 2HB  ASN A  25     -24.038   3.386   0.042  1.00  0.71           H  
ATOM    368 1HD2 ASN A  25     -24.733   5.144   3.340  1.00  0.71           H  
ATOM    369 2HD2 ASN A  25     -24.785   3.486   2.837  1.00  0.71           H  
ATOM    370  N   THR A  26     -25.871   6.226  -2.008  1.00  0.75           N  
ATOM    371  CA  THR A  26     -25.406   7.410  -2.718  1.00  0.75           C  
ATOM    372  C   THR A  26     -24.113   8.002  -2.141  1.00  0.75           C  
ATOM    373  O   THR A  26     -23.285   8.521  -2.891  1.00  0.75           O  
ATOM    374  CB  THR A  26     -26.482   8.501  -2.721  1.00  0.75           C  
ATOM    375  OG1 THR A  26     -27.653   8.013  -3.393  1.00  0.75           O  
ATOM    376  CG2 THR A  26     -25.956   9.737  -3.426  1.00  0.75           C  
ATOM    377  H   THR A  26     -26.870   6.042  -1.915  1.00  0.75           H  
ATOM    378  HA  THR A  26     -25.212   7.123  -3.751  1.00  0.75           H  
ATOM    379  HB  THR A  26     -26.743   8.754  -1.694  1.00  0.75           H  
ATOM    380  HG1 THR A  26     -27.937   7.184  -2.986  1.00  0.75           H  
ATOM    381 1HG2 THR A  26     -26.722  10.512  -3.425  1.00  0.75           H  
ATOM    382 2HG2 THR A  26     -25.068  10.102  -2.905  1.00  0.75           H  
ATOM    383 3HG2 THR A  26     -25.694   9.487  -4.454  1.00  0.75           H  
ATOM    384  N   VAL A  27     -23.961   7.998  -0.818  1.00  0.79           N  
ATOM    385  CA  VAL A  27     -22.786   8.607  -0.212  1.00  0.79           C  
ATOM    386  C   VAL A  27     -21.520   7.889  -0.638  1.00  0.79           C  
ATOM    387  O   VAL A  27     -20.511   8.530  -0.925  1.00  0.79           O  
ATOM    388  CB  VAL A  27     -22.863   8.583   1.317  1.00  0.79           C  
ATOM    389  CG1 VAL A  27     -21.537   9.048   1.898  1.00  0.79           C  
ATOM    390  CG2 VAL A  27     -24.013   9.457   1.770  1.00  0.79           C  
ATOM    391  H   VAL A  27     -24.628   7.501  -0.232  1.00  0.79           H  
ATOM    392  HA  VAL A  27     -22.726   9.644  -0.542  1.00  0.79           H  
ATOM    393  HB  VAL A  27     -23.021   7.564   1.656  1.00  0.79           H  
ATOM    394 1HG1 VAL A  27     -21.586   9.018   2.985  1.00  0.79           H  
ATOM    395 2HG1 VAL A  27     -20.737   8.390   1.553  1.00  0.79           H  
ATOM    396 3HG1 VAL A  27     -21.334  10.068   1.572  1.00  0.79           H  
ATOM    397 1HG2 VAL A  27     -24.079   9.437   2.857  1.00  0.79           H  
ATOM    398 2HG2 VAL A  27     -23.848  10.480   1.433  1.00  0.79           H  
ATOM    399 3HG2 VAL A  27     -24.941   9.076   1.341  1.00  0.79           H  
ATOM    400  N   ASN A  28     -21.556   6.556  -0.662  1.00  0.81           N  
ATOM    401  CA  ASN A  28     -20.376   5.797  -1.037  1.00  0.81           C  
ATOM    402  C   ASN A  28     -20.150   5.923  -2.527  1.00  0.81           C  
ATOM    403  O   ASN A  28     -19.005   5.943  -2.985  1.00  0.81           O  
ATOM    404  CB  ASN A  28     -20.468   4.373  -0.545  1.00  0.81           C  
ATOM    405  CG  ASN A  28     -20.208   4.317   0.959  1.00  0.81           C  
ATOM    406  OD1 ASN A  28     -19.058   4.473   1.396  1.00  0.81           O  
ATOM    407  ND2 ASN A  28     -21.232   4.104   1.744  1.00  0.81           N  
ATOM    408  H   ASN A  28     -22.430   6.069  -0.485  1.00  0.81           H  
ATOM    409  HA  ASN A  28     -19.513   6.245  -0.547  1.00  0.81           H  
ATOM    410 1HB  ASN A  28     -21.469   3.977  -0.756  1.00  0.81           H  
ATOM    411 2HB  ASN A  28     -19.747   3.745  -1.069  1.00  0.81           H  
ATOM    412 1HD2 ASN A  28     -21.104   4.065   2.736  1.00  0.81           H  
ATOM    413 2HD2 ASN A  28     -22.143   3.977   1.354  1.00  0.81           H  
ATOM    414  N   ILE A  29     -21.233   6.110  -3.283  1.00  0.83           N  
ATOM    415  CA  ILE A  29     -21.067   6.387  -4.700  1.00  0.83           C  
ATOM    416  C   ILE A  29     -20.302   7.667  -4.919  1.00  0.83           C  
ATOM    417  O   ILE A  29     -19.405   7.720  -5.769  1.00  0.83           O  
ATOM    418  CB  ILE A  29     -22.385   6.524  -5.461  1.00  0.83           C  
ATOM    419  CG1 ILE A  29     -23.082   5.241  -5.571  1.00  0.83           C  
ATOM    420  CG2 ILE A  29     -22.108   7.152  -6.772  1.00  0.83           C  
ATOM    421  CD1 ILE A  29     -22.243   4.255  -6.308  1.00  0.83           C  
ATOM    422  H   ILE A  29     -22.162   6.046  -2.856  1.00  0.83           H  
ATOM    423  HA  ILE A  29     -20.495   5.570  -5.143  1.00  0.83           H  
ATOM    424  HB  ILE A  29     -23.043   7.176  -4.915  1.00  0.83           H  
ATOM    425 1HG1 ILE A  29     -23.338   4.851  -4.579  1.00  0.83           H  
ATOM    426 2HG1 ILE A  29     -24.005   5.388  -6.131  1.00  0.83           H  
ATOM    427 1HG2 ILE A  29     -23.029   7.292  -7.308  1.00  0.83           H  
ATOM    428 2HG2 ILE A  29     -21.632   8.120  -6.633  1.00  0.83           H  
ATOM    429 3HG2 ILE A  29     -21.453   6.516  -7.313  1.00  0.83           H  
ATOM    430 1HD1 ILE A  29     -22.785   3.327  -6.428  1.00  0.83           H  
ATOM    431 2HD1 ILE A  29     -21.992   4.633  -7.262  1.00  0.83           H  
ATOM    432 3HD1 ILE A  29     -21.333   4.085  -5.745  1.00  0.83           H  
ATOM    433  N   GLU A  30     -20.629   8.693  -4.133  1.00  0.83           N  
ATOM    434  CA  GLU A  30     -19.936   9.953  -4.269  1.00  0.83           C  
ATOM    435  C   GLU A  30     -18.484   9.800  -3.842  1.00  0.83           C  
ATOM    436  O   GLU A  30     -17.583  10.282  -4.527  1.00  0.83           O  
ATOM    437  CB  GLU A  30     -20.625  11.042  -3.451  1.00  0.83           C  
ATOM    438  CG  GLU A  30     -19.997  12.432  -3.602  1.00  0.83           C  
ATOM    439  CD  GLU A  30     -20.110  13.019  -5.007  1.00  0.83           C  
ATOM    440  OE1 GLU A  30     -20.944  12.575  -5.760  1.00  0.83           O  
ATOM    441  OE2 GLU A  30     -19.342  13.914  -5.317  1.00  0.83           O  
ATOM    442  H   GLU A  30     -21.397   8.597  -3.466  1.00  0.83           H  
ATOM    443  HA  GLU A  30     -19.956  10.246  -5.318  1.00  0.83           H  
ATOM    444 1HB  GLU A  30     -21.676  11.102  -3.738  1.00  0.83           H  
ATOM    445 2HB  GLU A  30     -20.593  10.772  -2.394  1.00  0.83           H  
ATOM    446 1HG  GLU A  30     -20.467  13.113  -2.895  1.00  0.83           H  
ATOM    447 2HG  GLU A  30     -18.947  12.346  -3.334  1.00  0.83           H  
ATOM    448  N   VAL A  31     -18.224   9.059  -2.764  1.00  0.84           N  
ATOM    449  CA  VAL A  31     -16.840   8.892  -2.346  1.00  0.84           C  
ATOM    450  C   VAL A  31     -16.015   8.171  -3.401  1.00  0.84           C  
ATOM    451  O   VAL A  31     -14.954   8.660  -3.794  1.00  0.84           O  
ATOM    452  CB  VAL A  31     -16.750   8.103  -1.031  1.00  0.84           C  
ATOM    453  CG1 VAL A  31     -15.280   7.753  -0.737  1.00  0.84           C  
ATOM    454  CG2 VAL A  31     -17.332   8.932   0.101  1.00  0.84           C  
ATOM    455  H   VAL A  31     -18.990   8.669  -2.212  1.00  0.84           H  
ATOM    456  HA  VAL A  31     -16.413   9.882  -2.187  1.00  0.84           H  
ATOM    457  HB  VAL A  31     -17.307   7.173  -1.133  1.00  0.84           H  
ATOM    458 1HG1 VAL A  31     -15.220   7.183   0.189  1.00  0.84           H  
ATOM    459 2HG1 VAL A  31     -14.875   7.154  -1.555  1.00  0.84           H  
ATOM    460 3HG1 VAL A  31     -14.697   8.667  -0.639  1.00  0.84           H  
ATOM    461 1HG2 VAL A  31     -17.276   8.368   1.030  1.00  0.84           H  
ATOM    462 2HG2 VAL A  31     -16.766   9.856   0.201  1.00  0.84           H  
ATOM    463 3HG2 VAL A  31     -18.361   9.169  -0.112  1.00  0.84           H  
ATOM    464  N   VAL A  32     -16.518   7.047  -3.915  1.00  0.84           N  
ATOM    465  CA  VAL A  32     -15.768   6.309  -4.919  1.00  0.84           C  
ATOM    466  C   VAL A  32     -15.610   7.137  -6.182  1.00  0.84           C  
ATOM    467  O   VAL A  32     -14.529   7.165  -6.774  1.00  0.84           O  
ATOM    468  CB  VAL A  32     -16.424   4.957  -5.253  1.00  0.84           C  
ATOM    469  CG1 VAL A  32     -15.698   4.315  -6.457  1.00  0.84           C  
ATOM    470  CG2 VAL A  32     -16.337   4.029  -4.038  1.00  0.84           C  
ATOM    471  H   VAL A  32     -17.414   6.692  -3.583  1.00  0.84           H  
ATOM    472  HA  VAL A  32     -14.779   6.105  -4.521  1.00  0.84           H  
ATOM    473  HB  VAL A  32     -17.472   5.120  -5.524  1.00  0.84           H  
ATOM    474 1HG1 VAL A  32     -16.165   3.360  -6.700  1.00  0.84           H  
ATOM    475 2HG1 VAL A  32     -15.772   4.984  -7.309  1.00  0.84           H  
ATOM    476 3HG1 VAL A  32     -14.647   4.152  -6.212  1.00  0.84           H  
ATOM    477 1HG2 VAL A  32     -16.804   3.073  -4.275  1.00  0.84           H  
ATOM    478 2HG2 VAL A  32     -15.290   3.870  -3.776  1.00  0.84           H  
ATOM    479 3HG2 VAL A  32     -16.858   4.489  -3.197  1.00  0.84           H  
ATOM    480  N   SER A  33     -16.675   7.818  -6.609  1.00  0.86           N  
ATOM    481  CA  SER A  33     -16.591   8.624  -7.809  1.00  0.86           C  
ATOM    482  C   SER A  33     -15.545   9.724  -7.640  1.00  0.86           C  
ATOM    483  O   SER A  33     -14.751   9.964  -8.551  1.00  0.86           O  
ATOM    484  CB  SER A  33     -17.939   9.234  -8.118  1.00  0.86           C  
ATOM    485  OG  SER A  33     -18.874   8.240  -8.410  1.00  0.86           O  
ATOM    486  H   SER A  33     -17.563   7.778  -6.108  1.00  0.86           H  
ATOM    487  HA  SER A  33     -16.294   7.985  -8.637  1.00  0.86           H  
ATOM    488 1HB  SER A  33     -18.281   9.821  -7.261  1.00  0.86           H  
ATOM    489 2HB  SER A  33     -17.844   9.910  -8.964  1.00  0.86           H  
ATOM    490  HG  SER A  33     -19.080   7.820  -7.539  1.00  0.86           H  
ATOM    491  N   ARG A  34     -15.497  10.370  -6.465  1.00  0.90           N  
ATOM    492  CA  ARG A  34     -14.495  11.406  -6.254  1.00  0.90           C  
ATOM    493  C   ARG A  34     -13.094  10.812  -6.286  1.00  0.90           C  
ATOM    494  O   ARG A  34     -12.185  11.413  -6.862  1.00  0.90           O  
ATOM    495  CB  ARG A  34     -14.694  12.132  -4.927  1.00  0.90           C  
ATOM    496  CG  ARG A  34     -15.901  13.067  -4.846  1.00  0.90           C  
ATOM    497  CD  ARG A  34     -16.013  13.681  -3.492  1.00  0.90           C  
ATOM    498  NE  ARG A  34     -17.182  14.544  -3.365  1.00  0.90           N  
ATOM    499  CZ  ARG A  34     -17.444  15.329  -2.297  1.00  0.90           C  
ATOM    500  NH1 ARG A  34     -16.597  15.372  -1.286  1.00  0.90           N  
ATOM    501  NH2 ARG A  34     -18.546  16.060  -2.258  1.00  0.90           N  
ATOM    502  H   ARG A  34     -16.173  10.165  -5.729  1.00  0.90           H  
ATOM    503  HA  ARG A  34     -14.582  12.136  -7.055  1.00  0.90           H  
ATOM    504 1HB  ARG A  34     -14.817  11.387  -4.138  1.00  0.90           H  
ATOM    505 2HB  ARG A  34     -13.803  12.711  -4.692  1.00  0.90           H  
ATOM    506 1HG  ARG A  34     -15.785  13.869  -5.572  1.00  0.90           H  
ATOM    507 2HG  ARG A  34     -16.818  12.529  -5.060  1.00  0.90           H  
ATOM    508 1HD  ARG A  34     -16.101  12.884  -2.752  1.00  0.90           H  
ATOM    509 2HD  ARG A  34     -15.127  14.274  -3.284  1.00  0.90           H  
ATOM    510  HE  ARG A  34     -17.883  14.508  -4.122  1.00  0.90           H  
ATOM    511 1HH1 ARG A  34     -15.753  14.818  -1.310  1.00  0.90           H  
ATOM    512 2HH1 ARG A  34     -16.792  15.959  -0.488  1.00  0.90           H  
ATOM    513 1HH2 ARG A  34     -19.204  16.044  -3.033  1.00  0.90           H  
ATOM    514 2HH2 ARG A  34     -18.734  16.642  -1.458  1.00  0.90           H  
ATOM    515  N   LEU A  35     -12.913   9.620  -5.713  1.00  0.96           N  
ATOM    516  CA  LEU A  35     -11.592   9.010  -5.710  1.00  0.96           C  
ATOM    517  C   LEU A  35     -11.144   8.703  -7.143  1.00  0.96           C  
ATOM    518  O   LEU A  35      -9.980   8.909  -7.511  1.00  0.96           O  
ATOM    519  CB  LEU A  35     -11.606   7.720  -4.902  1.00  0.96           C  
ATOM    520  CG  LEU A  35     -11.822   7.809  -3.398  1.00  0.96           C  
ATOM    521  CD1 LEU A  35     -11.970   6.388  -2.821  1.00  0.96           C  
ATOM    522  CD2 LEU A  35     -10.688   8.498  -2.797  1.00  0.96           C  
ATOM    523  H   LEU A  35     -13.692   9.155  -5.238  1.00  0.96           H  
ATOM    524  HA  LEU A  35     -10.888   9.707  -5.266  1.00  0.96           H  
ATOM    525 1HB  LEU A  35     -12.375   7.068  -5.310  1.00  0.96           H  
ATOM    526 2HB  LEU A  35     -10.645   7.258  -5.028  1.00  0.96           H  
ATOM    527  HG  LEU A  35     -12.717   8.357  -3.186  1.00  0.96           H  
ATOM    528 1HD1 LEU A  35     -12.127   6.456  -1.750  1.00  0.96           H  
ATOM    529 2HD1 LEU A  35     -12.818   5.891  -3.274  1.00  0.96           H  
ATOM    530 3HD1 LEU A  35     -11.066   5.813  -3.018  1.00  0.96           H  
ATOM    531 1HD2 LEU A  35     -10.828   8.560  -1.718  1.00  0.96           H  
ATOM    532 2HD2 LEU A  35      -9.808   7.931  -3.025  1.00  0.96           H  
ATOM    533 3HD2 LEU A  35     -10.605   9.495  -3.215  1.00  0.96           H  
ATOM    534  N   LEU A  36     -12.085   8.236  -7.967  1.00  1.06           N  
ATOM    535  CA  LEU A  36     -11.785   7.943  -9.358  1.00  1.06           C  
ATOM    536  C   LEU A  36     -11.398   9.232 -10.086  1.00  1.06           C  
ATOM    537  O   LEU A  36     -10.420   9.253 -10.837  1.00  1.06           O  
ATOM    538  CB  LEU A  36     -12.999   7.257 -10.007  1.00  1.06           C  
ATOM    539  CG  LEU A  36     -13.284   5.809  -9.519  1.00  1.06           C  
ATOM    540  CD1 LEU A  36     -14.616   5.344 -10.029  1.00  1.06           C  
ATOM    541  CD2 LEU A  36     -12.200   4.886 -10.029  1.00  1.06           C  
ATOM    542  H   LEU A  36     -13.025   8.062  -7.607  1.00  1.06           H  
ATOM    543  HA  LEU A  36     -10.939   7.259  -9.397  1.00  1.06           H  
ATOM    544 1HB  LEU A  36     -13.882   7.853  -9.786  1.00  1.06           H  
ATOM    545 2HB  LEU A  36     -12.868   7.240 -11.084  1.00  1.06           H  
ATOM    546  HG  LEU A  36     -13.304   5.792  -8.434  1.00  1.06           H  
ATOM    547 1HD1 LEU A  36     -14.805   4.339  -9.667  1.00  1.06           H  
ATOM    548 2HD1 LEU A  36     -15.394   6.007  -9.664  1.00  1.06           H  
ATOM    549 3HD1 LEU A  36     -14.609   5.347 -11.106  1.00  1.06           H  
ATOM    550 1HD2 LEU A  36     -12.395   3.871  -9.682  1.00  1.06           H  
ATOM    551 2HD2 LEU A  36     -12.190   4.905 -11.115  1.00  1.06           H  
ATOM    552 3HD2 LEU A  36     -11.241   5.224  -9.654  1.00  1.06           H  
ATOM    553  N   LYS A  37     -12.090  10.339  -9.787  1.00  1.19           N  
ATOM    554  CA  LYS A  37     -11.750  11.617 -10.407  1.00  1.19           C  
ATOM    555  C   LYS A  37     -10.353  12.079  -9.973  1.00  1.19           C  
ATOM    556  O   LYS A  37      -9.574  12.569 -10.792  1.00  1.19           O  
ATOM    557  CB  LYS A  37     -12.795  12.681 -10.066  1.00  1.19           C  
ATOM    558  CG  LYS A  37     -14.146  12.463 -10.736  1.00  1.19           C  
ATOM    559  CD  LYS A  37     -15.148  13.528 -10.327  1.00  1.19           C  
ATOM    560  CE  LYS A  37     -16.505  13.290 -10.972  1.00  1.19           C  
ATOM    561  NZ  LYS A  37     -17.509  14.311 -10.549  1.00  1.19           N  
ATOM    562  H   LYS A  37     -12.894  10.279  -9.161  1.00  1.19           H  
ATOM    563  HA  LYS A  37     -11.742  11.479 -11.489  1.00  1.19           H  
ATOM    564 1HB  LYS A  37     -12.954  12.696  -8.990  1.00  1.19           H  
ATOM    565 2HB  LYS A  37     -12.425  13.661 -10.357  1.00  1.19           H  
ATOM    566 1HG  LYS A  37     -14.024  12.482 -11.808  1.00  1.19           H  
ATOM    567 2HG  LYS A  37     -14.530  11.488 -10.461  1.00  1.19           H  
ATOM    568 1HD  LYS A  37     -15.265  13.513  -9.242  1.00  1.19           H  
ATOM    569 2HD  LYS A  37     -14.779  14.508 -10.624  1.00  1.19           H  
ATOM    570 1HE  LYS A  37     -16.395  13.327 -12.056  1.00  1.19           H  
ATOM    571 2HE  LYS A  37     -16.865  12.300 -10.687  1.00  1.19           H  
ATOM    572 1HZ  LYS A  37     -18.394  14.120 -10.997  1.00  1.19           H  
ATOM    573 2HZ  LYS A  37     -17.627  14.276  -9.543  1.00  1.19           H  
ATOM    574 3HZ  LYS A  37     -17.189  15.231 -10.817  1.00  1.19           H  
ATOM    575  N   LEU A  38      -9.986  11.850  -8.704  1.00  1.33           N  
ATOM    576  CA  LEU A  38      -8.664  12.247  -8.200  1.00  1.33           C  
ATOM    577  C   LEU A  38      -7.545  11.504  -8.933  1.00  1.33           C  
ATOM    578  O   LEU A  38      -6.463  12.052  -9.150  1.00  1.33           O  
ATOM    579  CB  LEU A  38      -8.544  12.002  -6.688  1.00  1.33           C  
ATOM    580  CG  LEU A  38      -9.395  12.903  -5.782  1.00  1.33           C  
ATOM    581  CD1 LEU A  38      -9.284  12.416  -4.342  1.00  1.33           C  
ATOM    582  CD2 LEU A  38      -8.918  14.333  -5.910  1.00  1.33           C  
ATOM    583  H   LEU A  38     -10.665  11.441  -8.059  1.00  1.33           H  
ATOM    584  HA  LEU A  38      -8.539  13.313  -8.380  1.00  1.33           H  
ATOM    585 1HB  LEU A  38      -8.830  10.972  -6.486  1.00  1.33           H  
ATOM    586 2HB  LEU A  38      -7.505  12.130  -6.399  1.00  1.33           H  
ATOM    587  HG  LEU A  38     -10.430  12.848  -6.081  1.00  1.33           H  
ATOM    588 1HD1 LEU A  38      -9.891  13.048  -3.697  1.00  1.33           H  
ATOM    589 2HD1 LEU A  38      -9.631  11.397  -4.278  1.00  1.33           H  
ATOM    590 3HD1 LEU A  38      -8.245  12.465  -4.029  1.00  1.33           H  
ATOM    591 1HD2 LEU A  38      -9.523  14.976  -5.272  1.00  1.33           H  
ATOM    592 2HD2 LEU A  38      -7.873  14.398  -5.606  1.00  1.33           H  
ATOM    593 3HD2 LEU A  38      -9.016  14.655  -6.947  1.00  1.33           H  
ATOM    594  N   GLU A  39      -7.826  10.267  -9.353  1.00  1.45           N  
ATOM    595  CA  GLU A  39      -6.873   9.443 -10.102  1.00  1.45           C  
ATOM    596  C   GLU A  39      -6.942   9.731 -11.611  1.00  1.45           C  
ATOM    597  O   GLU A  39      -6.265   9.079 -12.403  1.00  1.45           O  
ATOM    598  CB  GLU A  39      -7.107   7.946  -9.862  1.00  1.45           C  
ATOM    599  CG  GLU A  39      -6.046   7.041 -10.526  1.00  1.45           C  
ATOM    600  CD  GLU A  39      -4.644   7.237  -9.937  1.00  1.45           C  
ATOM    601  OE1 GLU A  39      -4.568   7.681  -8.801  1.00  1.45           O  
ATOM    602  OE2 GLU A  39      -3.652   6.966 -10.608  1.00  1.45           O  
ATOM    603  H   GLU A  39      -8.732   9.865  -9.098  1.00  1.45           H  
ATOM    604  HA  GLU A  39      -5.870   9.691  -9.763  1.00  1.45           H  
ATOM    605 1HB  GLU A  39      -7.115   7.742  -8.792  1.00  1.45           H  
ATOM    606 2HB  GLU A  39      -8.089   7.668 -10.255  1.00  1.45           H  
ATOM    607 1HG  GLU A  39      -6.346   6.008 -10.378  1.00  1.45           H  
ATOM    608 2HG  GLU A  39      -6.027   7.235 -11.599  1.00  1.45           H  
ATOM    609  N   SER A  40      -7.777  10.693 -11.993  1.00  1.50           N  
ATOM    610  CA  SER A  40      -8.053  11.107 -13.360  1.00  1.50           C  
ATOM    611  C   SER A  40      -8.764  10.048 -14.184  1.00  1.50           C  
ATOM    612  O   SER A  40      -8.412   9.786 -15.337  1.00  1.50           O  
ATOM    613  CB  SER A  40      -6.783  11.537 -14.068  1.00  1.50           C  
ATOM    614  OG  SER A  40      -7.091  12.342 -15.190  1.00  1.50           O  
ATOM    615  H   SER A  40      -8.286  11.204 -11.281  1.00  1.50           H  
ATOM    616  HA  SER A  40      -8.708  11.969 -13.298  1.00  1.50           H  
ATOM    617 1HB  SER A  40      -6.156  12.095 -13.374  1.00  1.50           H  
ATOM    618 2HB  SER A  40      -6.222  10.661 -14.389  1.00  1.50           H  
ATOM    619  HG  SER A  40      -7.681  13.059 -14.844  1.00  1.50           H  
ATOM    620  N   ILE A  41      -9.801   9.478 -13.590  1.00  1.45           N  
ATOM    621  CA  ILE A  41     -10.687   8.539 -14.243  1.00  1.45           C  
ATOM    622  C   ILE A  41     -12.065   9.184 -14.276  1.00  1.45           C  
ATOM    623  O   ILE A  41     -12.693   9.368 -13.236  1.00  1.45           O  
ATOM    624  CB  ILE A  41     -10.711   7.216 -13.472  1.00  1.45           C  
ATOM    625  CG1 ILE A  41      -9.304   6.637 -13.416  1.00  1.45           C  
ATOM    626  CG2 ILE A  41     -11.672   6.268 -14.089  1.00  1.45           C  
ATOM    627  CD1 ILE A  41      -9.195   5.496 -12.508  1.00  1.45           C  
ATOM    628  H   ILE A  41      -9.990   9.699 -12.615  1.00  1.45           H  
ATOM    629  HA  ILE A  41     -10.349   8.363 -15.262  1.00  1.45           H  
ATOM    630  HB  ILE A  41     -11.009   7.405 -12.457  1.00  1.45           H  
ATOM    631 1HG1 ILE A  41      -9.013   6.321 -14.414  1.00  1.45           H  
ATOM    632 2HG1 ILE A  41      -8.603   7.402 -13.074  1.00  1.45           H  
ATOM    633 1HG2 ILE A  41     -11.687   5.335 -13.537  1.00  1.45           H  
ATOM    634 2HG2 ILE A  41     -12.671   6.698 -14.100  1.00  1.45           H  
ATOM    635 3HG2 ILE A  41     -11.344   6.094 -15.091  1.00  1.45           H  
ATOM    636 1HD1 ILE A  41      -8.173   5.127 -12.519  1.00  1.45           H  
ATOM    637 2HD1 ILE A  41      -9.463   5.820 -11.502  1.00  1.45           H  
ATOM    638 3HD1 ILE A  41      -9.867   4.721 -12.826  1.00  1.45           H  
ATOM    639  N   TYR A  42     -12.540   9.537 -15.467  1.00  1.32           N  
ATOM    640  CA  TYR A  42     -13.780  10.301 -15.541  1.00  1.32           C  
ATOM    641  C   TYR A  42     -14.941   9.528 -16.140  1.00  1.32           C  
ATOM    642  O   TYR A  42     -16.105   9.826 -15.863  1.00  1.32           O  
ATOM    643  CB  TYR A  42     -13.537  11.570 -16.335  1.00  1.32           C  
ATOM    644  CG  TYR A  42     -12.407  12.369 -15.753  1.00  1.32           C  
ATOM    645  CD1 TYR A  42     -11.255  12.477 -16.473  1.00  1.32           C  
ATOM    646  CD2 TYR A  42     -12.497  12.940 -14.493  1.00  1.32           C  
ATOM    647  CE1 TYR A  42     -10.189  13.155 -15.974  1.00  1.32           C  
ATOM    648  CE2 TYR A  42     -11.412  13.628 -13.973  1.00  1.32           C  
ATOM    649  CZ  TYR A  42     -10.256  13.733 -14.728  1.00  1.32           C  
ATOM    650  OH  TYR A  42      -9.140  14.391 -14.254  1.00  1.32           O  
ATOM    651  H   TYR A  42     -12.006   9.336 -16.298  1.00  1.32           H  
ATOM    652  HA  TYR A  42     -14.072  10.583 -14.530  1.00  1.32           H  
ATOM    653 1HB  TYR A  42     -13.293  11.321 -17.369  1.00  1.32           H  
ATOM    654 2HB  TYR A  42     -14.435  12.186 -16.340  1.00  1.32           H  
ATOM    655  HD1 TYR A  42     -11.196  12.016 -17.450  1.00  1.32           H  
ATOM    656  HD2 TYR A  42     -13.410  12.837 -13.920  1.00  1.32           H  
ATOM    657  HE1 TYR A  42      -9.278  13.235 -16.556  1.00  1.32           H  
ATOM    658  HE2 TYR A  42     -11.466  14.074 -12.977  1.00  1.32           H  
ATOM    659  HH  TYR A  42      -9.318  14.724 -13.364  1.00  1.32           H  
ATOM    660  N   ASP A  43     -14.656   8.518 -16.956  1.00  1.15           N  
ATOM    661  CA  ASP A  43     -15.753   7.792 -17.580  1.00  1.15           C  
ATOM    662  C   ASP A  43     -16.265   6.773 -16.577  1.00  1.15           C  
ATOM    663  O   ASP A  43     -15.938   5.581 -16.647  1.00  1.15           O  
ATOM    664  CB  ASP A  43     -15.291   7.121 -18.888  1.00  1.15           C  
ATOM    665  CG  ASP A  43     -16.423   6.450 -19.722  1.00  1.15           C  
ATOM    666  OD1 ASP A  43     -17.491   6.264 -19.210  1.00  1.15           O  
ATOM    667  OD2 ASP A  43     -16.186   6.117 -20.870  1.00  1.15           O  
ATOM    668  H   ASP A  43     -13.701   8.265 -17.149  1.00  1.15           H  
ATOM    669  HA  ASP A  43     -16.561   8.488 -17.811  1.00  1.15           H  
ATOM    670 1HB  ASP A  43     -14.800   7.864 -19.514  1.00  1.15           H  
ATOM    671 2HB  ASP A  43     -14.541   6.361 -18.652  1.00  1.15           H  
ATOM    672  N   VAL A  44     -17.092   7.277 -15.663  1.00  0.97           N  
ATOM    673  CA  VAL A  44     -17.629   6.487 -14.577  1.00  0.97           C  
ATOM    674  C   VAL A  44     -19.159   6.447 -14.643  1.00  0.97           C  
ATOM    675  O   VAL A  44     -19.828   7.484 -14.677  1.00  0.97           O  
ATOM    676  CB  VAL A  44     -17.163   7.050 -13.212  1.00  0.97           C  
ATOM    677  CG1 VAL A  44     -17.741   6.192 -12.082  1.00  0.97           C  
ATOM    678  CG2 VAL A  44     -15.617   7.089 -13.170  1.00  0.97           C  
ATOM    679  H   VAL A  44     -17.271   8.279 -15.713  1.00  0.97           H  
ATOM    680  HA  VAL A  44     -17.243   5.483 -14.674  1.00  0.97           H  
ATOM    681  HB  VAL A  44     -17.552   8.060 -13.089  1.00  0.97           H  
ATOM    682 1HG1 VAL A  44     -17.432   6.593 -11.118  1.00  0.97           H  
ATOM    683 2HG1 VAL A  44     -18.827   6.195 -12.142  1.00  0.97           H  
ATOM    684 3HG1 VAL A  44     -17.377   5.167 -12.186  1.00  0.97           H  
ATOM    685 1HG2 VAL A  44     -15.288   7.495 -12.217  1.00  0.97           H  
ATOM    686 2HG2 VAL A  44     -15.225   6.094 -13.295  1.00  0.97           H  
ATOM    687 3HG2 VAL A  44     -15.242   7.716 -13.964  1.00  0.97           H  
ATOM    688  N   THR A  45     -19.694   5.235 -14.653  1.00  0.83           N  
ATOM    689  CA  THR A  45     -21.129   4.982 -14.710  1.00  0.83           C  
ATOM    690  C   THR A  45     -21.591   4.445 -13.382  1.00  0.83           C  
ATOM    691  O   THR A  45     -20.907   3.613 -12.787  1.00  0.83           O  
ATOM    692  CB  THR A  45     -21.497   3.988 -15.824  1.00  0.83           C  
ATOM    693  OG1 THR A  45     -21.134   4.532 -17.101  1.00  0.83           O  
ATOM    694  CG2 THR A  45     -22.977   3.664 -15.822  1.00  0.83           C  
ATOM    695  H   THR A  45     -19.049   4.445 -14.612  1.00  0.83           H  
ATOM    696  HA  THR A  45     -21.649   5.921 -14.896  1.00  0.83           H  
ATOM    697  HB  THR A  45     -20.947   3.071 -15.656  1.00  0.83           H  
ATOM    698  HG1 THR A  45     -20.178   4.550 -17.192  1.00  0.83           H  
ATOM    699 1HG2 THR A  45     -23.188   2.948 -16.614  1.00  0.83           H  
ATOM    700 2HG2 THR A  45     -23.258   3.231 -14.866  1.00  0.83           H  
ATOM    701 3HG2 THR A  45     -23.552   4.571 -15.989  1.00  0.83           H  
ATOM    702  N   ILE A  46     -22.698   4.975 -12.890  1.00  0.72           N  
ATOM    703  CA  ILE A  46     -23.221   4.563 -11.605  1.00  0.72           C  
ATOM    704  C   ILE A  46     -24.489   3.734 -11.696  1.00  0.72           C  
ATOM    705  O   ILE A  46     -25.419   4.094 -12.416  1.00  0.72           O  
ATOM    706  CB  ILE A  46     -23.505   5.776 -10.726  1.00  0.72           C  
ATOM    707  CG1 ILE A  46     -22.228   6.635 -10.609  1.00  0.72           C  
ATOM    708  CG2 ILE A  46     -24.060   5.326  -9.392  1.00  0.72           C  
ATOM    709  CD1 ILE A  46     -21.043   5.902 -10.103  1.00  0.72           C  
ATOM    710  H   ILE A  46     -23.195   5.669 -13.431  1.00  0.72           H  
ATOM    711  HA  ILE A  46     -22.466   3.959 -11.108  1.00  0.72           H  
ATOM    712  HB  ILE A  46     -24.249   6.405 -11.211  1.00  0.72           H  
ATOM    713 1HG1 ILE A  46     -21.984   7.060 -11.583  1.00  0.72           H  
ATOM    714 2HG1 ILE A  46     -22.432   7.452  -9.916  1.00  0.72           H  
ATOM    715 1HG2 ILE A  46     -24.275   6.182  -8.779  1.00  0.72           H  
ATOM    716 2HG2 ILE A  46     -24.976   4.768  -9.534  1.00  0.72           H  
ATOM    717 3HG2 ILE A  46     -23.342   4.695  -8.915  1.00  0.72           H  
ATOM    718 1HD1 ILE A  46     -20.196   6.578 -10.028  1.00  0.72           H  
ATOM    719 2HD1 ILE A  46     -21.258   5.493  -9.158  1.00  0.72           H  
ATOM    720 3HD1 ILE A  46     -20.796   5.102 -10.776  1.00  0.72           H  
ATOM    721  N   ALA A  47     -24.510   2.624 -10.965  1.00  0.65           N  
ATOM    722  CA  ALA A  47     -25.683   1.771 -10.856  1.00  0.65           C  
ATOM    723  C   ALA A  47     -26.197   1.828  -9.419  1.00  0.65           C  
ATOM    724  O   ALA A  47     -25.406   1.961  -8.479  1.00  0.65           O  
ATOM    725  CB  ALA A  47     -25.352   0.353 -11.245  1.00  0.65           C  
ATOM    726  H   ALA A  47     -23.675   2.388 -10.433  1.00  0.65           H  
ATOM    727  HA  ALA A  47     -26.458   2.158 -11.517  1.00  0.65           H  
ATOM    728 1HB  ALA A  47     -26.244  -0.263 -11.162  1.00  0.65           H  
ATOM    729 2HB  ALA A  47     -24.997   0.338 -12.229  1.00  0.65           H  
ATOM    730 3HB  ALA A  47     -24.590  -0.037 -10.598  1.00  0.65           H  
ATOM    731  N   LYS A  48     -27.508   1.710  -9.233  1.00  0.61           N  
ATOM    732  CA  LYS A  48     -28.088   1.696  -7.893  1.00  0.61           C  
ATOM    733  C   LYS A  48     -28.064   0.285  -7.281  1.00  0.61           C  
ATOM    734  O   LYS A  48     -27.710   0.117  -6.117  1.00  0.61           O  
ATOM    735  CB  LYS A  48     -29.507   2.268  -7.957  1.00  0.61           C  
ATOM    736  CG  LYS A  48     -30.244   2.456  -6.627  1.00  0.61           C  
ATOM    737  CD  LYS A  48     -31.616   3.129  -6.873  1.00  0.61           C  
ATOM    738  CE  LYS A  48     -32.321   3.604  -5.577  1.00  0.61           C  
ATOM    739  NZ  LYS A  48     -32.691   2.495  -4.664  1.00  0.61           N  
ATOM    740  H   LYS A  48     -28.137   1.641 -10.034  1.00  0.61           H  
ATOM    741  HA  LYS A  48     -27.490   2.343  -7.250  1.00  0.61           H  
ATOM    742 1HB  LYS A  48     -29.479   3.234  -8.460  1.00  0.61           H  
ATOM    743 2HB  LYS A  48     -30.121   1.608  -8.574  1.00  0.61           H  
ATOM    744 1HG  LYS A  48     -30.405   1.476  -6.170  1.00  0.61           H  
ATOM    745 2HG  LYS A  48     -29.654   3.063  -5.941  1.00  0.61           H  
ATOM    746 1HD  LYS A  48     -31.478   3.986  -7.531  1.00  0.61           H  
ATOM    747 2HD  LYS A  48     -32.267   2.414  -7.376  1.00  0.61           H  
ATOM    748 1HE  LYS A  48     -31.663   4.288  -5.044  1.00  0.61           H  
ATOM    749 2HE  LYS A  48     -33.229   4.134  -5.861  1.00  0.61           H  
ATOM    750 1HZ  LYS A  48     -33.143   2.863  -3.847  1.00  0.61           H  
ATOM    751 2HZ  LYS A  48     -33.301   1.847  -5.123  1.00  0.61           H  
ATOM    752 3HZ  LYS A  48     -31.846   2.012  -4.367  1.00  0.61           H  
ATOM    753  N   ASP A  49     -28.426  -0.739  -8.058  1.00  0.58           N  
ATOM    754  CA  ASP A  49     -28.482  -2.089  -7.485  1.00  0.58           C  
ATOM    755  C   ASP A  49     -27.904  -3.158  -8.433  1.00  0.58           C  
ATOM    756  O   ASP A  49     -27.383  -2.820  -9.503  1.00  0.58           O  
ATOM    757  CB  ASP A  49     -29.938  -2.413  -7.107  1.00  0.58           C  
ATOM    758  CG  ASP A  49     -30.923  -2.475  -8.290  1.00  0.58           C  
ATOM    759  OD1 ASP A  49     -30.475  -2.634  -9.413  1.00  0.58           O  
ATOM    760  OD2 ASP A  49     -32.117  -2.366  -8.065  1.00  0.58           O  
ATOM    761  H   ASP A  49     -28.688  -0.570  -9.017  1.00  0.58           H  
ATOM    762  HA  ASP A  49     -27.899  -2.095  -6.569  1.00  0.58           H  
ATOM    763 1HB  ASP A  49     -29.969  -3.370  -6.577  1.00  0.58           H  
ATOM    764 2HB  ASP A  49     -30.293  -1.658  -6.401  1.00  0.58           H  
ATOM    765  N   GLY A  50     -28.002  -4.452  -8.062  1.00  0.57           N  
ATOM    766  CA  GLY A  50     -27.452  -5.536  -8.875  1.00  0.57           C  
ATOM    767  C   GLY A  50     -28.095  -5.678 -10.251  1.00  0.57           C  
ATOM    768  O   GLY A  50     -27.431  -6.097 -11.209  1.00  0.57           O  
ATOM    769  H   GLY A  50     -28.443  -4.738  -7.188  1.00  0.57           H  
ATOM    770 1HA  GLY A  50     -26.383  -5.370  -9.001  1.00  0.57           H  
ATOM    771 2HA  GLY A  50     -27.552  -6.470  -8.324  1.00  0.57           H  
ATOM    772  N   GLN A  51     -29.400  -5.383 -10.340  1.00  0.56           N  
ATOM    773  CA  GLN A  51     -30.122  -5.511 -11.599  1.00  0.56           C  
ATOM    774  C   GLN A  51     -29.655  -4.434 -12.540  1.00  0.56           C  
ATOM    775  O   GLN A  51     -29.339  -4.705 -13.696  1.00  0.56           O  
ATOM    776  CB  GLN A  51     -31.639  -5.413 -11.385  1.00  0.56           C  
ATOM    777  CG  GLN A  51     -32.494  -5.607 -12.656  1.00  0.56           C  
ATOM    778  CD  GLN A  51     -32.396  -7.003 -13.282  1.00  0.56           C  
ATOM    779  OE1 GLN A  51     -32.206  -8.003 -12.587  1.00  0.56           O  
ATOM    780  NE2 GLN A  51     -32.551  -7.071 -14.603  1.00  0.56           N  
ATOM    781  H   GLN A  51     -29.882  -5.016  -9.525  1.00  0.56           H  
ATOM    782  HA  GLN A  51     -29.888  -6.471 -12.052  1.00  0.56           H  
ATOM    783 1HB  GLN A  51     -31.948  -6.159 -10.653  1.00  0.56           H  
ATOM    784 2HB  GLN A  51     -31.878  -4.430 -10.964  1.00  0.56           H  
ATOM    785 1HG  GLN A  51     -33.536  -5.422 -12.407  1.00  0.56           H  
ATOM    786 2HG  GLN A  51     -32.163  -4.882 -13.407  1.00  0.56           H  
ATOM    787 1HE2 GLN A  51     -32.511  -7.952 -15.071  1.00  0.56           H  
ATOM    788 2HE2 GLN A  51     -32.724  -6.211 -15.147  1.00  0.56           H  
ATOM    789  N   GLU A  52     -29.565  -3.209 -12.037  1.00  0.56           N  
ATOM    790  CA  GLU A  52     -29.121  -2.123 -12.882  1.00  0.56           C  
ATOM    791  C   GLU A  52     -27.692  -2.380 -13.346  1.00  0.56           C  
ATOM    792  O   GLU A  52     -27.373  -2.179 -14.515  1.00  0.56           O  
ATOM    793  CB  GLU A  52     -29.244  -0.781 -12.165  1.00  0.56           C  
ATOM    794  CG  GLU A  52     -28.916   0.413 -13.057  1.00  0.56           C  
ATOM    795  CD  GLU A  52     -29.142   1.725 -12.389  1.00  0.56           C  
ATOM    796  OE1 GLU A  52     -29.451   1.721 -11.225  1.00  0.56           O  
ATOM    797  OE2 GLU A  52     -29.019   2.731 -13.028  1.00  0.56           O  
ATOM    798  H   GLU A  52     -29.831  -3.029 -11.062  1.00  0.56           H  
ATOM    799  HA  GLU A  52     -29.763  -2.091 -13.764  1.00  0.56           H  
ATOM    800 1HB  GLU A  52     -30.259  -0.663 -11.786  1.00  0.56           H  
ATOM    801 2HB  GLU A  52     -28.575  -0.769 -11.304  1.00  0.56           H  
ATOM    802 1HG  GLU A  52     -27.872   0.342 -13.339  1.00  0.56           H  
ATOM    803 2HG  GLU A  52     -29.514   0.356 -13.966  1.00  0.56           H  
ATOM    804  N   ALA A  53     -26.819  -2.854 -12.445  1.00  0.56           N  
ATOM    805  CA  ALA A  53     -25.447  -3.129 -12.853  1.00  0.56           C  
ATOM    806  C   ALA A  53     -25.431  -4.170 -13.959  1.00  0.56           C  
ATOM    807  O   ALA A  53     -24.737  -4.016 -14.967  1.00  0.56           O  
ATOM    808  CB  ALA A  53     -24.644  -3.632 -11.678  1.00  0.56           C  
ATOM    809  H   ALA A  53     -27.105  -3.001 -11.474  1.00  0.56           H  
ATOM    810  HA  ALA A  53     -25.011  -2.207 -13.232  1.00  0.56           H  
ATOM    811 1HB  ALA A  53     -23.617  -3.824 -11.986  1.00  0.56           H  
ATOM    812 2HB  ALA A  53     -24.657  -2.888 -10.890  1.00  0.56           H  
ATOM    813 3HB  ALA A  53     -25.091  -4.553 -11.308  1.00  0.56           H  
ATOM    814  N   TYR A  54     -26.260  -5.204 -13.811  1.00  0.56           N  
ATOM    815  CA  TYR A  54     -26.370  -6.244 -14.814  1.00  0.56           C  
ATOM    816  C   TYR A  54     -26.794  -5.680 -16.154  1.00  0.56           C  
ATOM    817  O   TYR A  54     -26.160  -5.963 -17.175  1.00  0.56           O  
ATOM    818  CB  TYR A  54     -27.344  -7.331 -14.352  1.00  0.56           C  
ATOM    819  CG  TYR A  54     -27.666  -8.349 -15.414  1.00  0.56           C  
ATOM    820  CD1 TYR A  54     -26.772  -9.354 -15.742  1.00  0.56           C  
ATOM    821  CD2 TYR A  54     -28.893  -8.277 -16.056  1.00  0.56           C  
ATOM    822  CE1 TYR A  54     -27.114 -10.284 -16.710  1.00  0.56           C  
ATOM    823  CE2 TYR A  54     -29.227  -9.203 -17.016  1.00  0.56           C  
ATOM    824  CZ  TYR A  54     -28.347 -10.207 -17.341  1.00  0.56           C  
ATOM    825  OH  TYR A  54     -28.697 -11.142 -18.292  1.00  0.56           O  
ATOM    826  H   TYR A  54     -26.818  -5.295 -12.962  1.00  0.56           H  
ATOM    827  HA  TYR A  54     -25.387  -6.697 -14.942  1.00  0.56           H  
ATOM    828 1HB  TYR A  54     -26.920  -7.855 -13.492  1.00  0.56           H  
ATOM    829 2HB  TYR A  54     -28.270  -6.884 -14.026  1.00  0.56           H  
ATOM    830  HD1 TYR A  54     -25.806  -9.420 -15.239  1.00  0.56           H  
ATOM    831  HD2 TYR A  54     -29.595  -7.483 -15.792  1.00  0.56           H  
ATOM    832  HE1 TYR A  54     -26.418 -11.081 -16.967  1.00  0.56           H  
ATOM    833  HE2 TYR A  54     -30.195  -9.144 -17.514  1.00  0.56           H  
ATOM    834  HH  TYR A  54     -28.073 -11.874 -18.268  1.00  0.56           H  
ATOM    835  N   GLU A  55     -27.869  -4.887 -16.154  1.00  0.56           N  
ATOM    836  CA  GLU A  55     -28.394  -4.323 -17.385  1.00  0.56           C  
ATOM    837  C   GLU A  55     -27.388  -3.381 -18.039  1.00  0.56           C  
ATOM    838  O   GLU A  55     -27.220  -3.407 -19.258  1.00  0.56           O  
ATOM    839  CB  GLU A  55     -29.716  -3.592 -17.117  1.00  0.56           C  
ATOM    840  CG  GLU A  55     -30.869  -4.527 -16.744  1.00  0.56           C  
ATOM    841  CD  GLU A  55     -32.171  -3.819 -16.462  1.00  0.56           C  
ATOM    842  OE1 GLU A  55     -32.243  -2.618 -16.618  1.00  0.56           O  
ATOM    843  OE2 GLU A  55     -33.093  -4.493 -16.045  1.00  0.56           O  
ATOM    844  H   GLU A  55     -28.338  -4.691 -15.270  1.00  0.56           H  
ATOM    845  HA  GLU A  55     -28.591  -5.141 -18.076  1.00  0.56           H  
ATOM    846 1HB  GLU A  55     -29.575  -2.888 -16.293  1.00  0.56           H  
ATOM    847 2HB  GLU A  55     -30.004  -3.019 -17.997  1.00  0.56           H  
ATOM    848 1HG  GLU A  55     -31.022  -5.232 -17.560  1.00  0.56           H  
ATOM    849 2HG  GLU A  55     -30.579  -5.100 -15.868  1.00  0.56           H  
ATOM    850  N   LEU A  56     -26.663  -2.596 -17.238  1.00  0.57           N  
ATOM    851  CA  LEU A  56     -25.652  -1.702 -17.786  1.00  0.57           C  
ATOM    852  C   LEU A  56     -24.526  -2.476 -18.444  1.00  0.57           C  
ATOM    853  O   LEU A  56     -24.062  -2.096 -19.523  1.00  0.57           O  
ATOM    854  CB  LEU A  56     -25.102  -0.803 -16.683  1.00  0.57           C  
ATOM    855  CG  LEU A  56     -26.053   0.259 -16.187  1.00  0.57           C  
ATOM    856  CD1 LEU A  56     -25.485   0.851 -14.978  1.00  0.57           C  
ATOM    857  CD2 LEU A  56     -26.237   1.306 -17.258  1.00  0.57           C  
ATOM    858  H   LEU A  56     -26.839  -2.599 -16.233  1.00  0.57           H  
ATOM    859  HA  LEU A  56     -26.123  -1.076 -18.539  1.00  0.57           H  
ATOM    860 1HB  LEU A  56     -24.834  -1.431 -15.831  1.00  0.57           H  
ATOM    861 2HB  LEU A  56     -24.200  -0.314 -17.044  1.00  0.57           H  
ATOM    862  HG  LEU A  56     -27.016  -0.183 -15.939  1.00  0.57           H  
ATOM    863 1HD1 LEU A  56     -26.151   1.623 -14.578  1.00  0.57           H  
ATOM    864 2HD1 LEU A  56     -25.381   0.051 -14.278  1.00  0.57           H  
ATOM    865 3HD1 LEU A  56     -24.527   1.280 -15.201  1.00  0.57           H  
ATOM    866 1HD2 LEU A  56     -26.915   2.079 -16.892  1.00  0.57           H  
ATOM    867 2HD2 LEU A  56     -25.273   1.752 -17.501  1.00  0.57           H  
ATOM    868 3HD2 LEU A  56     -26.658   0.841 -18.149  1.00  0.57           H  
ATOM    869  N   VAL A  57     -24.103  -3.582 -17.833  1.00  0.59           N  
ATOM    870  CA  VAL A  57     -23.051  -4.377 -18.439  1.00  0.59           C  
ATOM    871  C   VAL A  57     -23.563  -5.053 -19.695  1.00  0.59           C  
ATOM    872  O   VAL A  57     -22.889  -5.046 -20.722  1.00  0.59           O  
ATOM    873  CB  VAL A  57     -22.489  -5.428 -17.483  1.00  0.59           C  
ATOM    874  CG1 VAL A  57     -21.536  -6.311 -18.249  1.00  0.59           C  
ATOM    875  CG2 VAL A  57     -21.759  -4.755 -16.349  1.00  0.59           C  
ATOM    876  H   VAL A  57     -24.497  -3.855 -16.930  1.00  0.59           H  
ATOM    877  HA  VAL A  57     -22.235  -3.720 -18.720  1.00  0.59           H  
ATOM    878  HB  VAL A  57     -23.305  -6.043 -17.089  1.00  0.59           H  
ATOM    879 1HG1 VAL A  57     -21.128  -7.048 -17.602  1.00  0.59           H  
ATOM    880 2HG1 VAL A  57     -22.070  -6.793 -19.059  1.00  0.59           H  
ATOM    881 3HG1 VAL A  57     -20.731  -5.704 -18.652  1.00  0.59           H  
ATOM    882 1HG2 VAL A  57     -21.366  -5.514 -15.692  1.00  0.59           H  
ATOM    883 2HG2 VAL A  57     -20.946  -4.154 -16.740  1.00  0.59           H  
ATOM    884 3HG2 VAL A  57     -22.443  -4.122 -15.804  1.00  0.59           H  
ATOM    885  N   LYS A  58     -24.760  -5.631 -19.628  1.00  0.61           N  
ATOM    886  CA  LYS A  58     -25.322  -6.308 -20.782  1.00  0.61           C  
ATOM    887  C   LYS A  58     -25.430  -5.340 -21.957  1.00  0.61           C  
ATOM    888  O   LYS A  58     -24.968  -5.643 -23.059  1.00  0.61           O  
ATOM    889  CB  LYS A  58     -26.688  -6.901 -20.418  1.00  0.61           C  
ATOM    890  CG  LYS A  58     -27.372  -7.701 -21.511  1.00  0.61           C  
ATOM    891  CD  LYS A  58     -28.677  -8.296 -20.989  1.00  0.61           C  
ATOM    892  CE  LYS A  58     -29.337  -9.215 -22.011  1.00  0.61           C  
ATOM    893  NZ  LYS A  58     -29.811  -8.471 -23.209  1.00  0.61           N  
ATOM    894  H   LYS A  58     -25.287  -5.611 -18.757  1.00  0.61           H  
ATOM    895  HA  LYS A  58     -24.653  -7.113 -21.078  1.00  0.61           H  
ATOM    896 1HB  LYS A  58     -26.583  -7.542 -19.542  1.00  0.61           H  
ATOM    897 2HB  LYS A  58     -27.360  -6.089 -20.138  1.00  0.61           H  
ATOM    898 1HG  LYS A  58     -27.588  -7.049 -22.367  1.00  0.61           H  
ATOM    899 2HG  LYS A  58     -26.717  -8.504 -21.845  1.00  0.61           H  
ATOM    900 1HD  LYS A  58     -28.470  -8.868 -20.084  1.00  0.61           H  
ATOM    901 2HD  LYS A  58     -29.364  -7.488 -20.735  1.00  0.61           H  
ATOM    902 1HE  LYS A  58     -28.618  -9.970 -22.327  1.00  0.61           H  
ATOM    903 2HE  LYS A  58     -30.187  -9.710 -21.544  1.00  0.61           H  
ATOM    904 1HZ  LYS A  58     -30.234  -9.099 -23.869  1.00  0.61           H  
ATOM    905 2HZ  LYS A  58     -30.480  -7.768 -22.947  1.00  0.61           H  
ATOM    906 3HZ  LYS A  58     -29.013  -8.011 -23.670  1.00  0.61           H  
ATOM    907  N   ASN A  59     -25.998  -4.153 -21.721  1.00  0.64           N  
ATOM    908  CA  ASN A  59     -26.152  -3.167 -22.782  1.00  0.64           C  
ATOM    909  C   ASN A  59     -24.793  -2.715 -23.298  1.00  0.64           C  
ATOM    910  O   ASN A  59     -24.588  -2.532 -24.506  1.00  0.64           O  
ATOM    911  CB  ASN A  59     -26.921  -1.966 -22.267  1.00  0.64           C  
ATOM    912  CG  ASN A  59     -28.385  -2.245 -22.030  1.00  0.64           C  
ATOM    913  OD1 ASN A  59     -28.964  -3.194 -22.570  1.00  0.64           O  
ATOM    914  ND2 ASN A  59     -28.999  -1.425 -21.214  1.00  0.64           N  
ATOM    915  H   ASN A  59     -26.353  -3.933 -20.791  1.00  0.64           H  
ATOM    916  HA  ASN A  59     -26.694  -3.625 -23.612  1.00  0.64           H  
ATOM    917 1HB  ASN A  59     -26.472  -1.639 -21.323  1.00  0.64           H  
ATOM    918 2HB  ASN A  59     -26.825  -1.144 -22.975  1.00  0.64           H  
ATOM    919 1HD2 ASN A  59     -29.968  -1.558 -21.007  1.00  0.64           H  
ATOM    920 2HD2 ASN A  59     -28.496  -0.673 -20.794  1.00  0.64           H  
ATOM    921  N   ALA A  60     -23.826  -2.561 -22.395  1.00  0.69           N  
ATOM    922  CA  ALA A  60     -22.516  -2.151 -22.844  1.00  0.69           C  
ATOM    923  C   ALA A  60     -21.965  -3.193 -23.808  1.00  0.69           C  
ATOM    924  O   ALA A  60     -21.565  -2.862 -24.927  1.00  0.69           O  
ATOM    925  CB  ALA A  60     -21.584  -1.973 -21.648  1.00  0.69           C  
ATOM    926  H   ALA A  60     -23.994  -2.691 -21.398  1.00  0.69           H  
ATOM    927  HA  ALA A  60     -22.609  -1.202 -23.372  1.00  0.69           H  
ATOM    928 1HB  ALA A  60     -20.606  -1.650 -21.989  1.00  0.69           H  
ATOM    929 2HB  ALA A  60     -21.998  -1.222 -20.978  1.00  0.69           H  
ATOM    930 3HB  ALA A  60     -21.487  -2.915 -21.118  1.00  0.69           H  
ATOM    931  N   MET A  61     -22.098  -4.475 -23.449  1.00  0.76           N  
ATOM    932  CA  MET A  61     -21.581  -5.541 -24.292  1.00  0.76           C  
ATOM    933  C   MET A  61     -22.282  -5.579 -25.649  1.00  0.76           C  
ATOM    934  O   MET A  61     -21.624  -5.651 -26.693  1.00  0.76           O  
ATOM    935  CB  MET A  61     -21.742  -6.877 -23.564  1.00  0.76           C  
ATOM    936  CG  MET A  61     -20.848  -7.023 -22.344  1.00  0.76           C  
ATOM    937  SD  MET A  61     -21.237  -8.476 -21.376  1.00  0.76           S  
ATOM    938  CE  MET A  61     -20.580  -9.793 -22.357  1.00  0.76           C  
ATOM    939  H   MET A  61     -22.496  -4.704 -22.538  1.00  0.76           H  
ATOM    940  HA  MET A  61     -20.522  -5.355 -24.464  1.00  0.76           H  
ATOM    941 1HB  MET A  61     -22.774  -6.982 -23.229  1.00  0.76           H  
ATOM    942 2HB  MET A  61     -21.533  -7.696 -24.249  1.00  0.76           H  
ATOM    943 1HG  MET A  61     -19.812  -7.092 -22.666  1.00  0.76           H  
ATOM    944 2HG  MET A  61     -20.941  -6.148 -21.710  1.00  0.76           H  
ATOM    945 1HE  MET A  61     -20.749 -10.731 -21.856  1.00  0.76           H  
ATOM    946 2HE  MET A  61     -21.069  -9.808 -23.329  1.00  0.76           H  
ATOM    947 3HE  MET A  61     -19.508  -9.651 -22.490  1.00  0.76           H  
ATOM    948  N   GLU A  62     -23.614  -5.447 -25.652  1.00  0.85           N  
ATOM    949  CA  GLU A  62     -24.392  -5.495 -26.893  1.00  0.85           C  
ATOM    950  C   GLU A  62     -24.015  -4.372 -27.852  1.00  0.85           C  
ATOM    951  O   GLU A  62     -24.044  -4.550 -29.072  1.00  0.85           O  
ATOM    952  CB  GLU A  62     -25.903  -5.445 -26.616  1.00  0.85           C  
ATOM    953  CG  GLU A  62     -26.477  -6.716 -25.965  1.00  0.85           C  
ATOM    954  CD  GLU A  62     -27.974  -6.657 -25.718  1.00  0.85           C  
ATOM    955  OE1 GLU A  62     -28.592  -5.674 -26.048  1.00  0.85           O  
ATOM    956  OE2 GLU A  62     -28.499  -7.616 -25.174  1.00  0.85           O  
ATOM    957  H   GLU A  62     -24.101  -5.360 -24.758  1.00  0.85           H  
ATOM    958  HA  GLU A  62     -24.175  -6.440 -27.389  1.00  0.85           H  
ATOM    959 1HB  GLU A  62     -26.113  -4.606 -25.949  1.00  0.85           H  
ATOM    960 2HB  GLU A  62     -26.439  -5.267 -27.546  1.00  0.85           H  
ATOM    961 1HG  GLU A  62     -26.265  -7.564 -26.615  1.00  0.85           H  
ATOM    962 2HG  GLU A  62     -25.967  -6.889 -25.022  1.00  0.85           H  
ATOM    963  N   THR A  63     -23.644  -3.224 -27.297  1.00  0.93           N  
ATOM    964  CA  THR A  63     -23.278  -2.062 -28.084  1.00  0.93           C  
ATOM    965  C   THR A  63     -21.770  -1.945 -28.370  1.00  0.93           C  
ATOM    966  O   THR A  63     -21.332  -0.955 -28.960  1.00  0.93           O  
ATOM    967  CB  THR A  63     -23.816  -0.784 -27.414  1.00  0.93           C  
ATOM    968  OG1 THR A  63     -23.287  -0.662 -26.092  1.00  0.93           O  
ATOM    969  CG2 THR A  63     -25.337  -0.853 -27.329  1.00  0.93           C  
ATOM    970  H   THR A  63     -23.665  -3.134 -26.278  1.00  0.93           H  
ATOM    971  HA  THR A  63     -23.779  -2.148 -29.047  1.00  0.93           H  
ATOM    972  HB  THR A  63     -23.520   0.084 -27.997  1.00  0.93           H  
ATOM    973  HG1 THR A  63     -23.599  -1.430 -25.550  1.00  0.93           H  
ATOM    974 1HG2 THR A  63     -25.717   0.050 -26.854  1.00  0.93           H  
ATOM    975 2HG2 THR A  63     -25.754  -0.942 -28.331  1.00  0.93           H  
ATOM    976 3HG2 THR A  63     -25.629  -1.723 -26.737  1.00  0.93           H  
ATOM    977  N   GLY A  64     -20.969  -2.943 -27.961  1.00  1.00           N  
ATOM    978  CA  GLY A  64     -19.525  -2.928 -28.211  1.00  1.00           C  
ATOM    979  C   GLY A  64     -18.675  -2.136 -27.203  1.00  1.00           C  
ATOM    980  O   GLY A  64     -17.514  -1.825 -27.484  1.00  1.00           O  
ATOM    981  H   GLY A  64     -21.365  -3.752 -27.480  1.00  1.00           H  
ATOM    982 1HA  GLY A  64     -19.175  -3.960 -28.227  1.00  1.00           H  
ATOM    983 2HA  GLY A  64     -19.349  -2.533 -29.209  1.00  1.00           H  
ATOM    984  N   GLU A  65     -19.247  -1.802 -26.054  1.00  1.03           N  
ATOM    985  CA  GLU A  65     -18.568  -1.046 -25.006  1.00  1.03           C  
ATOM    986  C   GLU A  65     -18.216  -1.969 -23.841  1.00  1.03           C  
ATOM    987  O   GLU A  65     -18.967  -2.873 -23.493  1.00  1.03           O  
ATOM    988  CB  GLU A  65     -19.432   0.136 -24.547  1.00  1.03           C  
ATOM    989  CG  GLU A  65     -18.809   1.023 -23.459  1.00  1.03           C  
ATOM    990  CD  GLU A  65     -19.677   2.207 -23.097  1.00  1.03           C  
ATOM    991  OE1 GLU A  65     -20.098   2.291 -21.969  1.00  1.03           O  
ATOM    992  OE2 GLU A  65     -19.912   3.028 -23.950  1.00  1.03           O  
ATOM    993  H   GLU A  65     -20.200  -2.103 -25.873  1.00  1.03           H  
ATOM    994  HA  GLU A  65     -17.638  -0.647 -25.411  1.00  1.03           H  
ATOM    995 1HB  GLU A  65     -19.658   0.769 -25.405  1.00  1.03           H  
ATOM    996 2HB  GLU A  65     -20.381  -0.240 -24.170  1.00  1.03           H  
ATOM    997 1HG  GLU A  65     -18.648   0.428 -22.559  1.00  1.03           H  
ATOM    998 2HG  GLU A  65     -17.841   1.378 -23.804  1.00  1.03           H  
ATOM    999  N   ARG A  66     -17.045  -1.775 -23.265  1.00  1.00           N  
ATOM   1000  CA  ARG A  66     -16.618  -2.606 -22.149  1.00  1.00           C  
ATOM   1001  C   ARG A  66     -16.265  -1.748 -20.942  1.00  1.00           C  
ATOM   1002  O   ARG A  66     -15.616  -0.711 -21.095  1.00  1.00           O  
ATOM   1003  CB  ARG A  66     -15.375  -3.401 -22.551  1.00  1.00           C  
ATOM   1004  CG  ARG A  66     -14.884  -4.437 -21.545  1.00  1.00           C  
ATOM   1005  CD  ARG A  66     -13.638  -5.117 -21.991  1.00  1.00           C  
ATOM   1006  NE  ARG A  66     -12.478  -4.230 -21.857  1.00  1.00           N  
ATOM   1007  CZ  ARG A  66     -11.276  -4.410 -22.430  1.00  1.00           C  
ATOM   1008  NH1 ARG A  66     -11.052  -5.444 -23.220  1.00  1.00           N  
ATOM   1009  NH2 ARG A  66     -10.318  -3.532 -22.181  1.00  1.00           N  
ATOM   1010  H   ARG A  66     -16.451  -1.032 -23.599  1.00  1.00           H  
ATOM   1011  HA  ARG A  66     -17.423  -3.288 -21.875  1.00  1.00           H  
ATOM   1012 1HB  ARG A  66     -15.568  -3.921 -23.489  1.00  1.00           H  
ATOM   1013 2HB  ARG A  66     -14.550  -2.710 -22.724  1.00  1.00           H  
ATOM   1014 1HG  ARG A  66     -14.646  -3.943 -20.630  1.00  1.00           H  
ATOM   1015 2HG  ARG A  66     -15.655  -5.184 -21.366  1.00  1.00           H  
ATOM   1016 1HD  ARG A  66     -13.465  -6.000 -21.376  1.00  1.00           H  
ATOM   1017 2HD  ARG A  66     -13.729  -5.409 -23.036  1.00  1.00           H  
ATOM   1018  HE  ARG A  66     -12.578  -3.412 -21.254  1.00  1.00           H  
ATOM   1019 1HH1 ARG A  66     -11.789  -6.110 -23.402  1.00  1.00           H  
ATOM   1020 2HH1 ARG A  66     -10.143  -5.568 -23.642  1.00  1.00           H  
ATOM   1021 1HH2 ARG A  66     -10.512  -2.732 -21.537  1.00  1.00           H  
ATOM   1022 2HH2 ARG A  66      -9.407  -3.642 -22.592  1.00  1.00           H  
ATOM   1023  N   PHE A  67     -16.665  -2.168 -19.742  1.00  0.93           N  
ATOM   1024  CA  PHE A  67     -16.189  -1.456 -18.556  1.00  0.93           C  
ATOM   1025  C   PHE A  67     -14.883  -2.156 -18.233  1.00  0.93           C  
ATOM   1026  O   PHE A  67     -14.823  -3.385 -18.328  1.00  0.93           O  
ATOM   1027  CB  PHE A  67     -17.142  -1.559 -17.358  1.00  0.93           C  
ATOM   1028  CG  PHE A  67     -18.477  -0.895 -17.534  1.00  0.93           C  
ATOM   1029  CD1 PHE A  67     -19.600  -1.637 -17.916  1.00  0.93           C  
ATOM   1030  CD2 PHE A  67     -18.624   0.453 -17.330  1.00  0.93           C  
ATOM   1031  CE1 PHE A  67     -20.834  -1.018 -18.071  1.00  0.93           C  
ATOM   1032  CE2 PHE A  67     -19.841   1.066 -17.498  1.00  0.93           C  
ATOM   1033  CZ  PHE A  67     -20.952   0.331 -17.863  1.00  0.93           C  
ATOM   1034  H   PHE A  67     -17.251  -2.985 -19.653  1.00  0.93           H  
ATOM   1035  HA  PHE A  67     -15.989  -0.410 -18.786  1.00  0.93           H  
ATOM   1036 1HB  PHE A  67     -17.324  -2.559 -17.100  1.00  0.93           H  
ATOM   1037 2HB  PHE A  67     -16.657  -1.100 -16.490  1.00  0.93           H  
ATOM   1038  HD1 PHE A  67     -19.501  -2.711 -18.085  1.00  0.93           H  
ATOM   1039  HD2 PHE A  67     -17.765   1.032 -17.021  1.00  0.93           H  
ATOM   1040  HE1 PHE A  67     -21.705  -1.591 -18.362  1.00  0.93           H  
ATOM   1041  HE2 PHE A  67     -19.921   2.129 -17.340  1.00  0.93           H  
ATOM   1042  HZ  PHE A  67     -21.916   0.823 -17.991  1.00  0.93           H  
ATOM   1043  N   ASP A  68     -13.855  -1.427 -17.822  1.00  0.84           N  
ATOM   1044  CA  ASP A  68     -12.596  -2.083 -17.531  1.00  0.84           C  
ATOM   1045  C   ASP A  68     -12.597  -2.627 -16.116  1.00  0.84           C  
ATOM   1046  O   ASP A  68     -12.055  -3.700 -15.864  1.00  0.84           O  
ATOM   1047  CB  ASP A  68     -11.453  -1.094 -17.721  1.00  0.84           C  
ATOM   1048  CG  ASP A  68     -11.264  -0.644 -19.181  1.00  0.84           C  
ATOM   1049  OD1 ASP A  68     -10.961  -1.494 -20.013  1.00  0.84           O  
ATOM   1050  OD2 ASP A  68     -11.423   0.544 -19.455  1.00  0.84           O  
ATOM   1051  H   ASP A  68     -13.937  -0.425 -17.692  1.00  0.84           H  
ATOM   1052  HA  ASP A  68     -12.464  -2.917 -18.221  1.00  0.84           H  
ATOM   1053 1HB  ASP A  68     -11.661  -0.218 -17.106  1.00  0.84           H  
ATOM   1054 2HB  ASP A  68     -10.531  -1.547 -17.366  1.00  0.84           H  
ATOM   1055  N   VAL A  69     -13.190  -1.873 -15.197  1.00  0.75           N  
ATOM   1056  CA  VAL A  69     -13.272  -2.331 -13.814  1.00  0.75           C  
ATOM   1057  C   VAL A  69     -14.687  -2.098 -13.287  1.00  0.75           C  
ATOM   1058  O   VAL A  69     -15.252  -1.016 -13.492  1.00  0.75           O  
ATOM   1059  CB  VAL A  69     -12.239  -1.626 -12.890  1.00  0.75           C  
ATOM   1060  CG1 VAL A  69     -12.359  -2.181 -11.466  1.00  0.75           C  
ATOM   1061  CG2 VAL A  69     -10.803  -1.825 -13.412  1.00  0.75           C  
ATOM   1062  H   VAL A  69     -13.588  -0.976 -15.480  1.00  0.75           H  
ATOM   1063  HA  VAL A  69     -13.072  -3.404 -13.787  1.00  0.75           H  
ATOM   1064  HB  VAL A  69     -12.460  -0.570 -12.846  1.00  0.75           H  
ATOM   1065 1HG1 VAL A  69     -11.641  -1.682 -10.826  1.00  0.75           H  
ATOM   1066 2HG1 VAL A  69     -13.361  -2.019 -11.078  1.00  0.75           H  
ATOM   1067 3HG1 VAL A  69     -12.147  -3.251 -11.480  1.00  0.75           H  
ATOM   1068 1HG2 VAL A  69     -10.099  -1.326 -12.745  1.00  0.75           H  
ATOM   1069 2HG2 VAL A  69     -10.579  -2.892 -13.445  1.00  0.75           H  
ATOM   1070 3HG2 VAL A  69     -10.708  -1.405 -14.408  1.00  0.75           H  
ATOM   1071  N   ILE A  70     -15.254  -3.100 -12.626  1.00  0.68           N  
ATOM   1072  CA  ILE A  70     -16.561  -2.914 -12.007  1.00  0.68           C  
ATOM   1073  C   ILE A  70     -16.430  -3.035 -10.483  1.00  0.68           C  
ATOM   1074  O   ILE A  70     -15.845  -4.003 -10.004  1.00  0.68           O  
ATOM   1075  CB  ILE A  70     -17.600  -3.957 -12.470  1.00  0.68           C  
ATOM   1076  CG1 ILE A  70     -17.841  -3.955 -13.975  1.00  0.68           C  
ATOM   1077  CG2 ILE A  70     -18.892  -3.677 -11.789  1.00  0.68           C  
ATOM   1078  CD1 ILE A  70     -18.784  -5.061 -14.389  1.00  0.68           C  
ATOM   1079  H   ILE A  70     -14.763  -3.995 -12.558  1.00  0.68           H  
ATOM   1080  HA  ILE A  70     -16.932  -1.921 -12.242  1.00  0.68           H  
ATOM   1081  HB  ILE A  70     -17.265  -4.929 -12.189  1.00  0.68           H  
ATOM   1082 1HG1 ILE A  70     -18.256  -3.025 -14.285  1.00  0.68           H  
ATOM   1083 2HG1 ILE A  70     -16.892  -4.102 -14.497  1.00  0.68           H  
ATOM   1084 1HG2 ILE A  70     -19.621  -4.424 -12.084  1.00  0.68           H  
ATOM   1085 2HG2 ILE A  70     -18.744  -3.706 -10.738  1.00  0.68           H  
ATOM   1086 3HG2 ILE A  70     -19.247  -2.694 -12.061  1.00  0.68           H  
ATOM   1087 1HD1 ILE A  70     -18.924  -5.019 -15.461  1.00  0.68           H  
ATOM   1088 2HD1 ILE A  70     -18.376  -6.022 -14.109  1.00  0.68           H  
ATOM   1089 3HD1 ILE A  70     -19.740  -4.923 -13.896  1.00  0.68           H  
ATOM   1090  N   PHE A  71     -16.942  -2.053  -9.735  1.00  0.64           N  
ATOM   1091  CA  PHE A  71     -16.917  -2.089  -8.268  1.00  0.64           C  
ATOM   1092  C   PHE A  71     -18.336  -2.378  -7.750  1.00  0.64           C  
ATOM   1093  O   PHE A  71     -19.241  -1.559  -7.917  1.00  0.64           O  
ATOM   1094  CB  PHE A  71     -16.392  -0.772  -7.688  1.00  0.64           C  
ATOM   1095  CG  PHE A  71     -14.950  -0.477  -8.022  1.00  0.64           C  
ATOM   1096  CD1 PHE A  71     -14.621   0.201  -9.170  1.00  0.64           C  
ATOM   1097  CD2 PHE A  71     -13.925  -0.897  -7.192  1.00  0.64           C  
ATOM   1098  CE1 PHE A  71     -13.290   0.468  -9.480  1.00  0.64           C  
ATOM   1099  CE2 PHE A  71     -12.613  -0.643  -7.496  1.00  0.64           C  
ATOM   1100  CZ  PHE A  71     -12.294   0.038  -8.640  1.00  0.64           C  
ATOM   1101  H   PHE A  71     -17.387  -1.271 -10.207  1.00  0.64           H  
ATOM   1102  HA  PHE A  71     -16.261  -2.891  -7.945  1.00  0.64           H  
ATOM   1103 1HB  PHE A  71     -17.002   0.054  -8.041  1.00  0.64           H  
ATOM   1104 2HB  PHE A  71     -16.477  -0.809  -6.625  1.00  0.64           H  
ATOM   1105  HD1 PHE A  71     -15.426   0.524  -9.826  1.00  0.64           H  
ATOM   1106  HD2 PHE A  71     -14.167  -1.448  -6.292  1.00  0.64           H  
ATOM   1107  HE1 PHE A  71     -13.032   1.005 -10.391  1.00  0.64           H  
ATOM   1108  HE2 PHE A  71     -11.827  -0.982  -6.830  1.00  0.64           H  
ATOM   1109  HZ  PHE A  71     -11.251   0.237  -8.876  1.00  0.64           H  
ATOM   1110  N   MET A  72     -18.534  -3.575  -7.191  1.00  0.62           N  
ATOM   1111  CA  MET A  72     -19.869  -4.035  -6.787  1.00  0.62           C  
ATOM   1112  C   MET A  72     -20.127  -4.135  -5.291  1.00  0.62           C  
ATOM   1113  O   MET A  72     -19.546  -4.989  -4.612  1.00  0.62           O  
ATOM   1114  CB  MET A  72     -20.094  -5.430  -7.355  1.00  0.62           C  
ATOM   1115  CG  MET A  72     -19.994  -5.556  -8.831  1.00  0.62           C  
ATOM   1116  SD  MET A  72     -21.321  -4.734  -9.670  1.00  0.62           S  
ATOM   1117  CE  MET A  72     -22.558  -5.893  -9.273  1.00  0.62           C  
ATOM   1118  H   MET A  72     -17.728  -4.176  -7.045  1.00  0.62           H  
ATOM   1119  HA  MET A  72     -20.600  -3.346  -7.191  1.00  0.62           H  
ATOM   1120 1HB  MET A  72     -19.349  -6.094  -6.931  1.00  0.62           H  
ATOM   1121 2HB  MET A  72     -21.075  -5.795  -7.040  1.00  0.62           H  
ATOM   1122 1HG  MET A  72     -19.051  -5.148  -9.146  1.00  0.62           H  
ATOM   1123 2HG  MET A  72     -20.015  -6.613  -9.108  1.00  0.62           H  
ATOM   1124 1HE  MET A  72     -23.506  -5.570  -9.689  1.00  0.62           H  
ATOM   1125 2HE  MET A  72     -22.285  -6.867  -9.687  1.00  0.62           H  
ATOM   1126 3HE  MET A  72     -22.639  -5.971  -8.196  1.00  0.62           H  
ATOM   1127  N   ASP A  73     -21.041  -3.327  -4.766  1.00  0.61           N  
ATOM   1128  CA  ASP A  73     -21.355  -3.483  -3.355  1.00  0.61           C  
ATOM   1129  C   ASP A  73     -21.935  -4.855  -3.180  1.00  0.61           C  
ATOM   1130  O   ASP A  73     -22.802  -5.282  -3.939  1.00  0.61           O  
ATOM   1131  CB  ASP A  73     -22.336  -2.478  -2.782  1.00  0.61           C  
ATOM   1132  CG  ASP A  73     -22.394  -2.534  -1.157  1.00  0.61           C  
ATOM   1133  OD1 ASP A  73     -22.675  -3.548  -0.529  1.00  0.61           O  
ATOM   1134  OD2 ASP A  73     -22.130  -1.506  -0.593  1.00  0.61           O  
ATOM   1135  H   ASP A  73     -21.498  -2.601  -5.322  1.00  0.61           H  
ATOM   1136  HA  ASP A  73     -20.444  -3.429  -2.782  1.00  0.61           H  
ATOM   1137 1HB  ASP A  73     -22.037  -1.473  -3.091  1.00  0.61           H  
ATOM   1138 2HB  ASP A  73     -23.307  -2.648  -3.177  1.00  0.61           H  
ATOM   1139  N   ILE A  74     -21.478  -5.566  -2.198  1.00  0.62           N  
ATOM   1140  CA  ILE A  74     -22.035  -6.880  -2.033  1.00  0.62           C  
ATOM   1141  C   ILE A  74     -23.480  -6.875  -1.550  1.00  0.62           C  
ATOM   1142  O   ILE A  74     -24.271  -7.692  -2.015  1.00  0.62           O  
ATOM   1143  CB  ILE A  74     -21.167  -7.725  -1.117  1.00  0.62           C  
ATOM   1144  CG1 ILE A  74     -19.859  -7.863  -1.773  1.00  0.62           C  
ATOM   1145  CG2 ILE A  74     -21.797  -9.066  -0.868  1.00  0.62           C  
ATOM   1146  CD1 ILE A  74     -19.975  -8.446  -3.129  1.00  0.62           C  
ATOM   1147  H   ILE A  74     -20.751  -5.183  -1.591  1.00  0.62           H  
ATOM   1148  HA  ILE A  74     -22.022  -7.365  -3.004  1.00  0.62           H  
ATOM   1149  HB  ILE A  74     -21.012  -7.201  -0.172  1.00  0.62           H  
ATOM   1150 1HG1 ILE A  74     -19.391  -6.877  -1.850  1.00  0.62           H  
ATOM   1151 2HG1 ILE A  74     -19.223  -8.505  -1.166  1.00  0.62           H  
ATOM   1152 1HG2 ILE A  74     -21.151  -9.663  -0.222  1.00  0.62           H  
ATOM   1153 2HG2 ILE A  74     -22.759  -8.925  -0.395  1.00  0.62           H  
ATOM   1154 3HG2 ILE A  74     -21.932  -9.567  -1.806  1.00  0.62           H  
ATOM   1155 1HD1 ILE A  74     -19.001  -8.532  -3.561  1.00  0.62           H  
ATOM   1156 2HD1 ILE A  74     -20.426  -9.418  -3.061  1.00  0.62           H  
ATOM   1157 3HD1 ILE A  74     -20.590  -7.800  -3.749  1.00  0.62           H  
ATOM   1158  N   GLN A  75     -23.835  -5.998  -0.617  1.00  0.64           N  
ATOM   1159  CA  GLN A  75     -25.186  -5.993  -0.047  1.00  0.64           C  
ATOM   1160  C   GLN A  75     -26.172  -5.012  -0.693  1.00  0.64           C  
ATOM   1161  O   GLN A  75     -26.671  -4.096  -0.035  1.00  0.64           O  
ATOM   1162  CB  GLN A  75     -25.112  -5.713   1.452  1.00  0.64           C  
ATOM   1163  CG  GLN A  75     -24.361  -6.771   2.278  1.00  0.64           C  
ATOM   1164  CD  GLN A  75     -25.100  -8.115   2.330  1.00  0.64           C  
ATOM   1165  OE1 GLN A  75     -26.216  -8.192   2.854  1.00  0.64           O  
ATOM   1166  NE2 GLN A  75     -24.485  -9.170   1.811  1.00  0.64           N  
ATOM   1167  H   GLN A  75     -23.174  -5.267  -0.348  1.00  0.64           H  
ATOM   1168  HA  GLN A  75     -25.601  -6.991  -0.177  1.00  0.64           H  
ATOM   1169 1HB  GLN A  75     -24.608  -4.756   1.603  1.00  0.64           H  
ATOM   1170 2HB  GLN A  75     -26.120  -5.618   1.853  1.00  0.64           H  
ATOM   1171 1HG  GLN A  75     -23.381  -6.935   1.827  1.00  0.64           H  
ATOM   1172 2HG  GLN A  75     -24.246  -6.404   3.299  1.00  0.64           H  
ATOM   1173 1HE2 GLN A  75     -24.932 -10.068   1.825  1.00  0.64           H  
ATOM   1174 2HE2 GLN A  75     -23.579  -9.073   1.409  1.00  0.64           H  
ATOM   1175  N   MET A  76     -26.493  -5.224  -1.958  1.00  0.65           N  
ATOM   1176  CA  MET A  76     -27.471  -4.378  -2.638  1.00  0.65           C  
ATOM   1177  C   MET A  76     -28.887  -4.977  -2.497  1.00  0.65           C  
ATOM   1178  O   MET A  76     -29.009  -6.187  -2.299  1.00  0.65           O  
ATOM   1179  CB  MET A  76     -27.055  -4.165  -4.096  1.00  0.65           C  
ATOM   1180  CG  MET A  76     -25.746  -3.414  -4.216  1.00  0.65           C  
ATOM   1181  SD  MET A  76     -25.252  -3.001  -5.905  1.00  0.65           S  
ATOM   1182  CE  MET A  76     -24.730  -4.550  -6.603  1.00  0.65           C  
ATOM   1183  H   MET A  76     -26.037  -5.981  -2.451  1.00  0.65           H  
ATOM   1184  HA  MET A  76     -27.450  -3.410  -2.148  1.00  0.65           H  
ATOM   1185 1HB  MET A  76     -26.918  -5.121  -4.586  1.00  0.65           H  
ATOM   1186 2HB  MET A  76     -27.821  -3.639  -4.650  1.00  0.65           H  
ATOM   1187 1HG  MET A  76     -25.797  -2.494  -3.634  1.00  0.65           H  
ATOM   1188 2HG  MET A  76     -24.977  -4.044  -3.784  1.00  0.65           H  
ATOM   1189 1HE  MET A  76     -24.440  -4.392  -7.634  1.00  0.65           H  
ATOM   1190 2HE  MET A  76     -23.888  -4.933  -6.048  1.00  0.65           H  
ATOM   1191 3HE  MET A  76     -25.550  -5.266  -6.559  1.00  0.65           H  
ATOM   1192  N   PRO A  77     -29.959  -4.151  -2.545  1.00  0.65           N  
ATOM   1193  CA  PRO A  77     -31.367  -4.537  -2.542  1.00  0.65           C  
ATOM   1194  C   PRO A  77     -31.711  -5.157  -3.875  1.00  0.65           C  
ATOM   1195  O   PRO A  77     -30.936  -5.017  -4.816  1.00  0.65           O  
ATOM   1196  CB  PRO A  77     -32.095  -3.213  -2.300  1.00  0.65           C  
ATOM   1197  CG  PRO A  77     -31.166  -2.165  -2.863  1.00  0.65           C  
ATOM   1198  CD  PRO A  77     -29.765  -2.678  -2.573  1.00  0.65           C  
ATOM   1199  HA  PRO A  77     -31.545  -5.251  -1.724  1.00  0.65           H  
ATOM   1200 1HB  PRO A  77     -33.073  -3.225  -2.809  1.00  0.65           H  
ATOM   1201 2HB  PRO A  77     -32.292  -3.078  -1.226  1.00  0.65           H  
ATOM   1202 1HG  PRO A  77     -31.350  -2.029  -3.940  1.00  0.65           H  
ATOM   1203 2HG  PRO A  77     -31.360  -1.187  -2.387  1.00  0.65           H  
ATOM   1204 1HD  PRO A  77     -29.119  -2.358  -3.387  1.00  0.65           H  
ATOM   1205 2HD  PRO A  77     -29.423  -2.308  -1.592  1.00  0.65           H  
ATOM   1206  N   ASN A  78     -32.859  -5.835  -3.967  1.00  0.65           N  
ATOM   1207  CA  ASN A  78     -33.223  -6.525  -5.207  1.00  0.65           C  
ATOM   1208  C   ASN A  78     -32.092  -7.513  -5.460  1.00  0.65           C  
ATOM   1209  O   ASN A  78     -31.879  -8.396  -4.631  1.00  0.65           O  
ATOM   1210  CB  ASN A  78     -33.432  -5.537  -6.350  1.00  0.65           C  
ATOM   1211  CG  ASN A  78     -34.578  -4.594  -6.068  1.00  0.65           C  
ATOM   1212  OD1 ASN A  78     -35.524  -4.950  -5.350  1.00  0.65           O  
ATOM   1213  ND2 ASN A  78     -34.500  -3.393  -6.587  1.00  0.65           N  
ATOM   1214  H   ASN A  78     -33.468  -5.903  -3.165  1.00  0.65           H  
ATOM   1215  HA  ASN A  78     -34.140  -7.096  -5.054  1.00  0.65           H  
ATOM   1216 1HB  ASN A  78     -32.541  -4.948  -6.559  1.00  0.65           H  
ATOM   1217 2HB  ASN A  78     -33.665  -6.090  -7.258  1.00  0.65           H  
ATOM   1218 1HD2 ASN A  78     -35.226  -2.728  -6.422  1.00  0.65           H  
ATOM   1219 2HD2 ASN A  78     -33.684  -3.118  -7.147  1.00  0.65           H  
ATOM   1220  N   LEU A  79     -31.368  -7.406  -6.568  1.00  0.63           N  
ATOM   1221  CA  LEU A  79     -30.267  -8.348  -6.709  1.00  0.63           C  
ATOM   1222  C   LEU A  79     -29.052  -7.818  -5.958  1.00  0.63           C  
ATOM   1223  O   LEU A  79     -28.719  -6.623  -6.045  1.00  0.63           O  
ATOM   1224  CB  LEU A  79     -29.873  -8.607  -8.156  1.00  0.63           C  
ATOM   1225  CG  LEU A  79     -30.871  -9.275  -9.047  1.00  0.63           C  
ATOM   1226  CD1 LEU A  79     -30.261  -9.365 -10.433  1.00  0.63           C  
ATOM   1227  CD2 LEU A  79     -31.194 -10.656  -8.495  1.00  0.63           C  
ATOM   1228  H   LEU A  79     -31.549  -6.687  -7.249  1.00  0.63           H  
ATOM   1229  HA  LEU A  79     -30.561  -9.293  -6.265  1.00  0.63           H  
ATOM   1230 1HB  LEU A  79     -29.645  -7.661  -8.609  1.00  0.63           H  
ATOM   1231 2HB  LEU A  79     -28.961  -9.213  -8.156  1.00  0.63           H  
ATOM   1232  HG  LEU A  79     -31.782  -8.680  -9.109  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  79     -30.963  -9.846 -11.115  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  79     -30.036  -8.376 -10.794  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  79     -29.344  -9.947 -10.381  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  79     -31.910 -11.153  -9.149  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  79     -30.285 -11.243  -8.442  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  79     -31.619 -10.559  -7.493  1.00  0.63           H  
ATOM   1239  N   ASP A  80     -28.358  -8.718  -5.262  1.00  0.61           N  
ATOM   1240  CA  ASP A  80     -27.168  -8.308  -4.521  1.00  0.61           C  
ATOM   1241  C   ASP A  80     -25.966  -8.316  -5.477  1.00  0.61           C  
ATOM   1242  O   ASP A  80     -26.140  -8.577  -6.676  1.00  0.61           O  
ATOM   1243  CB  ASP A  80     -26.939  -9.207  -3.290  1.00  0.61           C  
ATOM   1244  CG  ASP A  80     -26.457 -10.604  -3.583  1.00  0.61           C  
ATOM   1245  OD1 ASP A  80     -25.995 -10.785  -4.681  1.00  0.61           O  
ATOM   1246  OD2 ASP A  80     -26.521 -11.467  -2.736  1.00  0.61           O  
ATOM   1247  H   ASP A  80     -28.689  -9.686  -5.243  1.00  0.61           H  
ATOM   1248  HA  ASP A  80     -27.319  -7.296  -4.157  1.00  0.61           H  
ATOM   1249 1HB  ASP A  80     -26.262  -8.736  -2.616  1.00  0.61           H  
ATOM   1250 2HB  ASP A  80     -27.888  -9.292  -2.755  1.00  0.61           H  
ATOM   1251  N   GLY A  81     -24.749  -8.062  -4.970  1.00  0.60           N  
ATOM   1252  CA  GLY A  81     -23.576  -7.970  -5.842  1.00  0.60           C  
ATOM   1253  C   GLY A  81     -22.992  -9.320  -6.251  1.00  0.60           C  
ATOM   1254  O   GLY A  81     -22.142  -9.399  -7.144  1.00  0.60           O  
ATOM   1255  H   GLY A  81     -24.627  -7.906  -3.970  1.00  0.60           H  
ATOM   1256 1HA  GLY A  81     -23.852  -7.415  -6.735  1.00  0.60           H  
ATOM   1257 2HA  GLY A  81     -22.807  -7.385  -5.340  1.00  0.60           H  
ATOM   1258  N   LEU A  82     -23.473 -10.400  -5.651  1.00  0.58           N  
ATOM   1259  CA  LEU A  82     -22.963 -11.720  -5.966  1.00  0.58           C  
ATOM   1260  C   LEU A  82     -23.855 -12.290  -7.038  1.00  0.58           C  
ATOM   1261  O   LEU A  82     -23.392 -12.849  -8.028  1.00  0.58           O  
ATOM   1262  CB  LEU A  82     -22.928 -12.586  -4.709  1.00  0.58           C  
ATOM   1263  CG  LEU A  82     -21.998 -12.065  -3.636  1.00  0.58           C  
ATOM   1264  CD1 LEU A  82     -22.099 -12.916  -2.400  1.00  0.58           C  
ATOM   1265  CD2 LEU A  82     -20.592 -12.069  -4.159  1.00  0.58           C  
ATOM   1266  H   LEU A  82     -24.244 -10.322  -4.985  1.00  0.58           H  
ATOM   1267  HA  LEU A  82     -21.951 -11.634  -6.359  1.00  0.58           H  
ATOM   1268 1HB  LEU A  82     -23.940 -12.630  -4.290  1.00  0.58           H  
ATOM   1269 2HB  LEU A  82     -22.615 -13.596  -4.980  1.00  0.58           H  
ATOM   1270  HG  LEU A  82     -22.288 -11.061  -3.383  1.00  0.58           H  
ATOM   1271 1HD1 LEU A  82     -21.429 -12.530  -1.628  1.00  0.58           H  
ATOM   1272 2HD1 LEU A  82     -23.126 -12.899  -2.030  1.00  0.58           H  
ATOM   1273 3HD1 LEU A  82     -21.818 -13.937  -2.642  1.00  0.58           H  
ATOM   1274 1HD2 LEU A  82     -19.938 -11.692  -3.395  1.00  0.58           H  
ATOM   1275 2HD2 LEU A  82     -20.308 -13.089  -4.413  1.00  0.58           H  
ATOM   1276 3HD2 LEU A  82     -20.521 -11.441  -5.044  1.00  0.58           H  
ATOM   1277  N   GLN A  83     -25.152 -12.073  -6.898  1.00  0.57           N  
ATOM   1278  CA  GLN A  83     -26.082 -12.530  -7.906  1.00  0.57           C  
ATOM   1279  C   GLN A  83     -25.770 -11.787  -9.194  1.00  0.57           C  
ATOM   1280  O   GLN A  83     -25.688 -12.390 -10.264  1.00  0.57           O  
ATOM   1281  CB  GLN A  83     -27.514 -12.227  -7.473  1.00  0.57           C  
ATOM   1282  CG  GLN A  83     -28.028 -13.050  -6.309  1.00  0.57           C  
ATOM   1283  CD  GLN A  83     -29.380 -12.558  -5.795  1.00  0.57           C  
ATOM   1284  OE1 GLN A  83     -29.584 -11.372  -5.488  1.00  0.57           O  
ATOM   1285  NE2 GLN A  83     -30.340 -13.481  -5.708  1.00  0.57           N  
ATOM   1286  H   GLN A  83     -25.495 -11.609  -6.060  1.00  0.57           H  
ATOM   1287  HA  GLN A  83     -25.950 -13.599  -8.068  1.00  0.57           H  
ATOM   1288 1HB  GLN A  83     -27.576 -11.175  -7.177  1.00  0.57           H  
ATOM   1289 2HB  GLN A  83     -28.180 -12.369  -8.319  1.00  0.57           H  
ATOM   1290 1HG  GLN A  83     -28.130 -14.087  -6.622  1.00  0.57           H  
ATOM   1291 2HG  GLN A  83     -27.304 -12.971  -5.491  1.00  0.57           H  
ATOM   1292 1HE2 GLN A  83     -31.253 -13.226  -5.383  1.00  0.57           H  
ATOM   1293 2HE2 GLN A  83     -30.149 -14.430  -5.967  1.00  0.57           H  
ATOM   1294  N   SER A  84     -25.504 -10.478  -9.073  1.00  0.56           N  
ATOM   1295  CA  SER A  84     -25.181  -9.673 -10.234  1.00  0.56           C  
ATOM   1296  C   SER A  84     -23.888 -10.155 -10.871  1.00  0.56           C  
ATOM   1297  O   SER A  84     -23.844 -10.369 -12.079  1.00  0.56           O  
ATOM   1298  CB  SER A  84     -25.055  -8.236  -9.838  1.00  0.56           C  
ATOM   1299  OG  SER A  84     -24.795  -7.419 -10.946  1.00  0.56           O  
ATOM   1300  H   SER A  84     -25.580 -10.014  -8.165  1.00  0.56           H  
ATOM   1301  HA  SER A  84     -25.986  -9.773 -10.963  1.00  0.56           H  
ATOM   1302 1HB  SER A  84     -25.962  -7.922  -9.348  1.00  0.56           H  
ATOM   1303 2HB  SER A  84     -24.256  -8.151  -9.116  1.00  0.56           H  
ATOM   1304  HG  SER A  84     -25.672  -7.185 -11.310  1.00  0.56           H  
ATOM   1305  N   THR A  85     -22.830 -10.365 -10.073  1.00  0.56           N  
ATOM   1306  CA  THR A  85     -21.571 -10.818 -10.646  1.00  0.56           C  
ATOM   1307  C   THR A  85     -21.719 -12.144 -11.355  1.00  0.56           C  
ATOM   1308  O   THR A  85     -21.194 -12.322 -12.456  1.00  0.56           O  
ATOM   1309  CB  THR A  85     -20.478 -10.922  -9.586  1.00  0.56           C  
ATOM   1310  OG1 THR A  85     -20.257  -9.630  -9.072  1.00  0.56           O  
ATOM   1311  CG2 THR A  85     -19.192 -11.496 -10.196  1.00  0.56           C  
ATOM   1312  H   THR A  85     -22.868 -10.179  -9.071  1.00  0.56           H  
ATOM   1313  HA  THR A  85     -21.248 -10.078 -11.375  1.00  0.56           H  
ATOM   1314  HB  THR A  85     -20.816 -11.573  -8.775  1.00  0.56           H  
ATOM   1315  HG1 THR A  85     -20.994  -9.402  -8.457  1.00  0.56           H  
ATOM   1316 1HG2 THR A  85     -18.425 -11.566  -9.450  1.00  0.56           H  
ATOM   1317 2HG2 THR A  85     -19.395 -12.494 -10.590  1.00  0.56           H  
ATOM   1318 3HG2 THR A  85     -18.856 -10.860 -10.993  1.00  0.56           H  
ATOM   1319  N   ARG A  86     -22.437 -13.084 -10.751  1.00  0.56           N  
ATOM   1320  CA  ARG A  86     -22.595 -14.386 -11.371  1.00  0.56           C  
ATOM   1321  C   ARG A  86     -23.308 -14.230 -12.724  1.00  0.56           C  
ATOM   1322  O   ARG A  86     -22.891 -14.837 -13.718  1.00  0.56           O  
ATOM   1323  CB  ARG A  86     -23.405 -15.285 -10.450  1.00  0.56           C  
ATOM   1324  CG  ARG A  86     -22.684 -15.717  -9.145  1.00  0.56           C  
ATOM   1325  CD  ARG A  86     -23.630 -16.429  -8.234  1.00  0.56           C  
ATOM   1326  NE  ARG A  86     -23.086 -16.712  -6.890  1.00  0.56           N  
ATOM   1327  CZ  ARG A  86     -23.795 -17.327  -5.920  1.00  0.56           C  
ATOM   1328  NH1 ARG A  86     -25.026 -17.731  -6.164  1.00  0.56           N  
ATOM   1329  NH2 ARG A  86     -23.268 -17.527  -4.725  1.00  0.56           N  
ATOM   1330  H   ARG A  86     -22.856 -12.907  -9.839  1.00  0.56           H  
ATOM   1331  HA  ARG A  86     -21.609 -14.822 -11.528  1.00  0.56           H  
ATOM   1332 1HB  ARG A  86     -24.315 -14.760 -10.156  1.00  0.56           H  
ATOM   1333 2HB  ARG A  86     -23.701 -16.183 -10.985  1.00  0.56           H  
ATOM   1334 1HG  ARG A  86     -21.863 -16.394  -9.389  1.00  0.56           H  
ATOM   1335 2HG  ARG A  86     -22.285 -14.858  -8.643  1.00  0.56           H  
ATOM   1336 1HD  ARG A  86     -24.516 -15.806  -8.109  1.00  0.56           H  
ATOM   1337 2HD  ARG A  86     -23.918 -17.375  -8.687  1.00  0.56           H  
ATOM   1338  HE  ARG A  86     -22.140 -16.388  -6.649  1.00  0.56           H  
ATOM   1339 1HH1 ARG A  86     -25.434 -17.580  -7.076  1.00  0.56           H  
ATOM   1340 2HH1 ARG A  86     -25.559 -18.192  -5.441  1.00  0.56           H  
ATOM   1341 1HH2 ARG A  86     -22.323 -17.219  -4.529  1.00  0.56           H  
ATOM   1342 2HH2 ARG A  86     -23.806 -17.989  -4.008  1.00  0.56           H  
ATOM   1343  N   LEU A  87     -24.335 -13.365 -12.785  1.00  0.56           N  
ATOM   1344  CA  LEU A  87     -25.045 -13.118 -14.039  1.00  0.56           C  
ATOM   1345  C   LEU A  87     -24.142 -12.438 -15.070  1.00  0.56           C  
ATOM   1346  O   LEU A  87     -24.173 -12.775 -16.257  1.00  0.56           O  
ATOM   1347  CB  LEU A  87     -26.267 -12.241 -13.795  1.00  0.56           C  
ATOM   1348  CG  LEU A  87     -27.416 -12.840 -13.031  1.00  0.56           C  
ATOM   1349  CD1 LEU A  87     -28.426 -11.730 -12.723  1.00  0.56           C  
ATOM   1350  CD2 LEU A  87     -28.039 -13.932 -13.871  1.00  0.56           C  
ATOM   1351  H   LEU A  87     -24.651 -12.889 -11.936  1.00  0.56           H  
ATOM   1352  HA  LEU A  87     -25.372 -14.075 -14.440  1.00  0.56           H  
ATOM   1353 1HB  LEU A  87     -25.953 -11.333 -13.280  1.00  0.56           H  
ATOM   1354 2HB  LEU A  87     -26.658 -11.984 -14.736  1.00  0.56           H  
ATOM   1355  HG  LEU A  87     -27.065 -13.259 -12.096  1.00  0.56           H  
ATOM   1356 1HD1 LEU A  87     -29.268 -12.142 -12.167  1.00  0.56           H  
ATOM   1357 2HD1 LEU A  87     -27.938 -10.961 -12.125  1.00  0.56           H  
ATOM   1358 3HD1 LEU A  87     -28.784 -11.291 -13.654  1.00  0.56           H  
ATOM   1359 1HD2 LEU A  87     -28.877 -14.371 -13.330  1.00  0.56           H  
ATOM   1360 2HD2 LEU A  87     -28.394 -13.508 -14.811  1.00  0.56           H  
ATOM   1361 3HD2 LEU A  87     -27.295 -14.701 -14.075  1.00  0.56           H  
ATOM   1362  N   ILE A  88     -23.317 -11.505 -14.608  1.00  0.56           N  
ATOM   1363  CA  ILE A  88     -22.384 -10.804 -15.471  1.00  0.56           C  
ATOM   1364  C   ILE A  88     -21.372 -11.771 -16.075  1.00  0.56           C  
ATOM   1365  O   ILE A  88     -21.099 -11.732 -17.282  1.00  0.56           O  
ATOM   1366  CB  ILE A  88     -21.711  -9.640 -14.716  1.00  0.56           C  
ATOM   1367  CG1 ILE A  88     -22.756  -8.505 -14.444  1.00  0.56           C  
ATOM   1368  CG2 ILE A  88     -20.559  -9.151 -15.453  1.00  0.56           C  
ATOM   1369  CD1 ILE A  88     -22.288  -7.435 -13.442  1.00  0.56           C  
ATOM   1370  H   ILE A  88     -23.353 -11.258 -13.620  1.00  0.56           H  
ATOM   1371  HA  ILE A  88     -22.953 -10.366 -16.283  1.00  0.56           H  
ATOM   1372  HB  ILE A  88     -21.379  -9.993 -13.746  1.00  0.56           H  
ATOM   1373 1HG1 ILE A  88     -22.978  -8.011 -15.389  1.00  0.56           H  
ATOM   1374 2HG1 ILE A  88     -23.671  -8.950 -14.070  1.00  0.56           H  
ATOM   1375 1HG2 ILE A  88     -20.091  -8.337 -14.906  1.00  0.56           H  
ATOM   1376 2HG2 ILE A  88     -19.856  -9.968 -15.569  1.00  0.56           H  
ATOM   1377 3HG2 ILE A  88     -20.881  -8.810 -16.412  1.00  0.56           H  
ATOM   1378 1HD1 ILE A  88     -23.073  -6.684 -13.318  1.00  0.56           H  
ATOM   1379 2HD1 ILE A  88     -22.086  -7.906 -12.478  1.00  0.56           H  
ATOM   1380 3HD1 ILE A  88     -21.385  -6.958 -13.806  1.00  0.56           H  
ATOM   1381  N   ARG A  89     -20.849 -12.680 -15.255  1.00  0.57           N  
ATOM   1382  CA  ARG A  89     -19.923 -13.662 -15.784  1.00  0.57           C  
ATOM   1383  C   ARG A  89     -20.649 -14.577 -16.777  1.00  0.57           C  
ATOM   1384  O   ARG A  89     -20.089 -14.944 -17.811  1.00  0.57           O  
ATOM   1385  CB  ARG A  89     -19.307 -14.500 -14.673  1.00  0.57           C  
ATOM   1386  CG  ARG A  89     -18.386 -13.758 -13.718  1.00  0.57           C  
ATOM   1387  CD  ARG A  89     -17.278 -13.108 -14.427  1.00  0.57           C  
ATOM   1388  NE  ARG A  89     -16.294 -12.587 -13.517  1.00  0.57           N  
ATOM   1389  CZ  ARG A  89     -15.445 -11.602 -13.789  1.00  0.57           C  
ATOM   1390  NH1 ARG A  89     -15.479 -10.985 -14.944  1.00  0.57           N  
ATOM   1391  NH2 ARG A  89     -14.599 -11.288 -12.846  1.00  0.57           N  
ATOM   1392  H   ARG A  89     -21.087 -12.673 -14.265  1.00  0.57           H  
ATOM   1393  HA  ARG A  89     -19.122 -13.138 -16.308  1.00  0.57           H  
ATOM   1394 1HB  ARG A  89     -20.111 -14.931 -14.070  1.00  0.57           H  
ATOM   1395 2HB  ARG A  89     -18.746 -15.324 -15.108  1.00  0.57           H  
ATOM   1396 1HG  ARG A  89     -18.945 -12.983 -13.208  1.00  0.57           H  
ATOM   1397 2HG  ARG A  89     -17.979 -14.450 -12.983  1.00  0.57           H  
ATOM   1398 1HD  ARG A  89     -16.789 -13.819 -15.090  1.00  0.57           H  
ATOM   1399 2HD  ARG A  89     -17.668 -12.274 -15.016  1.00  0.57           H  
ATOM   1400  HE  ARG A  89     -16.197 -13.004 -12.585  1.00  0.57           H  
ATOM   1401 1HH1 ARG A  89     -16.164 -11.269 -15.660  1.00  0.57           H  
ATOM   1402 2HH1 ARG A  89     -14.854 -10.193 -15.113  1.00  0.57           H  
ATOM   1403 1HH2 ARG A  89     -14.655 -11.809 -11.971  1.00  0.57           H  
ATOM   1404 2HH2 ARG A  89     -13.887 -10.579 -12.938  1.00  0.57           H  
ATOM   1405  N   ALA A  90     -21.922 -14.914 -16.500  1.00  0.58           N  
ATOM   1406  CA  ALA A  90     -22.725 -15.759 -17.390  1.00  0.58           C  
ATOM   1407  C   ALA A  90     -22.871 -15.113 -18.775  1.00  0.58           C  
ATOM   1408  O   ALA A  90     -22.903 -15.808 -19.791  1.00  0.58           O  
ATOM   1409  CB  ALA A  90     -24.092 -16.043 -16.788  1.00  0.58           C  
ATOM   1410  H   ALA A  90     -22.339 -14.611 -15.619  1.00  0.58           H  
ATOM   1411  HA  ALA A  90     -22.199 -16.705 -17.514  1.00  0.58           H  
ATOM   1412 1HB  ALA A  90     -24.651 -16.699 -17.451  1.00  0.58           H  
ATOM   1413 2HB  ALA A  90     -23.966 -16.522 -15.817  1.00  0.58           H  
ATOM   1414 3HB  ALA A  90     -24.635 -15.122 -16.662  1.00  0.58           H  
ATOM   1415  N   LEU A  91     -22.910 -13.773 -18.821  1.00  0.60           N  
ATOM   1416  CA  LEU A  91     -23.005 -13.026 -20.081  1.00  0.60           C  
ATOM   1417  C   LEU A  91     -21.776 -13.254 -20.963  1.00  0.60           C  
ATOM   1418  O   LEU A  91     -21.817 -12.995 -22.168  1.00  0.60           O  
ATOM   1419  CB  LEU A  91     -23.063 -11.500 -19.862  1.00  0.60           C  
ATOM   1420  CG  LEU A  91     -24.281 -10.874 -19.181  1.00  0.60           C  
ATOM   1421  CD1 LEU A  91     -23.989  -9.380 -18.908  1.00  0.60           C  
ATOM   1422  CD2 LEU A  91     -25.487 -11.003 -20.083  1.00  0.60           C  
ATOM   1423  H   LEU A  91     -22.922 -13.262 -17.937  1.00  0.60           H  
ATOM   1424  HA  LEU A  91     -23.891 -13.358 -20.617  1.00  0.60           H  
ATOM   1425 1HB  LEU A  91     -22.186 -11.192 -19.318  1.00  0.60           H  
ATOM   1426 2HB  LEU A  91     -23.007 -11.040 -20.841  1.00  0.60           H  
ATOM   1427  HG  LEU A  91     -24.463 -11.367 -18.239  1.00  0.60           H  
ATOM   1428 1HD1 LEU A  91     -24.843  -8.919 -18.414  1.00  0.60           H  
ATOM   1429 2HD1 LEU A  91     -23.112  -9.283 -18.274  1.00  0.60           H  
ATOM   1430 3HD1 LEU A  91     -23.803  -8.880 -19.843  1.00  0.60           H  
ATOM   1431 1HD2 LEU A  91     -26.350 -10.546 -19.607  1.00  0.60           H  
ATOM   1432 2HD2 LEU A  91     -25.287 -10.496 -21.026  1.00  0.60           H  
ATOM   1433 3HD2 LEU A  91     -25.690 -12.057 -20.271  1.00  0.60           H  
ATOM   1434  N   GLY A  92     -20.657 -13.656 -20.351  1.00  0.62           N  
ATOM   1435  CA  GLY A  92     -19.397 -13.801 -21.053  1.00  0.62           C  
ATOM   1436  C   GLY A  92     -18.495 -12.602 -20.780  1.00  0.62           C  
ATOM   1437  O   GLY A  92     -17.507 -12.381 -21.485  1.00  0.62           O  
ATOM   1438  H   GLY A  92     -20.675 -13.915 -19.368  1.00  0.62           H  
ATOM   1439 1HA  GLY A  92     -18.905 -14.714 -20.716  1.00  0.62           H  
ATOM   1440 2HA  GLY A  92     -19.576 -13.900 -22.122  1.00  0.62           H  
ATOM   1441  N   TYR A  93     -18.854 -11.797 -19.782  1.00  0.63           N  
ATOM   1442  CA  TYR A  93     -18.061 -10.629 -19.446  1.00  0.63           C  
ATOM   1443  C   TYR A  93     -16.862 -11.024 -18.584  1.00  0.63           C  
ATOM   1444  O   TYR A  93     -17.035 -11.562 -17.484  1.00  0.63           O  
ATOM   1445  CB  TYR A  93     -18.938  -9.676 -18.682  1.00  0.63           C  
ATOM   1446  CG  TYR A  93     -18.357  -8.370 -18.374  1.00  0.63           C  
ATOM   1447  CD1 TYR A  93     -18.286  -7.381 -19.344  1.00  0.63           C  
ATOM   1448  CD2 TYR A  93     -17.895  -8.143 -17.116  1.00  0.63           C  
ATOM   1449  CE1 TYR A  93     -17.765  -6.159 -19.022  1.00  0.63           C  
ATOM   1450  CE2 TYR A  93     -17.392  -6.957 -16.803  1.00  0.63           C  
ATOM   1451  CZ  TYR A  93     -17.325  -5.959 -17.739  1.00  0.63           C  
ATOM   1452  OH  TYR A  93     -16.807  -4.773 -17.367  1.00  0.63           O  
ATOM   1453  H   TYR A  93     -19.673 -11.999 -19.209  1.00  0.63           H  
ATOM   1454  HA  TYR A  93     -17.702 -10.163 -20.363  1.00  0.63           H  
ATOM   1455 1HB  TYR A  93     -19.869  -9.535 -19.189  1.00  0.63           H  
ATOM   1456 2HB  TYR A  93     -19.173 -10.146 -17.750  1.00  0.63           H  
ATOM   1457  HD1 TYR A  93     -18.649  -7.570 -20.348  1.00  0.63           H  
ATOM   1458  HD2 TYR A  93     -17.936  -8.925 -16.367  1.00  0.63           H  
ATOM   1459  HE1 TYR A  93     -17.708  -5.364 -19.767  1.00  0.63           H  
ATOM   1460  HE2 TYR A  93     -17.020  -6.781 -15.795  1.00  0.63           H  
ATOM   1461  HH  TYR A  93     -16.173  -4.433 -18.031  1.00  0.63           H  
ATOM   1462  N   ASN A  94     -15.649 -10.747 -19.071  1.00  0.64           N  
ATOM   1463  CA  ASN A  94     -14.434 -11.151 -18.359  1.00  0.64           C  
ATOM   1464  C   ASN A  94     -13.576 -10.008 -17.798  1.00  0.64           C  
ATOM   1465  O   ASN A  94     -12.417 -10.222 -17.446  1.00  0.64           O  
ATOM   1466  CB  ASN A  94     -13.600 -12.037 -19.255  1.00  0.64           C  
ATOM   1467  CG  ASN A  94     -14.272 -13.371 -19.521  1.00  0.64           C  
ATOM   1468  OD1 ASN A  94     -14.265 -14.265 -18.665  1.00  0.64           O  
ATOM   1469  ND2 ASN A  94     -14.858 -13.513 -20.682  1.00  0.64           N  
ATOM   1470  H   ASN A  94     -15.571 -10.296 -19.972  1.00  0.64           H  
ATOM   1471  HA  ASN A  94     -14.737 -11.755 -17.506  1.00  0.64           H  
ATOM   1472 1HB  ASN A  94     -13.424 -11.533 -20.206  1.00  0.64           H  
ATOM   1473 2HB  ASN A  94     -12.630 -12.215 -18.791  1.00  0.64           H  
ATOM   1474 1HD2 ASN A  94     -15.325 -14.366 -20.908  1.00  0.64           H  
ATOM   1475 2HD2 ASN A  94     -14.856 -12.762 -21.345  1.00  0.64           H  
ATOM   1476  N   ALA A  95     -14.118  -8.800 -17.712  1.00  0.64           N  
ATOM   1477  CA  ALA A  95     -13.333  -7.705 -17.148  1.00  0.64           C  
ATOM   1478  C   ALA A  95     -13.268  -7.885 -15.630  1.00  0.64           C  
ATOM   1479  O   ALA A  95     -14.120  -8.571 -15.067  1.00  0.64           O  
ATOM   1480  CB  ALA A  95     -13.914  -6.357 -17.477  1.00  0.64           C  
ATOM   1481  H   ALA A  95     -15.070  -8.645 -18.016  1.00  0.64           H  
ATOM   1482  HA  ALA A  95     -12.344  -7.764 -17.584  1.00  0.64           H  
ATOM   1483 1HB  ALA A  95     -13.302  -5.568 -17.065  1.00  0.64           H  
ATOM   1484 2HB  ALA A  95     -13.984  -6.221 -18.555  1.00  0.64           H  
ATOM   1485 3HB  ALA A  95     -14.847  -6.295 -17.048  1.00  0.64           H  
ATOM   1486  N   PRO A  96     -12.250  -7.370 -14.939  1.00  0.64           N  
ATOM   1487  CA  PRO A  96     -12.149  -7.382 -13.491  1.00  0.64           C  
ATOM   1488  C   PRO A  96     -13.333  -6.822 -12.706  1.00  0.64           C  
ATOM   1489  O   PRO A  96     -13.827  -5.724 -12.991  1.00  0.64           O  
ATOM   1490  CB  PRO A  96     -10.934  -6.518 -13.266  1.00  0.64           C  
ATOM   1491  CG  PRO A  96     -10.082  -6.743 -14.508  1.00  0.64           C  
ATOM   1492  CD  PRO A  96     -11.052  -6.864 -15.631  1.00  0.64           C  
ATOM   1493  HA  PRO A  96     -11.926  -8.399 -13.189  1.00  0.64           H  
ATOM   1494 1HB  PRO A  96     -11.234  -5.465 -13.146  1.00  0.64           H  
ATOM   1495 2HB  PRO A  96     -10.468  -6.819 -12.334  1.00  0.64           H  
ATOM   1496 1HG  PRO A  96      -9.390  -5.915 -14.666  1.00  0.64           H  
ATOM   1497 2HG  PRO A  96      -9.471  -7.647 -14.382  1.00  0.64           H  
ATOM   1498 1HD  PRO A  96     -11.223  -5.905 -16.110  1.00  0.64           H  
ATOM   1499 2HD  PRO A  96     -10.646  -7.614 -16.321  1.00  0.64           H  
ATOM   1500  N   ILE A  97     -13.725  -7.571 -11.668  1.00  0.63           N  
ATOM   1501  CA  ILE A  97     -14.815  -7.185 -10.775  1.00  0.63           C  
ATOM   1502  C   ILE A  97     -14.310  -7.173  -9.320  1.00  0.63           C  
ATOM   1503  O   ILE A  97     -13.710  -8.149  -8.834  1.00  0.63           O  
ATOM   1504  CB  ILE A  97     -16.067  -8.086 -10.950  1.00  0.63           C  
ATOM   1505  CG1 ILE A  97     -16.561  -8.005 -12.435  1.00  0.63           C  
ATOM   1506  CG2 ILE A  97     -17.176  -7.601 -10.014  1.00  0.63           C  
ATOM   1507  CD1 ILE A  97     -17.710  -8.912 -12.783  1.00  0.63           C  
ATOM   1508  H   ILE A  97     -13.259  -8.462 -11.528  1.00  0.63           H  
ATOM   1509  HA  ILE A  97     -15.122  -6.170 -11.024  1.00  0.63           H  
ATOM   1510  HB  ILE A  97     -15.817  -9.122 -10.729  1.00  0.63           H  
ATOM   1511 1HG1 ILE A  97     -16.839  -7.002 -12.652  1.00  0.63           H  
ATOM   1512 2HG1 ILE A  97     -15.736  -8.277 -13.087  1.00  0.63           H  
ATOM   1513 1HG2 ILE A  97     -18.064  -8.223 -10.136  1.00  0.63           H  
ATOM   1514 2HG2 ILE A  97     -16.842  -7.653  -8.980  1.00  0.63           H  
ATOM   1515 3HG2 ILE A  97     -17.418  -6.568 -10.258  1.00  0.63           H  
ATOM   1516 1HD1 ILE A  97     -17.959  -8.789 -13.832  1.00  0.63           H  
ATOM   1517 2HD1 ILE A  97     -17.429  -9.940 -12.599  1.00  0.63           H  
ATOM   1518 3HD1 ILE A  97     -18.576  -8.656 -12.172  1.00  0.63           H  
ATOM   1519  N   VAL A  98     -14.537  -6.051  -8.648  1.00  0.65           N  
ATOM   1520  CA  VAL A  98     -14.064  -5.826  -7.294  1.00  0.65           C  
ATOM   1521  C   VAL A  98     -15.231  -5.689  -6.319  1.00  0.65           C  
ATOM   1522  O   VAL A  98     -16.148  -4.906  -6.557  1.00  0.65           O  
ATOM   1523  CB  VAL A  98     -13.282  -4.503  -7.270  1.00  0.65           C  
ATOM   1524  CG1 VAL A  98     -12.713  -4.236  -5.855  1.00  0.65           C  
ATOM   1525  CG2 VAL A  98     -12.245  -4.500  -8.392  1.00  0.65           C  
ATOM   1526  H   VAL A  98     -15.041  -5.305  -9.116  1.00  0.65           H  
ATOM   1527  HA  VAL A  98     -13.428  -6.654  -6.997  1.00  0.65           H  
ATOM   1528  HB  VAL A  98     -13.976  -3.702  -7.470  1.00  0.65           H  
ATOM   1529 1HG1 VAL A  98     -12.201  -3.283  -5.842  1.00  0.65           H  
ATOM   1530 2HG1 VAL A  98     -13.521  -4.214  -5.130  1.00  0.65           H  
ATOM   1531 3HG1 VAL A  98     -12.017  -5.020  -5.587  1.00  0.65           H  
ATOM   1532 1HG2 VAL A  98     -11.737  -3.550  -8.412  1.00  0.65           H  
ATOM   1533 2HG2 VAL A  98     -11.538  -5.281  -8.252  1.00  0.65           H  
ATOM   1534 3HG2 VAL A  98     -12.753  -4.646  -9.347  1.00  0.65           H  
ATOM   1535  N   ALA A  99     -15.227  -6.447  -5.236  1.00  0.69           N  
ATOM   1536  CA  ALA A  99     -16.309  -6.310  -4.268  1.00  0.69           C  
ATOM   1537  C   ALA A  99     -16.119  -5.072  -3.422  1.00  0.69           C  
ATOM   1538  O   ALA A  99     -14.985  -4.737  -3.075  1.00  0.69           O  
ATOM   1539  CB  ALA A  99     -16.352  -7.481  -3.322  1.00  0.69           C  
ATOM   1540  H   ALA A  99     -14.462  -7.103  -5.085  1.00  0.69           H  
ATOM   1541  HA  ALA A  99     -17.252  -6.233  -4.812  1.00  0.69           H  
ATOM   1542 1HB  ALA A  99     -17.157  -7.339  -2.619  1.00  0.69           H  
ATOM   1543 2HB  ALA A  99     -16.480  -8.384  -3.816  1.00  0.69           H  
ATOM   1544 3HB  ALA A  99     -15.427  -7.521  -2.785  1.00  0.69           H  
ATOM   1545  N   LEU A 100     -17.212  -4.441  -3.009  1.00  0.78           N  
ATOM   1546  CA  LEU A 100     -17.119  -3.411  -1.974  1.00  0.78           C  
ATOM   1547  C   LEU A 100     -17.947  -3.913  -0.774  1.00  0.78           C  
ATOM   1548  O   LEU A 100     -19.158  -4.122  -0.905  1.00  0.78           O  
ATOM   1549  CB  LEU A 100     -17.638  -2.046  -2.449  1.00  0.78           C  
ATOM   1550  CG  LEU A 100     -17.050  -1.446  -3.739  1.00  0.78           C  
ATOM   1551  CD1 LEU A 100     -17.781  -0.124  -4.018  1.00  0.78           C  
ATOM   1552  CD2 LEU A 100     -15.567  -1.246  -3.594  1.00  0.78           C  
ATOM   1553  H   LEU A 100     -18.115  -4.707  -3.399  1.00  0.78           H  
ATOM   1554  HA  LEU A 100     -16.084  -3.298  -1.658  1.00  0.78           H  
ATOM   1555 1HB  LEU A 100     -18.703  -2.095  -2.574  1.00  0.78           H  
ATOM   1556 2HB  LEU A 100     -17.434  -1.328  -1.660  1.00  0.78           H  
ATOM   1557  HG  LEU A 100     -17.239  -2.119  -4.582  1.00  0.78           H  
ATOM   1558 1HD1 LEU A 100     -17.413   0.335  -4.926  1.00  0.78           H  
ATOM   1559 2HD1 LEU A 100     -18.853  -0.321  -4.124  1.00  0.78           H  
ATOM   1560 3HD1 LEU A 100     -17.619   0.561  -3.186  1.00  0.78           H  
ATOM   1561 1HD2 LEU A 100     -15.172  -0.811  -4.491  1.00  0.78           H  
ATOM   1562 2HD2 LEU A 100     -15.367  -0.592  -2.772  1.00  0.78           H  
ATOM   1563 3HD2 LEU A 100     -15.098  -2.202  -3.415  1.00  0.78           H  
ATOM   1564  N   THR A 101     -17.308  -4.165   0.368  1.00  0.91           N  
ATOM   1565  CA  THR A 101     -18.061  -4.731   1.492  1.00  0.91           C  
ATOM   1566  C   THR A 101     -17.772  -4.042   2.838  1.00  0.91           C  
ATOM   1567  O   THR A 101     -16.627  -3.760   3.173  1.00  0.91           O  
ATOM   1568  CB  THR A 101     -17.740  -6.221   1.599  1.00  0.91           C  
ATOM   1569  OG1 THR A 101     -17.954  -6.837   0.340  1.00  0.91           O  
ATOM   1570  CG2 THR A 101     -18.665  -6.917   2.563  1.00  0.91           C  
ATOM   1571  H   THR A 101     -16.300  -4.002   0.429  1.00  0.91           H  
ATOM   1572  HA  THR A 101     -19.126  -4.617   1.288  1.00  0.91           H  
ATOM   1573  HB  THR A 101     -16.720  -6.336   1.912  1.00  0.91           H  
ATOM   1574  HG1 THR A 101     -17.174  -6.708  -0.206  1.00  0.91           H  
ATOM   1575 1HG2 THR A 101     -18.412  -7.970   2.590  1.00  0.91           H  
ATOM   1576 2HG2 THR A 101     -18.561  -6.516   3.526  1.00  0.91           H  
ATOM   1577 3HG2 THR A 101     -19.694  -6.797   2.227  1.00  0.91           H  
ATOM   1578  N   ALA A 102     -18.809  -3.806   3.637  1.00  1.06           N  
ATOM   1579  CA  ALA A 102     -18.640  -3.208   4.972  1.00  1.06           C  
ATOM   1580  C   ALA A 102     -17.740  -4.036   5.907  1.00  1.06           C  
ATOM   1581  O   ALA A 102     -17.043  -3.479   6.753  1.00  1.06           O  
ATOM   1582  CB  ALA A 102     -19.995  -3.016   5.623  1.00  1.06           C  
ATOM   1583  H   ALA A 102     -19.736  -4.044   3.314  1.00  1.06           H  
ATOM   1584  HA  ALA A 102     -18.168  -2.236   4.849  1.00  1.06           H  
ATOM   1585 1HB  ALA A 102     -19.862  -2.540   6.596  1.00  1.06           H  
ATOM   1586 2HB  ALA A 102     -20.618  -2.387   4.990  1.00  1.06           H  
ATOM   1587 3HB  ALA A 102     -20.472  -3.978   5.754  1.00  1.06           H  
ATOM   1588  N   PHE A 103     -17.777  -5.362   5.773  1.00  1.19           N  
ATOM   1589  CA  PHE A 103     -16.987  -6.233   6.638  1.00  1.19           C  
ATOM   1590  C   PHE A 103     -16.005  -7.089   5.834  1.00  1.19           C  
ATOM   1591  O   PHE A 103     -16.349  -7.656   4.795  1.00  1.19           O  
ATOM   1592  CB  PHE A 103     -17.911  -7.143   7.444  1.00  1.19           C  
ATOM   1593  CG  PHE A 103     -18.839  -6.390   8.340  1.00  1.19           C  
ATOM   1594  CD1 PHE A 103     -20.054  -5.938   7.853  1.00  1.19           C  
ATOM   1595  CD2 PHE A 103     -18.504  -6.109   9.650  1.00  1.19           C  
ATOM   1596  CE1 PHE A 103     -20.919  -5.225   8.656  1.00  1.19           C  
ATOM   1597  CE2 PHE A 103     -19.367  -5.395  10.459  1.00  1.19           C  
ATOM   1598  CZ  PHE A 103     -20.576  -4.953   9.959  1.00  1.19           C  
ATOM   1599  H   PHE A 103     -18.365  -5.760   5.065  1.00  1.19           H  
ATOM   1600  HA  PHE A 103     -16.413  -5.614   7.328  1.00  1.19           H  
ATOM   1601 1HB  PHE A 103     -18.510  -7.745   6.769  1.00  1.19           H  
ATOM   1602 2HB  PHE A 103     -17.319  -7.824   8.056  1.00  1.19           H  
ATOM   1603  HD1 PHE A 103     -20.324  -6.154   6.821  1.00  1.19           H  
ATOM   1604  HD2 PHE A 103     -17.548  -6.455  10.043  1.00  1.19           H  
ATOM   1605  HE1 PHE A 103     -21.872  -4.877   8.259  1.00  1.19           H  
ATOM   1606  HE2 PHE A 103     -19.093  -5.180  11.491  1.00  1.19           H  
ATOM   1607  HZ  PHE A 103     -21.256  -4.389  10.596  1.00  1.19           H  
ATOM   1608  N   SER A 104     -14.807  -7.270   6.392  1.00  1.23           N  
ATOM   1609  CA  SER A 104     -13.729  -8.045   5.768  1.00  1.23           C  
ATOM   1610  C   SER A 104     -13.691  -9.518   6.163  1.00  1.23           C  
ATOM   1611  O   SER A 104     -12.717 -10.217   5.886  1.00  1.23           O  
ATOM   1612  CB  SER A 104     -12.395  -7.403   6.076  1.00  1.23           C  
ATOM   1613  OG  SER A 104     -12.138  -7.403   7.455  1.00  1.23           O  
ATOM   1614  H   SER A 104     -14.611  -6.800   7.266  1.00  1.23           H  
ATOM   1615  HA  SER A 104     -13.879  -8.008   4.694  1.00  1.23           H  
ATOM   1616 1HB  SER A 104     -11.605  -7.945   5.556  1.00  1.23           H  
ATOM   1617 2HB  SER A 104     -12.390  -6.378   5.700  1.00  1.23           H  
ATOM   1618  HG  SER A 104     -11.285  -6.975   7.568  1.00  1.23           H  
ATOM   1619  N   GLU A 105     -14.741  -9.980   6.821  1.00  1.18           N  
ATOM   1620  CA  GLU A 105     -14.832 -11.362   7.264  1.00  1.18           C  
ATOM   1621  C   GLU A 105     -14.495 -12.290   6.105  1.00  1.18           C  
ATOM   1622  O   GLU A 105     -14.995 -12.114   4.985  1.00  1.18           O  
ATOM   1623  CB  GLU A 105     -16.231 -11.664   7.812  1.00  1.18           C  
ATOM   1624  CG  GLU A 105     -16.399 -13.063   8.414  1.00  1.18           C  
ATOM   1625  CD  GLU A 105     -17.766 -13.298   9.012  1.00  1.18           C  
ATOM   1626  OE1 GLU A 105     -18.571 -12.401   8.978  1.00  1.18           O  
ATOM   1627  OE2 GLU A 105     -18.002 -14.380   9.497  1.00  1.18           O  
ATOM   1628  H   GLU A 105     -15.498  -9.344   7.012  1.00  1.18           H  
ATOM   1629  HA  GLU A 105     -14.101 -11.525   8.057  1.00  1.18           H  
ATOM   1630 1HB  GLU A 105     -16.486 -10.933   8.579  1.00  1.18           H  
ATOM   1631 2HB  GLU A 105     -16.962 -11.559   7.007  1.00  1.18           H  
ATOM   1632 1HG  GLU A 105     -16.240 -13.798   7.647  1.00  1.18           H  
ATOM   1633 2HG  GLU A 105     -15.640 -13.211   9.180  1.00  1.18           H  
ATOM   1634  N   GLU A 106     -13.695 -13.322   6.382  1.00  1.06           N  
ATOM   1635  CA  GLU A 106     -13.270 -14.239   5.331  1.00  1.06           C  
ATOM   1636  C   GLU A 106     -14.440 -14.829   4.574  1.00  1.06           C  
ATOM   1637  O   GLU A 106     -14.325 -15.083   3.381  1.00  1.06           O  
ATOM   1638  CB  GLU A 106     -12.456 -15.411   5.883  1.00  1.06           C  
ATOM   1639  CG  GLU A 106     -11.060 -15.099   6.369  1.00  1.06           C  
ATOM   1640  CD  GLU A 106     -10.335 -16.359   6.805  1.00  1.06           C  
ATOM   1641  OE1 GLU A 106     -10.962 -17.403   6.813  1.00  1.06           O  
ATOM   1642  OE2 GLU A 106      -9.171 -16.283   7.116  1.00  1.06           O  
ATOM   1643  H   GLU A 106     -13.339 -13.435   7.321  1.00  1.06           H  
ATOM   1644  HA  GLU A 106     -12.651 -13.681   4.625  1.00  1.06           H  
ATOM   1645 1HB  GLU A 106     -12.999 -15.858   6.715  1.00  1.06           H  
ATOM   1646 2HB  GLU A 106     -12.375 -16.167   5.118  1.00  1.06           H  
ATOM   1647 1HG  GLU A 106     -10.501 -14.622   5.565  1.00  1.06           H  
ATOM   1648 2HG  GLU A 106     -11.119 -14.401   7.204  1.00  1.06           H  
ATOM   1649  N   SER A 107     -15.563 -15.053   5.245  1.00  0.91           N  
ATOM   1650  CA  SER A 107     -16.722 -15.623   4.580  1.00  0.91           C  
ATOM   1651  C   SER A 107     -17.186 -14.736   3.423  1.00  0.91           C  
ATOM   1652  O   SER A 107     -17.600 -15.241   2.379  1.00  0.91           O  
ATOM   1653  CB  SER A 107     -17.853 -15.799   5.572  1.00  0.91           C  
ATOM   1654  OG  SER A 107     -17.531 -16.762   6.543  1.00  0.91           O  
ATOM   1655  H   SER A 107     -15.606 -14.820   6.226  1.00  0.91           H  
ATOM   1656  HA  SER A 107     -16.446 -16.598   4.179  1.00  0.91           H  
ATOM   1657 1HB  SER A 107     -18.052 -14.842   6.060  1.00  0.91           H  
ATOM   1658 2HB  SER A 107     -18.760 -16.092   5.046  1.00  0.91           H  
ATOM   1659  HG  SER A 107     -18.213 -16.688   7.223  1.00  0.91           H  
ATOM   1660  N   ASN A 108     -17.124 -13.409   3.592  1.00  0.78           N  
ATOM   1661  CA  ASN A 108     -17.579 -12.508   2.541  1.00  0.78           C  
ATOM   1662  C   ASN A 108     -16.606 -12.567   1.391  1.00  0.78           C  
ATOM   1663  O   ASN A 108     -16.990 -12.535   0.218  1.00  0.78           O  
ATOM   1664  CB  ASN A 108     -17.647 -11.080   3.041  1.00  0.78           C  
ATOM   1665  CG  ASN A 108     -18.755 -10.826   3.995  1.00  0.78           C  
ATOM   1666  OD1 ASN A 108     -19.760 -11.551   4.027  1.00  0.78           O  
ATOM   1667  ND2 ASN A 108     -18.605  -9.798   4.790  1.00  0.78           N  
ATOM   1668  H   ASN A 108     -16.708 -13.019   4.434  1.00  0.78           H  
ATOM   1669  HA  ASN A 108     -18.555 -12.834   2.179  1.00  0.78           H  
ATOM   1670 1HB  ASN A 108     -16.702 -10.816   3.525  1.00  0.78           H  
ATOM   1671 2HB  ASN A 108     -17.768 -10.412   2.193  1.00  0.78           H  
ATOM   1672 1HD2 ASN A 108     -19.317  -9.584   5.456  1.00  0.78           H  
ATOM   1673 2HD2 ASN A 108     -17.767  -9.215   4.737  1.00  0.78           H  
ATOM   1674  N   VAL A 109     -15.331 -12.687   1.737  1.00  0.69           N  
ATOM   1675  CA  VAL A 109     -14.299 -12.701   0.724  1.00  0.69           C  
ATOM   1676  C   VAL A 109     -14.424 -13.962  -0.104  1.00  0.69           C  
ATOM   1677  O   VAL A 109     -14.402 -13.922  -1.336  1.00  0.69           O  
ATOM   1678  CB  VAL A 109     -12.905 -12.666   1.363  1.00  0.69           C  
ATOM   1679  CG1 VAL A 109     -11.862 -12.815   0.270  1.00  0.69           C  
ATOM   1680  CG2 VAL A 109     -12.728 -11.385   2.161  1.00  0.69           C  
ATOM   1681  H   VAL A 109     -15.090 -12.719   2.732  1.00  0.69           H  
ATOM   1682  HA  VAL A 109     -14.423 -11.842   0.075  1.00  0.69           H  
ATOM   1683  HB  VAL A 109     -12.798 -13.517   2.031  1.00  0.69           H  
ATOM   1684 1HG1 VAL A 109     -10.869 -12.817   0.715  1.00  0.69           H  
ATOM   1685 2HG1 VAL A 109     -12.025 -13.754  -0.261  1.00  0.69           H  
ATOM   1686 3HG1 VAL A 109     -11.948 -11.979  -0.429  1.00  0.69           H  
ATOM   1687 1HG2 VAL A 109     -11.744 -11.372   2.623  1.00  0.69           H  
ATOM   1688 2HG2 VAL A 109     -12.824 -10.551   1.503  1.00  0.69           H  
ATOM   1689 3HG2 VAL A 109     -13.493 -11.329   2.941  1.00  0.69           H  
ATOM   1690  N   LYS A 110     -14.596 -15.089   0.576  1.00  0.63           N  
ATOM   1691  CA  LYS A 110     -14.698 -16.363  -0.098  1.00  0.63           C  
ATOM   1692  C   LYS A 110     -15.929 -16.418  -0.997  1.00  0.63           C  
ATOM   1693  O   LYS A 110     -15.809 -16.816  -2.153  1.00  0.63           O  
ATOM   1694  CB  LYS A 110     -14.686 -17.472   0.955  1.00  0.63           C  
ATOM   1695  CG  LYS A 110     -13.298 -17.635   1.621  1.00  0.63           C  
ATOM   1696  CD  LYS A 110     -13.292 -18.647   2.762  1.00  0.63           C  
ATOM   1697  CE  LYS A 110     -11.889 -18.733   3.399  1.00  0.63           C  
ATOM   1698  NZ  LYS A 110     -11.861 -19.610   4.609  1.00  0.63           N  
ATOM   1699  H   LYS A 110     -14.623 -15.059   1.591  1.00  0.63           H  
ATOM   1700  HA  LYS A 110     -13.821 -16.487  -0.731  1.00  0.63           H  
ATOM   1701 1HB  LYS A 110     -15.414 -17.237   1.736  1.00  0.63           H  
ATOM   1702 2HB  LYS A 110     -14.976 -18.421   0.500  1.00  0.63           H  
ATOM   1703 1HG  LYS A 110     -12.583 -17.958   0.867  1.00  0.63           H  
ATOM   1704 2HG  LYS A 110     -12.969 -16.671   2.005  1.00  0.63           H  
ATOM   1705 1HD  LYS A 110     -14.007 -18.328   3.526  1.00  0.63           H  
ATOM   1706 2HD  LYS A 110     -13.586 -19.627   2.391  1.00  0.63           H  
ATOM   1707 1HE  LYS A 110     -11.193 -19.127   2.663  1.00  0.63           H  
ATOM   1708 2HE  LYS A 110     -11.567 -17.736   3.683  1.00  0.63           H  
ATOM   1709 1HZ  LYS A 110     -10.922 -19.624   4.992  1.00  0.63           H  
ATOM   1710 2HZ  LYS A 110     -12.496 -19.233   5.306  1.00  0.63           H  
ATOM   1711 3HZ  LYS A 110     -12.142 -20.546   4.365  1.00  0.63           H  
ATOM   1712  N   GLU A 111     -17.090 -15.917  -0.543  1.00  0.60           N  
ATOM   1713  CA  GLU A 111     -18.252 -15.936  -1.437  1.00  0.60           C  
ATOM   1714  C   GLU A 111     -18.016 -15.067  -2.672  1.00  0.60           C  
ATOM   1715  O   GLU A 111     -18.438 -15.410  -3.789  1.00  0.60           O  
ATOM   1716  CB  GLU A 111     -19.541 -15.491  -0.732  1.00  0.60           C  
ATOM   1717  CG  GLU A 111     -20.110 -16.493   0.285  1.00  0.60           C  
ATOM   1718  CD  GLU A 111     -21.435 -16.048   0.905  1.00  0.60           C  
ATOM   1719  OE1 GLU A 111     -21.848 -14.936   0.665  1.00  0.60           O  
ATOM   1720  OE2 GLU A 111     -22.036 -16.837   1.601  1.00  0.60           O  
ATOM   1721  H   GLU A 111     -17.182 -15.573   0.416  1.00  0.60           H  
ATOM   1722  HA  GLU A 111     -18.398 -16.963  -1.774  1.00  0.60           H  
ATOM   1723 1HB  GLU A 111     -19.353 -14.551  -0.204  1.00  0.60           H  
ATOM   1724 2HB  GLU A 111     -20.306 -15.302  -1.474  1.00  0.60           H  
ATOM   1725 1HG  GLU A 111     -20.258 -17.450  -0.213  1.00  0.60           H  
ATOM   1726 2HG  GLU A 111     -19.377 -16.639   1.076  1.00  0.60           H  
ATOM   1727  N   CYS A 112     -17.328 -13.940  -2.487  1.00  0.59           N  
ATOM   1728  CA  CYS A 112     -17.049 -13.073  -3.610  1.00  0.59           C  
ATOM   1729  C   CYS A 112     -16.142 -13.750  -4.619  1.00  0.59           C  
ATOM   1730  O   CYS A 112     -16.398 -13.697  -5.829  1.00  0.59           O  
ATOM   1731  CB  CYS A 112     -16.388 -11.798  -3.121  1.00  0.59           C  
ATOM   1732  SG  CYS A 112     -17.478 -10.755  -2.194  1.00  0.59           S  
ATOM   1733  H   CYS A 112     -17.019 -13.665  -1.552  1.00  0.59           H  
ATOM   1734  HA  CYS A 112     -17.975 -12.822  -4.103  1.00  0.59           H  
ATOM   1735 1HB  CYS A 112     -15.540 -12.041  -2.491  1.00  0.59           H  
ATOM   1736 2HB  CYS A 112     -16.013 -11.233  -3.962  1.00  0.59           H  
ATOM   1737  HG  CYS A 112     -17.514 -11.560  -1.107  1.00  0.59           H  
ATOM   1738  N   MET A 113     -15.119 -14.454  -4.136  1.00  0.58           N  
ATOM   1739  CA  MET A 113     -14.193 -15.066  -5.071  1.00  0.58           C  
ATOM   1740  C   MET A 113     -14.852 -16.273  -5.753  1.00  0.58           C  
ATOM   1741  O   MET A 113     -14.704 -16.472  -6.962  1.00  0.58           O  
ATOM   1742  CB  MET A 113     -12.909 -15.472  -4.348  1.00  0.58           C  
ATOM   1743  CG  MET A 113     -12.081 -14.277  -3.755  1.00  0.58           C  
ATOM   1744  SD  MET A 113     -11.562 -13.025  -4.957  1.00  0.58           S  
ATOM   1745  CE  MET A 113     -12.817 -11.774  -4.648  1.00  0.58           C  
ATOM   1746  H   MET A 113     -14.953 -14.498  -3.127  1.00  0.58           H  
ATOM   1747  HA  MET A 113     -13.943 -14.337  -5.845  1.00  0.58           H  
ATOM   1748 1HB  MET A 113     -13.166 -16.136  -3.517  1.00  0.58           H  
ATOM   1749 2HB  MET A 113     -12.268 -16.028  -5.029  1.00  0.58           H  
ATOM   1750 1HG  MET A 113     -12.676 -13.780  -3.006  1.00  0.58           H  
ATOM   1751 2HG  MET A 113     -11.193 -14.669  -3.263  1.00  0.58           H  
ATOM   1752 1HE  MET A 113     -12.666 -10.929  -5.308  1.00  0.58           H  
ATOM   1753 2HE  MET A 113     -13.782 -12.201  -4.832  1.00  0.58           H  
ATOM   1754 3HE  MET A 113     -12.759 -11.446  -3.614  1.00  0.58           H  
ATOM   1755  N   GLU A 114     -15.655 -17.040  -5.002  1.00  0.59           N  
ATOM   1756  CA  GLU A 114     -16.352 -18.212  -5.544  1.00  0.59           C  
ATOM   1757  C   GLU A 114     -17.346 -17.816  -6.633  1.00  0.59           C  
ATOM   1758  O   GLU A 114     -17.578 -18.566  -7.583  1.00  0.59           O  
ATOM   1759  CB  GLU A 114     -17.057 -19.010  -4.438  1.00  0.59           C  
ATOM   1760  CG  GLU A 114     -16.101 -19.770  -3.490  1.00  0.59           C  
ATOM   1761  CD  GLU A 114     -16.809 -20.528  -2.377  1.00  0.59           C  
ATOM   1762  OE1 GLU A 114     -18.012 -20.448  -2.286  1.00  0.59           O  
ATOM   1763  OE2 GLU A 114     -16.133 -21.186  -1.617  1.00  0.59           O  
ATOM   1764  H   GLU A 114     -15.761 -16.831  -4.010  1.00  0.59           H  
ATOM   1765  HA  GLU A 114     -15.608 -18.865  -5.998  1.00  0.59           H  
ATOM   1766 1HB  GLU A 114     -17.652 -18.326  -3.830  1.00  0.59           H  
ATOM   1767 2HB  GLU A 114     -17.739 -19.730  -4.885  1.00  0.59           H  
ATOM   1768 1HG  GLU A 114     -15.535 -20.485  -4.084  1.00  0.59           H  
ATOM   1769 2HG  GLU A 114     -15.393 -19.074  -3.058  1.00  0.59           H  
ATOM   1770  N   SER A 115     -17.900 -16.611  -6.510  1.00  0.59           N  
ATOM   1771  CA  SER A 115     -18.871 -16.073  -7.448  1.00  0.59           C  
ATOM   1772  C   SER A 115     -18.248 -15.493  -8.711  1.00  0.59           C  
ATOM   1773  O   SER A 115     -18.969 -15.078  -9.621  1.00  0.59           O  
ATOM   1774  CB  SER A 115     -19.689 -15.010  -6.769  1.00  0.59           C  
ATOM   1775  OG  SER A 115     -20.443 -15.585  -5.746  1.00  0.59           O  
ATOM   1776  H   SER A 115     -17.687 -16.056  -5.679  1.00  0.59           H  
ATOM   1777  HA  SER A 115     -19.535 -16.885  -7.742  1.00  0.59           H  
ATOM   1778 1HB  SER A 115     -19.030 -14.242  -6.357  1.00  0.59           H  
ATOM   1779 2HB  SER A 115     -20.336 -14.531  -7.488  1.00  0.59           H  
ATOM   1780  HG  SER A 115     -19.859 -15.533  -4.943  1.00  0.59           H  
ATOM   1781  N   GLY A 116     -16.918 -15.445  -8.778  1.00  0.60           N  
ATOM   1782  CA  GLY A 116     -16.265 -14.893  -9.948  1.00  0.60           C  
ATOM   1783  C   GLY A 116     -15.655 -13.504  -9.781  1.00  0.60           C  
ATOM   1784  O   GLY A 116     -15.321 -12.878 -10.790  1.00  0.60           O  
ATOM   1785  H   GLY A 116     -16.337 -15.814  -8.024  1.00  0.60           H  
ATOM   1786 1HA  GLY A 116     -15.477 -15.583 -10.249  1.00  0.60           H  
ATOM   1787 2HA  GLY A 116     -16.976 -14.871 -10.769  1.00  0.60           H  
ATOM   1788  N   MET A 117     -15.542 -12.981  -8.551  1.00  0.61           N  
ATOM   1789  CA  MET A 117     -14.908 -11.671  -8.386  1.00  0.61           C  
ATOM   1790  C   MET A 117     -13.395 -11.823  -8.350  1.00  0.61           C  
ATOM   1791  O   MET A 117     -12.867 -12.895  -8.054  1.00  0.61           O  
ATOM   1792  CB  MET A 117     -15.430 -10.906  -7.185  1.00  0.61           C  
ATOM   1793  CG  MET A 117     -16.857 -10.486  -7.341  1.00  0.61           C  
ATOM   1794  SD  MET A 117     -17.410  -9.515  -6.020  1.00  0.61           S  
ATOM   1795  CE  MET A 117     -18.987  -8.985  -6.539  1.00  0.61           C  
ATOM   1796  H   MET A 117     -15.855 -13.483  -7.720  1.00  0.61           H  
ATOM   1797  HA  MET A 117     -15.140 -11.064  -9.260  1.00  0.61           H  
ATOM   1798 1HB  MET A 117     -15.354 -11.508  -6.312  1.00  0.61           H  
ATOM   1799 2HB  MET A 117     -14.822 -10.010  -7.024  1.00  0.61           H  
ATOM   1800 1HG  MET A 117     -16.992  -9.941  -8.266  1.00  0.61           H  
ATOM   1801 2HG  MET A 117     -17.473 -11.382  -7.373  1.00  0.61           H  
ATOM   1802 1HE  MET A 117     -19.432  -8.342  -5.806  1.00  0.61           H  
ATOM   1803 2HE  MET A 117     -18.883  -8.433  -7.465  1.00  0.61           H  
ATOM   1804 3HE  MET A 117     -19.620  -9.853  -6.689  1.00  0.61           H  
ATOM   1805  N   ASN A 118     -12.703 -10.751  -8.705  1.00  0.64           N  
ATOM   1806  CA  ASN A 118     -11.251 -10.732  -8.790  1.00  0.64           C  
ATOM   1807  C   ASN A 118     -10.565 -10.137  -7.559  1.00  0.64           C  
ATOM   1808  O   ASN A 118      -9.456 -10.540  -7.204  1.00  0.64           O  
ATOM   1809  CB  ASN A 118     -10.892  -9.941 -10.020  1.00  0.64           C  
ATOM   1810  CG  ASN A 118     -11.416 -10.603 -11.228  1.00  0.64           C  
ATOM   1811  OD1 ASN A 118     -12.436 -10.132 -11.755  1.00  0.64           O  
ATOM   1812  ND2 ASN A 118     -10.777 -11.647 -11.689  1.00  0.64           N  
ATOM   1813  H   ASN A 118     -13.203  -9.896  -8.921  1.00  0.64           H  
ATOM   1814  HA  ASN A 118     -10.899 -11.759  -8.895  1.00  0.64           H  
ATOM   1815 1HB  ASN A 118     -11.297  -8.927  -9.948  1.00  0.64           H  
ATOM   1816 2HB  ASN A 118      -9.814  -9.868 -10.102  1.00  0.64           H  
ATOM   1817 1HD2 ASN A 118     -11.108 -12.118 -12.510  1.00  0.64           H  
ATOM   1818 2HD2 ASN A 118      -9.958 -11.980 -11.220  1.00  0.64           H  
ATOM   1819  N   GLU A 119     -11.232  -9.178  -6.924  1.00  0.67           N  
ATOM   1820  CA  GLU A 119     -10.671  -8.438  -5.788  1.00  0.67           C  
ATOM   1821  C   GLU A 119     -11.755  -8.052  -4.790  1.00  0.67           C  
ATOM   1822  O   GLU A 119     -12.947  -8.118  -5.100  1.00  0.67           O  
ATOM   1823  CB  GLU A 119      -9.925  -7.206  -6.306  1.00  0.67           C  
ATOM   1824  CG  GLU A 119      -9.232  -6.288  -5.323  1.00  0.67           C  
ATOM   1825  CD  GLU A 119      -8.135  -6.918  -4.556  1.00  0.67           C  
ATOM   1826  OE1 GLU A 119      -6.992  -6.699  -4.909  1.00  0.67           O  
ATOM   1827  OE2 GLU A 119      -8.434  -7.629  -3.630  1.00  0.67           O  
ATOM   1828  H   GLU A 119     -12.141  -8.909  -7.300  1.00  0.67           H  
ATOM   1829  HA  GLU A 119      -9.958  -9.084  -5.275  1.00  0.67           H  
ATOM   1830 1HB  GLU A 119      -9.156  -7.541  -6.981  1.00  0.67           H  
ATOM   1831 2HB  GLU A 119     -10.605  -6.616  -6.866  1.00  0.67           H  
ATOM   1832 1HG  GLU A 119      -8.796  -5.532  -5.940  1.00  0.67           H  
ATOM   1833 2HG  GLU A 119      -9.934  -5.794  -4.658  1.00  0.67           H  
ATOM   1834  N   PHE A 120     -11.329  -7.740  -3.569  1.00  0.71           N  
ATOM   1835  CA  PHE A 120     -12.245  -7.379  -2.495  1.00  0.71           C  
ATOM   1836  C   PHE A 120     -11.784  -6.187  -1.638  1.00  0.71           C  
ATOM   1837  O   PHE A 120     -10.784  -6.282  -0.921  1.00  0.71           O  
ATOM   1838  CB  PHE A 120     -12.378  -8.609  -1.591  1.00  0.71           C  
ATOM   1839  CG  PHE A 120     -13.351  -8.537  -0.489  1.00  0.71           C  
ATOM   1840  CD1 PHE A 120     -14.571  -9.160  -0.596  1.00  0.71           C  
ATOM   1841  CD2 PHE A 120     -13.048  -7.853   0.669  1.00  0.71           C  
ATOM   1842  CE1 PHE A 120     -15.464  -9.132   0.442  1.00  0.71           C  
ATOM   1843  CE2 PHE A 120     -13.939  -7.815   1.705  1.00  0.71           C  
ATOM   1844  CZ  PHE A 120     -15.143  -8.469   1.595  1.00  0.71           C  
ATOM   1845  H   PHE A 120     -10.315  -7.732  -3.406  1.00  0.71           H  
ATOM   1846  HA  PHE A 120     -13.204  -7.122  -2.937  1.00  0.71           H  
ATOM   1847 1HB  PHE A 120     -12.651  -9.462  -2.207  1.00  0.71           H  
ATOM   1848 2HB  PHE A 120     -11.404  -8.833  -1.157  1.00  0.71           H  
ATOM   1849  HD1 PHE A 120     -14.809  -9.694  -1.511  1.00  0.71           H  
ATOM   1850  HD2 PHE A 120     -12.086  -7.347   0.755  1.00  0.71           H  
ATOM   1851  HE1 PHE A 120     -16.422  -9.638   0.356  1.00  0.71           H  
ATOM   1852  HE2 PHE A 120     -13.691  -7.274   2.610  1.00  0.71           H  
ATOM   1853  HZ  PHE A 120     -15.847  -8.448   2.427  1.00  0.71           H  
ATOM   1854  N   LEU A 121     -12.519  -5.073  -1.703  1.00  0.75           N  
ATOM   1855  CA  LEU A 121     -12.224  -3.885  -0.895  1.00  0.75           C  
ATOM   1856  C   LEU A 121     -13.211  -3.738   0.251  1.00  0.75           C  
ATOM   1857  O   LEU A 121     -14.411  -3.971   0.078  1.00  0.75           O  
ATOM   1858  CB  LEU A 121     -12.268  -2.587  -1.728  1.00  0.75           C  
ATOM   1859  CG  LEU A 121     -11.207  -2.389  -2.785  1.00  0.75           C  
ATOM   1860  CD1 LEU A 121     -11.507  -1.105  -3.596  1.00  0.75           C  
ATOM   1861  CD2 LEU A 121      -9.902  -2.247  -2.055  1.00  0.75           C  
ATOM   1862  H   LEU A 121     -13.331  -5.046  -2.317  1.00  0.75           H  
ATOM   1863  HA  LEU A 121     -11.227  -3.991  -0.472  1.00  0.75           H  
ATOM   1864 1HB  LEU A 121     -13.221  -2.557  -2.227  1.00  0.75           H  
ATOM   1865 2HB  LEU A 121     -12.222  -1.738  -1.041  1.00  0.75           H  
ATOM   1866  HG  LEU A 121     -11.174  -3.237  -3.467  1.00  0.75           H  
ATOM   1867 1HD1 LEU A 121     -10.730  -0.941  -4.339  1.00  0.75           H  
ATOM   1868 2HD1 LEU A 121     -12.468  -1.209  -4.097  1.00  0.75           H  
ATOM   1869 3HD1 LEU A 121     -11.540  -0.260  -2.923  1.00  0.75           H  
ATOM   1870 1HD2 LEU A 121      -9.086  -2.075  -2.728  1.00  0.75           H  
ATOM   1871 2HD2 LEU A 121      -9.989  -1.404  -1.384  1.00  0.75           H  
ATOM   1872 3HD2 LEU A 121      -9.708  -3.155  -1.481  1.00  0.75           H  
ATOM   1873  N   SER A 122     -12.715  -3.325   1.410  1.00  0.81           N  
ATOM   1874  CA  SER A 122     -13.604  -3.048   2.524  1.00  0.81           C  
ATOM   1875  C   SER A 122     -14.219  -1.672   2.324  1.00  0.81           C  
ATOM   1876  O   SER A 122     -13.686  -0.878   1.550  1.00  0.81           O  
ATOM   1877  CB  SER A 122     -12.845  -3.081   3.830  1.00  0.81           C  
ATOM   1878  OG  SER A 122     -11.932  -2.021   3.903  1.00  0.81           O  
ATOM   1879  H   SER A 122     -11.721  -3.181   1.511  1.00  0.81           H  
ATOM   1880  HA  SER A 122     -14.383  -3.802   2.544  1.00  0.81           H  
ATOM   1881 1HB  SER A 122     -13.553  -3.014   4.659  1.00  0.81           H  
ATOM   1882 2HB  SER A 122     -12.319  -4.029   3.925  1.00  0.81           H  
ATOM   1883  HG  SER A 122     -12.466  -1.216   3.846  1.00  0.81           H  
ATOM   1884  N   LYS A 123     -15.278  -1.360   3.058  1.00  0.87           N  
ATOM   1885  CA  LYS A 123     -15.811  -0.007   3.000  1.00  0.87           C  
ATOM   1886  C   LYS A 123     -15.605   0.670   4.354  1.00  0.87           C  
ATOM   1887  O   LYS A 123     -15.677   0.007   5.386  1.00  0.87           O  
ATOM   1888  CB  LYS A 123     -17.293  -0.020   2.643  1.00  0.87           C  
ATOM   1889  CG  LYS A 123     -17.567  -0.622   1.313  1.00  0.87           C  
ATOM   1890  CD  LYS A 123     -19.027  -0.715   1.032  1.00  0.87           C  
ATOM   1891  CE  LYS A 123     -19.581   0.592   0.539  1.00  0.87           C  
ATOM   1892  NZ  LYS A 123     -20.969   0.429   0.136  1.00  0.87           N  
ATOM   1893  H   LYS A 123     -15.718  -2.085   3.623  1.00  0.87           H  
ATOM   1894  HA  LYS A 123     -15.284   0.529   2.225  1.00  0.87           H  
ATOM   1895 1HB  LYS A 123     -17.849  -0.570   3.385  1.00  0.87           H  
ATOM   1896 2HB  LYS A 123     -17.678   0.998   2.633  1.00  0.87           H  
ATOM   1897 1HG  LYS A 123     -17.129  -0.007   0.561  1.00  0.87           H  
ATOM   1898 2HG  LYS A 123     -17.116  -1.598   1.255  1.00  0.87           H  
ATOM   1899 1HD  LYS A 123     -19.221  -1.475   0.272  1.00  0.87           H  
ATOM   1900 2HD  LYS A 123     -19.559  -1.003   1.937  1.00  0.87           H  
ATOM   1901 1HE  LYS A 123     -19.512   1.358   1.308  1.00  0.87           H  
ATOM   1902 2HE  LYS A 123     -19.006   0.908  -0.333  1.00  0.87           H  
ATOM   1903 1HZ  LYS A 123     -21.367   1.257  -0.270  1.00  0.87           H  
ATOM   1904 2HZ  LYS A 123     -21.034  -0.282  -0.591  1.00  0.87           H  
ATOM   1905 3HZ  LYS A 123     -21.548   0.123   0.886  1.00  0.87           H  
ATOM   1906  N   PRO A 124     -15.350   1.984   4.378  1.00  0.95           N  
ATOM   1907  CA  PRO A 124     -15.162   2.947   3.297  1.00  0.95           C  
ATOM   1908  C   PRO A 124     -13.857   2.671   2.567  1.00  0.95           C  
ATOM   1909  O   PRO A 124     -12.948   2.059   3.131  1.00  0.95           O  
ATOM   1910  CB  PRO A 124     -15.124   4.284   4.043  1.00  0.95           C  
ATOM   1911  CG  PRO A 124     -14.635   3.932   5.430  1.00  0.95           C  
ATOM   1912  CD  PRO A 124     -15.224   2.566   5.712  1.00  0.95           C  
ATOM   1913  HA  PRO A 124     -16.017   2.905   2.604  1.00  0.95           H  
ATOM   1914 1HB  PRO A 124     -14.451   4.984   3.519  1.00  0.95           H  
ATOM   1915 2HB  PRO A 124     -16.124   4.742   4.046  1.00  0.95           H  
ATOM   1916 1HG  PRO A 124     -13.535   3.931   5.454  1.00  0.95           H  
ATOM   1917 2HG  PRO A 124     -14.966   4.692   6.153  1.00  0.95           H  
ATOM   1918 1HD  PRO A 124     -14.535   1.966   6.324  1.00  0.95           H  
ATOM   1919 2HD  PRO A 124     -16.216   2.653   6.179  1.00  0.95           H  
ATOM   1920  N   ILE A 125     -13.750   3.136   1.331  1.00  1.02           N  
ATOM   1921  CA  ILE A 125     -12.545   2.878   0.559  1.00  1.02           C  
ATOM   1922  C   ILE A 125     -11.587   4.048   0.643  1.00  1.02           C  
ATOM   1923  O   ILE A 125     -11.939   5.184   0.334  1.00  1.02           O  
ATOM   1924  CB  ILE A 125     -12.882   2.634  -0.929  1.00  1.02           C  
ATOM   1925  CG1 ILE A 125     -13.744   1.392  -1.094  1.00  1.02           C  
ATOM   1926  CG2 ILE A 125     -11.596   2.468  -1.739  1.00  1.02           C  
ATOM   1927  CD1 ILE A 125     -15.220   1.640  -0.861  1.00  1.02           C  
ATOM   1928  H   ILE A 125     -14.513   3.648   0.910  1.00  1.02           H  
ATOM   1929  HA  ILE A 125     -12.052   1.991   0.959  1.00  1.02           H  
ATOM   1930  HB  ILE A 125     -13.443   3.484  -1.319  1.00  1.02           H  
ATOM   1931 1HG1 ILE A 125     -13.615   1.010  -2.105  1.00  1.02           H  
ATOM   1932 2HG1 ILE A 125     -13.405   0.631  -0.394  1.00  1.02           H  
ATOM   1933 1HG2 ILE A 125     -11.854   2.305  -2.780  1.00  1.02           H  
ATOM   1934 2HG2 ILE A 125     -10.987   3.367  -1.649  1.00  1.02           H  
ATOM   1935 3HG2 ILE A 125     -11.033   1.613  -1.365  1.00  1.02           H  
ATOM   1936 1HD1 ILE A 125     -15.755   0.719  -1.001  1.00  1.02           H  
ATOM   1937 2HD1 ILE A 125     -15.381   1.998   0.145  1.00  1.02           H  
ATOM   1938 3HD1 ILE A 125     -15.583   2.378  -1.569  1.00  1.02           H  
ATOM   1939  N   ARG A 126     -10.379   3.764   1.103  1.00  1.08           N  
ATOM   1940  CA  ARG A 126      -9.355   4.780   1.263  1.00  1.08           C  
ATOM   1941  C   ARG A 126      -8.644   5.000  -0.064  1.00  1.08           C  
ATOM   1942  O   ARG A 126      -8.496   4.060  -0.849  1.00  1.08           O  
ATOM   1943  CB  ARG A 126      -8.366   4.352   2.333  1.00  1.08           C  
ATOM   1944  CG  ARG A 126      -8.974   4.211   3.723  1.00  1.08           C  
ATOM   1945  CD  ARG A 126      -7.973   3.756   4.730  1.00  1.08           C  
ATOM   1946  NE  ARG A 126      -8.572   3.576   6.046  1.00  1.08           N  
ATOM   1947  CZ  ARG A 126      -7.917   3.117   7.134  1.00  1.08           C  
ATOM   1948  NH1 ARG A 126      -6.644   2.797   7.052  1.00  1.08           N  
ATOM   1949  NH2 ARG A 126      -8.556   2.986   8.284  1.00  1.08           N  
ATOM   1950  H   ARG A 126     -10.173   2.807   1.352  1.00  1.08           H  
ATOM   1951  HA  ARG A 126      -9.828   5.714   1.570  1.00  1.08           H  
ATOM   1952 1HB  ARG A 126      -7.920   3.396   2.060  1.00  1.08           H  
ATOM   1953 2HB  ARG A 126      -7.563   5.080   2.402  1.00  1.08           H  
ATOM   1954 1HG  ARG A 126      -9.367   5.176   4.043  1.00  1.08           H  
ATOM   1955 2HG  ARG A 126      -9.789   3.482   3.690  1.00  1.08           H  
ATOM   1956 1HD  ARG A 126      -7.550   2.802   4.415  1.00  1.08           H  
ATOM   1957 2HD  ARG A 126      -7.178   4.495   4.815  1.00  1.08           H  
ATOM   1958  HE  ARG A 126      -9.553   3.807   6.149  1.00  1.08           H  
ATOM   1959 1HH1 ARG A 126      -6.154   2.895   6.175  1.00  1.08           H  
ATOM   1960 2HH1 ARG A 126      -6.156   2.453   7.867  1.00  1.08           H  
ATOM   1961 1HH2 ARG A 126      -9.534   3.230   8.350  1.00  1.08           H  
ATOM   1962 2HH2 ARG A 126      -8.066   2.642   9.097  1.00  1.08           H  
ATOM   1963  N   ARG A 127      -8.144   6.213  -0.288  1.00  1.13           N  
ATOM   1964  CA  ARG A 127      -7.409   6.514  -1.514  1.00  1.13           C  
ATOM   1965  C   ARG A 127      -6.423   5.423  -1.980  1.00  1.13           C  
ATOM   1966  O   ARG A 127      -6.628   4.888  -3.072  1.00  1.13           O  
ATOM   1967  CB  ARG A 127      -6.690   7.862  -1.393  1.00  1.13           C  
ATOM   1968  CG  ARG A 127      -7.580   9.092  -1.435  1.00  1.13           C  
ATOM   1969  CD  ARG A 127      -6.823  10.349  -1.220  1.00  1.13           C  
ATOM   1970  NE  ARG A 127      -7.701  11.515  -1.221  1.00  1.13           N  
ATOM   1971  CZ  ARG A 127      -7.295  12.786  -1.020  1.00  1.13           C  
ATOM   1972  NH1 ARG A 127      -6.023  13.047  -0.818  1.00  1.13           N  
ATOM   1973  NH2 ARG A 127      -8.176  13.772  -1.025  1.00  1.13           N  
ATOM   1974  H   ARG A 127      -8.298   6.946   0.391  1.00  1.13           H  
ATOM   1975  HA  ARG A 127      -8.144   6.621  -2.308  1.00  1.13           H  
ATOM   1976 1HB  ARG A 127      -6.197   7.947  -0.443  1.00  1.13           H  
ATOM   1977 2HB  ARG A 127      -5.935   7.955  -2.168  1.00  1.13           H  
ATOM   1978 1HG  ARG A 127      -8.005   9.174  -2.425  1.00  1.13           H  
ATOM   1979 2HG  ARG A 127      -8.373   9.015  -0.691  1.00  1.13           H  
ATOM   1980 1HD  ARG A 127      -6.311  10.307  -0.259  1.00  1.13           H  
ATOM   1981 2HD  ARG A 127      -6.091  10.472  -2.017  1.00  1.13           H  
ATOM   1982  HE  ARG A 127      -8.688  11.357  -1.371  1.00  1.13           H  
ATOM   1983 1HH1 ARG A 127      -5.347  12.296  -0.813  1.00  1.13           H  
ATOM   1984 2HH1 ARG A 127      -5.720  13.999  -0.666  1.00  1.13           H  
ATOM   1985 1HH2 ARG A 127      -9.158  13.577  -1.171  1.00  1.13           H  
ATOM   1986 2HH2 ARG A 127      -7.870  14.721  -0.874  1.00  1.13           H  
ATOM   1987  N   PRO A 128      -5.378   5.020  -1.210  1.00  1.16           N  
ATOM   1988  CA  PRO A 128      -4.413   4.023  -1.633  1.00  1.16           C  
ATOM   1989  C   PRO A 128      -5.017   2.644  -1.865  1.00  1.16           C  
ATOM   1990  O   PRO A 128      -4.448   1.842  -2.603  1.00  1.16           O  
ATOM   1991  CB  PRO A 128      -3.412   3.995  -0.467  1.00  1.16           C  
ATOM   1992  CG  PRO A 128      -4.177   4.527   0.715  1.00  1.16           C  
ATOM   1993  CD  PRO A 128      -5.095   5.568   0.139  1.00  1.16           C  
ATOM   1994  HA  PRO A 128      -3.917   4.380  -2.543  1.00  1.16           H  
ATOM   1995 1HB  PRO A 128      -3.049   2.967  -0.309  1.00  1.16           H  
ATOM   1996 2HB  PRO A 128      -2.534   4.609  -0.715  1.00  1.16           H  
ATOM   1997 1HG  PRO A 128      -4.725   3.708   1.203  1.00  1.16           H  
ATOM   1998 2HG  PRO A 128      -3.483   4.937   1.464  1.00  1.16           H  
ATOM   1999 1HD  PRO A 128      -5.952   5.636   0.771  1.00  1.16           H  
ATOM   2000 2HD  PRO A 128      -4.547   6.512   0.066  1.00  1.16           H  
ATOM   2001  N   ALA A 129      -6.170   2.344  -1.256  1.00  1.17           N  
ATOM   2002  CA  ALA A 129      -6.749   1.032  -1.468  1.00  1.17           C  
ATOM   2003  C   ALA A 129      -7.318   0.983  -2.858  1.00  1.17           C  
ATOM   2004  O   ALA A 129      -7.149   0.005  -3.590  1.00  1.17           O  
ATOM   2005  CB  ALA A 129      -7.825   0.738  -0.449  1.00  1.17           C  
ATOM   2006  H   ALA A 129      -6.679   3.020  -0.699  1.00  1.17           H  
ATOM   2007  HA  ALA A 129      -5.959   0.286  -1.389  1.00  1.17           H  
ATOM   2008 1HB  ALA A 129      -8.225  -0.241  -0.630  1.00  1.17           H  
ATOM   2009 2HB  ALA A 129      -7.398   0.776   0.550  1.00  1.17           H  
ATOM   2010 3HB  ALA A 129      -8.617   1.481  -0.535  1.00  1.17           H  
ATOM   2011  N   LEU A 130      -7.971   2.080  -3.236  1.00  1.15           N  
ATOM   2012  CA  LEU A 130      -8.584   2.129  -4.540  1.00  1.15           C  
ATOM   2013  C   LEU A 130      -7.501   2.163  -5.587  1.00  1.15           C  
ATOM   2014  O   LEU A 130      -7.576   1.460  -6.594  1.00  1.15           O  
ATOM   2015  CB  LEU A 130      -9.446   3.370  -4.724  1.00  1.15           C  
ATOM   2016  CG  LEU A 130     -10.183   3.391  -6.079  1.00  1.15           C  
ATOM   2017  CD1 LEU A 130     -11.087   2.197  -6.164  1.00  1.15           C  
ATOM   2018  CD2 LEU A 130     -10.966   4.644  -6.245  1.00  1.15           C  
ATOM   2019  H   LEU A 130      -8.056   2.867  -2.587  1.00  1.15           H  
ATOM   2020  HA  LEU A 130      -9.190   1.238  -4.681  1.00  1.15           H  
ATOM   2021 1HB  LEU A 130     -10.165   3.433  -3.936  1.00  1.15           H  
ATOM   2022 2HB  LEU A 130      -8.805   4.254  -4.673  1.00  1.15           H  
ATOM   2023  HG  LEU A 130      -9.462   3.316  -6.868  1.00  1.15           H  
ATOM   2024 1HD1 LEU A 130     -11.582   2.219  -7.126  1.00  1.15           H  
ATOM   2025 2HD1 LEU A 130     -10.498   1.283  -6.069  1.00  1.15           H  
ATOM   2026 3HD1 LEU A 130     -11.832   2.236  -5.371  1.00  1.15           H  
ATOM   2027 1HD2 LEU A 130     -11.468   4.634  -7.202  1.00  1.15           H  
ATOM   2028 2HD2 LEU A 130     -11.705   4.725  -5.450  1.00  1.15           H  
ATOM   2029 3HD2 LEU A 130     -10.279   5.474  -6.211  1.00  1.15           H  
ATOM   2030  N   LYS A 131      -6.476   2.982  -5.342  1.00  1.13           N  
ATOM   2031  CA  LYS A 131      -5.419   3.162  -6.314  1.00  1.13           C  
ATOM   2032  C   LYS A 131      -4.679   1.855  -6.570  1.00  1.13           C  
ATOM   2033  O   LYS A 131      -4.392   1.525  -7.726  1.00  1.13           O  
ATOM   2034  CB  LYS A 131      -4.452   4.229  -5.821  1.00  1.13           C  
ATOM   2035  CG  LYS A 131      -4.984   5.650  -5.810  1.00  1.13           C  
ATOM   2036  CD  LYS A 131      -3.931   6.587  -5.241  1.00  1.13           C  
ATOM   2037  CE  LYS A 131      -4.421   8.017  -5.168  1.00  1.13           C  
ATOM   2038  NZ  LYS A 131      -4.728   8.552  -6.514  1.00  1.13           N  
ATOM   2039  H   LYS A 131      -6.463   3.526  -4.477  1.00  1.13           H  
ATOM   2040  HA  LYS A 131      -5.857   3.493  -7.252  1.00  1.13           H  
ATOM   2041 1HB  LYS A 131      -4.075   3.968  -4.838  1.00  1.13           H  
ATOM   2042 2HB  LYS A 131      -3.636   4.282  -6.487  1.00  1.13           H  
ATOM   2043 1HG  LYS A 131      -5.209   5.959  -6.836  1.00  1.13           H  
ATOM   2044 2HG  LYS A 131      -5.893   5.711  -5.229  1.00  1.13           H  
ATOM   2045 1HD  LYS A 131      -3.658   6.257  -4.240  1.00  1.13           H  
ATOM   2046 2HD  LYS A 131      -3.044   6.553  -5.875  1.00  1.13           H  
ATOM   2047 1HE  LYS A 131      -5.319   8.064  -4.556  1.00  1.13           H  
ATOM   2048 2HE  LYS A 131      -3.648   8.633  -4.713  1.00  1.13           H  
ATOM   2049 1HZ  LYS A 131      -5.043   9.500  -6.453  1.00  1.13           H  
ATOM   2050 2HZ  LYS A 131      -3.908   8.517  -7.118  1.00  1.13           H  
ATOM   2051 3HZ  LYS A 131      -5.454   7.985  -6.943  1.00  1.13           H  
ATOM   2052  N   GLN A 132      -4.422   1.061  -5.515  1.00  1.11           N  
ATOM   2053  CA  GLN A 132      -3.761  -0.221  -5.729  1.00  1.11           C  
ATOM   2054  C   GLN A 132      -4.645  -1.146  -6.556  1.00  1.11           C  
ATOM   2055  O   GLN A 132      -4.157  -1.830  -7.455  1.00  1.11           O  
ATOM   2056  CB  GLN A 132      -3.419  -0.887  -4.392  1.00  1.11           C  
ATOM   2057  CG  GLN A 132      -2.257  -0.250  -3.582  1.00  1.11           C  
ATOM   2058  CD  GLN A 132      -0.873  -0.494  -4.194  1.00  1.11           C  
ATOM   2059  OE1 GLN A 132      -0.553  -1.619  -4.590  1.00  1.11           O  
ATOM   2060  NE2 GLN A 132      -0.043   0.536  -4.246  1.00  1.11           N  
ATOM   2061  H   GLN A 132      -4.650   1.353  -4.563  1.00  1.11           H  
ATOM   2062  HA  GLN A 132      -2.839  -0.050  -6.281  1.00  1.11           H  
ATOM   2063 1HB  GLN A 132      -4.308  -0.852  -3.752  1.00  1.11           H  
ATOM   2064 2HB  GLN A 132      -3.184  -1.936  -4.561  1.00  1.11           H  
ATOM   2065 1HG  GLN A 132      -2.410   0.826  -3.554  1.00  1.11           H  
ATOM   2066 2HG  GLN A 132      -2.267  -0.649  -2.569  1.00  1.11           H  
ATOM   2067 1HE2 GLN A 132       0.878   0.431  -4.625  1.00  1.11           H  
ATOM   2068 2HE2 GLN A 132      -0.330   1.433  -3.905  1.00  1.11           H  
ATOM   2069  N   VAL A 133      -5.957  -1.119  -6.324  1.00  1.11           N  
ATOM   2070  CA  VAL A 133      -6.845  -1.963  -7.111  1.00  1.11           C  
ATOM   2071  C   VAL A 133      -6.867  -1.565  -8.564  1.00  1.11           C  
ATOM   2072  O   VAL A 133      -6.784  -2.417  -9.455  1.00  1.11           O  
ATOM   2073  CB  VAL A 133      -8.261  -1.931  -6.551  1.00  1.11           C  
ATOM   2074  CG1 VAL A 133      -9.212  -2.610  -7.469  1.00  1.11           C  
ATOM   2075  CG2 VAL A 133      -8.242  -2.639  -5.282  1.00  1.11           C  
ATOM   2076  H   VAL A 133      -6.342  -0.545  -5.569  1.00  1.11           H  
ATOM   2077  HA  VAL A 133      -6.484  -2.989  -7.042  1.00  1.11           H  
ATOM   2078  HB  VAL A 133      -8.593  -0.901  -6.414  1.00  1.11           H  
ATOM   2079 1HG1 VAL A 133     -10.190  -2.586  -7.021  1.00  1.11           H  
ATOM   2080 2HG1 VAL A 133      -9.234  -2.097  -8.431  1.00  1.11           H  
ATOM   2081 3HG1 VAL A 133      -8.900  -3.631  -7.605  1.00  1.11           H  
ATOM   2082 1HG2 VAL A 133      -9.232  -2.654  -4.882  1.00  1.11           H  
ATOM   2083 2HG2 VAL A 133      -7.902  -3.642  -5.439  1.00  1.11           H  
ATOM   2084 3HG2 VAL A 133      -7.565  -2.147  -4.599  1.00  1.11           H  
ATOM   2085  N   LEU A 134      -6.950  -0.271  -8.811  1.00  1.15           N  
ATOM   2086  CA  LEU A 134      -6.993   0.195 -10.171  1.00  1.15           C  
ATOM   2087  C   LEU A 134      -5.705  -0.222 -10.878  1.00  1.15           C  
ATOM   2088  O   LEU A 134      -5.755  -0.715 -12.005  1.00  1.15           O  
ATOM   2089  CB  LEU A 134      -7.142   1.715 -10.150  1.00  1.15           C  
ATOM   2090  CG  LEU A 134      -8.483   2.250  -9.615  1.00  1.15           C  
ATOM   2091  CD1 LEU A 134      -8.346   3.745  -9.423  1.00  1.15           C  
ATOM   2092  CD2 LEU A 134      -9.587   1.927 -10.575  1.00  1.15           C  
ATOM   2093  H   LEU A 134      -7.009   0.391  -8.035  1.00  1.15           H  
ATOM   2094  HA  LEU A 134      -7.844  -0.260 -10.677  1.00  1.15           H  
ATOM   2095 1HB  LEU A 134      -6.352   2.131  -9.526  1.00  1.15           H  
ATOM   2096 2HB  LEU A 134      -7.023   2.086 -11.161  1.00  1.15           H  
ATOM   2097  HG  LEU A 134      -8.711   1.790  -8.667  1.00  1.15           H  
ATOM   2098 1HD1 LEU A 134      -9.271   4.159  -9.045  1.00  1.15           H  
ATOM   2099 2HD1 LEU A 134      -7.552   3.946  -8.717  1.00  1.15           H  
ATOM   2100 3HD1 LEU A 134      -8.104   4.198 -10.357  1.00  1.15           H  
ATOM   2101 1HD2 LEU A 134     -10.527   2.314 -10.191  1.00  1.15           H  
ATOM   2102 2HD2 LEU A 134      -9.360   2.395 -11.506  1.00  1.15           H  
ATOM   2103 3HD2 LEU A 134      -9.662   0.848 -10.708  1.00  1.15           H  
ATOM   2104  N   ALA A 135      -4.562  -0.084 -10.191  1.00  1.23           N  
ATOM   2105  CA  ALA A 135      -3.272  -0.472 -10.751  1.00  1.23           C  
ATOM   2106  C   ALA A 135      -3.184  -1.964 -11.025  1.00  1.23           C  
ATOM   2107  O   ALA A 135      -2.632  -2.381 -12.038  1.00  1.23           O  
ATOM   2108  CB  ALA A 135      -2.166  -0.063  -9.819  1.00  1.23           C  
ATOM   2109  H   ALA A 135      -4.583   0.331  -9.258  1.00  1.23           H  
ATOM   2110  HA  ALA A 135      -3.153   0.040 -11.702  1.00  1.23           H  
ATOM   2111 1HB  ALA A 135      -1.212  -0.325 -10.248  1.00  1.23           H  
ATOM   2112 2HB  ALA A 135      -2.233   1.002  -9.693  1.00  1.23           H  
ATOM   2113 3HB  ALA A 135      -2.285  -0.567  -8.860  1.00  1.23           H  
ATOM   2114  N   LYS A 136      -3.743  -2.787 -10.143  1.00  1.39           N  
ATOM   2115  CA  LYS A 136      -3.708  -4.226 -10.364  1.00  1.39           C  
ATOM   2116  C   LYS A 136      -4.475  -4.606 -11.624  1.00  1.39           C  
ATOM   2117  O   LYS A 136      -4.120  -5.572 -12.307  1.00  1.39           O  
ATOM   2118  CB  LYS A 136      -4.236  -4.984  -9.144  1.00  1.39           C  
ATOM   2119  CG  LYS A 136      -3.261  -4.969  -7.947  1.00  1.39           C  
ATOM   2120  CD  LYS A 136      -3.862  -5.583  -6.676  1.00  1.39           C  
ATOM   2121  CE  LYS A 136      -3.961  -7.109  -6.768  1.00  1.39           C  
ATOM   2122  NZ  LYS A 136      -4.428  -7.717  -5.478  1.00  1.39           N  
ATOM   2123  H   LYS A 136      -4.170  -2.416  -9.295  1.00  1.39           H  
ATOM   2124  HA  LYS A 136      -2.671  -4.520 -10.511  1.00  1.39           H  
ATOM   2125 1HB  LYS A 136      -5.179  -4.532  -8.819  1.00  1.39           H  
ATOM   2126 2HB  LYS A 136      -4.445  -6.018  -9.415  1.00  1.39           H  
ATOM   2127 1HG  LYS A 136      -2.369  -5.534  -8.214  1.00  1.39           H  
ATOM   2128 2HG  LYS A 136      -2.957  -3.948  -7.738  1.00  1.39           H  
ATOM   2129 1HD  LYS A 136      -3.248  -5.312  -5.816  1.00  1.39           H  
ATOM   2130 2HD  LYS A 136      -4.868  -5.179  -6.520  1.00  1.39           H  
ATOM   2131 1HE  LYS A 136      -4.667  -7.372  -7.556  1.00  1.39           H  
ATOM   2132 2HE  LYS A 136      -2.983  -7.517  -7.017  1.00  1.39           H  
ATOM   2133 1HZ  LYS A 136      -4.489  -8.715  -5.572  1.00  1.39           H  
ATOM   2134 2HZ  LYS A 136      -3.787  -7.489  -4.739  1.00  1.39           H  
ATOM   2135 3HZ  LYS A 136      -5.357  -7.349  -5.238  1.00  1.39           H  
ATOM   2136  N   PHE A 137      -5.528  -3.850 -11.932  1.00  1.69           N  
ATOM   2137  CA  PHE A 137      -6.348  -4.151 -13.089  1.00  1.69           C  
ATOM   2138  C   PHE A 137      -6.157  -3.271 -14.330  1.00  1.69           C  
ATOM   2139  O   PHE A 137      -6.740  -3.564 -15.378  1.00  1.69           O  
ATOM   2140  CB  PHE A 137      -7.793  -4.123 -12.672  1.00  1.69           C  
ATOM   2141  CG  PHE A 137      -8.074  -5.184 -11.681  1.00  1.69           C  
ATOM   2142  CD1 PHE A 137      -8.585  -4.890 -10.442  1.00  1.69           C  
ATOM   2143  CD2 PHE A 137      -7.755  -6.504 -11.975  1.00  1.69           C  
ATOM   2144  CE1 PHE A 137      -8.805  -5.892  -9.528  1.00  1.69           C  
ATOM   2145  CE2 PHE A 137      -7.973  -7.504 -11.062  1.00  1.69           C  
ATOM   2146  CZ  PHE A 137      -8.502  -7.198  -9.838  1.00  1.69           C  
ATOM   2147  H   PHE A 137      -5.789  -3.080 -11.310  1.00  1.69           H  
ATOM   2148  HA  PHE A 137      -6.119  -5.173 -13.388  1.00  1.69           H  
ATOM   2149 1HB  PHE A 137      -8.015  -3.156 -12.211  1.00  1.69           H  
ATOM   2150 2HB  PHE A 137      -8.438  -4.241 -13.524  1.00  1.69           H  
ATOM   2151  HD1 PHE A 137      -8.819  -3.855 -10.195  1.00  1.69           H  
ATOM   2152  HD2 PHE A 137      -7.326  -6.740 -12.950  1.00  1.69           H  
ATOM   2153  HE1 PHE A 137      -9.212  -5.652  -8.561  1.00  1.69           H  
ATOM   2154  HE2 PHE A 137      -7.722  -8.536 -11.309  1.00  1.69           H  
ATOM   2155  HZ  PHE A 137      -8.674  -7.988  -9.113  1.00  1.69           H  
ATOM   2156  N   SER A 138      -5.331  -2.234 -14.249  1.00  2.17           N  
ATOM   2157  CA  SER A 138      -5.141  -1.330 -15.380  1.00  2.17           C  
ATOM   2158  C   SER A 138      -3.681  -1.091 -15.740  1.00  2.17           C  
ATOM   2159  O   SER A 138      -2.786  -1.158 -14.911  1.00  2.17           O  
ATOM   2160  CB  SER A 138      -5.780   0.006 -15.103  1.00  2.17           C  
ATOM   2161  OG  SER A 138      -5.559   0.881 -16.180  1.00  2.17           O  
ATOM   2162  H   SER A 138      -4.889  -2.015 -13.358  1.00  2.17           H  
ATOM   2163  HA  SER A 138      -5.627  -1.768 -16.250  1.00  2.17           H  
ATOM   2164 1HB  SER A 138      -6.840  -0.123 -14.924  1.00  2.17           H  
ATOM   2165 2HB  SER A 138      -5.346   0.423 -14.205  1.00  2.17           H  
ATOM   2166  HG  SER A 138      -4.589   0.982 -16.250  1.00  2.17           H  
ATOM   2167  N   THR A 139      -3.429  -0.815 -17.005  1.00  2.89           N  
ATOM   2168  CA  THR A 139      -2.086  -0.422 -17.416  1.00  2.89           C  
ATOM   2169  C   THR A 139      -1.706   0.842 -16.650  1.00  2.89           C  
ATOM   2170  O   THR A 139      -2.545   1.742 -16.540  1.00  2.89           O  
ATOM   2171  CB  THR A 139      -2.037  -0.133 -18.929  1.00  2.89           C  
ATOM   2172  OG1 THR A 139      -2.439  -1.300 -19.657  1.00  2.89           O  
ATOM   2173  CG2 THR A 139      -0.638   0.264 -19.350  1.00  2.89           C  
ATOM   2174  H   THR A 139      -4.186  -0.824 -17.677  1.00  2.89           H  
ATOM   2175  HA  THR A 139      -1.381  -1.214 -17.165  1.00  2.89           H  
ATOM   2176  HB  THR A 139      -2.723   0.687 -19.160  1.00  2.89           H  
ATOM   2177  HG1 THR A 139      -1.812  -2.012 -19.491  1.00  2.89           H  
ATOM   2178 1HG2 THR A 139      -0.627   0.468 -20.418  1.00  2.89           H  
ATOM   2179 2HG2 THR A 139      -0.327   1.153 -18.810  1.00  2.89           H  
ATOM   2180 3HG2 THR A 139       0.051  -0.548 -19.128  1.00  2.89           H  
ATOM   2181  N   ILE A 140      -0.493   0.902 -16.084  1.00  3.90           N  
ATOM   2182  CA  ILE A 140      -0.087   2.113 -15.372  1.00  3.90           C  
ATOM   2183  C   ILE A 140       1.259   2.611 -15.872  1.00  3.90           C  
ATOM   2184  O   ILE A 140       2.017   1.849 -16.478  1.00  3.90           O  
ATOM   2185  CB  ILE A 140       0.035   1.903 -13.859  1.00  3.90           C  
ATOM   2186  CG1 ILE A 140       1.139   0.941 -13.497  1.00  3.90           C  
ATOM   2187  CG2 ILE A 140      -1.218   1.365 -13.311  1.00  3.90           C  
ATOM   2188  CD1 ILE A 140       1.386   0.900 -12.005  1.00  3.90           C  
ATOM   2189  H   ILE A 140       0.144   0.122 -16.171  1.00  3.90           H  
ATOM   2190  HA  ILE A 140      -0.815   2.896 -15.547  1.00  3.90           H  
ATOM   2191  HB  ILE A 140       0.236   2.838 -13.417  1.00  3.90           H  
ATOM   2192 1HG1 ILE A 140       0.872  -0.059 -13.836  1.00  3.90           H  
ATOM   2193 2HG1 ILE A 140       2.059   1.248 -13.995  1.00  3.90           H  
ATOM   2194 1HG2 ILE A 140      -1.122   1.273 -12.238  1.00  3.90           H  
ATOM   2195 2HG2 ILE A 140      -2.002   2.011 -13.555  1.00  3.90           H  
ATOM   2196 3HG2 ILE A 140      -1.415   0.400 -13.739  1.00  3.90           H  
ATOM   2197 1HD1 ILE A 140       2.189   0.200 -11.785  1.00  3.90           H  
ATOM   2198 2HD1 ILE A 140       1.666   1.899 -11.662  1.00  3.90           H  
ATOM   2199 3HD1 ILE A 140       0.485   0.586 -11.502  1.00  3.90           H  
ATOM   2200  N   LEU A 141       1.569   3.876 -15.597  1.00  5.16           N  
ATOM   2201  CA  LEU A 141       2.883   4.420 -15.934  1.00  5.16           C  
ATOM   2202  C   LEU A 141       3.326   5.471 -14.950  1.00  5.16           C  
ATOM   2203  O   LEU A 141       2.704   6.522 -14.859  1.00  5.16           O  
ATOM   2204  CB  LEU A 141       2.857   5.045 -17.323  1.00  5.16           C  
ATOM   2205  CG  LEU A 141       4.148   5.702 -17.779  1.00  5.16           C  
ATOM   2206  CD1 LEU A 141       5.237   4.654 -17.887  1.00  5.16           C  
ATOM   2207  CD2 LEU A 141       3.904   6.394 -19.104  1.00  5.16           C  
ATOM   2208  H   LEU A 141       0.885   4.470 -15.111  1.00  5.16           H  
ATOM   2209  HA  LEU A 141       3.607   3.607 -15.918  1.00  5.16           H  
ATOM   2210 1HB  LEU A 141       2.655   4.259 -18.022  1.00  5.16           H  
ATOM   2211 2HB  LEU A 141       2.054   5.784 -17.372  1.00  5.16           H  
ATOM   2212  HG  LEU A 141       4.465   6.443 -17.041  1.00  5.16           H  
ATOM   2213 1HD1 LEU A 141       6.165   5.128 -18.206  1.00  5.16           H  
ATOM   2214 2HD1 LEU A 141       5.386   4.184 -16.916  1.00  5.16           H  
ATOM   2215 3HD1 LEU A 141       4.944   3.898 -18.614  1.00  5.16           H  
ATOM   2216 1HD2 LEU A 141       4.822   6.882 -19.435  1.00  5.16           H  
ATOM   2217 2HD2 LEU A 141       3.589   5.663 -19.844  1.00  5.16           H  
ATOM   2218 3HD2 LEU A 141       3.123   7.149 -18.978  1.00  5.16           H  
ATOM   2219  N   GLU A 142       4.456   5.274 -14.284  1.00  6.52           N  
ATOM   2220  CA  GLU A 142       4.829   6.273 -13.294  1.00  6.52           C  
ATOM   2221  C   GLU A 142       5.292   7.579 -13.924  1.00  6.52           C  
ATOM   2222  O   GLU A 142       6.479   7.789 -14.178  1.00  6.52           O  
ATOM   2223  CB  GLU A 142       5.912   5.743 -12.350  1.00  6.52           C  
ATOM   2224  CG  GLU A 142       6.291   6.741 -11.249  1.00  6.52           C  
ATOM   2225  CD  GLU A 142       7.312   6.225 -10.233  1.00  6.52           C  
ATOM   2226  OE1 GLU A 142       7.625   5.052 -10.248  1.00  6.52           O  
ATOM   2227  OE2 GLU A 142       7.775   7.018  -9.444  1.00  6.52           O  
ATOM   2228  H   GLU A 142       4.994   4.430 -14.408  1.00  6.52           H  
ATOM   2229  HA  GLU A 142       3.943   6.495 -12.691  1.00  6.52           H  
ATOM   2230 1HB  GLU A 142       5.563   4.828 -11.870  1.00  6.52           H  
ATOM   2231 2HB  GLU A 142       6.811   5.501 -12.918  1.00  6.52           H  
ATOM   2232 1HG  GLU A 142       6.691   7.638 -11.720  1.00  6.52           H  
ATOM   2233 2HG  GLU A 142       5.381   7.022 -10.733  1.00  6.52           H  
ATOM   2234  N   GLU A 143       4.318   8.450 -14.120  1.00  7.72           N  
ATOM   2235  CA  GLU A 143       4.472   9.759 -14.720  1.00  7.72           C  
ATOM   2236  C   GLU A 143       3.475  10.730 -14.089  1.00  7.72           C  
ATOM   2237  O   GLU A 143       2.762  10.369 -13.145  1.00  7.72           O  
ATOM   2238  OXT GLU A 143       3.565  11.928 -14.353  1.00  7.72           O  
ATOM   2239  CB  GLU A 143       4.261   9.678 -16.241  1.00  7.72           C  
ATOM   2240  CG  GLU A 143       4.464  11.006 -16.987  1.00  7.72           C  
ATOM   2241  CD  GLU A 143       4.342  10.891 -18.502  1.00  7.72           C  
ATOM   2242  OE1 GLU A 143       4.132   9.810 -18.988  1.00  7.72           O  
ATOM   2243  OE2 GLU A 143       4.463  11.897 -19.161  1.00  7.72           O  
ATOM   2244  H   GLU A 143       3.389   8.100 -13.908  1.00  7.72           H  
ATOM   2245  HA  GLU A 143       5.481  10.120 -14.521  1.00  7.72           H  
ATOM   2246 1HB  GLU A 143       4.957   8.951 -16.663  1.00  7.72           H  
ATOM   2247 2HB  GLU A 143       3.252   9.316 -16.450  1.00  7.72           H  
ATOM   2248 1HG  GLU A 143       3.725  11.723 -16.631  1.00  7.72           H  
ATOM   2249 2HG  GLU A 143       5.451  11.395 -16.739  1.00  7.72           H  
TER    2250
ENDMDL

REMARK ID 622056 MODEL 4 2024-06-29_00000062_2_19
PFRMAT TS
TARGET 2024-06-29_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.899   0.432   0.906  1.00 11.94           N  
ATOM      2  CA  GLY A   1      -0.542  -0.034   1.144  1.00 11.94           C  
ATOM      3  C   GLY A   1       0.485   1.019   0.706  1.00 11.94           C  
ATOM      4  O   GLY A   1       0.193   2.215   0.735  1.00 11.94           O  
ATOM      5  H   GLY A   1      -2.438   0.016   0.148  1.00 11.94           H  
ATOM      6 1HA  GLY A   1      -0.418  -0.265   2.201  1.00 11.94           H  
ATOM      7 2HA  GLY A   1      -0.405  -0.959   0.586  1.00 11.94           H  
ATOM      8  N   PRO A   2       1.713   0.596   0.357  1.00 11.44           N  
ATOM      9  CA  PRO A   2       2.817   1.386  -0.165  1.00 11.44           C  
ATOM     10  C   PRO A   2       2.441   2.059  -1.475  1.00 11.44           C  
ATOM     11  O   PRO A   2       1.581   1.571  -2.202  1.00 11.44           O  
ATOM     12  CB  PRO A   2       3.922   0.341  -0.371  1.00 11.44           C  
ATOM     13  CG  PRO A   2       3.563  -0.778   0.569  1.00 11.44           C  
ATOM     14  CD  PRO A   2       2.061  -0.812   0.557  1.00 11.44           C  
ATOM     15  HA  PRO A   2       3.114   2.134   0.584  1.00 11.44           H  
ATOM     16 1HB  PRO A   2       3.937   0.016  -1.422  1.00 11.44           H  
ATOM     17 2HB  PRO A   2       4.905   0.784  -0.155  1.00 11.44           H  
ATOM     18 1HG  PRO A   2       4.009  -1.725   0.225  1.00 11.44           H  
ATOM     19 2HG  PRO A   2       3.974  -0.580   1.570  1.00 11.44           H  
ATOM     20 1HD  PRO A   2       1.727  -1.386  -0.297  1.00 11.44           H  
ATOM     21 2HD  PRO A   2       1.695  -1.208   1.514  1.00 11.44           H  
ATOM     22  N   GLY A   3       3.113   3.167  -1.788  1.00 10.77           N  
ATOM     23  CA  GLY A   3       2.888   3.902  -3.040  1.00 10.77           C  
ATOM     24  C   GLY A   3       3.221   3.113  -4.323  1.00 10.77           C  
ATOM     25  O   GLY A   3       2.831   3.518  -5.418  1.00 10.77           O  
ATOM     26  H   GLY A   3       3.799   3.523  -1.138  1.00 10.77           H  
ATOM     27 1HA  GLY A   3       1.845   4.215  -3.077  1.00 10.77           H  
ATOM     28 2HA  GLY A   3       3.481   4.815  -3.021  1.00 10.77           H  
ATOM     29  N   GLN A   4       3.967   2.015  -4.199  1.00  9.93           N  
ATOM     30  CA  GLN A   4       4.314   1.192  -5.358  1.00  9.93           C  
ATOM     31  C   GLN A   4       3.082   0.683  -6.088  1.00  9.93           C  
ATOM     32  O   GLN A   4       2.205   0.064  -5.493  1.00  9.93           O  
ATOM     33  CB  GLN A   4       5.181   0.006  -4.921  1.00  9.93           C  
ATOM     34  CG  GLN A   4       5.418  -1.055  -6.004  1.00  9.93           C  
ATOM     35  CD  GLN A   4       6.230  -0.589  -7.196  1.00  9.93           C  
ATOM     36  OE1 GLN A   4       7.345  -0.062  -7.069  1.00  9.93           O  
ATOM     37  NE2 GLN A   4       5.662  -0.800  -8.385  1.00  9.93           N  
ATOM     38  H   GLN A   4       4.267   1.736  -3.280  1.00  9.93           H  
ATOM     39  HA  GLN A   4       4.886   1.804  -6.054  1.00  9.93           H  
ATOM     40 1HB  GLN A   4       6.151   0.370  -4.586  1.00  9.93           H  
ATOM     41 2HB  GLN A   4       4.707  -0.489  -4.073  1.00  9.93           H  
ATOM     42 1HG  GLN A   4       5.945  -1.893  -5.551  1.00  9.93           H  
ATOM     43 2HG  GLN A   4       4.448  -1.394  -6.372  1.00  9.93           H  
ATOM     44 1HE2 GLN A   4       6.131  -0.531  -9.224  1.00  9.93           H  
ATOM     45 2HE2 GLN A   4       4.733  -1.248  -8.432  1.00  9.93           H  
ATOM     46  N   ALA A   5       3.023   0.931  -7.394  1.00  9.06           N  
ATOM     47  CA  ALA A   5       1.880   0.476  -8.165  1.00  9.06           C  
ATOM     48  C   ALA A   5       1.764  -1.039  -8.141  1.00  9.06           C  
ATOM     49  O   ALA A   5       2.756  -1.755  -8.328  1.00  9.06           O  
ATOM     50  CB  ALA A   5       1.993   0.948  -9.603  1.00  9.06           C  
ATOM     51  H   ALA A   5       3.764   1.452  -7.839  1.00  9.06           H  
ATOM     52  HA  ALA A   5       0.982   0.894  -7.715  1.00  9.06           H  
ATOM     53 1HB  ALA A   5       1.116   0.617 -10.159  1.00  9.06           H  
ATOM     54 2HB  ALA A   5       2.050   2.036  -9.625  1.00  9.06           H  
ATOM     55 3HB  ALA A   5       2.889   0.527 -10.054  1.00  9.06           H  
ATOM     56  N   LEU A   6       0.533  -1.503  -7.958  1.00  8.26           N  
ATOM     57  CA  LEU A   6       0.201  -2.920  -7.950  1.00  8.26           C  
ATOM     58  C   LEU A   6      -0.808  -3.190  -9.063  1.00  8.26           C  
ATOM     59  O   LEU A   6      -1.536  -2.275  -9.478  1.00  8.26           O  
ATOM     60  CB  LEU A   6      -0.399  -3.303  -6.599  1.00  8.26           C  
ATOM     61  CG  LEU A   6       0.445  -2.930  -5.380  1.00  8.26           C  
ATOM     62  CD1 LEU A   6      -0.332  -3.222  -4.152  1.00  8.26           C  
ATOM     63  CD2 LEU A   6       1.745  -3.699  -5.387  1.00  8.26           C  
ATOM     64  H   LEU A   6      -0.197  -0.834  -7.796  1.00  8.26           H  
ATOM     65  HA  LEU A   6       1.099  -3.506  -8.134  1.00  8.26           H  
ATOM     66 1HB  LEU A   6      -1.365  -2.859  -6.492  1.00  8.26           H  
ATOM     67 2HB  LEU A   6      -0.525  -4.382  -6.585  1.00  8.26           H  
ATOM     68  HG  LEU A   6       0.655  -1.866  -5.395  1.00  8.26           H  
ATOM     69 1HD1 LEU A   6       0.254  -2.941  -3.283  1.00  8.26           H  
ATOM     70 2HD1 LEU A   6      -1.256  -2.653  -4.158  1.00  8.26           H  
ATOM     71 3HD1 LEU A   6      -0.553  -4.276  -4.120  1.00  8.26           H  
ATOM     72 1HD2 LEU A   6       2.334  -3.418  -4.512  1.00  8.26           H  
ATOM     73 2HD2 LEU A   6       1.535  -4.767  -5.359  1.00  8.26           H  
ATOM     74 3HD2 LEU A   6       2.307  -3.461  -6.292  1.00  8.26           H  
ATOM     75  N   THR A   7      -0.877  -4.434  -9.530  1.00  7.65           N  
ATOM     76  CA  THR A   7      -1.869  -4.779 -10.541  1.00  7.65           C  
ATOM     77  C   THR A   7      -2.477  -6.172 -10.339  1.00  7.65           C  
ATOM     78  O   THR A   7      -2.223  -6.831  -9.335  1.00  7.65           O  
ATOM     79  CB  THR A   7      -1.245  -4.660 -11.941  1.00  7.65           C  
ATOM     80  OG1 THR A   7      -2.287  -4.764 -12.938  1.00  7.65           O  
ATOM     81  CG2 THR A   7      -0.190  -5.748 -12.123  1.00  7.65           C  
ATOM     82  H   THR A   7      -0.247  -5.143  -9.182  1.00  7.65           H  
ATOM     83  HA  THR A   7      -2.686  -4.061 -10.477  1.00  7.65           H  
ATOM     84  HB  THR A   7      -0.768  -3.685 -12.043  1.00  7.65           H  
ATOM     85  HG1 THR A   7      -2.869  -3.992 -12.863  1.00  7.65           H  
ATOM     86 1HG2 THR A   7       0.262  -5.663 -13.107  1.00  7.65           H  
ATOM     87 2HG2 THR A   7       0.586  -5.638 -11.363  1.00  7.65           H  
ATOM     88 3HG2 THR A   7      -0.648  -6.721 -12.015  1.00  7.65           H  
ATOM     89  N   ILE A   8      -3.316  -6.575 -11.293  1.00  7.25           N  
ATOM     90  CA  ILE A   8      -4.009  -7.861 -11.265  1.00  7.25           C  
ATOM     91  C   ILE A   8      -3.482  -8.808 -12.329  1.00  7.25           C  
ATOM     92  O   ILE A   8      -3.134  -9.932 -12.011  1.00  7.25           O  
ATOM     93  CB  ILE A   8      -5.536  -7.694 -11.408  1.00  7.25           C  
ATOM     94  CG1 ILE A   8      -6.073  -6.817 -10.267  1.00  7.25           C  
ATOM     95  CG2 ILE A   8      -6.235  -9.059 -11.420  1.00  7.25           C  
ATOM     96  CD1 ILE A   8      -5.827  -7.358  -8.879  1.00  7.25           C  
ATOM     97  H   ILE A   8      -3.418  -5.954 -12.079  1.00  7.25           H  
ATOM     98  HA  ILE A   8      -3.826  -8.326 -10.298  1.00  7.25           H  
ATOM     99  HB  ILE A   8      -5.756  -7.176 -12.343  1.00  7.25           H  
ATOM    100 1HG1 ILE A   8      -5.615  -5.831 -10.341  1.00  7.25           H  
ATOM    101 2HG1 ILE A   8      -7.145  -6.706 -10.393  1.00  7.25           H  
ATOM    102 1HG2 ILE A   8      -7.309  -8.911 -11.535  1.00  7.25           H  
ATOM    103 2HG2 ILE A   8      -5.858  -9.653 -12.254  1.00  7.25           H  
ATOM    104 3HG2 ILE A   8      -6.036  -9.584 -10.483  1.00  7.25           H  
ATOM    105 1HD1 ILE A   8      -6.244  -6.661  -8.164  1.00  7.25           H  
ATOM    106 2HD1 ILE A   8      -6.307  -8.333  -8.771  1.00  7.25           H  
ATOM    107 3HD1 ILE A   8      -4.758  -7.461  -8.704  1.00  7.25           H  
ATOM    108  N   LYS A   9      -3.429  -8.375 -13.594  1.00  7.02           N  
ATOM    109  CA  LYS A   9      -2.918  -9.267 -14.645  1.00  7.02           C  
ATOM    110  C   LYS A   9      -3.556 -10.660 -14.642  1.00  7.02           C  
ATOM    111  O   LYS A   9      -2.914 -11.618 -14.210  1.00  7.02           O  
ATOM    112  CB  LYS A   9      -1.424  -9.397 -14.574  1.00  7.02           C  
ATOM    113  CG  LYS A   9      -0.680  -8.125 -14.731  1.00  7.02           C  
ATOM    114  CD  LYS A   9      -0.754  -7.617 -16.152  1.00  7.02           C  
ATOM    115  CE  LYS A   9       0.070  -6.349 -16.329  1.00  7.02           C  
ATOM    116  NZ  LYS A   9      -0.016  -5.820 -17.723  1.00  7.02           N  
ATOM    117  H   LYS A   9      -3.724  -7.437 -13.819  1.00  7.02           H  
ATOM    118  HA  LYS A   9      -3.121  -8.799 -15.605  1.00  7.02           H  
ATOM    119 1HB  LYS A   9      -1.152  -9.827 -13.656  1.00  7.02           H  
ATOM    120 2HB  LYS A   9      -1.107 -10.064 -15.362  1.00  7.02           H  
ATOM    121 1HG  LYS A   9      -1.152  -7.392 -14.110  1.00  7.02           H  
ATOM    122 2HG  LYS A   9       0.353  -8.250 -14.422  1.00  7.02           H  
ATOM    123 1HD  LYS A   9      -0.368  -8.391 -16.825  1.00  7.02           H  
ATOM    124 2HD  LYS A   9      -1.790  -7.412 -16.415  1.00  7.02           H  
ATOM    125 1HE  LYS A   9      -0.297  -5.589 -15.638  1.00  7.02           H  
ATOM    126 2HE  LYS A   9       1.113  -6.566 -16.094  1.00  7.02           H  
ATOM    127 1HZ  LYS A   9       0.540  -4.980 -17.805  1.00  7.02           H  
ATOM    128 2HZ  LYS A   9       0.334  -6.522 -18.365  1.00  7.02           H  
ATOM    129 3HZ  LYS A   9      -0.979  -5.609 -17.944  1.00  7.02           H  
ATOM    130  N   PRO A  10      -4.814 -10.778 -15.113  1.00  6.85           N  
ATOM    131  CA  PRO A  10      -5.673 -11.958 -15.108  1.00  6.85           C  
ATOM    132  C   PRO A  10      -4.988 -13.221 -15.627  1.00  6.85           C  
ATOM    133  O   PRO A  10      -4.048 -13.168 -16.426  1.00  6.85           O  
ATOM    134  CB  PRO A  10      -6.815 -11.526 -16.043  1.00  6.85           C  
ATOM    135  CG  PRO A  10      -6.876 -10.036 -15.909  1.00  6.85           C  
ATOM    136  CD  PRO A  10      -5.452  -9.601 -15.773  1.00  6.85           C  
ATOM    137  HA  PRO A  10      -6.050 -12.124 -14.087  1.00  6.85           H  
ATOM    138 1HB  PRO A  10      -6.605 -11.868 -17.068  1.00  6.85           H  
ATOM    139 2HB  PRO A  10      -7.747 -11.994 -15.750  1.00  6.85           H  
ATOM    140 1HG  PRO A  10      -7.379  -9.598 -16.784  1.00  6.85           H  
ATOM    141 2HG  PRO A  10      -7.487  -9.768 -15.031  1.00  6.85           H  
ATOM    142 1HD  PRO A  10      -5.013  -9.423 -16.767  1.00  6.85           H  
ATOM    143 2HD  PRO A  10      -5.446  -8.711 -15.144  1.00  6.85           H  
ATOM    144  N   SER A  11      -5.465 -14.355 -15.118  1.00  6.56           N  
ATOM    145  CA  SER A  11      -4.919 -15.677 -15.392  1.00  6.56           C  
ATOM    146  C   SER A  11      -4.869 -15.943 -16.874  1.00  6.56           C  
ATOM    147  O   SER A  11      -5.781 -15.561 -17.602  1.00  6.56           O  
ATOM    148  CB  SER A  11      -5.734 -16.740 -14.688  1.00  6.56           C  
ATOM    149  OG  SER A  11      -5.278 -18.029 -15.019  1.00  6.56           O  
ATOM    150  H   SER A  11      -6.290 -14.293 -14.526  1.00  6.56           H  
ATOM    151  HA  SER A  11      -3.907 -15.721 -15.006  1.00  6.56           H  
ATOM    152 1HB  SER A  11      -5.658 -16.590 -13.611  1.00  6.56           H  
ATOM    153 2HB  SER A  11      -6.783 -16.637 -14.957  1.00  6.56           H  
ATOM    154  HG  SER A  11      -5.671 -18.621 -14.371  1.00  6.56           H  
ATOM    155  N   GLU A  12      -3.851 -16.691 -17.295  1.00  5.99           N  
ATOM    156  CA  GLU A  12      -3.530 -17.026 -18.689  1.00  5.99           C  
ATOM    157  C   GLU A  12      -4.734 -17.333 -19.587  1.00  5.99           C  
ATOM    158  O   GLU A  12      -4.721 -17.015 -20.774  1.00  5.99           O  
ATOM    159  CB  GLU A  12      -2.580 -18.226 -18.702  1.00  5.99           C  
ATOM    160  CG  GLU A  12      -2.102 -18.648 -20.077  1.00  5.99           C  
ATOM    161  CD  GLU A  12      -1.113 -19.794 -20.029  1.00  5.99           C  
ATOM    162  OE1 GLU A  12      -0.820 -20.259 -18.953  1.00  5.99           O  
ATOM    163  OE2 GLU A  12      -0.654 -20.200 -21.072  1.00  5.99           O  
ATOM    164  H   GLU A  12      -3.204 -17.003 -16.585  1.00  5.99           H  
ATOM    165  HA  GLU A  12      -3.007 -16.170 -19.119  1.00  5.99           H  
ATOM    166 1HB  GLU A  12      -1.702 -18.001 -18.099  1.00  5.99           H  
ATOM    167 2HB  GLU A  12      -3.078 -19.084 -18.247  1.00  5.99           H  
ATOM    168 1HG  GLU A  12      -2.966 -18.951 -20.669  1.00  5.99           H  
ATOM    169 2HG  GLU A  12      -1.640 -17.793 -20.568  1.00  5.99           H  
ATOM    170  N   LYS A  13      -5.770 -17.947 -19.036  1.00  5.06           N  
ATOM    171  CA  LYS A  13      -6.956 -18.344 -19.792  1.00  5.06           C  
ATOM    172  C   LYS A  13      -7.946 -17.172 -19.973  1.00  5.06           C  
ATOM    173  O   LYS A  13      -9.042 -17.352 -20.507  1.00  5.06           O  
ATOM    174  CB  LYS A  13      -7.657 -19.503 -19.083  1.00  5.06           C  
ATOM    175  CG  LYS A  13      -6.851 -20.802 -19.043  1.00  5.06           C  
ATOM    176  CD  LYS A  13      -7.622 -21.912 -18.327  1.00  5.06           C  
ATOM    177  CE  LYS A  13      -6.822 -23.211 -18.281  1.00  5.06           C  
ATOM    178  NZ  LYS A  13      -7.551 -24.286 -17.548  1.00  5.06           N  
ATOM    179  H   LYS A  13      -5.722 -18.159 -18.049  1.00  5.06           H  
ATOM    180  HA  LYS A  13      -6.640 -18.672 -20.782  1.00  5.06           H  
ATOM    181 1HB  LYS A  13      -7.876 -19.214 -18.054  1.00  5.06           H  
ATOM    182 2HB  LYS A  13      -8.607 -19.708 -19.575  1.00  5.06           H  
ATOM    183 1HG  LYS A  13      -6.625 -21.122 -20.061  1.00  5.06           H  
ATOM    184 2HG  LYS A  13      -5.910 -20.626 -18.519  1.00  5.06           H  
ATOM    185 1HD  LYS A  13      -7.847 -21.598 -17.307  1.00  5.06           H  
ATOM    186 2HD  LYS A  13      -8.561 -22.096 -18.848  1.00  5.06           H  
ATOM    187 1HE  LYS A  13      -6.627 -23.547 -19.298  1.00  5.06           H  
ATOM    188 2HE  LYS A  13      -5.871 -23.027 -17.781  1.00  5.06           H  
ATOM    189 1HZ  LYS A  13      -6.991 -25.127 -17.538  1.00  5.06           H  
ATOM    190 2HZ  LYS A  13      -7.726 -23.988 -16.598  1.00  5.06           H  
ATOM    191 3HZ  LYS A  13      -8.430 -24.473 -18.009  1.00  5.06           H  
ATOM    192  N   GLY A  14      -7.554 -15.981 -19.505  1.00  3.93           N  
ATOM    193  CA  GLY A  14      -8.362 -14.764 -19.536  1.00  3.93           C  
ATOM    194  C   GLY A  14      -9.246 -14.673 -18.296  1.00  3.93           C  
ATOM    195  O   GLY A  14     -10.310 -14.036 -18.317  1.00  3.93           O  
ATOM    196  H   GLY A  14      -6.637 -15.919 -19.087  1.00  3.93           H  
ATOM    197 1HA  GLY A  14      -7.700 -13.899 -19.580  1.00  3.93           H  
ATOM    198 2HA  GLY A  14      -8.975 -14.755 -20.436  1.00  3.93           H  
ATOM    199  N   GLY A  15      -8.817 -15.358 -17.231  1.00  2.85           N  
ATOM    200  CA  GLY A  15      -9.577 -15.424 -15.982  1.00  2.85           C  
ATOM    201  C   GLY A  15      -9.369 -14.255 -15.019  1.00  2.85           C  
ATOM    202  O   GLY A  15      -8.266 -14.001 -14.514  1.00  2.85           O  
ATOM    203  H   GLY A  15      -7.898 -15.787 -17.303  1.00  2.85           H  
ATOM    204 1HA  GLY A  15     -10.637 -15.497 -16.223  1.00  2.85           H  
ATOM    205 2HA  GLY A  15      -9.322 -16.351 -15.470  1.00  2.85           H  
ATOM    206  N   LYS A  16     -10.469 -13.585 -14.699  1.00  1.99           N  
ATOM    207  CA  LYS A  16     -10.454 -12.447 -13.790  1.00  1.99           C  
ATOM    208  C   LYS A  16     -10.612 -12.970 -12.382  1.00  1.99           C  
ATOM    209  O   LYS A  16     -11.258 -13.995 -12.177  1.00  1.99           O  
ATOM    210  CB  LYS A  16     -11.562 -11.441 -14.114  1.00  1.99           C  
ATOM    211  CG  LYS A  16     -11.295 -10.609 -15.357  1.00  1.99           C  
ATOM    212  CD  LYS A  16     -11.675 -11.404 -16.600  1.00  1.99           C  
ATOM    213  CE  LYS A  16     -11.256 -10.725 -17.890  1.00  1.99           C  
ATOM    214  NZ  LYS A  16     -11.564 -11.597 -19.075  1.00  1.99           N  
ATOM    215  H   LYS A  16     -11.341 -13.854 -15.134  1.00  1.99           H  
ATOM    216  HA  LYS A  16      -9.490 -11.943 -13.860  1.00  1.99           H  
ATOM    217 1HB  LYS A  16     -12.504 -11.970 -14.255  1.00  1.99           H  
ATOM    218 2HB  LYS A  16     -11.689 -10.761 -13.269  1.00  1.99           H  
ATOM    219 1HG  LYS A  16     -11.873  -9.690 -15.314  1.00  1.99           H  
ATOM    220 2HG  LYS A  16     -10.237 -10.348 -15.405  1.00  1.99           H  
ATOM    221 1HD  LYS A  16     -11.208 -12.384 -16.561  1.00  1.99           H  
ATOM    222 2HD  LYS A  16     -12.755 -11.541 -16.620  1.00  1.99           H  
ATOM    223 1HE  LYS A  16     -11.777  -9.775 -17.996  1.00  1.99           H  
ATOM    224 2HE  LYS A  16     -10.181 -10.541 -17.858  1.00  1.99           H  
ATOM    225 1HZ  LYS A  16     -11.267 -11.148 -19.924  1.00  1.99           H  
ATOM    226 2HZ  LYS A  16     -11.059 -12.502 -18.954  1.00  1.99           H  
ATOM    227 3HZ  LYS A  16     -12.554 -11.775 -19.116  1.00  1.99           H  
ATOM    228  N   LEU A  17     -10.040 -12.274 -11.417  1.00  1.40           N  
ATOM    229  CA  LEU A  17     -10.171 -12.704 -10.032  1.00  1.40           C  
ATOM    230  C   LEU A  17     -11.653 -12.792  -9.683  1.00  1.40           C  
ATOM    231  O   LEU A  17     -12.391 -11.839  -9.918  1.00  1.40           O  
ATOM    232  CB  LEU A  17      -9.518 -11.655  -9.126  1.00  1.40           C  
ATOM    233  CG  LEU A  17      -9.357 -12.012  -7.663  1.00  1.40           C  
ATOM    234  CD1 LEU A  17      -8.322 -13.095  -7.551  1.00  1.40           C  
ATOM    235  CD2 LEU A  17      -8.970 -10.785  -6.899  1.00  1.40           C  
ATOM    236  H   LEU A  17      -9.509 -11.444 -11.639  1.00  1.40           H  
ATOM    237  HA  LEU A  17      -9.707 -13.684  -9.904  1.00  1.40           H  
ATOM    238 1HB  LEU A  17      -8.528 -11.419  -9.518  1.00  1.40           H  
ATOM    239 2HB  LEU A  17     -10.118 -10.753  -9.163  1.00  1.40           H  
ATOM    240  HG  LEU A  17     -10.297 -12.404  -7.265  1.00  1.40           H  
ATOM    241 1HD1 LEU A  17      -8.186 -13.370  -6.509  1.00  1.40           H  
ATOM    242 2HD1 LEU A  17      -8.644 -13.964  -8.124  1.00  1.40           H  
ATOM    243 3HD1 LEU A  17      -7.391 -12.734  -7.953  1.00  1.40           H  
ATOM    244 1HD2 LEU A  17      -8.849 -11.030  -5.852  1.00  1.40           H  
ATOM    245 2HD2 LEU A  17      -8.039 -10.382  -7.289  1.00  1.40           H  
ATOM    246 3HD2 LEU A  17      -9.755 -10.059  -7.007  1.00  1.40           H  
ATOM    247  N   ARG A  18     -12.112 -13.913  -9.135  1.00  1.03           N  
ATOM    248  CA  ARG A  18     -13.540 -13.964  -8.805  1.00  1.03           C  
ATOM    249  C   ARG A  18     -13.731 -13.482  -7.370  1.00  1.03           C  
ATOM    250  O   ARG A  18     -13.092 -14.006  -6.445  1.00  1.03           O  
ATOM    251  CB  ARG A  18     -14.127 -15.345  -9.049  1.00  1.03           C  
ATOM    252  CG  ARG A  18     -15.625 -15.423  -8.844  1.00  1.03           C  
ATOM    253  CD  ARG A  18     -16.216 -16.744  -9.226  1.00  1.03           C  
ATOM    254  NE  ARG A  18     -16.042 -17.011 -10.641  1.00  1.03           N  
ATOM    255  CZ  ARG A  18     -15.190 -17.905 -11.190  1.00  1.03           C  
ATOM    256  NH1 ARG A  18     -14.405 -18.678 -10.448  1.00  1.03           N  
ATOM    257  NH2 ARG A  18     -15.143 -18.000 -12.507  1.00  1.03           N  
ATOM    258  H   ARG A  18     -11.489 -14.715  -8.961  1.00  1.03           H  
ATOM    259  HA  ARG A  18     -14.077 -13.279  -9.462  1.00  1.03           H  
ATOM    260 1HB  ARG A  18     -13.928 -15.638 -10.079  1.00  1.03           H  
ATOM    261 2HB  ARG A  18     -13.644 -16.079  -8.401  1.00  1.03           H  
ATOM    262 1HG  ARG A  18     -15.823 -15.258  -7.822  1.00  1.03           H  
ATOM    263 2HG  ARG A  18     -16.114 -14.643  -9.426  1.00  1.03           H  
ATOM    264 1HD  ARG A  18     -15.758 -17.538  -8.671  1.00  1.03           H  
ATOM    265 2HD  ARG A  18     -17.287 -16.733  -9.014  1.00  1.03           H  
ATOM    266  HE  ARG A  18     -16.587 -16.423 -11.296  1.00  1.03           H  
ATOM    267 1HH1 ARG A  18     -14.411 -18.612  -9.418  1.00  1.03           H  
ATOM    268 2HH1 ARG A  18     -13.774 -19.324 -10.893  1.00  1.03           H  
ATOM    269 1HH2 ARG A  18     -15.746 -17.398 -13.071  1.00  1.03           H  
ATOM    270 2HH2 ARG A  18     -14.517 -18.652 -12.949  1.00  1.03           H  
ATOM    271  N   VAL A  19     -14.585 -12.475  -7.191  1.00  0.81           N  
ATOM    272  CA  VAL A  19     -14.749 -11.874  -5.870  1.00  0.81           C  
ATOM    273  C   VAL A  19     -16.177 -11.828  -5.329  1.00  0.81           C  
ATOM    274  O   VAL A  19     -17.114 -11.476  -6.045  1.00  0.81           O  
ATOM    275  CB  VAL A  19     -14.165 -10.440  -5.868  1.00  0.81           C  
ATOM    276  CG1 VAL A  19     -14.381  -9.807  -4.541  1.00  0.81           C  
ATOM    277  CG2 VAL A  19     -12.660 -10.482  -6.191  1.00  0.81           C  
ATOM    278  H   VAL A  19     -15.108 -12.115  -7.996  1.00  0.81           H  
ATOM    279  HA  VAL A  19     -14.159 -12.460  -5.175  1.00  0.81           H  
ATOM    280  HB  VAL A  19     -14.675  -9.843  -6.605  1.00  0.81           H  
ATOM    281 1HG1 VAL A  19     -13.971  -8.812  -4.549  1.00  0.81           H  
ATOM    282 2HG1 VAL A  19     -15.435  -9.752  -4.321  1.00  0.81           H  
ATOM    283 3HG1 VAL A  19     -13.879 -10.407  -3.784  1.00  0.81           H  
ATOM    284 1HG2 VAL A  19     -12.257  -9.474  -6.184  1.00  0.81           H  
ATOM    285 2HG2 VAL A  19     -12.152 -11.080  -5.447  1.00  0.81           H  
ATOM    286 3HG2 VAL A  19     -12.502 -10.921  -7.176  1.00  0.81           H  
ATOM    287  N   LEU A  20     -16.325 -12.211  -4.065  1.00  0.69           N  
ATOM    288  CA  LEU A  20     -17.603 -12.113  -3.358  1.00  0.69           C  
ATOM    289  C   LEU A  20     -17.512 -10.980  -2.354  1.00  0.69           C  
ATOM    290  O   LEU A  20     -16.553 -10.923  -1.585  1.00  0.69           O  
ATOM    291  CB  LEU A  20     -17.964 -13.417  -2.635  1.00  0.69           C  
ATOM    292  CG  LEU A  20     -19.235 -13.428  -1.722  1.00  0.69           C  
ATOM    293  CD1 LEU A  20     -20.467 -13.209  -2.541  1.00  0.69           C  
ATOM    294  CD2 LEU A  20     -19.338 -14.788  -1.022  1.00  0.69           C  
ATOM    295  H   LEU A  20     -15.488 -12.522  -3.565  1.00  0.69           H  
ATOM    296  HA  LEU A  20     -18.385 -11.888  -4.074  1.00  0.69           H  
ATOM    297 1HB  LEU A  20     -18.117 -14.167  -3.351  1.00  0.69           H  
ATOM    298 2HB  LEU A  20     -17.133 -13.692  -2.042  1.00  0.69           H  
ATOM    299  HG  LEU A  20     -19.163 -12.627  -0.979  1.00  0.69           H  
ATOM    300 1HD1 LEU A  20     -21.328 -13.222  -1.892  1.00  0.69           H  
ATOM    301 2HD1 LEU A  20     -20.407 -12.257  -3.028  1.00  0.69           H  
ATOM    302 3HD1 LEU A  20     -20.558 -13.996  -3.287  1.00  0.69           H  
ATOM    303 1HD2 LEU A  20     -20.218 -14.808  -0.385  1.00  0.69           H  
ATOM    304 2HD2 LEU A  20     -19.418 -15.573  -1.773  1.00  0.69           H  
ATOM    305 3HD2 LEU A  20     -18.457 -14.961  -0.418  1.00  0.69           H  
ATOM    306  N   VAL A  21     -18.455 -10.050  -2.399  1.00  0.63           N  
ATOM    307  CA  VAL A  21     -18.436  -8.951  -1.442  1.00  0.63           C  
ATOM    308  C   VAL A  21     -19.717  -9.017  -0.626  1.00  0.63           C  
ATOM    309  O   VAL A  21     -20.803  -8.994  -1.205  1.00  0.63           O  
ATOM    310  CB  VAL A  21     -18.365  -7.587  -2.149  1.00  0.63           C  
ATOM    311  CG1 VAL A  21     -18.317  -6.488  -1.102  1.00  0.63           C  
ATOM    312  CG2 VAL A  21     -17.159  -7.529  -3.076  1.00  0.63           C  
ATOM    313  H   VAL A  21     -19.195 -10.129  -3.097  1.00  0.63           H  
ATOM    314  HA  VAL A  21     -17.585  -9.060  -0.770  1.00  0.63           H  
ATOM    315  HB  VAL A  21     -19.252  -7.447  -2.704  1.00  0.63           H  
ATOM    316 1HG1 VAL A  21     -18.298  -5.514  -1.592  1.00  0.63           H  
ATOM    317 2HG1 VAL A  21     -19.186  -6.562  -0.462  1.00  0.63           H  
ATOM    318 3HG1 VAL A  21     -17.419  -6.607  -0.495  1.00  0.63           H  
ATOM    319 1HG2 VAL A  21     -17.132  -6.562  -3.575  1.00  0.63           H  
ATOM    320 2HG2 VAL A  21     -16.245  -7.670  -2.498  1.00  0.63           H  
ATOM    321 3HG2 VAL A  21     -17.244  -8.315  -3.822  1.00  0.63           H  
ATOM    322  N   ALA A  22     -19.585  -9.123   0.694  1.00  0.61           N  
ATOM    323  CA  ALA A  22     -20.733  -9.228   1.590  1.00  0.61           C  
ATOM    324  C   ALA A  22     -20.876  -8.002   2.482  1.00  0.61           C  
ATOM    325  O   ALA A  22     -20.088  -7.790   3.412  1.00  0.61           O  
ATOM    326  CB  ALA A  22     -20.598 -10.470   2.438  1.00  0.61           C  
ATOM    327  H   ALA A  22     -18.646  -9.138   1.090  1.00  0.61           H  
ATOM    328  HA  ALA A  22     -21.628  -9.301   0.982  1.00  0.61           H  
ATOM    329 1HB  ALA A  22     -21.474 -10.569   3.069  1.00  0.61           H  
ATOM    330 2HB  ALA A  22     -20.517 -11.340   1.790  1.00  0.61           H  
ATOM    331 3HB  ALA A  22     -19.722 -10.392   3.046  1.00  0.61           H  
ATOM    332  N   ASP A  23     -21.874  -7.177   2.187  1.00  0.63           N  
ATOM    333  CA  ASP A  23     -22.083  -5.929   2.926  1.00  0.63           C  
ATOM    334  C   ASP A  23     -23.492  -5.391   2.707  1.00  0.63           C  
ATOM    335  O   ASP A  23     -23.880  -5.038   1.596  1.00  0.63           O  
ATOM    336  CB  ASP A  23     -21.024  -4.845   2.603  1.00  0.63           C  
ATOM    337  CG  ASP A  23     -21.103  -3.538   3.557  1.00  0.63           C  
ATOM    338  OD1 ASP A  23     -22.107  -3.327   4.192  1.00  0.63           O  
ATOM    339  OD2 ASP A  23     -20.135  -2.774   3.629  1.00  0.63           O  
ATOM    340  H   ASP A  23     -22.522  -7.449   1.439  1.00  0.63           H  
ATOM    341  HA  ASP A  23     -21.987  -6.154   3.990  1.00  0.63           H  
ATOM    342 1HB  ASP A  23     -20.021  -5.272   2.669  1.00  0.63           H  
ATOM    343 2HB  ASP A  23     -21.153  -4.491   1.619  1.00  0.63           H  
ATOM    344  N   ASP A  24     -24.259  -5.338   3.785  1.00  0.66           N  
ATOM    345  CA  ASP A  24     -25.644  -4.886   3.770  1.00  0.66           C  
ATOM    346  C   ASP A  24     -25.729  -3.426   3.285  1.00  0.66           C  
ATOM    347  O   ASP A  24     -26.734  -2.981   2.708  1.00  0.66           O  
ATOM    348  CB  ASP A  24     -26.230  -5.033   5.187  1.00  0.66           C  
ATOM    349  CG  ASP A  24     -27.765  -4.905   5.268  1.00  0.66           C  
ATOM    350  OD1 ASP A  24     -28.429  -5.763   4.725  1.00  0.66           O  
ATOM    351  OD2 ASP A  24     -28.257  -3.989   5.880  1.00  0.66           O  
ATOM    352  H   ASP A  24     -23.858  -5.637   4.659  1.00  0.66           H  
ATOM    353  HA  ASP A  24     -26.205  -5.519   3.084  1.00  0.66           H  
ATOM    354 1HB  ASP A  24     -25.950  -6.013   5.572  1.00  0.66           H  
ATOM    355 2HB  ASP A  24     -25.781  -4.284   5.840  1.00  0.66           H  
ATOM    356  N   ASN A  25     -24.680  -2.647   3.541  1.00  0.69           N  
ATOM    357  CA  ASN A  25     -24.719  -1.258   3.153  1.00  0.69           C  
ATOM    358  C   ASN A  25     -24.393  -1.107   1.684  1.00  0.69           C  
ATOM    359  O   ASN A  25     -23.233  -0.981   1.274  1.00  0.69           O  
ATOM    360  CB  ASN A  25     -23.786  -0.405   3.977  1.00  0.69           C  
ATOM    361  CG  ASN A  25     -23.930   1.088   3.666  1.00  0.69           C  
ATOM    362  OD1 ASN A  25     -24.360   1.519   2.573  1.00  0.69           O  
ATOM    363  ND2 ASN A  25     -23.572   1.899   4.636  1.00  0.69           N  
ATOM    364  H   ASN A  25     -23.837  -3.029   3.973  1.00  0.69           H  
ATOM    365  HA  ASN A  25     -25.734  -0.887   3.301  1.00  0.69           H  
ATOM    366 1HB  ASN A  25     -23.979  -0.573   5.037  1.00  0.69           H  
ATOM    367 2HB  ASN A  25     -22.760  -0.716   3.781  1.00  0.69           H  
ATOM    368 1HD2 ASN A  25     -23.638   2.890   4.509  1.00  0.69           H  
ATOM    369 2HD2 ASN A  25     -23.234   1.526   5.501  1.00  0.69           H  
ATOM    370  N   THR A  26     -25.451  -0.983   0.907  1.00  0.73           N  
ATOM    371  CA  THR A  26     -25.376  -0.835  -0.540  1.00  0.73           C  
ATOM    372  C   THR A  26     -24.286   0.139  -0.999  1.00  0.73           C  
ATOM    373  O   THR A  26     -23.671  -0.076  -2.043  1.00  0.73           O  
ATOM    374  CB  THR A  26     -26.717  -0.366  -1.110  1.00  0.73           C  
ATOM    375  OG1 THR A  26     -27.727  -1.343  -0.819  1.00  0.73           O  
ATOM    376  CG2 THR A  26     -26.598  -0.169  -2.611  1.00  0.73           C  
ATOM    377  H   THR A  26     -26.350  -1.131   1.365  1.00  0.73           H  
ATOM    378  HA  THR A  26     -25.150  -1.815  -0.962  1.00  0.73           H  
ATOM    379  HB  THR A  26     -26.995   0.579  -0.644  1.00  0.73           H  
ATOM    380  HG1 THR A  26     -27.739  -1.521   0.130  1.00  0.73           H  
ATOM    381 1HG2 THR A  26     -27.553   0.169  -3.010  1.00  0.73           H  
ATOM    382 2HG2 THR A  26     -25.830   0.581  -2.820  1.00  0.73           H  
ATOM    383 3HG2 THR A  26     -26.320  -1.112  -3.080  1.00  0.73           H  
ATOM    384  N   VAL A  27     -24.091   1.241  -0.278  1.00  0.76           N  
ATOM    385  CA  VAL A  27     -23.116   2.236  -0.701  1.00  0.76           C  
ATOM    386  C   VAL A  27     -21.708   1.670  -0.675  1.00  0.76           C  
ATOM    387  O   VAL A  27     -20.907   1.948  -1.566  1.00  0.76           O  
ATOM    388  CB  VAL A  27     -23.154   3.481   0.186  1.00  0.76           C  
ATOM    389  CG1 VAL A  27     -21.999   4.397  -0.185  1.00  0.76           C  
ATOM    390  CG2 VAL A  27     -24.493   4.165   0.022  1.00  0.76           C  
ATOM    391  H   VAL A  27     -24.567   1.351   0.615  1.00  0.76           H  
ATOM    392  HA  VAL A  27     -23.352   2.534  -1.724  1.00  0.76           H  
ATOM    393  HB  VAL A  27     -23.014   3.192   1.225  1.00  0.76           H  
ATOM    394 1HG1 VAL A  27     -22.014   5.277   0.454  1.00  0.76           H  
ATOM    395 2HG1 VAL A  27     -21.055   3.864  -0.047  1.00  0.76           H  
ATOM    396 3HG1 VAL A  27     -22.097   4.700  -1.228  1.00  0.76           H  
ATOM    397 1HG2 VAL A  27     -24.530   5.050   0.657  1.00  0.76           H  
ATOM    398 2HG2 VAL A  27     -24.626   4.456  -1.020  1.00  0.76           H  
ATOM    399 3HG2 VAL A  27     -25.285   3.474   0.313  1.00  0.76           H  
ATOM    400  N   ASN A  28     -21.379   0.907   0.363  1.00  0.78           N  
ATOM    401  CA  ASN A  28     -20.040   0.357   0.467  1.00  0.78           C  
ATOM    402  C   ASN A  28     -19.863  -0.675  -0.624  1.00  0.78           C  
ATOM    403  O   ASN A  28     -18.782  -0.803  -1.206  1.00  0.78           O  
ATOM    404  CB  ASN A  28     -19.831  -0.260   1.811  1.00  0.78           C  
ATOM    405  CG  ASN A  28     -19.756   0.736   2.897  1.00  0.78           C  
ATOM    406  OD1 ASN A  28     -19.428   1.923   2.723  1.00  0.78           O  
ATOM    407  ND2 ASN A  28     -20.078   0.259   4.055  1.00  0.78           N  
ATOM    408  H   ASN A  28     -22.083   0.645   1.048  1.00  0.78           H  
ATOM    409  HA  ASN A  28     -19.310   1.151   0.307  1.00  0.78           H  
ATOM    410 1HB  ASN A  28     -20.667  -0.933   2.017  1.00  0.78           H  
ATOM    411 2HB  ASN A  28     -18.924  -0.863   1.811  1.00  0.78           H  
ATOM    412 1HD2 ASN A  28     -20.075   0.844   4.862  1.00  0.78           H  
ATOM    413 2HD2 ASN A  28     -20.322  -0.736   4.109  1.00  0.78           H  
ATOM    414  N   ILE A  29     -20.959  -1.365  -0.956  1.00  0.80           N  
ATOM    415  CA  ILE A  29     -20.913  -2.318  -2.048  1.00  0.80           C  
ATOM    416  C   ILE A  29     -20.604  -1.633  -3.356  1.00  0.80           C  
ATOM    417  O   ILE A  29     -19.779  -2.126  -4.134  1.00  0.80           O  
ATOM    418  CB  ILE A  29     -22.224  -3.084  -2.232  1.00  0.80           C  
ATOM    419  CG1 ILE A  29     -22.480  -4.006  -1.103  1.00  0.80           C  
ATOM    420  CG2 ILE A  29     -22.180  -3.763  -3.544  1.00  0.80           C  
ATOM    421  CD1 ILE A  29     -21.400  -5.014  -0.974  1.00  0.80           C  
ATOM    422  H   ILE A  29     -21.817  -1.224  -0.415  1.00  0.80           H  
ATOM    423  HA  ILE A  29     -20.120  -3.035  -1.844  1.00  0.80           H  
ATOM    424  HB  ILE A  29     -23.045  -2.394  -2.244  1.00  0.80           H  
ATOM    425 1HG1 ILE A  29     -22.574  -3.445  -0.165  1.00  0.80           H  
ATOM    426 2HG1 ILE A  29     -23.417  -4.532  -1.283  1.00  0.80           H  
ATOM    427 1HG2 ILE A  29     -23.103  -4.279  -3.715  1.00  0.80           H  
ATOM    428 2HG2 ILE A  29     -22.033  -3.033  -4.337  1.00  0.80           H  
ATOM    429 3HG2 ILE A  29     -21.363  -4.445  -3.541  1.00  0.80           H  
ATOM    430 1HD1 ILE A  29     -21.633  -5.699  -0.171  1.00  0.80           H  
ATOM    431 2HD1 ILE A  29     -21.304  -5.562  -1.877  1.00  0.80           H  
ATOM    432 3HD1 ILE A  29     -20.467  -4.501  -0.768  1.00  0.80           H  
ATOM    433  N   GLU A  30     -21.237  -0.482  -3.594  1.00  0.81           N  
ATOM    434  CA  GLU A  30     -20.958   0.267  -4.802  1.00  0.81           C  
ATOM    435  C   GLU A  30     -19.495   0.680  -4.848  1.00  0.81           C  
ATOM    436  O   GLU A  30     -18.836   0.520  -5.877  1.00  0.81           O  
ATOM    437  CB  GLU A  30     -21.857   1.498  -4.917  1.00  0.81           C  
ATOM    438  CG  GLU A  30     -21.602   2.309  -6.194  1.00  0.81           C  
ATOM    439  CD  GLU A  30     -22.531   3.500  -6.398  1.00  0.81           C  
ATOM    440  OE1 GLU A  30     -23.410   3.719  -5.597  1.00  0.81           O  
ATOM    441  OE2 GLU A  30     -22.332   4.199  -7.374  1.00  0.81           O  
ATOM    442  H   GLU A  30     -21.935  -0.144  -2.930  1.00  0.81           H  
ATOM    443  HA  GLU A  30     -21.154  -0.378  -5.657  1.00  0.81           H  
ATOM    444 1HB  GLU A  30     -22.904   1.190  -4.899  1.00  0.81           H  
ATOM    445 2HB  GLU A  30     -21.693   2.151  -4.061  1.00  0.81           H  
ATOM    446 1HG  GLU A  30     -20.575   2.676  -6.154  1.00  0.81           H  
ATOM    447 2HG  GLU A  30     -21.679   1.644  -7.054  1.00  0.81           H  
ATOM    448  N   VAL A  31     -18.961   1.158  -3.722  1.00  0.83           N  
ATOM    449  CA  VAL A  31     -17.569   1.586  -3.694  1.00  0.83           C  
ATOM    450  C   VAL A  31     -16.600   0.444  -3.952  1.00  0.83           C  
ATOM    451  O   VAL A  31     -15.722   0.560  -4.811  1.00  0.83           O  
ATOM    452  CB  VAL A  31     -17.227   2.215  -2.335  1.00  0.83           C  
ATOM    453  CG1 VAL A  31     -15.703   2.460  -2.243  1.00  0.83           C  
ATOM    454  CG2 VAL A  31     -17.991   3.521  -2.177  1.00  0.83           C  
ATOM    455  H   VAL A  31     -19.551   1.270  -2.895  1.00  0.83           H  
ATOM    456  HA  VAL A  31     -17.433   2.339  -4.469  1.00  0.83           H  
ATOM    457  HB  VAL A  31     -17.509   1.526  -1.540  1.00  0.83           H  
ATOM    458 1HG1 VAL A  31     -15.459   2.895  -1.275  1.00  0.83           H  
ATOM    459 2HG1 VAL A  31     -15.168   1.514  -2.353  1.00  0.83           H  
ATOM    460 3HG1 VAL A  31     -15.392   3.141  -3.034  1.00  0.83           H  
ATOM    461 1HG2 VAL A  31     -17.759   3.963  -1.210  1.00  0.83           H  
ATOM    462 2HG2 VAL A  31     -17.703   4.207  -2.971  1.00  0.83           H  
ATOM    463 3HG2 VAL A  31     -19.053   3.330  -2.239  1.00  0.83           H  
ATOM    464  N   VAL A  32     -16.777  -0.678  -3.257  1.00  0.85           N  
ATOM    465  CA  VAL A  32     -15.875  -1.799  -3.456  1.00  0.85           C  
ATOM    466  C   VAL A  32     -16.014  -2.343  -4.868  1.00  0.85           C  
ATOM    467  O   VAL A  32     -15.011  -2.635  -5.519  1.00  0.85           O  
ATOM    468  CB  VAL A  32     -16.102  -2.914  -2.414  1.00  0.85           C  
ATOM    469  CG1 VAL A  32     -15.256  -4.154  -2.783  1.00  0.85           C  
ATOM    470  CG2 VAL A  32     -15.694  -2.401  -1.026  1.00  0.85           C  
ATOM    471  H   VAL A  32     -17.531  -0.739  -2.573  1.00  0.85           H  
ATOM    472  HA  VAL A  32     -14.855  -1.438  -3.329  1.00  0.85           H  
ATOM    473  HB  VAL A  32     -17.159  -3.200  -2.413  1.00  0.85           H  
ATOM    474 1HG1 VAL A  32     -15.419  -4.944  -2.050  1.00  0.85           H  
ATOM    475 2HG1 VAL A  32     -15.556  -4.504  -3.767  1.00  0.85           H  
ATOM    476 3HG1 VAL A  32     -14.196  -3.889  -2.799  1.00  0.85           H  
ATOM    477 1HG2 VAL A  32     -15.852  -3.183  -0.283  1.00  0.85           H  
ATOM    478 2HG2 VAL A  32     -14.641  -2.121  -1.042  1.00  0.85           H  
ATOM    479 3HG2 VAL A  32     -16.299  -1.529  -0.771  1.00  0.85           H  
ATOM    480  N   SER A  33     -17.250  -2.474  -5.362  1.00  0.88           N  
ATOM    481  CA  SER A  33     -17.458  -2.999  -6.700  1.00  0.88           C  
ATOM    482  C   SER A  33     -16.800  -2.095  -7.741  1.00  0.88           C  
ATOM    483  O   SER A  33     -16.142  -2.589  -8.660  1.00  0.88           O  
ATOM    484  CB  SER A  33     -18.939  -3.109  -6.985  1.00  0.88           C  
ATOM    485  OG  SER A  33     -19.538  -4.025  -6.126  1.00  0.88           O  
ATOM    486  H   SER A  33     -18.065  -2.219  -4.807  1.00  0.88           H  
ATOM    487  HA  SER A  33     -17.009  -3.988  -6.761  1.00  0.88           H  
ATOM    488 1HB  SER A  33     -19.409  -2.130  -6.865  1.00  0.88           H  
ATOM    489 2HB  SER A  33     -19.085  -3.422  -8.017  1.00  0.88           H  
ATOM    490  HG  SER A  33     -19.578  -3.562  -5.253  1.00  0.88           H  
ATOM    491  N   ARG A  34     -16.930  -0.768  -7.593  1.00  0.93           N  
ATOM    492  CA  ARG A  34     -16.282   0.120  -8.548  1.00  0.93           C  
ATOM    493  C   ARG A  34     -14.769  -0.023  -8.482  1.00  0.93           C  
ATOM    494  O   ARG A  34     -14.110  -0.065  -9.523  1.00  0.93           O  
ATOM    495  CB  ARG A  34     -16.673   1.578  -8.327  1.00  0.93           C  
ATOM    496  CG  ARG A  34     -18.096   1.955  -8.761  1.00  0.93           C  
ATOM    497  CD  ARG A  34     -18.375   3.402  -8.528  1.00  0.93           C  
ATOM    498  NE  ARG A  34     -19.737   3.780  -8.905  1.00  0.93           N  
ATOM    499  CZ  ARG A  34     -20.147   4.085 -10.141  1.00  0.93           C  
ATOM    500  NH1 ARG A  34     -19.318   4.060 -11.167  1.00  0.93           N  
ATOM    501  NH2 ARG A  34     -21.407   4.414 -10.293  1.00  0.93           N  
ATOM    502  H   ARG A  34     -17.491  -0.375  -6.837  1.00  0.93           H  
ATOM    503  HA  ARG A  34     -16.608  -0.160  -9.548  1.00  0.93           H  
ATOM    504 1HB  ARG A  34     -16.593   1.802  -7.259  1.00  0.93           H  
ATOM    505 2HB  ARG A  34     -15.975   2.228  -8.851  1.00  0.93           H  
ATOM    506 1HG  ARG A  34     -18.214   1.751  -9.823  1.00  0.93           H  
ATOM    507 2HG  ARG A  34     -18.821   1.372  -8.201  1.00  0.93           H  
ATOM    508 1HD  ARG A  34     -18.249   3.616  -7.466  1.00  0.93           H  
ATOM    509 2HD  ARG A  34     -17.681   4.007  -9.106  1.00  0.93           H  
ATOM    510  HE  ARG A  34     -20.463   3.835  -8.176  1.00  0.93           H  
ATOM    511 1HH1 ARG A  34     -18.351   3.805 -11.029  1.00  0.93           H  
ATOM    512 2HH1 ARG A  34     -19.651   4.296 -12.091  1.00  0.93           H  
ATOM    513 1HH2 ARG A  34     -22.003   4.422  -9.451  1.00  0.93           H  
ATOM    514 2HH2 ARG A  34     -21.773   4.655 -11.199  1.00  0.93           H  
ATOM    515  N   LEU A  35     -14.209  -0.159  -7.276  1.00  1.00           N  
ATOM    516  CA  LEU A  35     -12.768  -0.312  -7.183  1.00  1.00           C  
ATOM    517  C   LEU A  35     -12.328  -1.614  -7.854  1.00  1.00           C  
ATOM    518  O   LEU A  35     -11.326  -1.651  -8.572  1.00  1.00           O  
ATOM    519  CB  LEU A  35     -12.316  -0.314  -5.727  1.00  1.00           C  
ATOM    520  CG  LEU A  35     -12.431   0.987  -4.942  1.00  1.00           C  
ATOM    521  CD1 LEU A  35     -12.095   0.718  -3.456  1.00  1.00           C  
ATOM    522  CD2 LEU A  35     -11.495   1.987  -5.540  1.00  1.00           C  
ATOM    523  H   LEU A  35     -14.779  -0.117  -6.427  1.00  1.00           H  
ATOM    524  HA  LEU A  35     -12.296   0.519  -7.697  1.00  1.00           H  
ATOM    525 1HB  LEU A  35     -12.878  -1.079  -5.191  1.00  1.00           H  
ATOM    526 2HB  LEU A  35     -11.271  -0.570  -5.724  1.00  1.00           H  
ATOM    527  HG  LEU A  35     -13.442   1.369  -4.995  1.00  1.00           H  
ATOM    528 1HD1 LEU A  35     -12.177   1.647  -2.895  1.00  1.00           H  
ATOM    529 2HD1 LEU A  35     -12.795  -0.009  -3.047  1.00  1.00           H  
ATOM    530 3HD1 LEU A  35     -11.082   0.331  -3.366  1.00  1.00           H  
ATOM    531 1HD2 LEU A  35     -11.562   2.925  -4.987  1.00  1.00           H  
ATOM    532 2HD2 LEU A  35     -10.491   1.599  -5.491  1.00  1.00           H  
ATOM    533 3HD2 LEU A  35     -11.766   2.156  -6.575  1.00  1.00           H  
ATOM    534  N   LEU A  36     -13.102  -2.681  -7.671  1.00  1.10           N  
ATOM    535  CA  LEU A  36     -12.738  -3.946  -8.285  1.00  1.10           C  
ATOM    536  C   LEU A  36     -12.753  -3.809  -9.808  1.00  1.10           C  
ATOM    537  O   LEU A  36     -11.822  -4.266 -10.481  1.00  1.10           O  
ATOM    538  CB  LEU A  36     -13.710  -5.040  -7.809  1.00  1.10           C  
ATOM    539  CG  LEU A  36     -13.572  -5.466  -6.316  1.00  1.10           C  
ATOM    540  CD1 LEU A  36     -14.717  -6.353  -5.935  1.00  1.10           C  
ATOM    541  CD2 LEU A  36     -12.281  -6.203  -6.116  1.00  1.10           C  
ATOM    542  H   LEU A  36     -13.922  -2.620  -7.069  1.00  1.10           H  
ATOM    543  HA  LEU A  36     -11.732  -4.211  -7.971  1.00  1.10           H  
ATOM    544 1HB  LEU A  36     -14.724  -4.673  -7.947  1.00  1.10           H  
ATOM    545 2HB  LEU A  36     -13.588  -5.921  -8.428  1.00  1.10           H  
ATOM    546  HG  LEU A  36     -13.588  -4.586  -5.687  1.00  1.10           H  
ATOM    547 1HD1 LEU A  36     -14.621  -6.633  -4.891  1.00  1.10           H  
ATOM    548 2HD1 LEU A  36     -15.651  -5.819  -6.076  1.00  1.10           H  
ATOM    549 3HD1 LEU A  36     -14.707  -7.239  -6.552  1.00  1.10           H  
ATOM    550 1HD2 LEU A  36     -12.191  -6.492  -5.068  1.00  1.10           H  
ATOM    551 2HD2 LEU A  36     -12.269  -7.089  -6.743  1.00  1.10           H  
ATOM    552 3HD2 LEU A  36     -11.460  -5.553  -6.389  1.00  1.10           H  
ATOM    553  N   LYS A  37     -13.739  -3.087 -10.352  1.00  1.23           N  
ATOM    554  CA  LYS A  37     -13.803  -2.880 -11.796  1.00  1.23           C  
ATOM    555  C   LYS A  37     -12.606  -2.065 -12.298  1.00  1.23           C  
ATOM    556  O   LYS A  37     -12.037  -2.368 -13.349  1.00  1.23           O  
ATOM    557  CB  LYS A  37     -15.117  -2.208 -12.187  1.00  1.23           C  
ATOM    558  CG  LYS A  37     -16.331  -3.114 -12.038  1.00  1.23           C  
ATOM    559  CD  LYS A  37     -17.612  -2.408 -12.432  1.00  1.23           C  
ATOM    560  CE  LYS A  37     -18.814  -3.326 -12.275  1.00  1.23           C  
ATOM    561  NZ  LYS A  37     -20.087  -2.645 -12.641  1.00  1.23           N  
ATOM    562  H   LYS A  37     -14.483  -2.720  -9.755  1.00  1.23           H  
ATOM    563  HA  LYS A  37     -13.768  -3.859 -12.279  1.00  1.23           H  
ATOM    564 1HB  LYS A  37     -15.274  -1.333 -11.556  1.00  1.23           H  
ATOM    565 2HB  LYS A  37     -15.065  -1.868 -13.218  1.00  1.23           H  
ATOM    566 1HG  LYS A  37     -16.200  -3.999 -12.649  1.00  1.23           H  
ATOM    567 2HG  LYS A  37     -16.407  -3.433 -11.003  1.00  1.23           H  
ATOM    568 1HD  LYS A  37     -17.748  -1.531 -11.795  1.00  1.23           H  
ATOM    569 2HD  LYS A  37     -17.545  -2.079 -13.468  1.00  1.23           H  
ATOM    570 1HE  LYS A  37     -18.679  -4.199 -12.914  1.00  1.23           H  
ATOM    571 2HE  LYS A  37     -18.875  -3.654 -11.235  1.00  1.23           H  
ATOM    572 1HZ  LYS A  37     -20.859  -3.286 -12.523  1.00  1.23           H  
ATOM    573 2HZ  LYS A  37     -20.223  -1.841 -12.046  1.00  1.23           H  
ATOM    574 3HZ  LYS A  37     -20.044  -2.345 -13.605  1.00  1.23           H  
ATOM    575  N   LEU A  38     -12.166  -1.069 -11.519  1.00  1.38           N  
ATOM    576  CA  LEU A  38     -11.018  -0.239 -11.905  1.00  1.38           C  
ATOM    577  C   LEU A  38      -9.738  -1.073 -11.989  1.00  1.38           C  
ATOM    578  O   LEU A  38      -8.863  -0.802 -12.815  1.00  1.38           O  
ATOM    579  CB  LEU A  38     -10.832   0.929 -10.924  1.00  1.38           C  
ATOM    580  CG  LEU A  38     -11.926   2.011 -10.969  1.00  1.38           C  
ATOM    581  CD1 LEU A  38     -11.705   3.006  -9.838  1.00  1.38           C  
ATOM    582  CD2 LEU A  38     -11.888   2.700 -12.318  1.00  1.38           C  
ATOM    583  H   LEU A  38     -12.673  -0.852 -10.659  1.00  1.38           H  
ATOM    584  HA  LEU A  38     -11.217   0.178 -12.890  1.00  1.38           H  
ATOM    585 1HB  LEU A  38     -10.806   0.524  -9.913  1.00  1.38           H  
ATOM    586 2HB  LEU A  38      -9.875   1.404 -11.126  1.00  1.38           H  
ATOM    587  HG  LEU A  38     -12.896   1.555 -10.833  1.00  1.38           H  
ATOM    588 1HD1 LEU A  38     -12.484   3.767  -9.864  1.00  1.38           H  
ATOM    589 2HD1 LEU A  38     -11.744   2.486  -8.894  1.00  1.38           H  
ATOM    590 3HD1 LEU A  38     -10.732   3.477  -9.953  1.00  1.38           H  
ATOM    591 1HD2 LEU A  38     -12.666   3.463 -12.357  1.00  1.38           H  
ATOM    592 2HD2 LEU A  38     -10.914   3.166 -12.462  1.00  1.38           H  
ATOM    593 3HD2 LEU A  38     -12.060   1.965 -13.104  1.00  1.38           H  
ATOM    594  N   GLU A  39      -9.672  -2.130 -11.178  1.00  1.52           N  
ATOM    595  CA  GLU A  39      -8.543  -3.060 -11.128  1.00  1.52           C  
ATOM    596  C   GLU A  39      -8.688  -4.199 -12.159  1.00  1.52           C  
ATOM    597  O   GLU A  39      -7.906  -5.148 -12.155  1.00  1.52           O  
ATOM    598  CB  GLU A  39      -8.394  -3.633  -9.713  1.00  1.52           C  
ATOM    599  CG  GLU A  39      -8.088  -2.578  -8.661  1.00  1.52           C  
ATOM    600  CD  GLU A  39      -6.786  -1.887  -8.866  1.00  1.52           C  
ATOM    601  OE1 GLU A  39      -5.779  -2.549  -9.015  1.00  1.52           O  
ATOM    602  OE2 GLU A  39      -6.763  -0.672  -8.853  1.00  1.52           O  
ATOM    603  H   GLU A  39     -10.433  -2.261 -10.506  1.00  1.52           H  
ATOM    604  HA  GLU A  39      -7.638  -2.506 -11.369  1.00  1.52           H  
ATOM    605 1HB  GLU A  39      -9.320  -4.136  -9.426  1.00  1.52           H  
ATOM    606 2HB  GLU A  39      -7.602  -4.368  -9.694  1.00  1.52           H  
ATOM    607 1HG  GLU A  39      -8.870  -1.829  -8.686  1.00  1.52           H  
ATOM    608 2HG  GLU A  39      -8.101  -3.041  -7.678  1.00  1.52           H  
ATOM    609  N   SER A  40      -9.697  -4.089 -13.031  1.00  1.59           N  
ATOM    610  CA  SER A  40     -10.061  -5.053 -14.071  1.00  1.59           C  
ATOM    611  C   SER A  40     -10.565  -6.386 -13.531  1.00  1.59           C  
ATOM    612  O   SER A  40     -10.338  -7.445 -14.126  1.00  1.59           O  
ATOM    613  CB  SER A  40      -8.900  -5.309 -15.023  1.00  1.59           C  
ATOM    614  OG  SER A  40      -8.492  -4.129 -15.664  1.00  1.59           O  
ATOM    615  H   SER A  40     -10.300  -3.271 -12.975  1.00  1.59           H  
ATOM    616  HA  SER A  40     -10.867  -4.605 -14.648  1.00  1.59           H  
ATOM    617 1HB  SER A  40      -8.062  -5.759 -14.501  1.00  1.59           H  
ATOM    618 2HB  SER A  40      -9.227  -6.026 -15.774  1.00  1.59           H  
ATOM    619  HG  SER A  40      -9.301  -3.682 -15.935  1.00  1.59           H  
ATOM    620  N   ILE A  41     -11.301  -6.318 -12.429  1.00  1.56           N  
ATOM    621  CA  ILE A  41     -11.953  -7.474 -11.852  1.00  1.56           C  
ATOM    622  C   ILE A  41     -13.446  -7.328 -12.091  1.00  1.56           C  
ATOM    623  O   ILE A  41     -14.087  -6.429 -11.552  1.00  1.56           O  
ATOM    624  CB  ILE A  41     -11.662  -7.544 -10.356  1.00  1.56           C  
ATOM    625  CG1 ILE A  41     -10.176  -7.641 -10.128  1.00  1.56           C  
ATOM    626  CG2 ILE A  41     -12.385  -8.686  -9.741  1.00  1.56           C  
ATOM    627  CD1 ILE A  41      -9.823  -7.456  -8.722  1.00  1.56           C  
ATOM    628  H   ILE A  41     -11.426  -5.423 -11.959  1.00  1.56           H  
ATOM    629  HA  ILE A  41     -11.597  -8.378 -12.341  1.00  1.56           H  
ATOM    630  HB  ILE A  41     -11.988  -6.642  -9.891  1.00  1.56           H  
ATOM    631 1HG1 ILE A  41      -9.830  -8.618 -10.453  1.00  1.56           H  
ATOM    632 2HG1 ILE A  41      -9.660  -6.877 -10.714  1.00  1.56           H  
ATOM    633 1HG2 ILE A  41     -12.182  -8.730  -8.677  1.00  1.56           H  
ATOM    634 2HG2 ILE A  41     -13.453  -8.581  -9.900  1.00  1.56           H  
ATOM    635 3HG2 ILE A  41     -12.036  -9.575 -10.216  1.00  1.56           H  
ATOM    636 1HD1 ILE A  41      -8.753  -7.543  -8.602  1.00  1.56           H  
ATOM    637 2HD1 ILE A  41     -10.151  -6.465  -8.404  1.00  1.56           H  
ATOM    638 3HD1 ILE A  41     -10.319  -8.205  -8.129  1.00  1.56           H  
ATOM    639  N   TYR A  42     -14.011  -8.208 -12.904  1.00  1.43           N  
ATOM    640  CA  TYR A  42     -15.406  -8.046 -13.283  1.00  1.43           C  
ATOM    641  C   TYR A  42     -16.338  -9.105 -12.722  1.00  1.43           C  
ATOM    642  O   TYR A  42     -17.526  -8.852 -12.511  1.00  1.43           O  
ATOM    643  CB  TYR A  42     -15.489  -7.980 -14.796  1.00  1.43           C  
ATOM    644  CG  TYR A  42     -14.687  -6.810 -15.322  1.00  1.43           C  
ATOM    645  CD1 TYR A  42     -13.513  -7.017 -16.029  1.00  1.43           C  
ATOM    646  CD2 TYR A  42     -15.117  -5.522 -15.056  1.00  1.43           C  
ATOM    647  CE1 TYR A  42     -12.785  -5.935 -16.480  1.00  1.43           C  
ATOM    648  CE2 TYR A  42     -14.391  -4.440 -15.499  1.00  1.43           C  
ATOM    649  CZ  TYR A  42     -13.233  -4.639 -16.212  1.00  1.43           C  
ATOM    650  OH  TYR A  42     -12.508  -3.554 -16.660  1.00  1.43           O  
ATOM    651  H   TYR A  42     -13.451  -8.945 -13.304  1.00  1.43           H  
ATOM    652  HA  TYR A  42     -15.753  -7.088 -12.894  1.00  1.43           H  
ATOM    653 1HB  TYR A  42     -15.095  -8.900 -15.233  1.00  1.43           H  
ATOM    654 2HB  TYR A  42     -16.526  -7.868 -15.112  1.00  1.43           H  
ATOM    655  HD1 TYR A  42     -13.169  -8.026 -16.231  1.00  1.43           H  
ATOM    656  HD2 TYR A  42     -16.032  -5.368 -14.491  1.00  1.43           H  
ATOM    657  HE1 TYR A  42     -11.863  -6.094 -17.039  1.00  1.43           H  
ATOM    658  HE2 TYR A  42     -14.734  -3.428 -15.284  1.00  1.43           H  
ATOM    659  HH  TYR A  42     -12.877  -2.745 -16.286  1.00  1.43           H  
ATOM    660  N   ASP A  43     -15.823 -10.295 -12.448  1.00  1.25           N  
ATOM    661  CA  ASP A  43     -16.706 -11.341 -11.955  1.00  1.25           C  
ATOM    662  C   ASP A  43     -16.872 -11.151 -10.456  1.00  1.25           C  
ATOM    663  O   ASP A  43     -16.225 -11.831  -9.649  1.00  1.25           O  
ATOM    664  CB  ASP A  43     -16.139 -12.727 -12.302  1.00  1.25           C  
ATOM    665  CG  ASP A  43     -17.062 -13.926 -11.982  1.00  1.25           C  
ATOM    666  OD1 ASP A  43     -18.013 -13.762 -11.270  1.00  1.25           O  
ATOM    667  OD2 ASP A  43     -16.781 -15.013 -12.457  1.00  1.25           O  
ATOM    668  H   ASP A  43     -14.845 -10.479 -12.593  1.00  1.25           H  
ATOM    669  HA  ASP A  43     -17.684 -11.236 -12.427  1.00  1.25           H  
ATOM    670 1HB  ASP A  43     -15.903 -12.756 -13.364  1.00  1.25           H  
ATOM    671 2HB  ASP A  43     -15.197 -12.868 -11.765  1.00  1.25           H  
ATOM    672  N   VAL A  44     -17.771 -10.226 -10.115  1.00  1.05           N  
ATOM    673  CA  VAL A  44     -18.024  -9.855  -8.735  1.00  1.05           C  
ATOM    674  C   VAL A  44     -19.478 -10.148  -8.352  1.00  1.05           C  
ATOM    675  O   VAL A  44     -20.419  -9.692  -9.008  1.00  1.05           O  
ATOM    676  CB  VAL A  44     -17.710  -8.357  -8.499  1.00  1.05           C  
ATOM    677  CG1 VAL A  44     -17.984  -8.001  -7.032  1.00  1.05           C  
ATOM    678  CG2 VAL A  44     -16.247  -8.068  -8.895  1.00  1.05           C  
ATOM    679  H   VAL A  44     -18.223  -9.728 -10.880  1.00  1.05           H  
ATOM    680  HA  VAL A  44     -17.366 -10.438  -8.106  1.00  1.05           H  
ATOM    681  HB  VAL A  44     -18.375  -7.750  -9.112  1.00  1.05           H  
ATOM    682 1HG1 VAL A  44     -17.783  -6.944  -6.863  1.00  1.05           H  
ATOM    683 2HG1 VAL A  44     -19.024  -8.211  -6.794  1.00  1.05           H  
ATOM    684 3HG1 VAL A  44     -17.338  -8.603  -6.388  1.00  1.05           H  
ATOM    685 1HG2 VAL A  44     -16.027  -7.014  -8.742  1.00  1.05           H  
ATOM    686 2HG2 VAL A  44     -15.582  -8.666  -8.295  1.00  1.05           H  
ATOM    687 3HG2 VAL A  44     -16.094  -8.309  -9.939  1.00  1.05           H  
ATOM    688  N   THR A  45     -19.641 -10.905  -7.276  1.00  0.88           N  
ATOM    689  CA  THR A  45     -20.943 -11.291  -6.742  1.00  0.88           C  
ATOM    690  C   THR A  45     -21.174 -10.584  -5.431  1.00  0.88           C  
ATOM    691  O   THR A  45     -20.254 -10.484  -4.620  1.00  0.88           O  
ATOM    692  CB  THR A  45     -21.054 -12.810  -6.532  1.00  0.88           C  
ATOM    693  OG1 THR A  45     -20.918 -13.489  -7.788  1.00  0.88           O  
ATOM    694  CG2 THR A  45     -22.377 -13.192  -5.900  1.00  0.88           C  
ATOM    695  H   THR A  45     -18.795 -11.222  -6.802  1.00  0.88           H  
ATOM    696  HA  THR A  45     -21.720 -10.978  -7.439  1.00  0.88           H  
ATOM    697  HB  THR A  45     -20.258 -13.122  -5.868  1.00  0.88           H  
ATOM    698  HG1 THR A  45     -20.017 -13.407  -8.110  1.00  0.88           H  
ATOM    699 1HG2 THR A  45     -22.408 -14.270  -5.757  1.00  0.88           H  
ATOM    700 2HG2 THR A  45     -22.482 -12.701  -4.937  1.00  0.88           H  
ATOM    701 3HG2 THR A  45     -23.195 -12.888  -6.549  1.00  0.88           H  
ATOM    702  N   ILE A  46     -22.364 -10.035  -5.264  1.00  0.75           N  
ATOM    703  CA  ILE A  46     -22.691  -9.305  -4.058  1.00  0.75           C  
ATOM    704  C   ILE A  46     -23.671 -10.030  -3.155  1.00  0.75           C  
ATOM    705  O   ILE A  46     -24.693 -10.532  -3.621  1.00  0.75           O  
ATOM    706  CB  ILE A  46     -23.278  -7.940  -4.397  1.00  0.75           C  
ATOM    707  CG1 ILE A  46     -22.306  -7.178  -5.320  1.00  0.75           C  
ATOM    708  CG2 ILE A  46     -23.611  -7.191  -3.118  1.00  0.75           C  
ATOM    709  CD1 ILE A  46     -20.939  -7.022  -4.766  1.00  0.75           C  
ATOM    710  H   ILE A  46     -23.064 -10.144  -5.986  1.00  0.75           H  
ATOM    711  HA  ILE A  46     -21.774  -9.147  -3.493  1.00  0.75           H  
ATOM    712  HB  ILE A  46     -24.197  -8.074  -4.965  1.00  0.75           H  
ATOM    713 1HG1 ILE A  46     -22.235  -7.693  -6.279  1.00  0.75           H  
ATOM    714 2HG1 ILE A  46     -22.710  -6.181  -5.492  1.00  0.75           H  
ATOM    715 1HG2 ILE A  46     -24.041  -6.237  -3.356  1.00  0.75           H  
ATOM    716 2HG2 ILE A  46     -24.327  -7.750  -2.530  1.00  0.75           H  
ATOM    717 3HG2 ILE A  46     -22.714  -7.064  -2.543  1.00  0.75           H  
ATOM    718 1HD1 ILE A  46     -20.322  -6.459  -5.461  1.00  0.75           H  
ATOM    719 2HD1 ILE A  46     -20.990  -6.517  -3.844  1.00  0.75           H  
ATOM    720 3HD1 ILE A  46     -20.497  -7.988  -4.606  1.00  0.75           H  
ATOM    721  N   ALA A  47     -23.344 -10.084  -1.868  1.00  0.67           N  
ATOM    722  CA  ALA A  47     -24.223 -10.649  -0.858  1.00  0.67           C  
ATOM    723  C   ALA A  47     -24.695  -9.522   0.061  1.00  0.67           C  
ATOM    724  O   ALA A  47     -23.945  -8.574   0.323  1.00  0.67           O  
ATOM    725  CB  ALA A  47     -23.513 -11.719  -0.068  1.00  0.67           C  
ATOM    726  H   ALA A  47     -22.457  -9.676  -1.583  1.00  0.67           H  
ATOM    727  HA  ALA A  47     -25.093 -11.079  -1.351  1.00  0.67           H  
ATOM    728 1HB  ALA A  47     -24.191 -12.128   0.678  1.00  0.67           H  
ATOM    729 2HB  ALA A  47     -23.196 -12.479  -0.717  1.00  0.67           H  
ATOM    730 3HB  ALA A  47     -22.654 -11.302   0.424  1.00  0.67           H  
ATOM    731  N   LYS A  48     -25.919  -9.624   0.571  1.00  0.61           N  
ATOM    732  CA  LYS A  48     -26.439  -8.630   1.506  1.00  0.61           C  
ATOM    733  C   LYS A  48     -25.989  -8.927   2.944  1.00  0.61           C  
ATOM    734  O   LYS A  48     -25.560  -8.029   3.663  1.00  0.61           O  
ATOM    735  CB  LYS A  48     -27.963  -8.571   1.382  1.00  0.61           C  
ATOM    736  CG  LYS A  48     -28.686  -7.493   2.199  1.00  0.61           C  
ATOM    737  CD  LYS A  48     -30.200  -7.505   1.879  1.00  0.61           C  
ATOM    738  CE  LYS A  48     -30.967  -6.283   2.446  1.00  0.61           C  
ATOM    739  NZ  LYS A  48     -30.974  -6.223   3.929  1.00  0.61           N  
ATOM    740  H   LYS A  48     -26.525 -10.401   0.302  1.00  0.61           H  
ATOM    741  HA  LYS A  48     -26.038  -7.652   1.232  1.00  0.61           H  
ATOM    742 1HB  LYS A  48     -28.231  -8.429   0.336  1.00  0.61           H  
ATOM    743 2HB  LYS A  48     -28.375  -9.536   1.687  1.00  0.61           H  
ATOM    744 1HG  LYS A  48     -28.547  -7.705   3.262  1.00  0.61           H  
ATOM    745 2HG  LYS A  48     -28.272  -6.507   1.988  1.00  0.61           H  
ATOM    746 1HD  LYS A  48     -30.334  -7.533   0.798  1.00  0.61           H  
ATOM    747 2HD  LYS A  48     -30.637  -8.411   2.299  1.00  0.61           H  
ATOM    748 1HE  LYS A  48     -30.512  -5.370   2.063  1.00  0.61           H  
ATOM    749 2HE  LYS A  48     -31.997  -6.338   2.097  1.00  0.61           H  
ATOM    750 1HZ  LYS A  48     -31.485  -5.414   4.234  1.00  0.61           H  
ATOM    751 2HZ  LYS A  48     -31.392  -7.048   4.312  1.00  0.61           H  
ATOM    752 3HZ  LYS A  48     -30.017  -6.140   4.265  1.00  0.61           H  
ATOM    753  N   ASP A  49     -26.061 -10.189   3.370  1.00  0.58           N  
ATOM    754  CA  ASP A  49     -25.688 -10.503   4.751  1.00  0.58           C  
ATOM    755  C   ASP A  49     -24.838 -11.784   4.831  1.00  0.58           C  
ATOM    756  O   ASP A  49     -24.480 -12.355   3.794  1.00  0.58           O  
ATOM    757  CB  ASP A  49     -26.955 -10.613   5.623  1.00  0.58           C  
ATOM    758  CG  ASP A  49     -27.920 -11.752   5.245  1.00  0.58           C  
ATOM    759  OD1 ASP A  49     -27.494 -12.669   4.561  1.00  0.58           O  
ATOM    760  OD2 ASP A  49     -29.070 -11.713   5.655  1.00  0.58           O  
ATOM    761  H   ASP A  49     -26.398 -10.907   2.747  1.00  0.58           H  
ATOM    762  HA  ASP A  49     -25.105  -9.677   5.144  1.00  0.58           H  
ATOM    763 1HB  ASP A  49     -26.665 -10.738   6.672  1.00  0.58           H  
ATOM    764 2HB  ASP A  49     -27.502  -9.669   5.566  1.00  0.58           H  
ATOM    765  N   GLY A  50     -24.515 -12.250   6.050  1.00  0.56           N  
ATOM    766  CA  GLY A  50     -23.681 -13.434   6.219  1.00  0.56           C  
ATOM    767  C   GLY A  50     -24.320 -14.707   5.699  1.00  0.56           C  
ATOM    768  O   GLY A  50     -23.611 -15.633   5.283  1.00  0.56           O  
ATOM    769  H   GLY A  50     -24.822 -11.799   6.911  1.00  0.56           H  
ATOM    770 1HA  GLY A  50     -22.734 -13.276   5.707  1.00  0.56           H  
ATOM    771 2HA  GLY A  50     -23.443 -13.552   7.275  1.00  0.56           H  
ATOM    772  N   GLN A  51     -25.656 -14.792   5.792  1.00  0.55           N  
ATOM    773  CA  GLN A  51     -26.362 -15.996   5.384  1.00  0.55           C  
ATOM    774  C   GLN A  51     -26.279 -16.103   3.890  1.00  0.55           C  
ATOM    775  O   GLN A  51     -25.938 -17.154   3.351  1.00  0.55           O  
ATOM    776  CB  GLN A  51     -27.828 -15.973   5.838  1.00  0.55           C  
ATOM    777  CG  GLN A  51     -28.607 -17.254   5.528  1.00  0.55           C  
ATOM    778  CD  GLN A  51     -28.084 -18.477   6.273  1.00  0.55           C  
ATOM    779  OE1 GLN A  51     -27.609 -18.368   7.410  1.00  0.55           O  
ATOM    780  NE2 GLN A  51     -28.193 -19.646   5.642  1.00  0.55           N  
ATOM    781  H   GLN A  51     -26.186 -13.986   6.113  1.00  0.55           H  
ATOM    782  HA  GLN A  51     -25.872 -16.867   5.815  1.00  0.55           H  
ATOM    783 1HB  GLN A  51     -27.870 -15.799   6.913  1.00  0.55           H  
ATOM    784 2HB  GLN A  51     -28.342 -15.136   5.353  1.00  0.55           H  
ATOM    785 1HG  GLN A  51     -29.649 -17.107   5.801  1.00  0.55           H  
ATOM    786 2HG  GLN A  51     -28.532 -17.456   4.454  1.00  0.55           H  
ATOM    787 1HE2 GLN A  51     -27.882 -20.487   6.080  1.00  0.55           H  
ATOM    788 2HE2 GLN A  51     -28.616 -19.682   4.700  1.00  0.55           H  
ATOM    789  N   GLU A  52     -26.537 -14.992   3.212  1.00  0.55           N  
ATOM    790  CA  GLU A  52     -26.464 -15.004   1.770  1.00  0.55           C  
ATOM    791  C   GLU A  52     -25.038 -15.331   1.338  1.00  0.55           C  
ATOM    792  O   GLU A  52     -24.834 -16.131   0.430  1.00  0.55           O  
ATOM    793  CB  GLU A  52     -26.946 -13.678   1.185  1.00  0.55           C  
ATOM    794  CG  GLU A  52     -27.010 -13.675  -0.339  1.00  0.55           C  
ATOM    795  CD  GLU A  52     -27.582 -12.416  -0.902  1.00  0.55           C  
ATOM    796  OE1 GLU A  52     -27.839 -11.519  -0.141  1.00  0.55           O  
ATOM    797  OE2 GLU A  52     -27.776 -12.345  -2.084  1.00  0.55           O  
ATOM    798  H   GLU A  52     -26.812 -14.135   3.709  1.00  0.55           H  
ATOM    799  HA  GLU A  52     -27.120 -15.793   1.399  1.00  0.55           H  
ATOM    800 1HB  GLU A  52     -27.940 -13.451   1.573  1.00  0.55           H  
ATOM    801 2HB  GLU A  52     -26.283 -12.876   1.511  1.00  0.55           H  
ATOM    802 1HG  GLU A  52     -26.001 -13.794  -0.711  1.00  0.55           H  
ATOM    803 2HG  GLU A  52     -27.596 -14.529  -0.677  1.00  0.55           H  
ATOM    804  N   ALA A  53     -24.033 -14.745   2.007  1.00  0.55           N  
ATOM    805  CA  ALA A  53     -22.654 -15.044   1.640  1.00  0.55           C  
ATOM    806  C   ALA A  53     -22.371 -16.530   1.799  1.00  0.55           C  
ATOM    807  O   ALA A  53     -21.783 -17.162   0.919  1.00  0.55           O  
ATOM    808  CB  ALA A  53     -21.701 -14.264   2.514  1.00  0.55           C  
ATOM    809  H   ALA A  53     -24.229 -14.072   2.751  1.00  0.55           H  
ATOM    810  HA  ALA A  53     -22.511 -14.769   0.597  1.00  0.55           H  
ATOM    811 1HB  ALA A  53     -20.673 -14.480   2.226  1.00  0.55           H  
ATOM    812 2HB  ALA A  53     -21.898 -13.204   2.401  1.00  0.55           H  
ATOM    813 3HB  ALA A  53     -21.853 -14.548   3.551  1.00  0.55           H  
ATOM    814  N   TYR A  54     -22.858 -17.114   2.894  1.00  0.55           N  
ATOM    815  CA  TYR A  54     -22.685 -18.532   3.143  1.00  0.55           C  
ATOM    816  C   TYR A  54     -23.294 -19.362   2.032  1.00  0.55           C  
ATOM    817  O   TYR A  54     -22.636 -20.257   1.491  1.00  0.55           O  
ATOM    818  CB  TYR A  54     -23.283 -18.919   4.501  1.00  0.55           C  
ATOM    819  CG  TYR A  54     -23.319 -20.408   4.744  1.00  0.55           C  
ATOM    820  CD1 TYR A  54     -22.176 -21.109   5.102  1.00  0.55           C  
ATOM    821  CD2 TYR A  54     -24.527 -21.073   4.619  1.00  0.55           C  
ATOM    822  CE1 TYR A  54     -22.256 -22.474   5.329  1.00  0.55           C  
ATOM    823  CE2 TYR A  54     -24.601 -22.428   4.849  1.00  0.55           C  
ATOM    824  CZ  TYR A  54     -23.474 -23.128   5.207  1.00  0.55           C  
ATOM    825  OH  TYR A  54     -23.560 -24.482   5.450  1.00  0.55           O  
ATOM    826  H   TYR A  54     -23.339 -16.555   3.597  1.00  0.55           H  
ATOM    827  HA  TYR A  54     -21.617 -18.746   3.168  1.00  0.55           H  
ATOM    828 1HB  TYR A  54     -22.702 -18.453   5.300  1.00  0.55           H  
ATOM    829 2HB  TYR A  54     -24.295 -18.542   4.579  1.00  0.55           H  
ATOM    830  HD1 TYR A  54     -21.222 -20.593   5.204  1.00  0.55           H  
ATOM    831  HD2 TYR A  54     -25.425 -20.517   4.340  1.00  0.55           H  
ATOM    832  HE1 TYR A  54     -21.363 -23.030   5.612  1.00  0.55           H  
ATOM    833  HE2 TYR A  54     -25.556 -22.944   4.752  1.00  0.55           H  
ATOM    834  HH  TYR A  54     -22.746 -24.785   5.865  1.00  0.55           H  
ATOM    835  N   GLU A  55     -24.553 -19.071   1.699  1.00  0.56           N  
ATOM    836  CA  GLU A  55     -25.264 -19.824   0.681  1.00  0.56           C  
ATOM    837  C   GLU A  55     -24.610 -19.665  -0.689  1.00  0.56           C  
ATOM    838  O   GLU A  55     -24.489 -20.640  -1.430  1.00  0.56           O  
ATOM    839  CB  GLU A  55     -26.735 -19.391   0.644  1.00  0.56           C  
ATOM    840  CG  GLU A  55     -27.513 -19.803   1.903  1.00  0.56           C  
ATOM    841  CD  GLU A  55     -28.954 -19.374   1.915  1.00  0.56           C  
ATOM    842  OE1 GLU A  55     -29.429 -18.851   0.928  1.00  0.56           O  
ATOM    843  OE2 GLU A  55     -29.573 -19.533   2.950  1.00  0.56           O  
ATOM    844  H   GLU A  55     -25.029 -18.310   2.184  1.00  0.56           H  
ATOM    845  HA  GLU A  55     -25.229 -20.877   0.954  1.00  0.56           H  
ATOM    846 1HB  GLU A  55     -26.789 -18.304   0.555  1.00  0.56           H  
ATOM    847 2HB  GLU A  55     -27.225 -19.824  -0.227  1.00  0.56           H  
ATOM    848 1HG  GLU A  55     -27.470 -20.888   1.996  1.00  0.56           H  
ATOM    849 2HG  GLU A  55     -27.011 -19.381   2.769  1.00  0.56           H  
ATOM    850  N   LEU A  56     -24.121 -18.464  -1.008  1.00  0.58           N  
ATOM    851  CA  LEU A  56     -23.438 -18.245  -2.277  1.00  0.58           C  
ATOM    852  C   LEU A  56     -22.160 -19.057  -2.365  1.00  0.58           C  
ATOM    853  O   LEU A  56     -21.867 -19.642  -3.410  1.00  0.58           O  
ATOM    854  CB  LEU A  56     -23.133 -16.763  -2.458  1.00  0.58           C  
ATOM    855  CG  LEU A  56     -24.332 -15.885  -2.737  1.00  0.58           C  
ATOM    856  CD1 LEU A  56     -23.914 -14.486  -2.623  1.00  0.58           C  
ATOM    857  CD2 LEU A  56     -24.848 -16.175  -4.124  1.00  0.58           C  
ATOM    858  H   LEU A  56     -24.251 -17.680  -0.370  1.00  0.58           H  
ATOM    859  HA  LEU A  56     -24.101 -18.564  -3.079  1.00  0.58           H  
ATOM    860 1HB  LEU A  56     -22.663 -16.396  -1.544  1.00  0.58           H  
ATOM    861 2HB  LEU A  56     -22.426 -16.645  -3.276  1.00  0.58           H  
ATOM    862  HG  LEU A  56     -25.117 -16.076  -2.010  1.00  0.58           H  
ATOM    863 1HD1 LEU A  56     -24.758 -13.816  -2.812  1.00  0.58           H  
ATOM    864 2HD1 LEU A  56     -23.556 -14.359  -1.623  1.00  0.58           H  
ATOM    865 3HD1 LEU A  56     -23.129 -14.286  -3.326  1.00  0.58           H  
ATOM    866 1HD2 LEU A  56     -25.706 -15.532  -4.328  1.00  0.58           H  
ATOM    867 2HD2 LEU A  56     -24.063 -15.978  -4.854  1.00  0.58           H  
ATOM    868 3HD2 LEU A  56     -25.150 -17.220  -4.187  1.00  0.58           H  
ATOM    869  N   VAL A  57     -21.409 -19.133  -1.266  1.00  0.60           N  
ATOM    870  CA  VAL A  57     -20.193 -19.925  -1.285  1.00  0.60           C  
ATOM    871  C   VAL A  57     -20.529 -21.398  -1.372  1.00  0.60           C  
ATOM    872  O   VAL A  57     -19.925 -22.128  -2.156  1.00  0.60           O  
ATOM    873  CB  VAL A  57     -19.313 -19.674  -0.062  1.00  0.60           C  
ATOM    874  CG1 VAL A  57     -18.171 -20.661  -0.086  1.00  0.60           C  
ATOM    875  CG2 VAL A  57     -18.770 -18.269  -0.097  1.00  0.60           C  
ATOM    876  H   VAL A  57     -21.673 -18.618  -0.423  1.00  0.60           H  
ATOM    877  HA  VAL A  57     -19.617 -19.656  -2.164  1.00  0.60           H  
ATOM    878  HB  VAL A  57     -19.896 -19.827   0.852  1.00  0.60           H  
ATOM    879 1HG1 VAL A  57     -17.541 -20.503   0.753  1.00  0.60           H  
ATOM    880 2HG1 VAL A  57     -18.571 -21.669  -0.057  1.00  0.60           H  
ATOM    881 3HG1 VAL A  57     -17.596 -20.523  -0.997  1.00  0.60           H  
ATOM    882 1HG2 VAL A  57     -18.147 -18.118   0.770  1.00  0.60           H  
ATOM    883 2HG2 VAL A  57     -18.185 -18.122  -0.998  1.00  0.60           H  
ATOM    884 3HG2 VAL A  57     -19.589 -17.566  -0.082  1.00  0.60           H  
ATOM    885  N   LYS A  58     -21.500 -21.849  -0.582  1.00  0.63           N  
ATOM    886  CA  LYS A  58     -21.879 -23.250  -0.597  1.00  0.63           C  
ATOM    887  C   LYS A  58     -22.305 -23.661  -2.005  1.00  0.63           C  
ATOM    888  O   LYS A  58     -21.812 -24.656  -2.539  1.00  0.63           O  
ATOM    889  CB  LYS A  58     -22.997 -23.495   0.421  1.00  0.63           C  
ATOM    890  CG  LYS A  58     -23.451 -24.936   0.568  1.00  0.63           C  
ATOM    891  CD  LYS A  58     -24.507 -25.046   1.665  1.00  0.63           C  
ATOM    892  CE  LYS A  58     -24.901 -26.494   1.935  1.00  0.63           C  
ATOM    893  NZ  LYS A  58     -25.607 -27.107   0.776  1.00  0.63           N  
ATOM    894  H   LYS A  58     -21.978 -21.210   0.053  1.00  0.63           H  
ATOM    895  HA  LYS A  58     -21.014 -23.851  -0.326  1.00  0.63           H  
ATOM    896 1HB  LYS A  58     -22.680 -23.136   1.402  1.00  0.63           H  
ATOM    897 2HB  LYS A  58     -23.870 -22.905   0.135  1.00  0.63           H  
ATOM    898 1HG  LYS A  58     -23.876 -25.289  -0.380  1.00  0.63           H  
ATOM    899 2HG  LYS A  58     -22.601 -25.566   0.822  1.00  0.63           H  
ATOM    900 1HD  LYS A  58     -24.112 -24.612   2.584  1.00  0.63           H  
ATOM    901 2HD  LYS A  58     -25.392 -24.482   1.369  1.00  0.63           H  
ATOM    902 1HE  LYS A  58     -24.004 -27.073   2.149  1.00  0.63           H  
ATOM    903 2HE  LYS A  58     -25.557 -26.525   2.804  1.00  0.63           H  
ATOM    904 1HZ  LYS A  58     -25.848 -28.061   0.976  1.00  0.63           H  
ATOM    905 2HZ  LYS A  58     -26.442 -26.594   0.558  1.00  0.63           H  
ATOM    906 3HZ  LYS A  58     -24.989 -27.100  -0.049  1.00  0.63           H  
ATOM    907  N   ASN A  59     -23.186 -22.873  -2.631  1.00  0.67           N  
ATOM    908  CA  ASN A  59     -23.657 -23.190  -3.973  1.00  0.67           C  
ATOM    909  C   ASN A  59     -22.507 -23.149  -4.971  1.00  0.67           C  
ATOM    910  O   ASN A  59     -22.406 -23.990  -5.876  1.00  0.67           O  
ATOM    911  CB  ASN A  59     -24.727 -22.199  -4.394  1.00  0.67           C  
ATOM    912  CG  ASN A  59     -26.038 -22.383  -3.666  1.00  0.67           C  
ATOM    913  OD1 ASN A  59     -26.332 -23.447  -3.109  1.00  0.67           O  
ATOM    914  ND2 ASN A  59     -26.837 -21.346  -3.657  1.00  0.67           N  
ATOM    915  H   ASN A  59     -23.558 -22.050  -2.161  1.00  0.67           H  
ATOM    916  HA  ASN A  59     -24.069 -24.201  -3.972  1.00  0.67           H  
ATOM    917 1HB  ASN A  59     -24.363 -21.184  -4.203  1.00  0.67           H  
ATOM    918 2HB  ASN A  59     -24.900 -22.288  -5.465  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59     -27.718 -21.397  -3.186  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59     -26.562 -20.503  -4.114  1.00  0.67           H  
ATOM    921  N   ALA A  60     -21.597 -22.190  -4.804  1.00  0.72           N  
ATOM    922  CA  ALA A  60     -20.479 -22.127  -5.717  1.00  0.72           C  
ATOM    923  C   ALA A  60     -19.681 -23.421  -5.627  1.00  0.72           C  
ATOM    924  O   ALA A  60     -19.430 -24.074  -6.643  1.00  0.72           O  
ATOM    925  CB  ALA A  60     -19.599 -20.924  -5.385  1.00  0.72           C  
ATOM    926  H   ALA A  60     -21.687 -21.484  -4.074  1.00  0.72           H  
ATOM    927  HA  ALA A  60     -20.862 -22.024  -6.732  1.00  0.72           H  
ATOM    928 1HB  ALA A  60     -18.770 -20.873  -6.084  1.00  0.72           H  
ATOM    929 2HB  ALA A  60     -20.191 -20.014  -5.462  1.00  0.72           H  
ATOM    930 3HB  ALA A  60     -19.214 -21.021  -4.376  1.00  0.72           H  
ATOM    931  N   MET A  61     -19.424 -23.885  -4.399  1.00  0.79           N  
ATOM    932  CA  MET A  61     -18.647 -25.100  -4.211  1.00  0.79           C  
ATOM    933  C   MET A  61     -19.353 -26.319  -4.804  1.00  0.79           C  
ATOM    934  O   MET A  61     -18.738 -27.108  -5.529  1.00  0.79           O  
ATOM    935  CB  MET A  61     -18.385 -25.300  -2.719  1.00  0.79           C  
ATOM    936  CG  MET A  61     -17.445 -24.269  -2.119  1.00  0.79           C  
ATOM    937  SD  MET A  61     -17.354 -24.378  -0.339  1.00  0.79           S  
ATOM    938  CE  MET A  61     -16.374 -25.829  -0.085  1.00  0.79           C  
ATOM    939  H   MET A  61     -19.708 -23.339  -3.585  1.00  0.79           H  
ATOM    940  HA  MET A  61     -17.695 -24.977  -4.726  1.00  0.79           H  
ATOM    941 1HB  MET A  61     -19.328 -25.240  -2.176  1.00  0.79           H  
ATOM    942 2HB  MET A  61     -17.969 -26.291  -2.548  1.00  0.79           H  
ATOM    943 1HG  MET A  61     -16.446 -24.416  -2.524  1.00  0.79           H  
ATOM    944 2HG  MET A  61     -17.770 -23.271  -2.390  1.00  0.79           H  
ATOM    945 1HE  MET A  61     -16.241 -25.988   0.970  1.00  0.79           H  
ATOM    946 2HE  MET A  61     -16.872 -26.691  -0.523  1.00  0.79           H  
ATOM    947 3HE  MET A  61     -15.397 -25.696  -0.549  1.00  0.79           H  
ATOM    948  N   GLU A  62     -20.665 -26.438  -4.569  1.00  0.88           N  
ATOM    949  CA  GLU A  62     -21.437 -27.581  -5.068  1.00  0.88           C  
ATOM    950  C   GLU A  62     -21.433 -27.656  -6.590  1.00  0.88           C  
ATOM    951  O   GLU A  62     -21.450 -28.746  -7.167  1.00  0.88           O  
ATOM    952  CB  GLU A  62     -22.888 -27.547  -4.561  1.00  0.88           C  
ATOM    953  CG  GLU A  62     -23.047 -27.833  -3.057  1.00  0.88           C  
ATOM    954  CD  GLU A  62     -24.487 -27.819  -2.576  1.00  0.88           C  
ATOM    955  OE1 GLU A  62     -25.377 -27.616  -3.369  1.00  0.88           O  
ATOM    956  OE2 GLU A  62     -24.691 -28.003  -1.386  1.00  0.88           O  
ATOM    957  H   GLU A  62     -21.127 -25.738  -3.986  1.00  0.88           H  
ATOM    958  HA  GLU A  62     -20.972 -28.490  -4.690  1.00  0.88           H  
ATOM    959 1HB  GLU A  62     -23.310 -26.559  -4.758  1.00  0.88           H  
ATOM    960 2HB  GLU A  62     -23.484 -28.274  -5.111  1.00  0.88           H  
ATOM    961 1HG  GLU A  62     -22.617 -28.810  -2.843  1.00  0.88           H  
ATOM    962 2HG  GLU A  62     -22.479 -27.094  -2.499  1.00  0.88           H  
ATOM    963  N   THR A  63     -21.389 -26.497  -7.237  1.00  0.96           N  
ATOM    964  CA  THR A  63     -21.399 -26.411  -8.685  1.00  0.96           C  
ATOM    965  C   THR A  63     -19.997 -26.355  -9.323  1.00  0.96           C  
ATOM    966  O   THR A  63     -19.884 -26.197 -10.540  1.00  0.96           O  
ATOM    967  CB  THR A  63     -22.261 -25.217  -9.133  1.00  0.96           C  
ATOM    968  OG1 THR A  63     -21.749 -24.004  -8.577  1.00  0.96           O  
ATOM    969  CG2 THR A  63     -23.694 -25.411  -8.647  1.00  0.96           C  
ATOM    970  H   THR A  63     -21.402 -25.626  -6.699  1.00  0.96           H  
ATOM    971  HA  THR A  63     -21.885 -27.310  -9.063  1.00  0.96           H  
ATOM    972  HB  THR A  63     -22.247 -25.145 -10.217  1.00  0.96           H  
ATOM    973  HG1 THR A  63     -21.808 -24.056  -7.589  1.00  0.96           H  
ATOM    974 1HG2 THR A  63     -24.303 -24.566  -8.963  1.00  0.96           H  
ATOM    975 2HG2 THR A  63     -24.099 -26.330  -9.067  1.00  0.96           H  
ATOM    976 3HG2 THR A  63     -23.702 -25.477  -7.557  1.00  0.96           H  
ATOM    977  N   GLY A  64     -18.930 -26.482  -8.517  1.00  1.03           N  
ATOM    978  CA  GLY A  64     -17.560 -26.466  -9.039  1.00  1.03           C  
ATOM    979  C   GLY A  64     -16.940 -25.077  -9.264  1.00  1.03           C  
ATOM    980  O   GLY A  64     -15.931 -24.956  -9.963  1.00  1.03           O  
ATOM    981  H   GLY A  64     -19.060 -26.617  -7.514  1.00  1.03           H  
ATOM    982 1HA  GLY A  64     -16.929 -27.020  -8.344  1.00  1.03           H  
ATOM    983 2HA  GLY A  64     -17.538 -27.020  -9.975  1.00  1.03           H  
ATOM    984  N   GLU A  65     -17.542 -24.043  -8.693  1.00  1.06           N  
ATOM    985  CA  GLU A  65     -17.078 -22.665  -8.822  1.00  1.06           C  
ATOM    986  C   GLU A  65     -16.432 -22.205  -7.516  1.00  1.06           C  
ATOM    987  O   GLU A  65     -16.876 -22.554  -6.427  1.00  1.06           O  
ATOM    988  CB  GLU A  65     -18.237 -21.747  -9.233  1.00  1.06           C  
ATOM    989  CG  GLU A  65     -17.873 -20.273  -9.424  1.00  1.06           C  
ATOM    990  CD  GLU A  65     -19.044 -19.437  -9.885  1.00  1.06           C  
ATOM    991  OE1 GLU A  65     -19.437 -18.552  -9.165  1.00  1.06           O  
ATOM    992  OE2 GLU A  65     -19.538 -19.680 -10.959  1.00  1.06           O  
ATOM    993  H   GLU A  65     -18.361 -24.209  -8.114  1.00  1.06           H  
ATOM    994  HA  GLU A  65     -16.321 -22.624  -9.604  1.00  1.06           H  
ATOM    995 1HB  GLU A  65     -18.664 -22.108 -10.168  1.00  1.06           H  
ATOM    996 2HB  GLU A  65     -19.021 -21.804  -8.483  1.00  1.06           H  
ATOM    997 1HG  GLU A  65     -17.511 -19.866  -8.479  1.00  1.06           H  
ATOM    998 2HG  GLU A  65     -17.068 -20.199 -10.151  1.00  1.06           H  
ATOM    999  N   ARG A  66     -15.349 -21.457  -7.619  1.00  1.03           N  
ATOM   1000  CA  ARG A  66     -14.659 -20.976  -6.429  1.00  1.03           C  
ATOM   1001  C   ARG A  66     -14.504 -19.462  -6.459  1.00  1.03           C  
ATOM   1002  O   ARG A  66     -14.158 -18.901  -7.499  1.00  1.03           O  
ATOM   1003  CB  ARG A  66     -13.260 -21.589  -6.365  1.00  1.03           C  
ATOM   1004  CG  ARG A  66     -12.461 -21.303  -5.097  1.00  1.03           C  
ATOM   1005  CD  ARG A  66     -11.090 -21.874  -5.147  1.00  1.03           C  
ATOM   1006  NE  ARG A  66     -10.228 -21.084  -6.032  1.00  1.03           N  
ATOM   1007  CZ  ARG A  66      -9.041 -21.471  -6.530  1.00  1.03           C  
ATOM   1008  NH1 ARG A  66      -8.556 -22.669  -6.263  1.00  1.03           N  
ATOM   1009  NH2 ARG A  66      -8.367 -20.624  -7.289  1.00  1.03           N  
ATOM   1010  H   ARG A  66     -15.008 -21.211  -8.535  1.00  1.03           H  
ATOM   1011  HA  ARG A  66     -15.228 -21.256  -5.543  1.00  1.03           H  
ATOM   1012 1HB  ARG A  66     -13.336 -22.670  -6.468  1.00  1.03           H  
ATOM   1013 2HB  ARG A  66     -12.669 -21.220  -7.203  1.00  1.03           H  
ATOM   1014 1HG  ARG A  66     -12.347 -20.247  -4.990  1.00  1.03           H  
ATOM   1015 2HG  ARG A  66     -12.981 -21.703  -4.228  1.00  1.03           H  
ATOM   1016 1HD  ARG A  66     -10.654 -21.865  -4.149  1.00  1.03           H  
ATOM   1017 2HD  ARG A  66     -11.128 -22.895  -5.524  1.00  1.03           H  
ATOM   1018  HE  ARG A  66     -10.538 -20.142  -6.275  1.00  1.03           H  
ATOM   1019 1HH1 ARG A  66      -9.078 -23.308  -5.681  1.00  1.03           H  
ATOM   1020 2HH1 ARG A  66      -7.662 -22.947  -6.642  1.00  1.03           H  
ATOM   1021 1HH2 ARG A  66      -8.761 -19.673  -7.472  1.00  1.03           H  
ATOM   1022 2HH2 ARG A  66      -7.474 -20.884  -7.673  1.00  1.03           H  
ATOM   1023  N   PHE A  67     -14.736 -18.791  -5.332  1.00  0.96           N  
ATOM   1024  CA  PHE A  67     -14.439 -17.358  -5.298  1.00  0.96           C  
ATOM   1025  C   PHE A  67     -12.972 -17.304  -4.902  1.00  0.96           C  
ATOM   1026  O   PHE A  67     -12.557 -18.075  -4.035  1.00  0.96           O  
ATOM   1027  CB  PHE A  67     -15.286 -16.588  -4.274  1.00  0.96           C  
ATOM   1028  CG  PHE A  67     -16.757 -16.532  -4.562  1.00  0.96           C  
ATOM   1029  CD1 PHE A  67     -17.640 -17.431  -3.951  1.00  0.96           C  
ATOM   1030  CD2 PHE A  67     -17.268 -15.605  -5.432  1.00  0.96           C  
ATOM   1031  CE1 PHE A  67     -19.002 -17.371  -4.215  1.00  0.96           C  
ATOM   1032  CE2 PHE A  67     -18.613 -15.556  -5.707  1.00  0.96           C  
ATOM   1033  CZ  PHE A  67     -19.487 -16.436  -5.094  1.00  0.96           C  
ATOM   1034  H   PHE A  67     -15.076 -19.268  -4.509  1.00  0.96           H  
ATOM   1035  HA  PHE A  67     -14.560 -16.917  -6.285  1.00  0.96           H  
ATOM   1036 1HB  PHE A  67     -15.175 -16.980  -3.312  1.00  0.96           H  
ATOM   1037 2HB  PHE A  67     -14.920 -15.556  -4.230  1.00  0.96           H  
ATOM   1038  HD1 PHE A  67     -17.248 -18.176  -3.255  1.00  0.96           H  
ATOM   1039  HD2 PHE A  67     -16.595 -14.899  -5.898  1.00  0.96           H  
ATOM   1040  HE1 PHE A  67     -19.687 -18.063  -3.739  1.00  0.96           H  
ATOM   1041  HE2 PHE A  67     -18.981 -14.821  -6.405  1.00  0.96           H  
ATOM   1042  HZ  PHE A  67     -20.554 -16.389  -5.311  1.00  0.96           H  
ATOM   1043  N   ASP A  68     -12.190 -16.402  -5.481  1.00  0.87           N  
ATOM   1044  CA  ASP A  68     -10.785 -16.341  -5.126  1.00  0.87           C  
ATOM   1045  C   ASP A  68     -10.594 -15.498  -3.881  1.00  0.87           C  
ATOM   1046  O   ASP A  68      -9.747 -15.804  -3.046  1.00  0.87           O  
ATOM   1047  CB  ASP A  68      -9.984 -15.765  -6.288  1.00  0.87           C  
ATOM   1048  CG  ASP A  68      -9.975 -16.670  -7.524  1.00  0.87           C  
ATOM   1049  OD1 ASP A  68      -9.496 -17.795  -7.420  1.00  0.87           O  
ATOM   1050  OD2 ASP A  68     -10.444 -16.229  -8.568  1.00  0.87           O  
ATOM   1051  H   ASP A  68     -12.562 -15.740  -6.152  1.00  0.87           H  
ATOM   1052  HA  ASP A  68     -10.430 -17.351  -4.916  1.00  0.87           H  
ATOM   1053 1HB  ASP A  68     -10.422 -14.805  -6.558  1.00  0.87           H  
ATOM   1054 2HB  ASP A  68      -8.960 -15.589  -5.966  1.00  0.87           H  
ATOM   1055  N   VAL A  69     -11.368 -14.424  -3.774  1.00  0.77           N  
ATOM   1056  CA  VAL A  69     -11.282 -13.579  -2.590  1.00  0.77           C  
ATOM   1057  C   VAL A  69     -12.687 -13.242  -2.102  1.00  0.77           C  
ATOM   1058  O   VAL A  69     -13.549 -12.871  -2.906  1.00  0.77           O  
ATOM   1059  CB  VAL A  69     -10.485 -12.271  -2.846  1.00  0.77           C  
ATOM   1060  CG1 VAL A  69     -10.415 -11.451  -1.557  1.00  0.77           C  
ATOM   1061  CG2 VAL A  69      -9.068 -12.582  -3.336  1.00  0.77           C  
ATOM   1062  H   VAL A  69     -12.025 -14.214  -4.525  1.00  0.77           H  
ATOM   1063  HA  VAL A  69     -10.773 -14.133  -1.801  1.00  0.77           H  
ATOM   1064  HB  VAL A  69     -10.999 -11.675  -3.585  1.00  0.77           H  
ATOM   1065 1HG1 VAL A  69      -9.860 -10.539  -1.741  1.00  0.77           H  
ATOM   1066 2HG1 VAL A  69     -11.413 -11.199  -1.209  1.00  0.77           H  
ATOM   1067 3HG1 VAL A  69      -9.903 -12.036  -0.791  1.00  0.77           H  
ATOM   1068 1HG2 VAL A  69      -8.526 -11.651  -3.501  1.00  0.77           H  
ATOM   1069 2HG2 VAL A  69      -8.553 -13.175  -2.580  1.00  0.77           H  
ATOM   1070 3HG2 VAL A  69      -9.109 -13.139  -4.264  1.00  0.77           H  
ATOM   1071  N   ILE A  70     -12.914 -13.373  -0.802  1.00  0.70           N  
ATOM   1072  CA  ILE A  70     -14.196 -12.965  -0.247  1.00  0.70           C  
ATOM   1073  C   ILE A  70     -13.976 -11.788   0.707  1.00  0.70           C  
ATOM   1074  O   ILE A  70     -13.117 -11.873   1.581  1.00  0.70           O  
ATOM   1075  CB  ILE A  70     -14.900 -14.085   0.546  1.00  0.70           C  
ATOM   1076  CG1 ILE A  70     -15.178 -15.334  -0.282  1.00  0.70           C  
ATOM   1077  CG2 ILE A  70     -16.196 -13.563   1.061  1.00  0.70           C  
ATOM   1078  CD1 ILE A  70     -15.763 -16.442   0.559  1.00  0.70           C  
ATOM   1079  H   ILE A  70     -12.179 -13.759  -0.203  1.00  0.70           H  
ATOM   1080  HA  ILE A  70     -14.850 -12.640  -1.050  1.00  0.70           H  
ATOM   1081  HB  ILE A  70     -14.287 -14.364   1.372  1.00  0.70           H  
ATOM   1082 1HG1 ILE A  70     -15.860 -15.112  -1.070  1.00  0.70           H  
ATOM   1083 2HG1 ILE A  70     -14.245 -15.695  -0.722  1.00  0.70           H  
ATOM   1084 1HG2 ILE A  70     -16.686 -14.334   1.648  1.00  0.70           H  
ATOM   1085 2HG2 ILE A  70     -16.012 -12.707   1.666  1.00  0.70           H  
ATOM   1086 3HG2 ILE A  70     -16.831 -13.273   0.238  1.00  0.70           H  
ATOM   1087 1HD1 ILE A  70     -15.943 -17.304  -0.070  1.00  0.70           H  
ATOM   1088 2HD1 ILE A  70     -15.079 -16.706   1.354  1.00  0.70           H  
ATOM   1089 3HD1 ILE A  70     -16.701 -16.109   0.992  1.00  0.70           H  
ATOM   1090  N   PHE A  71     -14.718 -10.695   0.523  1.00  0.65           N  
ATOM   1091  CA  PHE A  71     -14.625  -9.529   1.405  1.00  0.65           C  
ATOM   1092  C   PHE A  71     -15.868  -9.480   2.302  1.00  0.65           C  
ATOM   1093  O   PHE A  71     -16.978  -9.247   1.818  1.00  0.65           O  
ATOM   1094  CB  PHE A  71     -14.501  -8.231   0.605  1.00  0.65           C  
ATOM   1095  CG  PHE A  71     -13.239  -8.103  -0.201  1.00  0.65           C  
ATOM   1096  CD1 PHE A  71     -13.168  -8.596  -1.480  1.00  0.65           C  
ATOM   1097  CD2 PHE A  71     -12.117  -7.496   0.333  1.00  0.65           C  
ATOM   1098  CE1 PHE A  71     -11.996  -8.476  -2.222  1.00  0.65           C  
ATOM   1099  CE2 PHE A  71     -10.963  -7.379  -0.388  1.00  0.65           C  
ATOM   1100  CZ  PHE A  71     -10.897  -7.868  -1.668  1.00  0.65           C  
ATOM   1101  H   PHE A  71     -15.388 -10.692  -0.239  1.00  0.65           H  
ATOM   1102  HA  PHE A  71     -13.747  -9.631   2.038  1.00  0.65           H  
ATOM   1103 1HB  PHE A  71     -15.349  -8.131  -0.066  1.00  0.65           H  
ATOM   1104 2HB  PHE A  71     -14.528  -7.417   1.285  1.00  0.65           H  
ATOM   1105  HD1 PHE A  71     -14.049  -9.078  -1.895  1.00  0.65           H  
ATOM   1106  HD2 PHE A  71     -12.153  -7.113   1.346  1.00  0.65           H  
ATOM   1107  HE1 PHE A  71     -11.941  -8.867  -3.236  1.00  0.65           H  
ATOM   1108  HE2 PHE A  71     -10.100  -6.893   0.053  1.00  0.65           H  
ATOM   1109  HZ  PHE A  71      -9.974  -7.772  -2.237  1.00  0.65           H  
ATOM   1110  N   MET A  72     -15.688  -9.764   3.593  1.00  0.62           N  
ATOM   1111  CA  MET A  72     -16.819  -9.883   4.515  1.00  0.62           C  
ATOM   1112  C   MET A  72     -16.964  -8.764   5.531  1.00  0.62           C  
ATOM   1113  O   MET A  72     -16.075  -8.542   6.355  1.00  0.62           O  
ATOM   1114  CB  MET A  72     -16.672 -11.174   5.320  1.00  0.62           C  
ATOM   1115  CG  MET A  72     -16.614 -12.439   4.536  1.00  0.62           C  
ATOM   1116  SD  MET A  72     -18.159 -12.832   3.743  1.00  0.62           S  
ATOM   1117  CE  MET A  72     -19.019 -13.325   5.184  1.00  0.62           C  
ATOM   1118  H   MET A  72     -14.738  -9.894   3.932  1.00  0.62           H  
ATOM   1119  HA  MET A  72     -17.732  -9.908   3.933  1.00  0.62           H  
ATOM   1120 1HB  MET A  72     -15.754 -11.118   5.902  1.00  0.62           H  
ATOM   1121 2HB  MET A  72     -17.501 -11.252   6.029  1.00  0.62           H  
ATOM   1122 1HG  MET A  72     -15.837 -12.345   3.799  1.00  0.62           H  
ATOM   1123 2HG  MET A  72     -16.349 -13.265   5.200  1.00  0.62           H  
ATOM   1124 1HE  MET A  72     -20.035 -13.606   4.928  1.00  0.62           H  
ATOM   1125 2HE  MET A  72     -18.505 -14.176   5.638  1.00  0.62           H  
ATOM   1126 3HE  MET A  72     -19.034 -12.501   5.883  1.00  0.62           H  
ATOM   1127  N   ASP A  73     -18.136  -8.155   5.573  1.00  0.62           N  
ATOM   1128  CA  ASP A  73     -18.422  -7.160   6.594  1.00  0.62           C  
ATOM   1129  C   ASP A  73     -18.624  -7.827   7.923  1.00  0.62           C  
ATOM   1130  O   ASP A  73     -19.457  -8.713   8.088  1.00  0.62           O  
ATOM   1131  CB  ASP A  73     -19.614  -6.283   6.286  1.00  0.62           C  
ATOM   1132  CG  ASP A  73     -19.835  -5.150   7.384  1.00  0.62           C  
ATOM   1133  OD1 ASP A  73     -19.272  -5.216   8.463  1.00  0.62           O  
ATOM   1134  OD2 ASP A  73     -20.518  -4.197   7.075  1.00  0.62           O  
ATOM   1135  H   ASP A  73     -18.835  -8.332   4.847  1.00  0.62           H  
ATOM   1136  HA  ASP A  73     -17.559  -6.511   6.690  1.00  0.62           H  
ATOM   1137 1HB  ASP A  73     -19.447  -5.799   5.322  1.00  0.62           H  
ATOM   1138 2HB  ASP A  73     -20.485  -6.869   6.171  1.00  0.62           H  
ATOM   1139  N   ILE A  74     -17.816  -7.464   8.870  1.00  0.63           N  
ATOM   1140  CA  ILE A  74     -17.910  -8.113  10.149  1.00  0.63           C  
ATOM   1141  C   ILE A  74     -19.261  -7.907  10.834  1.00  0.63           C  
ATOM   1142  O   ILE A  74     -19.789  -8.848  11.429  1.00  0.63           O  
ATOM   1143  CB  ILE A  74     -16.780  -7.634  11.055  1.00  0.63           C  
ATOM   1144  CG1 ILE A  74     -15.508  -8.065  10.430  1.00  0.63           C  
ATOM   1145  CG2 ILE A  74     -16.921  -8.163  12.467  1.00  0.63           C  
ATOM   1146  CD1 ILE A  74     -15.461  -9.525  10.224  1.00  0.63           C  
ATOM   1147  H   ILE A  74     -17.150  -6.708   8.686  1.00  0.63           H  
ATOM   1148  HA  ILE A  74     -17.779  -9.180   9.992  1.00  0.63           H  
ATOM   1149  HB  ILE A  74     -16.777  -6.542  11.073  1.00  0.63           H  
ATOM   1150 1HG1 ILE A  74     -15.398  -7.561   9.463  1.00  0.63           H  
ATOM   1151 2HG1 ILE A  74     -14.677  -7.775  11.070  1.00  0.63           H  
ATOM   1152 1HG2 ILE A  74     -16.091  -7.803  13.077  1.00  0.63           H  
ATOM   1153 2HG2 ILE A  74     -17.862  -7.817  12.892  1.00  0.63           H  
ATOM   1154 3HG2 ILE A  74     -16.911  -9.233  12.448  1.00  0.63           H  
ATOM   1155 1HD1 ILE A  74     -14.526  -9.792   9.772  1.00  0.63           H  
ATOM   1156 2HD1 ILE A  74     -15.557 -10.018  11.171  1.00  0.63           H  
ATOM   1157 3HD1 ILE A  74     -16.275  -9.824   9.571  1.00  0.63           H  
ATOM   1158  N   GLN A  75     -19.831  -6.702  10.760  1.00  0.64           N  
ATOM   1159  CA  GLN A  75     -21.084  -6.424  11.465  1.00  0.64           C  
ATOM   1160  C   GLN A  75     -22.354  -6.471  10.605  1.00  0.64           C  
ATOM   1161  O   GLN A  75     -23.116  -5.504  10.553  1.00  0.64           O  
ATOM   1162  CB  GLN A  75     -20.986  -5.070  12.162  1.00  0.64           C  
ATOM   1163  CG  GLN A  75     -19.908  -5.017  13.255  1.00  0.64           C  
ATOM   1164  CD  GLN A  75     -19.820  -3.660  13.945  1.00  0.64           C  
ATOM   1165  OE1 GLN A  75     -19.596  -2.633  13.298  1.00  0.64           O  
ATOM   1166  NE2 GLN A  75     -19.996  -3.657  15.264  1.00  0.64           N  
ATOM   1167  H   GLN A  75     -19.413  -5.990  10.151  1.00  0.64           H  
ATOM   1168  HA  GLN A  75     -21.200  -7.181  12.238  1.00  0.64           H  
ATOM   1169 1HB  GLN A  75     -20.758  -4.302  11.421  1.00  0.64           H  
ATOM   1170 2HB  GLN A  75     -21.946  -4.823  12.611  1.00  0.64           H  
ATOM   1171 1HG  GLN A  75     -20.137  -5.771  14.009  1.00  0.64           H  
ATOM   1172 2HG  GLN A  75     -18.940  -5.232  12.798  1.00  0.64           H  
ATOM   1173 1HE2 GLN A  75     -19.953  -2.801  15.782  1.00  0.64           H  
ATOM   1174 2HE2 GLN A  75     -20.176  -4.516  15.745  1.00  0.64           H  
ATOM   1175  N   MET A  76     -22.618  -7.609   9.981  1.00  0.65           N  
ATOM   1176  CA  MET A  76     -23.838  -7.777   9.198  1.00  0.65           C  
ATOM   1177  C   MET A  76     -25.009  -8.180  10.103  1.00  0.65           C  
ATOM   1178  O   MET A  76     -24.778  -8.761  11.165  1.00  0.65           O  
ATOM   1179  CB  MET A  76     -23.605  -8.776   8.062  1.00  0.65           C  
ATOM   1180  CG  MET A  76     -22.633  -8.249   7.054  1.00  0.65           C  
ATOM   1181  SD  MET A  76     -22.343  -9.305   5.613  1.00  0.65           S  
ATOM   1182  CE  MET A  76     -21.362 -10.661   6.221  1.00  0.65           C  
ATOM   1183  H   MET A  76     -21.947  -8.363  10.046  1.00  0.65           H  
ATOM   1184  HA  MET A  76     -24.057  -6.813   8.747  1.00  0.65           H  
ATOM   1185 1HB  MET A  76     -23.186  -9.693   8.455  1.00  0.65           H  
ATOM   1186 2HB  MET A  76     -24.534  -9.040   7.568  1.00  0.65           H  
ATOM   1187 1HG  MET A  76     -22.969  -7.273   6.706  1.00  0.65           H  
ATOM   1188 2HG  MET A  76     -21.706  -8.111   7.571  1.00  0.65           H  
ATOM   1189 1HE  MET A  76     -21.175 -11.354   5.410  1.00  0.65           H  
ATOM   1190 2HE  MET A  76     -20.421 -10.295   6.595  1.00  0.65           H  
ATOM   1191 3HE  MET A  76     -21.896 -11.170   7.021  1.00  0.65           H  
ATOM   1192  N   PRO A  77     -26.264  -7.856   9.727  1.00  0.65           N  
ATOM   1193  CA  PRO A  77     -27.493  -8.252  10.391  1.00  0.65           C  
ATOM   1194  C   PRO A  77     -27.703  -9.727  10.175  1.00  0.65           C  
ATOM   1195  O   PRO A  77     -27.066 -10.305   9.295  1.00  0.65           O  
ATOM   1196  CB  PRO A  77     -28.561  -7.397   9.706  1.00  0.65           C  
ATOM   1197  CG  PRO A  77     -27.999  -7.125   8.330  1.00  0.65           C  
ATOM   1198  CD  PRO A  77     -26.499  -6.994   8.536  1.00  0.65           C  
ATOM   1199  HA  PRO A  77     -27.416  -8.021  11.466  1.00  0.65           H  
ATOM   1200 1HB  PRO A  77     -29.513  -7.953   9.670  1.00  0.65           H  
ATOM   1201 2HB  PRO A  77     -28.745  -6.480  10.284  1.00  0.65           H  
ATOM   1202 1HG  PRO A  77     -28.260  -7.946   7.642  1.00  0.65           H  
ATOM   1203 2HG  PRO A  77     -28.447  -6.208   7.907  1.00  0.65           H  
ATOM   1204 1HD  PRO A  77     -26.007  -7.367   7.640  1.00  0.65           H  
ATOM   1205 2HD  PRO A  77     -26.235  -5.944   8.754  1.00  0.65           H  
ATOM   1206  N   ASN A  78     -28.586 -10.338  10.959  1.00  0.64           N  
ATOM   1207  CA  ASN A  78     -28.823 -11.775  10.857  1.00  0.64           C  
ATOM   1208  C   ASN A  78     -27.495 -12.473  11.148  1.00  0.64           C  
ATOM   1209  O   ASN A  78     -26.978 -12.368  12.260  1.00  0.64           O  
ATOM   1210  CB  ASN A  78     -29.375 -12.142   9.478  1.00  0.64           C  
ATOM   1211  CG  ASN A  78     -30.706 -11.492   9.208  1.00  0.64           C  
ATOM   1212  OD1 ASN A  78     -31.467 -11.194  10.139  1.00  0.64           O  
ATOM   1213  ND2 ASN A  78     -30.989 -11.234   7.951  1.00  0.64           N  
ATOM   1214  H   ASN A  78     -29.085  -9.806  11.657  1.00  0.64           H  
ATOM   1215  HA  ASN A  78     -29.537 -12.081  11.623  1.00  0.64           H  
ATOM   1216 1HB  ASN A  78     -28.697 -11.883   8.669  1.00  0.64           H  
ATOM   1217 2HB  ASN A  78     -29.519 -13.221   9.433  1.00  0.64           H  
ATOM   1218 1HD2 ASN A  78     -31.852 -10.793   7.713  1.00  0.64           H  
ATOM   1219 2HD2 ASN A  78     -30.316 -11.463   7.207  1.00  0.64           H  
ATOM   1220  N   LEU A  79     -26.951 -13.196  10.182  1.00  0.63           N  
ATOM   1221  CA  LEU A  79     -25.678 -13.871  10.390  1.00  0.63           C  
ATOM   1222  C   LEU A  79     -24.566 -12.847  10.097  1.00  0.63           C  
ATOM   1223  O   LEU A  79     -24.559 -12.212   9.032  1.00  0.63           O  
ATOM   1224  CB  LEU A  79     -25.571 -15.088   9.465  1.00  0.63           C  
ATOM   1225  CG  LEU A  79     -24.376 -15.999   9.627  1.00  0.63           C  
ATOM   1226  CD1 LEU A  79     -24.486 -16.673  10.948  1.00  0.63           C  
ATOM   1227  CD2 LEU A  79     -24.350 -17.034   8.524  1.00  0.63           C  
ATOM   1228  H   LEU A  79     -27.407 -13.252   9.286  1.00  0.63           H  
ATOM   1229  HA  LEU A  79     -25.598 -14.192  11.428  1.00  0.63           H  
ATOM   1230 1HB  LEU A  79     -26.463 -15.701   9.595  1.00  0.63           H  
ATOM   1231 2HB  LEU A  79     -25.566 -14.728   8.458  1.00  0.63           H  
ATOM   1232  HG  LEU A  79     -23.448 -15.415   9.605  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  79     -23.655 -17.334  11.063  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  79     -24.492 -15.930  11.747  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  79     -25.407 -17.251  10.984  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  79     -23.506 -17.663   8.671  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  79     -25.265 -17.630   8.550  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  79     -24.266 -16.565   7.585  1.00  0.63           H  
ATOM   1239  N   ASP A  80     -23.656 -12.661  11.050  1.00  0.61           N  
ATOM   1240  CA  ASP A  80     -22.583 -11.673  10.908  1.00  0.61           C  
ATOM   1241  C   ASP A  80     -21.422 -12.230  10.069  1.00  0.61           C  
ATOM   1242  O   ASP A  80     -21.490 -13.379   9.614  1.00  0.61           O  
ATOM   1243  CB  ASP A  80     -22.117 -11.253  12.307  1.00  0.61           C  
ATOM   1244  CG  ASP A  80     -21.419 -12.378  13.036  1.00  0.61           C  
ATOM   1245  OD1 ASP A  80     -20.994 -13.266  12.345  1.00  0.61           O  
ATOM   1246  OD2 ASP A  80     -21.372 -12.409  14.252  1.00  0.61           O  
ATOM   1247  H   ASP A  80     -23.729 -13.201  11.898  1.00  0.61           H  
ATOM   1248  HA  ASP A  80     -22.988 -10.796  10.409  1.00  0.61           H  
ATOM   1249 1HB  ASP A  80     -21.452 -10.407  12.237  1.00  0.61           H  
ATOM   1250 2HB  ASP A  80     -22.985 -10.932  12.891  1.00  0.61           H  
ATOM   1251  N   GLY A  81     -20.339 -11.453   9.889  1.00  0.59           N  
ATOM   1252  CA  GLY A  81     -19.246 -11.890   9.016  1.00  0.59           C  
ATOM   1253  C   GLY A  81     -18.320 -12.916   9.650  1.00  0.59           C  
ATOM   1254  O   GLY A  81     -17.616 -13.658   8.954  1.00  0.59           O  
ATOM   1255  H   GLY A  81     -20.272 -10.539  10.335  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81     -19.676 -12.311   8.112  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81     -18.667 -11.022   8.708  1.00  0.59           H  
ATOM   1258  N   LEU A  82     -18.338 -13.004  10.971  1.00  0.57           N  
ATOM   1259  CA  LEU A  82     -17.462 -13.939  11.649  1.00  0.57           C  
ATOM   1260  C   LEU A  82     -18.100 -15.306  11.643  1.00  0.57           C  
ATOM   1261  O   LEU A  82     -17.459 -16.293  11.286  1.00  0.57           O  
ATOM   1262  CB  LEU A  82     -17.185 -13.471  13.076  1.00  0.57           C  
ATOM   1263  CG  LEU A  82     -16.395 -12.185  13.171  1.00  0.57           C  
ATOM   1264  CD1 LEU A  82     -16.295 -11.736  14.608  1.00  0.57           C  
ATOM   1265  CD2 LEU A  82     -15.015 -12.408  12.607  1.00  0.57           C  
ATOM   1266  H   LEU A  82     -18.974 -12.418  11.505  1.00  0.57           H  
ATOM   1267  HA  LEU A  82     -16.517 -13.994  11.110  1.00  0.57           H  
ATOM   1268 1HB  LEU A  82     -18.144 -13.318  13.581  1.00  0.57           H  
ATOM   1269 2HB  LEU A  82     -16.633 -14.253  13.603  1.00  0.57           H  
ATOM   1270  HG  LEU A  82     -16.903 -11.423  12.608  1.00  0.57           H  
ATOM   1271 1HD1 LEU A  82     -15.726 -10.804  14.667  1.00  0.57           H  
ATOM   1272 2HD1 LEU A  82     -17.297 -11.575  15.008  1.00  0.57           H  
ATOM   1273 3HD1 LEU A  82     -15.789 -12.501  15.196  1.00  0.57           H  
ATOM   1274 1HD2 LEU A  82     -14.462 -11.487  12.679  1.00  0.57           H  
ATOM   1275 2HD2 LEU A  82     -14.510 -13.182  13.184  1.00  0.57           H  
ATOM   1276 3HD2 LEU A  82     -15.081 -12.717  11.564  1.00  0.57           H  
ATOM   1277  N   GLN A  83     -19.383 -15.369  11.969  1.00  0.55           N  
ATOM   1278  CA  GLN A  83     -20.080 -16.634  11.994  1.00  0.55           C  
ATOM   1279  C   GLN A  83     -20.151 -17.179  10.576  1.00  0.55           C  
ATOM   1280  O   GLN A  83     -19.936 -18.373  10.355  1.00  0.55           O  
ATOM   1281  CB  GLN A  83     -21.475 -16.454  12.564  1.00  0.55           C  
ATOM   1282  CG  GLN A  83     -21.518 -16.098  14.027  1.00  0.55           C  
ATOM   1283  CD  GLN A  83     -22.939 -15.820  14.505  1.00  0.55           C  
ATOM   1284  OE1 GLN A  83     -23.821 -16.692  14.444  1.00  0.55           O  
ATOM   1285  NE2 GLN A  83     -23.173 -14.598  14.970  1.00  0.55           N  
ATOM   1286  H   GLN A  83     -19.892 -14.527  12.231  1.00  0.55           H  
ATOM   1287  HA  GLN A  83     -19.527 -17.336  12.609  1.00  0.55           H  
ATOM   1288 1HB  GLN A  83     -21.991 -15.668  12.008  1.00  0.55           H  
ATOM   1289 2HB  GLN A  83     -22.013 -17.379  12.455  1.00  0.55           H  
ATOM   1290 1HG  GLN A  83     -21.102 -16.915  14.611  1.00  0.55           H  
ATOM   1291 2HG  GLN A  83     -20.928 -15.187  14.172  1.00  0.55           H  
ATOM   1292 1HE2 GLN A  83     -24.082 -14.343  15.289  1.00  0.55           H  
ATOM   1293 2HE2 GLN A  83     -22.413 -13.896  14.977  1.00  0.55           H  
ATOM   1294  N   SER A  84     -20.379 -16.291   9.597  1.00  0.55           N  
ATOM   1295  CA  SER A  84     -20.428 -16.717   8.210  1.00  0.55           C  
ATOM   1296  C   SER A  84     -19.087 -17.320   7.824  1.00  0.55           C  
ATOM   1297  O   SER A  84     -19.039 -18.413   7.266  1.00  0.55           O  
ATOM   1298  CB  SER A  84     -20.751 -15.550   7.318  1.00  0.55           C  
ATOM   1299  OG  SER A  84     -20.820 -15.929   5.966  1.00  0.55           O  
ATOM   1300  H   SER A  84     -20.562 -15.306   9.809  1.00  0.55           H  
ATOM   1301  HA  SER A  84     -21.196 -17.481   8.100  1.00  0.55           H  
ATOM   1302 1HB  SER A  84     -21.691 -15.114   7.626  1.00  0.55           H  
ATOM   1303 2HB  SER A  84     -19.989 -14.794   7.454  1.00  0.55           H  
ATOM   1304  HG  SER A  84     -21.753 -16.167   5.798  1.00  0.55           H  
ATOM   1305  N   THR A  85     -17.985 -16.637   8.156  1.00  0.54           N  
ATOM   1306  CA  THR A  85     -16.665 -17.151   7.829  1.00  0.54           C  
ATOM   1307  C   THR A  85     -16.404 -18.496   8.468  1.00  0.54           C  
ATOM   1308  O   THR A  85     -15.874 -19.401   7.822  1.00  0.54           O  
ATOM   1309  CB  THR A  85     -15.572 -16.171   8.233  1.00  0.54           C  
ATOM   1310  OG1 THR A  85     -15.761 -14.989   7.485  1.00  0.54           O  
ATOM   1311  CG2 THR A  85     -14.190 -16.777   7.971  1.00  0.54           C  
ATOM   1312  H   THR A  85     -18.047 -15.727   8.616  1.00  0.54           H  
ATOM   1313  HA  THR A  85     -16.612 -17.273   6.749  1.00  0.54           H  
ATOM   1314  HB  THR A  85     -15.667 -15.934   9.296  1.00  0.54           H  
ATOM   1315  HG1 THR A  85     -16.545 -14.509   7.845  1.00  0.54           H  
ATOM   1316 1HG2 THR A  85     -13.423 -16.088   8.253  1.00  0.54           H  
ATOM   1317 2HG2 THR A  85     -14.081 -17.690   8.560  1.00  0.54           H  
ATOM   1318 3HG2 THR A  85     -14.093 -17.012   6.929  1.00  0.54           H  
ATOM   1319  N   ARG A  86     -16.774 -18.649   9.737  1.00  0.54           N  
ATOM   1320  CA  ARG A  86     -16.524 -19.906  10.418  1.00  0.54           C  
ATOM   1321  C   ARG A  86     -17.267 -21.036   9.690  1.00  0.54           C  
ATOM   1322  O   ARG A  86     -16.699 -22.111   9.462  1.00  0.54           O  
ATOM   1323  CB  ARG A  86     -17.014 -19.803  11.854  1.00  0.54           C  
ATOM   1324  CG  ARG A  86     -16.195 -18.848  12.753  1.00  0.54           C  
ATOM   1325  CD  ARG A  86     -16.858 -18.648  14.075  1.00  0.54           C  
ATOM   1326  NE  ARG A  86     -16.279 -17.551  14.869  1.00  0.54           N  
ATOM   1327  CZ  ARG A  86     -16.829 -17.093  16.013  1.00  0.54           C  
ATOM   1328  NH1 ARG A  86     -17.926 -17.652  16.485  1.00  0.54           N  
ATOM   1329  NH2 ARG A  86     -16.277 -16.084  16.664  1.00  0.54           N  
ATOM   1330  H   ARG A  86     -17.199 -17.871  10.241  1.00  0.54           H  
ATOM   1331  HA  ARG A  86     -15.453 -20.107  10.409  1.00  0.54           H  
ATOM   1332 1HB  ARG A  86     -18.043 -19.447  11.856  1.00  0.54           H  
ATOM   1333 2HB  ARG A  86     -17.007 -20.788  12.314  1.00  0.54           H  
ATOM   1334 1HG  ARG A  86     -15.208 -19.281  12.929  1.00  0.54           H  
ATOM   1335 2HG  ARG A  86     -16.072 -17.904  12.271  1.00  0.54           H  
ATOM   1336 1HD  ARG A  86     -17.906 -18.426  13.912  1.00  0.54           H  
ATOM   1337 2HD  ARG A  86     -16.773 -19.564  14.655  1.00  0.54           H  
ATOM   1338  HE  ARG A  86     -15.438 -17.071  14.525  1.00  0.54           H  
ATOM   1339 1HH1 ARG A  86     -18.353 -18.421  15.989  1.00  0.54           H  
ATOM   1340 2HH1 ARG A  86     -18.340 -17.310  17.341  1.00  0.54           H  
ATOM   1341 1HH2 ARG A  86     -15.434 -15.650  16.306  1.00  0.54           H  
ATOM   1342 2HH2 ARG A  86     -16.693 -15.746  17.517  1.00  0.54           H  
ATOM   1343  N   LEU A  87     -18.512 -20.770   9.262  1.00  0.54           N  
ATOM   1344  CA  LEU A  87     -19.289 -21.765   8.525  1.00  0.54           C  
ATOM   1345  C   LEU A  87     -18.683 -22.048   7.153  1.00  0.54           C  
ATOM   1346  O   LEU A  87     -18.639 -23.199   6.711  1.00  0.54           O  
ATOM   1347  CB  LEU A  87     -20.728 -21.300   8.357  1.00  0.54           C  
ATOM   1348  CG  LEU A  87     -21.562 -21.250   9.599  1.00  0.54           C  
ATOM   1349  CD1 LEU A  87     -22.876 -20.612   9.252  1.00  0.54           C  
ATOM   1350  CD2 LEU A  87     -21.747 -22.657  10.129  1.00  0.54           C  
ATOM   1351  H   LEU A  87     -18.938 -19.867   9.480  1.00  0.54           H  
ATOM   1352  HA  LEU A  87     -19.290 -22.686   9.100  1.00  0.54           H  
ATOM   1353 1HB  LEU A  87     -20.733 -20.309   7.899  1.00  0.54           H  
ATOM   1354 2HB  LEU A  87     -21.211 -21.983   7.713  1.00  0.54           H  
ATOM   1355  HG  LEU A  87     -21.072 -20.637  10.352  1.00  0.54           H  
ATOM   1356 1HD1 LEU A  87     -23.505 -20.546  10.138  1.00  0.54           H  
ATOM   1357 2HD1 LEU A  87     -22.671 -19.631   8.875  1.00  0.54           H  
ATOM   1358 3HD1 LEU A  87     -23.381 -21.200   8.486  1.00  0.54           H  
ATOM   1359 1HD2 LEU A  87     -22.359 -22.626  11.030  1.00  0.54           H  
ATOM   1360 2HD2 LEU A  87     -22.241 -23.269   9.372  1.00  0.54           H  
ATOM   1361 3HD2 LEU A  87     -20.773 -23.086  10.366  1.00  0.54           H  
ATOM   1362  N   ILE A  88     -18.184 -21.006   6.498  1.00  0.55           N  
ATOM   1363  CA  ILE A  88     -17.545 -21.151   5.204  1.00  0.55           C  
ATOM   1364  C   ILE A  88     -16.305 -22.035   5.315  1.00  0.55           C  
ATOM   1365  O   ILE A  88     -16.099 -22.944   4.499  1.00  0.55           O  
ATOM   1366  CB  ILE A  88     -17.237 -19.770   4.590  1.00  0.55           C  
ATOM   1367  CG1 ILE A  88     -18.571 -19.069   4.165  1.00  0.55           C  
ATOM   1368  CG2 ILE A  88     -16.308 -19.900   3.478  1.00  0.55           C  
ATOM   1369  CD1 ILE A  88     -18.429 -17.576   3.824  1.00  0.55           C  
ATOM   1370  H   ILE A  88     -18.273 -20.075   6.904  1.00  0.55           H  
ATOM   1371  HA  ILE A  88     -18.247 -21.642   4.542  1.00  0.55           H  
ATOM   1372  HB  ILE A  88     -16.785 -19.141   5.344  1.00  0.55           H  
ATOM   1373 1HG1 ILE A  88     -18.963 -19.582   3.287  1.00  0.55           H  
ATOM   1374 2HG1 ILE A  88     -19.292 -19.170   4.965  1.00  0.55           H  
ATOM   1375 1HG2 ILE A  88     -16.093 -18.920   3.060  1.00  0.55           H  
ATOM   1376 2HG2 ILE A  88     -15.394 -20.349   3.849  1.00  0.55           H  
ATOM   1377 3HG2 ILE A  88     -16.744 -20.529   2.734  1.00  0.55           H  
ATOM   1378 1HD1 ILE A  88     -19.404 -17.174   3.535  1.00  0.55           H  
ATOM   1379 2HD1 ILE A  88     -18.064 -17.037   4.700  1.00  0.55           H  
ATOM   1380 3HD1 ILE A  88     -17.729 -17.449   3.007  1.00  0.55           H  
ATOM   1381  N   ARG A  89     -15.505 -21.816   6.355  1.00  0.56           N  
ATOM   1382  CA  ARG A  89     -14.344 -22.664   6.546  1.00  0.56           C  
ATOM   1383  C   ARG A  89     -14.790 -24.099   6.848  1.00  0.56           C  
ATOM   1384  O   ARG A  89     -14.182 -25.056   6.365  1.00  0.56           O  
ATOM   1385  CB  ARG A  89     -13.467 -22.155   7.679  1.00  0.56           C  
ATOM   1386  CG  ARG A  89     -12.782 -20.823   7.435  1.00  0.56           C  
ATOM   1387  CD  ARG A  89     -11.946 -20.859   6.230  1.00  0.56           C  
ATOM   1388  NE  ARG A  89     -11.127 -19.686   6.110  1.00  0.56           N  
ATOM   1389  CZ  ARG A  89     -10.622 -19.220   4.976  1.00  0.56           C  
ATOM   1390  NH1 ARG A  89     -10.885 -19.803   3.837  1.00  0.56           N  
ATOM   1391  NH2 ARG A  89      -9.870 -18.156   5.065  1.00  0.56           N  
ATOM   1392  H   ARG A  89     -15.700 -21.051   6.998  1.00  0.56           H  
ATOM   1393  HA  ARG A  89     -13.758 -22.662   5.626  1.00  0.56           H  
ATOM   1394 1HB  ARG A  89     -14.081 -22.037   8.575  1.00  0.56           H  
ATOM   1395 2HB  ARG A  89     -12.698 -22.891   7.902  1.00  0.56           H  
ATOM   1396 1HG  ARG A  89     -13.533 -20.053   7.293  1.00  0.56           H  
ATOM   1397 2HG  ARG A  89     -12.161 -20.567   8.290  1.00  0.56           H  
ATOM   1398 1HD  ARG A  89     -11.294 -21.732   6.253  1.00  0.56           H  
ATOM   1399 2HD  ARG A  89     -12.589 -20.913   5.349  1.00  0.56           H  
ATOM   1400  HE  ARG A  89     -10.872 -19.159   6.951  1.00  0.56           H  
ATOM   1401 1HH1 ARG A  89     -11.481 -20.642   3.814  1.00  0.56           H  
ATOM   1402 2HH1 ARG A  89     -10.530 -19.395   2.969  1.00  0.56           H  
ATOM   1403 1HH2 ARG A  89      -9.730 -17.755   5.991  1.00  0.56           H  
ATOM   1404 2HH2 ARG A  89      -9.408 -17.726   4.278  1.00  0.56           H  
ATOM   1405  N   ALA A  90     -15.884 -24.266   7.610  1.00  0.57           N  
ATOM   1406  CA  ALA A  90     -16.420 -25.593   7.939  1.00  0.57           C  
ATOM   1407  C   ALA A  90     -16.809 -26.360   6.668  1.00  0.57           C  
ATOM   1408  O   ALA A  90     -16.665 -27.581   6.604  1.00  0.57           O  
ATOM   1409  CB  ALA A  90     -17.608 -25.487   8.880  1.00  0.57           C  
ATOM   1410  H   ALA A  90     -16.342 -23.448   8.014  1.00  0.57           H  
ATOM   1411  HA  ALA A  90     -15.631 -26.153   8.442  1.00  0.57           H  
ATOM   1412 1HB  ALA A  90     -17.959 -26.484   9.134  1.00  0.57           H  
ATOM   1413 2HB  ALA A  90     -17.307 -24.961   9.786  1.00  0.57           H  
ATOM   1414 3HB  ALA A  90     -18.405 -24.942   8.400  1.00  0.57           H  
ATOM   1415  N   LEU A  91     -17.260 -25.635   5.635  1.00  0.59           N  
ATOM   1416  CA  LEU A  91     -17.630 -26.237   4.347  1.00  0.59           C  
ATOM   1417  C   LEU A  91     -16.426 -26.892   3.668  1.00  0.59           C  
ATOM   1418  O   LEU A  91     -16.592 -27.721   2.771  1.00  0.59           O  
ATOM   1419  CB  LEU A  91     -18.148 -25.195   3.333  1.00  0.59           C  
ATOM   1420  CG  LEU A  91     -19.474 -24.472   3.586  1.00  0.59           C  
ATOM   1421  CD1 LEU A  91     -19.644 -23.357   2.530  1.00  0.59           C  
ATOM   1422  CD2 LEU A  91     -20.617 -25.456   3.480  1.00  0.59           C  
ATOM   1423  H   LEU A  91     -17.395 -24.632   5.772  1.00  0.59           H  
ATOM   1424  HA  LEU A  91     -18.392 -26.994   4.523  1.00  0.59           H  
ATOM   1425 1HB  LEU A  91     -17.388 -24.447   3.184  1.00  0.59           H  
ATOM   1426 2HB  LEU A  91     -18.272 -25.713   2.388  1.00  0.59           H  
ATOM   1427  HG  LEU A  91     -19.460 -24.021   4.566  1.00  0.59           H  
ATOM   1428 1HD1 LEU A  91     -20.580 -22.825   2.700  1.00  0.59           H  
ATOM   1429 2HD1 LEU A  91     -18.816 -22.656   2.591  1.00  0.59           H  
ATOM   1430 3HD1 LEU A  91     -19.657 -23.800   1.548  1.00  0.59           H  
ATOM   1431 1HD2 LEU A  91     -21.559 -24.939   3.647  1.00  0.59           H  
ATOM   1432 2HD2 LEU A  91     -20.621 -25.898   2.485  1.00  0.59           H  
ATOM   1433 3HD2 LEU A  91     -20.494 -26.240   4.227  1.00  0.59           H  
ATOM   1434  N   GLY A  92     -15.214 -26.461   4.036  1.00  0.62           N  
ATOM   1435  CA  GLY A  92     -13.998 -26.919   3.393  1.00  0.62           C  
ATOM   1436  C   GLY A  92     -13.486 -25.872   2.410  1.00  0.62           C  
ATOM   1437  O   GLY A  92     -12.637 -26.162   1.564  1.00  0.62           O  
ATOM   1438  H   GLY A  92     -15.114 -25.817   4.817  1.00  0.62           H  
ATOM   1439 1HA  GLY A  92     -13.242 -27.106   4.157  1.00  0.62           H  
ATOM   1440 2HA  GLY A  92     -14.182 -27.859   2.877  1.00  0.62           H  
ATOM   1441  N   TYR A  93     -14.027 -24.659   2.489  1.00  0.64           N  
ATOM   1442  CA  TYR A  93     -13.608 -23.593   1.600  1.00  0.64           C  
ATOM   1443  C   TYR A  93     -12.311 -22.953   2.099  1.00  0.64           C  
ATOM   1444  O   TYR A  93     -12.274 -22.412   3.209  1.00  0.64           O  
ATOM   1445  CB  TYR A  93     -14.696 -22.559   1.565  1.00  0.64           C  
ATOM   1446  CG  TYR A  93     -14.512 -21.475   0.613  1.00  0.64           C  
ATOM   1447  CD1 TYR A  93     -14.777 -21.667  -0.733  1.00  0.64           C  
ATOM   1448  CD2 TYR A  93     -14.079 -20.271   1.072  1.00  0.64           C  
ATOM   1449  CE1 TYR A  93     -14.620 -20.627  -1.602  1.00  0.64           C  
ATOM   1450  CE2 TYR A  93     -13.930 -19.260   0.230  1.00  0.64           C  
ATOM   1451  CZ  TYR A  93     -14.200 -19.424  -1.102  1.00  0.64           C  
ATOM   1452  OH  TYR A  93     -14.033 -18.370  -1.913  1.00  0.64           O  
ATOM   1453  H   TYR A  93     -14.727 -24.438   3.199  1.00  0.64           H  
ATOM   1454  HA  TYR A  93     -13.441 -24.004   0.604  1.00  0.64           H  
ATOM   1455 1HB  TYR A  93     -15.646 -23.017   1.398  1.00  0.64           H  
ATOM   1456 2HB  TYR A  93     -14.741 -22.119   2.540  1.00  0.64           H  
ATOM   1457  HD1 TYR A  93     -15.115 -22.633  -1.095  1.00  0.64           H  
ATOM   1458  HD2 TYR A  93     -13.858 -20.134   2.125  1.00  0.64           H  
ATOM   1459  HE1 TYR A  93     -14.830 -20.753  -2.665  1.00  0.64           H  
ATOM   1460  HE2 TYR A  93     -13.579 -18.297   0.599  1.00  0.64           H  
ATOM   1461  HH  TYR A  93     -13.551 -18.618  -2.727  1.00  0.64           H  
ATOM   1462  N   ASN A  94     -11.254 -23.005   1.283  1.00  0.66           N  
ATOM   1463  CA  ASN A  94      -9.947 -22.487   1.700  1.00  0.66           C  
ATOM   1464  C   ASN A  94      -9.438 -21.251   0.944  1.00  0.66           C  
ATOM   1465  O   ASN A  94      -8.254 -20.924   1.020  1.00  0.66           O  
ATOM   1466  CB  ASN A  94      -8.924 -23.598   1.626  1.00  0.66           C  
ATOM   1467  CG  ASN A  94      -9.185 -24.681   2.654  1.00  0.66           C  
ATOM   1468  OD1 ASN A  94      -8.886 -24.511   3.843  1.00  0.66           O  
ATOM   1469  ND2 ASN A  94      -9.748 -25.780   2.220  1.00  0.66           N  
ATOM   1470  H   ASN A  94     -11.348 -23.451   0.381  1.00  0.66           H  
ATOM   1471  HA  ASN A  94     -10.025 -22.198   2.746  1.00  0.66           H  
ATOM   1472 1HB  ASN A  94      -8.940 -24.044   0.630  1.00  0.66           H  
ATOM   1473 2HB  ASN A  94      -7.928 -23.188   1.788  1.00  0.66           H  
ATOM   1474 1HD2 ASN A  94      -9.953 -26.523   2.855  1.00  0.66           H  
ATOM   1475 2HD2 ASN A  94      -9.990 -25.876   1.253  1.00  0.66           H  
ATOM   1476  N   ALA A  95     -10.304 -20.559   0.215  1.00  0.66           N  
ATOM   1477  CA  ALA A  95      -9.853 -19.357  -0.486  1.00  0.66           C  
ATOM   1478  C   ALA A  95      -9.686 -18.228   0.532  1.00  0.66           C  
ATOM   1479  O   ALA A  95     -10.284 -18.292   1.605  1.00  0.66           O  
ATOM   1480  CB  ALA A  95     -10.814 -18.933  -1.564  1.00  0.66           C  
ATOM   1481  H   ALA A  95     -11.271 -20.851   0.160  1.00  0.66           H  
ATOM   1482  HA  ALA A  95      -8.904 -19.597  -0.952  1.00  0.66           H  
ATOM   1483 1HB  ALA A  95     -10.445 -18.059  -2.080  1.00  0.66           H  
ATOM   1484 2HB  ALA A  95     -10.956 -19.734  -2.288  1.00  0.66           H  
ATOM   1485 3HB  ALA A  95     -11.709 -18.692  -1.118  1.00  0.66           H  
ATOM   1486  N   PRO A  96      -8.842 -17.224   0.288  1.00  0.66           N  
ATOM   1487  CA  PRO A  96      -8.692 -16.051   1.131  1.00  0.66           C  
ATOM   1488  C   PRO A  96      -9.964 -15.275   1.476  1.00  0.66           C  
ATOM   1489  O   PRO A  96     -10.770 -14.947   0.597  1.00  0.66           O  
ATOM   1490  CB  PRO A  96      -7.778 -15.189   0.289  1.00  0.66           C  
ATOM   1491  CG  PRO A  96      -6.939 -16.193  -0.488  1.00  0.66           C  
ATOM   1492  CD  PRO A  96      -7.865 -17.315  -0.811  1.00  0.66           C  
ATOM   1493  HA  PRO A  96      -8.166 -16.360   2.026  1.00  0.66           H  
ATOM   1494 1HB  PRO A  96      -8.372 -14.537  -0.367  1.00  0.66           H  
ATOM   1495 2HB  PRO A  96      -7.203 -14.537   0.947  1.00  0.66           H  
ATOM   1496 1HG  PRO A  96      -6.528 -15.736  -1.391  1.00  0.66           H  
ATOM   1497 2HG  PRO A  96      -6.084 -16.516   0.122  1.00  0.66           H  
ATOM   1498 1HD  PRO A  96      -8.322 -17.187  -1.784  1.00  0.66           H  
ATOM   1499 2HD  PRO A  96      -7.278 -18.240  -0.742  1.00  0.66           H  
ATOM   1500  N   ILE A  97     -10.084 -14.935   2.765  1.00  0.65           N  
ATOM   1501  CA  ILE A  97     -11.212 -14.161   3.281  1.00  0.65           C  
ATOM   1502  C   ILE A  97     -10.685 -12.907   4.002  1.00  0.65           C  
ATOM   1503  O   ILE A  97      -9.806 -12.984   4.878  1.00  0.65           O  
ATOM   1504  CB  ILE A  97     -12.148 -15.009   4.184  1.00  0.65           C  
ATOM   1505  CG1 ILE A  97     -12.691 -16.227   3.360  1.00  0.65           C  
ATOM   1506  CG2 ILE A  97     -13.320 -14.144   4.665  1.00  0.65           C  
ATOM   1507  CD1 ILE A  97     -13.541 -17.203   4.129  1.00  0.65           C  
ATOM   1508  H   ILE A  97      -9.372 -15.267   3.407  1.00  0.65           H  
ATOM   1509  HA  ILE A  97     -11.812 -13.825   2.439  1.00  0.65           H  
ATOM   1510  HB  ILE A  97     -11.595 -15.395   5.037  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  97     -13.251 -15.862   2.534  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  97     -11.844 -16.784   2.975  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  97     -13.987 -14.736   5.292  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  97     -12.948 -13.296   5.238  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  97     -13.867 -13.776   3.799  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  97     -13.845 -18.010   3.469  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  97     -12.973 -17.610   4.954  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  97     -14.426 -16.694   4.511  1.00  0.65           H  
ATOM   1519  N   VAL A  98     -11.214 -11.757   3.601  1.00  0.66           N  
ATOM   1520  CA  VAL A  98     -10.782 -10.464   4.102  1.00  0.66           C  
ATOM   1521  C   VAL A  98     -11.896  -9.777   4.887  1.00  0.66           C  
ATOM   1522  O   VAL A  98     -13.015  -9.653   4.395  1.00  0.66           O  
ATOM   1523  CB  VAL A  98     -10.446  -9.572   2.896  1.00  0.66           C  
ATOM   1524  CG1 VAL A  98      -9.932  -8.191   3.369  1.00  0.66           C  
ATOM   1525  CG2 VAL A  98      -9.511 -10.329   1.941  1.00  0.66           C  
ATOM   1526  H   VAL A  98     -11.934 -11.783   2.888  1.00  0.66           H  
ATOM   1527  HA  VAL A  98      -9.910 -10.601   4.736  1.00  0.66           H  
ATOM   1528  HB  VAL A  98     -11.363  -9.378   2.359  1.00  0.66           H  
ATOM   1529 1HG1 VAL A  98      -9.741  -7.557   2.513  1.00  0.66           H  
ATOM   1530 2HG1 VAL A  98     -10.677  -7.718   4.001  1.00  0.66           H  
ATOM   1531 3HG1 VAL A  98      -9.018  -8.316   3.932  1.00  0.66           H  
ATOM   1532 1HG2 VAL A  98      -9.330  -9.730   1.067  1.00  0.66           H  
ATOM   1533 2HG2 VAL A  98      -8.584 -10.561   2.412  1.00  0.66           H  
ATOM   1534 3HG2 VAL A  98      -9.996 -11.256   1.635  1.00  0.66           H  
ATOM   1535  N   ALA A  99     -11.623  -9.343   6.106  1.00  0.69           N  
ATOM   1536  CA  ALA A  99     -12.658  -8.644   6.860  1.00  0.69           C  
ATOM   1537  C   ALA A  99     -12.806  -7.219   6.372  1.00  0.69           C  
ATOM   1538  O   ALA A  99     -11.817  -6.593   5.987  1.00  0.69           O  
ATOM   1539  CB  ALA A  99     -12.327  -8.585   8.326  1.00  0.69           C  
ATOM   1540  H   ALA A  99     -10.694  -9.487   6.494  1.00  0.69           H  
ATOM   1541  HA  ALA A  99     -13.603  -9.171   6.717  1.00  0.69           H  
ATOM   1542 1HB  ALA A  99     -13.112  -8.057   8.846  1.00  0.69           H  
ATOM   1543 2HB  ALA A  99     -12.210  -9.531   8.739  1.00  0.69           H  
ATOM   1544 3HB  ALA A  99     -11.411  -8.047   8.451  1.00  0.69           H  
ATOM   1545  N   LEU A 100     -14.012  -6.679   6.454  1.00  0.78           N  
ATOM   1546  CA  LEU A 100     -14.220  -5.252   6.249  1.00  0.78           C  
ATOM   1547  C   LEU A 100     -14.808  -4.700   7.570  1.00  0.78           C  
ATOM   1548  O   LEU A 100     -15.911  -5.104   7.965  1.00  0.78           O  
ATOM   1549  CB  LEU A 100     -15.187  -4.992   5.088  1.00  0.78           C  
ATOM   1550  CG  LEU A 100     -14.888  -5.651   3.725  1.00  0.78           C  
ATOM   1551  CD1 LEU A 100     -16.077  -5.356   2.791  1.00  0.78           C  
ATOM   1552  CD2 LEU A 100     -13.604  -5.114   3.159  1.00  0.78           C  
ATOM   1553  H   LEU A 100     -14.802  -7.274   6.685  1.00  0.78           H  
ATOM   1554  HA  LEU A 100     -13.270  -4.765   6.045  1.00  0.78           H  
ATOM   1555 1HB  LEU A 100     -16.181  -5.289   5.383  1.00  0.78           H  
ATOM   1556 2HB  LEU A 100     -15.189  -3.922   4.910  1.00  0.78           H  
ATOM   1557  HG  LEU A 100     -14.806  -6.736   3.846  1.00  0.78           H  
ATOM   1558 1HD1 LEU A 100     -15.929  -5.803   1.821  1.00  0.78           H  
ATOM   1559 2HD1 LEU A 100     -16.992  -5.765   3.232  1.00  0.78           H  
ATOM   1560 3HD1 LEU A 100     -16.183  -4.279   2.671  1.00  0.78           H  
ATOM   1561 1HD2 LEU A 100     -13.411  -5.559   2.204  1.00  0.78           H  
ATOM   1562 2HD2 LEU A 100     -13.698  -4.061   3.037  1.00  0.78           H  
ATOM   1563 3HD2 LEU A 100     -12.785  -5.337   3.837  1.00  0.78           H  
ATOM   1564  N   THR A 101     -14.076  -3.828   8.275  1.00  0.92           N  
ATOM   1565  CA  THR A 101     -14.569  -3.339   9.571  1.00  0.92           C  
ATOM   1566  C   THR A 101     -14.635  -1.806   9.731  1.00  0.92           C  
ATOM   1567  O   THR A 101     -13.619  -1.103   9.732  1.00  0.92           O  
ATOM   1568  CB  THR A 101     -13.708  -3.932  10.681  1.00  0.92           C  
ATOM   1569  OG1 THR A 101     -13.768  -5.350  10.602  1.00  0.92           O  
ATOM   1570  CG2 THR A 101     -14.199  -3.507  12.051  1.00  0.92           C  
ATOM   1571  H   THR A 101     -13.161  -3.550   7.916  1.00  0.92           H  
ATOM   1572  HA  THR A 101     -15.582  -3.715   9.704  1.00  0.92           H  
ATOM   1573  HB  THR A 101     -12.684  -3.605  10.538  1.00  0.92           H  
ATOM   1574  HG1 THR A 101     -13.137  -5.731  11.215  1.00  0.92           H  
ATOM   1575 1HG2 THR A 101     -13.569  -3.949  12.822  1.00  0.92           H  
ATOM   1576 2HG2 THR A 101     -14.154  -2.451  12.129  1.00  0.92           H  
ATOM   1577 3HG2 THR A 101     -15.227  -3.841  12.191  1.00  0.92           H  
ATOM   1578  N   ALA A 102     -15.837  -1.314  10.020  1.00  1.08           N  
ATOM   1579  CA  ALA A 102     -16.126   0.115  10.197  1.00  1.08           C  
ATOM   1580  C   ALA A 102     -15.330   0.785  11.299  1.00  1.08           C  
ATOM   1581  O   ALA A 102     -15.016   1.970  11.211  1.00  1.08           O  
ATOM   1582  CB  ALA A 102     -17.599   0.300  10.502  1.00  1.08           C  
ATOM   1583  H   ALA A 102     -16.612  -1.962  10.057  1.00  1.08           H  
ATOM   1584  HA  ALA A 102     -15.883   0.623   9.282  1.00  1.08           H  
ATOM   1585 1HB  ALA A 102     -17.819   1.362  10.599  1.00  1.08           H  
ATOM   1586 2HB  ALA A 102     -18.196  -0.124   9.698  1.00  1.08           H  
ATOM   1587 3HB  ALA A 102     -17.840  -0.204  11.433  1.00  1.08           H  
ATOM   1588  N   PHE A 103     -15.042   0.047  12.353  1.00  1.23           N  
ATOM   1589  CA  PHE A 103     -14.367   0.630  13.492  1.00  1.23           C  
ATOM   1590  C   PHE A 103     -12.936   0.162  13.713  1.00  1.23           C  
ATOM   1591  O   PHE A 103     -12.386   0.413  14.779  1.00  1.23           O  
ATOM   1592  CB  PHE A 103     -15.194   0.343  14.730  1.00  1.23           C  
ATOM   1593  CG  PHE A 103     -16.573   0.890  14.578  1.00  1.23           C  
ATOM   1594  CD1 PHE A 103     -17.643   0.045  14.329  1.00  1.23           C  
ATOM   1595  CD2 PHE A 103     -16.802   2.251  14.630  1.00  1.23           C  
ATOM   1596  CE1 PHE A 103     -18.913   0.554  14.149  1.00  1.23           C  
ATOM   1597  CE2 PHE A 103     -18.069   2.761  14.448  1.00  1.23           C  
ATOM   1598  CZ  PHE A 103     -19.126   1.909  14.208  1.00  1.23           C  
ATOM   1599  H   PHE A 103     -15.315  -0.923  12.372  1.00  1.23           H  
ATOM   1600  HA  PHE A 103     -14.338   1.710  13.348  1.00  1.23           H  
ATOM   1601 1HB  PHE A 103     -15.258  -0.734  14.893  1.00  1.23           H  
ATOM   1602 2HB  PHE A 103     -14.729   0.793  15.607  1.00  1.23           H  
ATOM   1603  HD1 PHE A 103     -17.477  -1.033  14.271  1.00  1.23           H  
ATOM   1604  HD2 PHE A 103     -15.964   2.925  14.811  1.00  1.23           H  
ATOM   1605  HE1 PHE A 103     -19.746  -0.123  13.954  1.00  1.23           H  
ATOM   1606  HE2 PHE A 103     -18.235   3.837  14.490  1.00  1.23           H  
ATOM   1607  HZ  PHE A 103     -20.128   2.309  14.062  1.00  1.23           H  
ATOM   1608  N   SER A 104     -12.314  -0.503  12.734  1.00  1.29           N  
ATOM   1609  CA  SER A 104     -10.948  -1.001  12.962  1.00  1.29           C  
ATOM   1610  C   SER A 104     -10.861  -1.810  14.270  1.00  1.29           C  
ATOM   1611  O   SER A 104     -11.726  -2.653  14.520  1.00  1.29           O  
ATOM   1612  CB  SER A 104      -9.960   0.157  13.008  1.00  1.29           C  
ATOM   1613  OG  SER A 104      -8.634  -0.304  13.067  1.00  1.29           O  
ATOM   1614  H   SER A 104     -12.781  -0.663  11.839  1.00  1.29           H  
ATOM   1615  HA  SER A 104     -10.683  -1.652  12.132  1.00  1.29           H  
ATOM   1616 1HB  SER A 104     -10.091   0.773  12.118  1.00  1.29           H  
ATOM   1617 2HB  SER A 104     -10.159   0.793  13.868  1.00  1.29           H  
ATOM   1618  HG  SER A 104      -8.465  -0.744  12.228  1.00  1.29           H  
ATOM   1619  N   GLU A 105      -9.816  -1.507  15.076  1.00  1.25           N  
ATOM   1620  CA  GLU A 105      -9.474  -2.089  16.399  1.00  1.25           C  
ATOM   1621  C   GLU A 105      -8.846  -3.485  16.386  1.00  1.25           C  
ATOM   1622  O   GLU A 105      -9.311  -4.416  15.722  1.00  1.25           O  
ATOM   1623  CB  GLU A 105     -10.662  -2.087  17.380  1.00  1.25           C  
ATOM   1624  CG  GLU A 105     -11.105  -0.701  17.866  1.00  1.25           C  
ATOM   1625  CD  GLU A 105     -10.091  -0.028  18.786  1.00  1.25           C  
ATOM   1626  OE1 GLU A 105      -9.226  -0.711  19.283  1.00  1.25           O  
ATOM   1627  OE2 GLU A 105     -10.190   1.159  18.994  1.00  1.25           O  
ATOM   1628  H   GLU A 105      -9.185  -0.796  14.716  1.00  1.25           H  
ATOM   1629  HA  GLU A 105      -8.730  -1.425  16.842  1.00  1.25           H  
ATOM   1630 1HB  GLU A 105     -11.520  -2.576  16.941  1.00  1.25           H  
ATOM   1631 2HB  GLU A 105     -10.390  -2.666  18.263  1.00  1.25           H  
ATOM   1632 1HG  GLU A 105     -11.260  -0.063  17.001  1.00  1.25           H  
ATOM   1633 2HG  GLU A 105     -12.057  -0.796  18.384  1.00  1.25           H  
ATOM   1634  N   GLU A 106      -7.784  -3.618  17.183  1.00  1.12           N  
ATOM   1635  CA  GLU A 106      -7.017  -4.854  17.317  1.00  1.12           C  
ATOM   1636  C   GLU A 106      -7.864  -6.023  17.809  1.00  1.12           C  
ATOM   1637  O   GLU A 106      -7.631  -7.167  17.422  1.00  1.12           O  
ATOM   1638  CB  GLU A 106      -5.839  -4.636  18.266  1.00  1.12           C  
ATOM   1639  CG  GLU A 106      -4.748  -3.727  17.708  1.00  1.12           C  
ATOM   1640  CD  GLU A 106      -3.616  -3.478  18.684  1.00  1.12           C  
ATOM   1641  OE1 GLU A 106      -3.732  -3.877  19.819  1.00  1.12           O  
ATOM   1642  OE2 GLU A 106      -2.637  -2.889  18.288  1.00  1.12           O  
ATOM   1643  H   GLU A 106      -7.488  -2.805  17.715  1.00  1.12           H  
ATOM   1644  HA  GLU A 106      -6.622  -5.113  16.332  1.00  1.12           H  
ATOM   1645 1HB  GLU A 106      -6.201  -4.197  19.197  1.00  1.12           H  
ATOM   1646 2HB  GLU A 106      -5.387  -5.597  18.512  1.00  1.12           H  
ATOM   1647 1HG  GLU A 106      -4.340  -4.182  16.806  1.00  1.12           H  
ATOM   1648 2HG  GLU A 106      -5.197  -2.774  17.429  1.00  1.12           H  
ATOM   1649  N   SER A 107      -8.841  -5.749  18.674  1.00  0.95           N  
ATOM   1650  CA  SER A 107      -9.691  -6.819  19.187  1.00  0.95           C  
ATOM   1651  C   SER A 107     -10.471  -7.465  18.047  1.00  0.95           C  
ATOM   1652  O   SER A 107     -10.631  -8.687  18.004  1.00  0.95           O  
ATOM   1653  CB  SER A 107     -10.657  -6.290  20.225  1.00  0.95           C  
ATOM   1654  OG  SER A 107      -9.979  -5.849  21.373  1.00  0.95           O  
ATOM   1655  H   SER A 107      -8.989  -4.793  18.967  1.00  0.95           H  
ATOM   1656  HA  SER A 107      -9.058  -7.578  19.647  1.00  0.95           H  
ATOM   1657 1HB  SER A 107     -11.232  -5.466  19.798  1.00  0.95           H  
ATOM   1658 2HB  SER A 107     -11.364  -7.075  20.494  1.00  0.95           H  
ATOM   1659  HG  SER A 107     -10.660  -5.570  21.993  1.00  0.95           H  
ATOM   1660  N   ASN A 108     -10.943  -6.646  17.107  1.00  0.80           N  
ATOM   1661  CA  ASN A 108     -11.706  -7.161  15.983  1.00  0.80           C  
ATOM   1662  C   ASN A 108     -10.779  -7.915  15.055  1.00  0.80           C  
ATOM   1663  O   ASN A 108     -11.154  -8.943  14.489  1.00  0.80           O  
ATOM   1664  CB  ASN A 108     -12.391  -6.027  15.269  1.00  0.80           C  
ATOM   1665  CG  ASN A 108     -13.535  -5.475  16.054  1.00  0.80           C  
ATOM   1666  OD1 ASN A 108     -14.225  -6.194  16.787  1.00  0.80           O  
ATOM   1667  ND2 ASN A 108     -13.723  -4.197  15.950  1.00  0.80           N  
ATOM   1668  H   ASN A 108     -10.761  -5.651  17.167  1.00  0.80           H  
ATOM   1669  HA  ASN A 108     -12.454  -7.864  16.352  1.00  0.80           H  
ATOM   1670 1HB  ASN A 108     -11.673  -5.228  15.078  1.00  0.80           H  
ATOM   1671 2HB  ASN A 108     -12.760  -6.370  14.305  1.00  0.80           H  
ATOM   1672 1HD2 ASN A 108     -14.454  -3.751  16.461  1.00  0.80           H  
ATOM   1673 2HD2 ASN A 108     -13.088  -3.647  15.375  1.00  0.80           H  
ATOM   1674  N   VAL A 109      -9.529  -7.460  14.959  1.00  0.69           N  
ATOM   1675  CA  VAL A 109      -8.581  -8.162  14.112  1.00  0.69           C  
ATOM   1676  C   VAL A 109      -8.373  -9.551  14.681  1.00  0.69           C  
ATOM   1677  O   VAL A 109      -8.418 -10.542  13.951  1.00  0.69           O  
ATOM   1678  CB  VAL A 109      -7.212  -7.466  14.063  1.00  0.69           C  
ATOM   1679  CG1 VAL A 109      -6.246  -8.351  13.305  1.00  0.69           C  
ATOM   1680  CG2 VAL A 109      -7.328  -6.124  13.422  1.00  0.69           C  
ATOM   1681  H   VAL A 109      -9.270  -6.589  15.427  1.00  0.69           H  
ATOM   1682  HA  VAL A 109      -8.984  -8.247  13.108  1.00  0.69           H  
ATOM   1683  HB  VAL A 109      -6.835  -7.352  15.071  1.00  0.69           H  
ATOM   1684 1HG1 VAL A 109      -5.265  -7.881  13.282  1.00  0.69           H  
ATOM   1685 2HG1 VAL A 109      -6.173  -9.319  13.804  1.00  0.69           H  
ATOM   1686 3HG1 VAL A 109      -6.608  -8.494  12.284  1.00  0.69           H  
ATOM   1687 1HG2 VAL A 109      -6.353  -5.643  13.400  1.00  0.69           H  
ATOM   1688 2HG2 VAL A 109      -7.681  -6.252  12.433  1.00  0.69           H  
ATOM   1689 3HG2 VAL A 109      -8.020  -5.510  13.979  1.00  0.69           H  
ATOM   1690  N   LYS A 110      -8.185  -9.621  16.000  1.00  0.63           N  
ATOM   1691  CA  LYS A 110      -7.972 -10.882  16.687  1.00  0.63           C  
ATOM   1692  C   LYS A 110      -9.131 -11.837  16.411  1.00  0.63           C  
ATOM   1693  O   LYS A 110      -8.905 -12.951  15.935  1.00  0.63           O  
ATOM   1694  CB  LYS A 110      -7.800 -10.614  18.193  1.00  0.63           C  
ATOM   1695  CG  LYS A 110      -7.494 -11.821  19.098  1.00  0.63           C  
ATOM   1696  CD  LYS A 110      -7.313 -11.336  20.554  1.00  0.63           C  
ATOM   1697  CE  LYS A 110      -6.798 -12.422  21.522  1.00  0.63           C  
ATOM   1698  NZ  LYS A 110      -7.788 -13.508  21.773  1.00  0.63           N  
ATOM   1699  H   LYS A 110      -8.161  -8.756  16.540  1.00  0.63           H  
ATOM   1700  HA  LYS A 110      -7.060 -11.337  16.304  1.00  0.63           H  
ATOM   1701 1HB  LYS A 110      -7.009  -9.876  18.334  1.00  0.63           H  
ATOM   1702 2HB  LYS A 110      -8.711 -10.169  18.575  1.00  0.63           H  
ATOM   1703 1HG  LYS A 110      -8.331 -12.523  19.058  1.00  0.63           H  
ATOM   1704 2HG  LYS A 110      -6.594 -12.335  18.764  1.00  0.63           H  
ATOM   1705 1HD  LYS A 110      -6.615 -10.498  20.564  1.00  0.63           H  
ATOM   1706 2HD  LYS A 110      -8.275 -10.979  20.921  1.00  0.63           H  
ATOM   1707 1HE  LYS A 110      -5.889 -12.864  21.116  1.00  0.63           H  
ATOM   1708 2HE  LYS A 110      -6.564 -11.942  22.471  1.00  0.63           H  
ATOM   1709 1HZ  LYS A 110      -7.398 -14.173  22.416  1.00  0.63           H  
ATOM   1710 2HZ  LYS A 110      -8.635 -13.128  22.156  1.00  0.63           H  
ATOM   1711 3HZ  LYS A 110      -7.998 -13.996  20.901  1.00  0.63           H  
ATOM   1712  N   GLU A 111     -10.379 -11.382  16.609  1.00  0.59           N  
ATOM   1713  CA  GLU A 111     -11.520 -12.271  16.364  1.00  0.59           C  
ATOM   1714  C   GLU A 111     -11.606 -12.717  14.905  1.00  0.59           C  
ATOM   1715  O   GLU A 111     -11.968 -13.867  14.604  1.00  0.59           O  
ATOM   1716  CB  GLU A 111     -12.846 -11.617  16.772  1.00  0.59           C  
ATOM   1717  CG  GLU A 111     -13.052 -11.461  18.286  1.00  0.59           C  
ATOM   1718  CD  GLU A 111     -14.423 -10.900  18.660  1.00  0.59           C  
ATOM   1719  OE1 GLU A 111     -15.164 -10.536  17.778  1.00  0.59           O  
ATOM   1720  OE2 GLU A 111     -14.725 -10.857  19.832  1.00  0.59           O  
ATOM   1721  H   GLU A 111     -10.525 -10.438  16.974  1.00  0.59           H  
ATOM   1722  HA  GLU A 111     -11.382 -13.162  16.978  1.00  0.59           H  
ATOM   1723 1HB  GLU A 111     -12.907 -10.622  16.322  1.00  0.59           H  
ATOM   1724 2HB  GLU A 111     -13.672 -12.204  16.379  1.00  0.59           H  
ATOM   1725 1HG  GLU A 111     -12.924 -12.433  18.761  1.00  0.59           H  
ATOM   1726 2HG  GLU A 111     -12.277 -10.796  18.669  1.00  0.59           H  
ATOM   1727  N   CYS A 112     -11.271 -11.819  13.986  1.00  0.57           N  
ATOM   1728  CA  CYS A 112     -11.319 -12.168  12.586  1.00  0.57           C  
ATOM   1729  C   CYS A 112     -10.307 -13.246  12.255  1.00  0.57           C  
ATOM   1730  O   CYS A 112     -10.631 -14.224  11.569  1.00  0.57           O  
ATOM   1731  CB  CYS A 112     -11.038 -10.938  11.743  1.00  0.57           C  
ATOM   1732  SG  CYS A 112     -12.341  -9.729  11.806  1.00  0.57           S  
ATOM   1733  H   CYS A 112     -11.001 -10.873  14.260  1.00  0.57           H  
ATOM   1734  HA  CYS A 112     -12.304 -12.542  12.346  1.00  0.57           H  
ATOM   1735 1HB  CYS A 112     -10.124 -10.463  12.087  1.00  0.57           H  
ATOM   1736 2HB  CYS A 112     -10.885 -11.221  10.713  1.00  0.57           H  
ATOM   1737  HG  CYS A 112     -12.092  -9.365  13.085  1.00  0.57           H  
ATOM   1738  N   MET A 113      -9.100 -13.130  12.807  1.00  0.57           N  
ATOM   1739  CA  MET A 113      -8.083 -14.109  12.473  1.00  0.57           C  
ATOM   1740  C   MET A 113      -8.412 -15.449  13.140  1.00  0.57           C  
ATOM   1741  O   MET A 113      -8.265 -16.511  12.530  1.00  0.57           O  
ATOM   1742  CB  MET A 113      -6.707 -13.602  12.905  1.00  0.57           C  
ATOM   1743  CG  MET A 113      -6.219 -12.313  12.162  1.00  0.57           C  
ATOM   1744  SD  MET A 113      -6.124 -12.445  10.360  1.00  0.57           S  
ATOM   1745  CE  MET A 113      -7.661 -11.618   9.915  1.00  0.57           C  
ATOM   1746  H   MET A 113      -8.877 -12.326  13.399  1.00  0.57           H  
ATOM   1747  HA  MET A 113      -8.080 -14.260  11.392  1.00  0.57           H  
ATOM   1748 1HB  MET A 113      -6.736 -13.372  13.974  1.00  0.57           H  
ATOM   1749 2HB  MET A 113      -5.967 -14.385  12.755  1.00  0.57           H  
ATOM   1750 1HG  MET A 113      -6.895 -11.508  12.388  1.00  0.57           H  
ATOM   1751 2HG  MET A 113      -5.237 -12.035  12.538  1.00  0.57           H  
ATOM   1752 1HE  MET A 113      -7.778 -11.614   8.837  1.00  0.57           H  
ATOM   1753 2HE  MET A 113      -8.480 -12.146  10.361  1.00  0.57           H  
ATOM   1754 3HE  MET A 113      -7.646 -10.595  10.285  1.00  0.57           H  
ATOM   1755  N   GLU A 114      -8.941 -15.407  14.371  1.00  0.57           N  
ATOM   1756  CA  GLU A 114      -9.307 -16.623  15.106  1.00  0.57           C  
ATOM   1757  C   GLU A 114     -10.436 -17.384  14.416  1.00  0.57           C  
ATOM   1758  O   GLU A 114     -10.518 -18.611  14.499  1.00  0.57           O  
ATOM   1759  CB  GLU A 114      -9.678 -16.296  16.555  1.00  0.57           C  
ATOM   1760  CG  GLU A 114      -8.485 -15.867  17.406  1.00  0.57           C  
ATOM   1761  CD  GLU A 114      -8.838 -15.478  18.812  1.00  0.57           C  
ATOM   1762  OE1 GLU A 114      -9.983 -15.551  19.187  1.00  0.57           O  
ATOM   1763  OE2 GLU A 114      -7.938 -15.086  19.522  1.00  0.57           O  
ATOM   1764  H   GLU A 114      -9.056 -14.505  14.834  1.00  0.57           H  
ATOM   1765  HA  GLU A 114      -8.436 -17.276  15.130  1.00  0.57           H  
ATOM   1766 1HB  GLU A 114     -10.407 -15.484  16.564  1.00  0.57           H  
ATOM   1767 2HB  GLU A 114     -10.142 -17.163  17.022  1.00  0.57           H  
ATOM   1768 1HG  GLU A 114      -7.780 -16.695  17.444  1.00  0.57           H  
ATOM   1769 2HG  GLU A 114      -7.985 -15.036  16.920  1.00  0.57           H  
ATOM   1770  N   SER A 115     -11.277 -16.650  13.690  1.00  0.57           N  
ATOM   1771  CA  SER A 115     -12.403 -17.206  12.960  1.00  0.57           C  
ATOM   1772  C   SER A 115     -12.014 -17.792  11.610  1.00  0.57           C  
ATOM   1773  O   SER A 115     -12.857 -18.364  10.915  1.00  0.57           O  
ATOM   1774  CB  SER A 115     -13.445 -16.144  12.757  1.00  0.57           C  
ATOM   1775  OG  SER A 115     -13.964 -15.750  13.993  1.00  0.57           O  
ATOM   1776  H   SER A 115     -11.170 -15.635  13.696  1.00  0.57           H  
ATOM   1777  HA  SER A 115     -12.832 -18.005  13.564  1.00  0.57           H  
ATOM   1778 1HB  SER A 115     -13.003 -15.282  12.253  1.00  0.57           H  
ATOM   1779 2HB  SER A 115     -14.236 -16.520  12.122  1.00  0.57           H  
ATOM   1780  HG  SER A 115     -13.360 -15.022  14.299  1.00  0.57           H  
ATOM   1781  N   GLY A 116     -10.747 -17.650  11.219  1.00  0.59           N  
ATOM   1782  CA  GLY A 116     -10.310 -18.168   9.940  1.00  0.59           C  
ATOM   1783  C   GLY A 116     -10.115 -17.133   8.835  1.00  0.59           C  
ATOM   1784  O   GLY A 116     -10.011 -17.523   7.670  1.00  0.59           O  
ATOM   1785  H   GLY A 116     -10.059 -17.193  11.818  1.00  0.59           H  
ATOM   1786 1HA  GLY A 116      -9.367 -18.694  10.094  1.00  0.59           H  
ATOM   1787 2HA  GLY A 116     -11.021 -18.917   9.604  1.00  0.59           H  
ATOM   1788  N   MET A 117     -10.109 -15.831   9.153  1.00  0.61           N  
ATOM   1789  CA  MET A 117      -9.881 -14.832   8.105  1.00  0.61           C  
ATOM   1790  C   MET A 117      -8.386 -14.670   7.853  1.00  0.61           C  
ATOM   1791  O   MET A 117      -7.555 -14.975   8.708  1.00  0.61           O  
ATOM   1792  CB  MET A 117     -10.562 -13.511   8.410  1.00  0.61           C  
ATOM   1793  CG  MET A 117     -12.061 -13.622   8.387  1.00  0.61           C  
ATOM   1794  SD  MET A 117     -12.872 -12.107   8.657  1.00  0.61           S  
ATOM   1795  CE  MET A 117     -14.553 -12.499   8.370  1.00  0.61           C  
ATOM   1796  H   MET A 117     -10.233 -15.512  10.114  1.00  0.61           H  
ATOM   1797  HA  MET A 117     -10.317 -15.200   7.177  1.00  0.61           H  
ATOM   1798 1HB  MET A 117     -10.263 -13.160   9.368  1.00  0.61           H  
ATOM   1799 2HB  MET A 117     -10.260 -12.759   7.672  1.00  0.61           H  
ATOM   1800 1HG  MET A 117     -12.388 -14.036   7.443  1.00  0.61           H  
ATOM   1801 2HG  MET A 117     -12.356 -14.300   9.185  1.00  0.61           H  
ATOM   1802 1HE  MET A 117     -15.169 -11.632   8.487  1.00  0.61           H  
ATOM   1803 2HE  MET A 117     -14.654 -12.858   7.352  1.00  0.61           H  
ATOM   1804 3HE  MET A 117     -14.868 -13.266   9.073  1.00  0.61           H  
ATOM   1805  N   ASN A 118      -8.053 -14.234   6.647  1.00  0.63           N  
ATOM   1806  CA  ASN A 118      -6.676 -14.071   6.198  1.00  0.63           C  
ATOM   1807  C   ASN A 118      -6.162 -12.636   6.289  1.00  0.63           C  
ATOM   1808  O   ASN A 118      -4.967 -12.407   6.489  1.00  0.63           O  
ATOM   1809  CB  ASN A 118      -6.617 -14.552   4.772  1.00  0.63           C  
ATOM   1810  CG  ASN A 118      -6.951 -15.984   4.707  1.00  0.63           C  
ATOM   1811  OD1 ASN A 118      -8.086 -16.297   4.317  1.00  0.63           O  
ATOM   1812  ND2 ASN A 118      -6.036 -16.852   5.056  1.00  0.63           N  
ATOM   1813  H   ASN A 118      -8.793 -13.988   6.000  1.00  0.63           H  
ATOM   1814  HA  ASN A 118      -6.034 -14.690   6.826  1.00  0.63           H  
ATOM   1815 1HB  ASN A 118      -7.317 -13.981   4.153  1.00  0.63           H  
ATOM   1816 2HB  ASN A 118      -5.618 -14.399   4.373  1.00  0.63           H  
ATOM   1817 1HD2 ASN A 118      -6.234 -17.834   5.022  1.00  0.63           H  
ATOM   1818 2HD2 ASN A 118      -5.137 -16.535   5.363  1.00  0.63           H  
ATOM   1819  N   GLU A 119      -7.073 -11.684   6.127  1.00  0.67           N  
ATOM   1820  CA  GLU A 119      -6.730 -10.262   6.078  1.00  0.67           C  
ATOM   1821  C   GLU A 119      -7.842  -9.407   6.675  1.00  0.67           C  
ATOM   1822  O   GLU A 119      -8.963  -9.883   6.868  1.00  0.67           O  
ATOM   1823  CB  GLU A 119      -6.437  -9.872   4.628  1.00  0.67           C  
ATOM   1824  CG  GLU A 119      -6.017  -8.460   4.325  1.00  0.67           C  
ATOM   1825  CD  GLU A 119      -4.754  -8.050   4.957  1.00  0.67           C  
ATOM   1826  OE1 GLU A 119      -4.780  -7.745   6.122  1.00  0.67           O  
ATOM   1827  OE2 GLU A 119      -3.758  -8.006   4.260  1.00  0.67           O  
ATOM   1828  H   GLU A 119      -8.035 -11.975   5.957  1.00  0.67           H  
ATOM   1829  HA  GLU A 119      -5.829 -10.104   6.671  1.00  0.67           H  
ATOM   1830 1HB  GLU A 119      -5.649 -10.511   4.255  1.00  0.67           H  
ATOM   1831 2HB  GLU A 119      -7.302 -10.074   4.051  1.00  0.67           H  
ATOM   1832 1HG  GLU A 119      -5.862  -8.467   3.270  1.00  0.67           H  
ATOM   1833 2HG  GLU A 119      -6.805  -7.743   4.535  1.00  0.67           H  
ATOM   1834  N   PHE A 120      -7.490  -8.180   7.050  1.00  0.71           N  
ATOM   1835  CA  PHE A 120      -8.434  -7.252   7.666  1.00  0.71           C  
ATOM   1836  C   PHE A 120      -8.320  -5.801   7.178  1.00  0.71           C  
ATOM   1837  O   PHE A 120      -7.314  -5.134   7.432  1.00  0.71           O  
ATOM   1838  CB  PHE A 120      -8.163  -7.270   9.173  1.00  0.71           C  
ATOM   1839  CG  PHE A 120      -9.054  -6.480  10.060  1.00  0.71           C  
ATOM   1840  CD1 PHE A 120     -10.040  -7.099  10.788  1.00  0.71           C  
ATOM   1841  CD2 PHE A 120      -8.883  -5.115  10.196  1.00  0.71           C  
ATOM   1842  CE1 PHE A 120     -10.826  -6.382  11.661  1.00  0.71           C  
ATOM   1843  CE2 PHE A 120      -9.668  -4.395  11.059  1.00  0.71           C  
ATOM   1844  CZ  PHE A 120     -10.635  -5.032  11.803  1.00  0.71           C  
ATOM   1845  H   PHE A 120      -6.525  -7.886   6.863  1.00  0.71           H  
ATOM   1846  HA  PHE A 120      -9.441  -7.596   7.451  1.00  0.71           H  
ATOM   1847 1HB  PHE A 120      -8.206  -8.302   9.514  1.00  0.71           H  
ATOM   1848 2HB  PHE A 120      -7.144  -6.926   9.346  1.00  0.71           H  
ATOM   1849  HD1 PHE A 120     -10.170  -8.170  10.681  1.00  0.71           H  
ATOM   1850  HD2 PHE A 120      -8.104  -4.618   9.618  1.00  0.71           H  
ATOM   1851  HE1 PHE A 120     -11.589  -6.886  12.245  1.00  0.71           H  
ATOM   1852  HE2 PHE A 120      -9.514  -3.329  11.161  1.00  0.71           H  
ATOM   1853  HZ  PHE A 120     -11.247  -4.464  12.501  1.00  0.71           H  
ATOM   1854  N   LEU A 121      -9.357  -5.310   6.498  1.00  0.75           N  
ATOM   1855  CA  LEU A 121      -9.391  -3.920   6.043  1.00  0.75           C  
ATOM   1856  C   LEU A 121     -10.369  -3.123   6.891  1.00  0.75           C  
ATOM   1857  O   LEU A 121     -11.455  -3.608   7.207  1.00  0.75           O  
ATOM   1858  CB  LEU A 121      -9.838  -3.807   4.568  1.00  0.75           C  
ATOM   1859  CG  LEU A 121      -8.937  -4.411   3.511  1.00  0.75           C  
ATOM   1860  CD1 LEU A 121      -9.602  -4.275   2.109  1.00  0.75           C  
ATOM   1861  CD2 LEU A 121      -7.644  -3.659   3.568  1.00  0.75           C  
ATOM   1862  H   LEU A 121     -10.158  -5.904   6.306  1.00  0.75           H  
ATOM   1863  HA  LEU A 121      -8.402  -3.484   6.152  1.00  0.75           H  
ATOM   1864 1HB  LEU A 121     -10.808  -4.281   4.477  1.00  0.75           H  
ATOM   1865 2HB  LEU A 121      -9.956  -2.748   4.338  1.00  0.75           H  
ATOM   1866  HG  LEU A 121      -8.766  -5.467   3.711  1.00  0.75           H  
ATOM   1867 1HD1 LEU A 121      -8.957  -4.686   1.341  1.00  0.75           H  
ATOM   1868 2HD1 LEU A 121     -10.552  -4.810   2.104  1.00  0.75           H  
ATOM   1869 3HD1 LEU A 121      -9.772  -3.229   1.898  1.00  0.75           H  
ATOM   1870 1HD2 LEU A 121      -6.948  -4.011   2.834  1.00  0.75           H  
ATOM   1871 2HD2 LEU A 121      -7.860  -2.620   3.380  1.00  0.75           H  
ATOM   1872 3HD2 LEU A 121      -7.204  -3.769   4.560  1.00  0.75           H  
ATOM   1873  N   SER A 122     -10.014  -1.892   7.228  1.00  0.79           N  
ATOM   1874  CA  SER A 122     -10.974  -1.043   7.912  1.00  0.79           C  
ATOM   1875  C   SER A 122     -11.838  -0.398   6.846  1.00  0.79           C  
ATOM   1876  O   SER A 122     -11.417  -0.357   5.694  1.00  0.79           O  
ATOM   1877  CB  SER A 122     -10.265   0.011   8.729  1.00  0.79           C  
ATOM   1878  OG  SER A 122      -9.593   0.922   7.911  1.00  0.79           O  
ATOM   1879  H   SER A 122      -9.100  -1.538   6.983  1.00  0.79           H  
ATOM   1880  HA  SER A 122     -11.593  -1.652   8.564  1.00  0.79           H  
ATOM   1881 1HB  SER A 122     -10.998   0.541   9.344  1.00  0.79           H  
ATOM   1882 2HB  SER A 122      -9.559  -0.468   9.404  1.00  0.79           H  
ATOM   1883  HG  SER A 122     -10.288   1.387   7.425  1.00  0.79           H  
ATOM   1884  N   LYS A 123     -12.985   0.161   7.214  1.00  0.83           N  
ATOM   1885  CA  LYS A 123     -13.785   0.877   6.216  1.00  0.83           C  
ATOM   1886  C   LYS A 123     -13.622   2.381   6.458  1.00  0.83           C  
ATOM   1887  O   LYS A 123     -13.314   2.779   7.579  1.00  0.83           O  
ATOM   1888  CB  LYS A 123     -15.270   0.513   6.285  1.00  0.83           C  
ATOM   1889  CG  LYS A 123     -15.635  -0.923   6.017  1.00  0.83           C  
ATOM   1890  CD  LYS A 123     -17.150  -1.041   6.079  1.00  0.83           C  
ATOM   1891  CE  LYS A 123     -17.656  -2.454   5.944  1.00  0.83           C  
ATOM   1892  NZ  LYS A 123     -19.132  -2.501   5.967  1.00  0.83           N  
ATOM   1893  H   LYS A 123     -13.292   0.059   8.180  1.00  0.83           H  
ATOM   1894  HA  LYS A 123     -13.415   0.617   5.234  1.00  0.83           H  
ATOM   1895 1HB  LYS A 123     -15.659   0.790   7.222  1.00  0.83           H  
ATOM   1896 2HB  LYS A 123     -15.816   1.090   5.559  1.00  0.83           H  
ATOM   1897 1HG  LYS A 123     -15.281  -1.220   5.029  1.00  0.83           H  
ATOM   1898 2HG  LYS A 123     -15.183  -1.571   6.761  1.00  0.83           H  
ATOM   1899 1HD  LYS A 123     -17.500  -0.645   7.031  1.00  0.83           H  
ATOM   1900 2HD  LYS A 123     -17.583  -0.445   5.280  1.00  0.83           H  
ATOM   1901 1HE  LYS A 123     -17.314  -2.892   5.014  1.00  0.83           H  
ATOM   1902 2HE  LYS A 123     -17.278  -3.042   6.780  1.00  0.83           H  
ATOM   1903 1HZ  LYS A 123     -19.461  -3.457   5.895  1.00  0.83           H  
ATOM   1904 2HZ  LYS A 123     -19.503  -2.130   6.820  1.00  0.83           H  
ATOM   1905 3HZ  LYS A 123     -19.525  -2.012   5.176  1.00  0.83           H  
ATOM   1906  N   PRO A 124     -13.803   3.235   5.434  1.00  0.87           N  
ATOM   1907  CA  PRO A 124     -14.147   3.013   4.029  1.00  0.87           C  
ATOM   1908  C   PRO A 124     -13.005   2.338   3.307  1.00  0.87           C  
ATOM   1909  O   PRO A 124     -11.851   2.473   3.708  1.00  0.87           O  
ATOM   1910  CB  PRO A 124     -14.378   4.438   3.511  1.00  0.87           C  
ATOM   1911  CG  PRO A 124     -13.553   5.316   4.422  1.00  0.87           C  
ATOM   1912  CD  PRO A 124     -13.617   4.642   5.775  1.00  0.87           C  
ATOM   1913  HA  PRO A 124     -15.065   2.422   3.944  1.00  0.87           H  
ATOM   1914 1HB  PRO A 124     -14.063   4.506   2.456  1.00  0.87           H  
ATOM   1915 2HB  PRO A 124     -15.451   4.678   3.542  1.00  0.87           H  
ATOM   1916 1HG  PRO A 124     -12.524   5.396   4.038  1.00  0.87           H  
ATOM   1917 2HG  PRO A 124     -13.964   6.336   4.439  1.00  0.87           H  
ATOM   1918 1HD  PRO A 124     -12.670   4.775   6.318  1.00  0.87           H  
ATOM   1919 2HD  PRO A 124     -14.476   5.006   6.358  1.00  0.87           H  
ATOM   1920  N   ILE A 125     -13.307   1.622   2.238  1.00  0.92           N  
ATOM   1921  CA  ILE A 125     -12.227   0.947   1.549  1.00  0.92           C  
ATOM   1922  C   ILE A 125     -11.597   1.856   0.522  1.00  0.92           C  
ATOM   1923  O   ILE A 125     -12.236   2.278  -0.439  1.00  0.92           O  
ATOM   1924  CB  ILE A 125     -12.740  -0.336   0.880  1.00  0.92           C  
ATOM   1925  CG1 ILE A 125     -13.426  -1.189   1.949  1.00  0.92           C  
ATOM   1926  CG2 ILE A 125     -11.603  -1.087   0.212  1.00  0.92           C  
ATOM   1927  CD1 ILE A 125     -12.515  -1.519   3.071  1.00  0.92           C  
ATOM   1928  H   ILE A 125     -14.259   1.531   1.916  1.00  0.92           H  
ATOM   1929  HA  ILE A 125     -11.464   0.671   2.276  1.00  0.92           H  
ATOM   1930  HB  ILE A 125     -13.489  -0.079   0.131  1.00  0.92           H  
ATOM   1931 1HG1 ILE A 125     -14.272  -0.634   2.350  1.00  0.92           H  
ATOM   1932 2HG1 ILE A 125     -13.796  -2.115   1.509  1.00  0.92           H  
ATOM   1933 1HG2 ILE A 125     -11.985  -1.991  -0.257  1.00  0.92           H  
ATOM   1934 2HG2 ILE A 125     -11.151  -0.444  -0.544  1.00  0.92           H  
ATOM   1935 3HG2 ILE A 125     -10.855  -1.349   0.955  1.00  0.92           H  
ATOM   1936 1HD1 ILE A 125     -13.028  -2.093   3.837  1.00  0.92           H  
ATOM   1937 2HD1 ILE A 125     -11.676  -2.082   2.701  1.00  0.92           H  
ATOM   1938 3HD1 ILE A 125     -12.167  -0.597   3.493  1.00  0.92           H  
ATOM   1939  N   ARG A 126     -10.332   2.171   0.756  1.00  0.95           N  
ATOM   1940  CA  ARG A 126      -9.589   3.059  -0.112  1.00  0.95           C  
ATOM   1941  C   ARG A 126      -8.933   2.233  -1.198  1.00  0.95           C  
ATOM   1942  O   ARG A 126      -8.480   1.114  -0.937  1.00  0.95           O  
ATOM   1943  CB  ARG A 126      -8.544   3.833   0.679  1.00  0.95           C  
ATOM   1944  CG  ARG A 126      -9.111   4.757   1.752  1.00  0.95           C  
ATOM   1945  CD  ARG A 126      -8.028   5.482   2.487  1.00  0.95           C  
ATOM   1946  NE  ARG A 126      -7.206   4.581   3.289  1.00  0.95           N  
ATOM   1947  CZ  ARG A 126      -6.042   4.923   3.882  1.00  0.95           C  
ATOM   1948  NH1 ARG A 126      -5.569   6.143   3.753  1.00  0.95           N  
ATOM   1949  NH2 ARG A 126      -5.376   4.029   4.594  1.00  0.95           N  
ATOM   1950  H   ARG A 126      -9.887   1.788   1.580  1.00  0.95           H  
ATOM   1951  HA  ARG A 126     -10.279   3.767  -0.573  1.00  0.95           H  
ATOM   1952 1HB  ARG A 126      -7.862   3.135   1.164  1.00  0.95           H  
ATOM   1953 2HB  ARG A 126      -7.958   4.448   0.005  1.00  0.95           H  
ATOM   1954 1HG  ARG A 126      -9.766   5.494   1.287  1.00  0.95           H  
ATOM   1955 2HG  ARG A 126      -9.687   4.168   2.475  1.00  0.95           H  
ATOM   1956 1HD  ARG A 126      -7.380   5.988   1.771  1.00  0.95           H  
ATOM   1957 2HD  ARG A 126      -8.476   6.218   3.154  1.00  0.95           H  
ATOM   1958  HE  ARG A 126      -7.538   3.634   3.418  1.00  0.95           H  
ATOM   1959 1HH1 ARG A 126      -6.076   6.828   3.210  1.00  0.95           H  
ATOM   1960 2HH1 ARG A 126      -4.698   6.397   4.198  1.00  0.95           H  
ATOM   1961 1HH2 ARG A 126      -5.739   3.091   4.696  1.00  0.95           H  
ATOM   1962 2HH2 ARG A 126      -4.506   4.285   5.038  1.00  0.95           H  
ATOM   1963  N   ARG A 127      -8.814   2.807  -2.388  1.00  0.99           N  
ATOM   1964  CA  ARG A 127      -8.174   2.119  -3.496  1.00  0.99           C  
ATOM   1965  C   ARG A 127      -6.851   1.403  -3.149  1.00  0.99           C  
ATOM   1966  O   ARG A 127      -6.796   0.189  -3.332  1.00  0.99           O  
ATOM   1967  CB  ARG A 127      -7.979   3.058  -4.681  1.00  0.99           C  
ATOM   1968  CG  ARG A 127      -7.330   2.404  -5.870  1.00  0.99           C  
ATOM   1969  CD  ARG A 127      -6.979   3.375  -6.930  1.00  0.99           C  
ATOM   1970  NE  ARG A 127      -5.930   4.289  -6.495  1.00  0.99           N  
ATOM   1971  CZ  ARG A 127      -5.598   5.437  -7.120  1.00  0.99           C  
ATOM   1972  NH1 ARG A 127      -6.236   5.805  -8.209  1.00  0.99           N  
ATOM   1973  NH2 ARG A 127      -4.625   6.192  -6.638  1.00  0.99           N  
ATOM   1974  H   ARG A 127      -9.206   3.728  -2.534  1.00  0.99           H  
ATOM   1975  HA  ARG A 127      -8.863   1.346  -3.830  1.00  0.99           H  
ATOM   1976 1HB  ARG A 127      -8.951   3.405  -5.012  1.00  0.99           H  
ATOM   1977 2HB  ARG A 127      -7.424   3.937  -4.426  1.00  0.99           H  
ATOM   1978 1HG  ARG A 127      -6.418   1.929  -5.534  1.00  0.99           H  
ATOM   1979 2HG  ARG A 127      -7.998   1.649  -6.293  1.00  0.99           H  
ATOM   1980 1HD  ARG A 127      -6.621   2.837  -7.808  1.00  0.99           H  
ATOM   1981 2HD  ARG A 127      -7.858   3.961  -7.195  1.00  0.99           H  
ATOM   1982  HE  ARG A 127      -5.413   4.044  -5.661  1.00  0.99           H  
ATOM   1983 1HH1 ARG A 127      -6.979   5.228  -8.579  1.00  0.99           H  
ATOM   1984 2HH1 ARG A 127      -5.984   6.664  -8.676  1.00  0.99           H  
ATOM   1985 1HH2 ARG A 127      -4.133   5.910  -5.802  1.00  0.99           H  
ATOM   1986 2HH2 ARG A 127      -4.374   7.051  -7.106  1.00  0.99           H  
ATOM   1987  N   PRO A 128      -5.780   2.063  -2.629  1.00  1.02           N  
ATOM   1988  CA  PRO A 128      -4.504   1.431  -2.327  1.00  1.02           C  
ATOM   1989  C   PRO A 128      -4.581   0.340  -1.265  1.00  1.02           C  
ATOM   1990  O   PRO A 128      -3.687  -0.510  -1.180  1.00  1.02           O  
ATOM   1991  CB  PRO A 128      -3.644   2.604  -1.837  1.00  1.02           C  
ATOM   1992  CG  PRO A 128      -4.629   3.646  -1.380  1.00  1.02           C  
ATOM   1993  CD  PRO A 128      -5.784   3.520  -2.327  1.00  1.02           C  
ATOM   1994  HA  PRO A 128      -4.086   1.029  -3.256  1.00  1.02           H  
ATOM   1995 1HB  PRO A 128      -2.977   2.271  -1.025  1.00  1.02           H  
ATOM   1996 2HB  PRO A 128      -2.994   2.956  -2.650  1.00  1.02           H  
ATOM   1997 1HG  PRO A 128      -4.916   3.453  -0.333  1.00  1.02           H  
ATOM   1998 2HG  PRO A 128      -4.164   4.644  -1.400  1.00  1.02           H  
ATOM   1999 1HD  PRO A 128      -6.651   3.863  -1.821  1.00  1.02           H  
ATOM   2000 2HD  PRO A 128      -5.563   4.102  -3.224  1.00  1.02           H  
ATOM   2001  N   ALA A 129      -5.616   0.354  -0.422  1.00  1.04           N  
ATOM   2002  CA  ALA A 129      -5.698  -0.679   0.591  1.00  1.04           C  
ATOM   2003  C   ALA A 129      -6.240  -1.918  -0.068  1.00  1.04           C  
ATOM   2004  O   ALA A 129      -5.759  -3.033   0.159  1.00  1.04           O  
ATOM   2005  CB  ALA A 129      -6.577  -0.251   1.739  1.00  1.04           C  
ATOM   2006  H   ALA A 129      -6.377   1.019  -0.507  1.00  1.04           H  
ATOM   2007  HA  ALA A 129      -4.696  -0.889   0.963  1.00  1.04           H  
ATOM   2008 1HB  ALA A 129      -6.609  -1.036   2.469  1.00  1.04           H  
ATOM   2009 2HB  ALA A 129      -6.164   0.648   2.192  1.00  1.04           H  
ATOM   2010 3HB  ALA A 129      -7.582  -0.046   1.368  1.00  1.04           H  
ATOM   2011  N   LEU A 130      -7.217  -1.701  -0.947  1.00  1.05           N  
ATOM   2012  CA  LEU A 130      -7.834  -2.801  -1.644  1.00  1.05           C  
ATOM   2013  C   LEU A 130      -6.800  -3.398  -2.577  1.00  1.05           C  
ATOM   2014  O   LEU A 130      -6.685  -4.616  -2.672  1.00  1.05           O  
ATOM   2015  CB  LEU A 130      -9.060  -2.348  -2.434  1.00  1.05           C  
ATOM   2016  CG  LEU A 130      -9.831  -3.499  -3.107  1.00  1.05           C  
ATOM   2017  CD1 LEU A 130     -10.302  -4.458  -2.061  1.00  1.05           C  
ATOM   2018  CD2 LEU A 130     -10.999  -2.975  -3.884  1.00  1.05           C  
ATOM   2019  H   LEU A 130      -7.556  -0.750  -1.106  1.00  1.05           H  
ATOM   2020  HA  LEU A 130      -8.136  -3.555  -0.920  1.00  1.05           H  
ATOM   2021 1HB  LEU A 130      -9.724  -1.823  -1.776  1.00  1.05           H  
ATOM   2022 2HB  LEU A 130      -8.737  -1.656  -3.214  1.00  1.05           H  
ATOM   2023  HG  LEU A 130      -9.170  -4.021  -3.763  1.00  1.05           H  
ATOM   2024 1HD1 LEU A 130     -10.828  -5.263  -2.558  1.00  1.05           H  
ATOM   2025 2HD1 LEU A 130      -9.445  -4.854  -1.514  1.00  1.05           H  
ATOM   2026 3HD1 LEU A 130     -10.976  -3.957  -1.369  1.00  1.05           H  
ATOM   2027 1HD2 LEU A 130     -11.528  -3.798  -4.360  1.00  1.05           H  
ATOM   2028 2HD2 LEU A 130     -11.680  -2.439  -3.221  1.00  1.05           H  
ATOM   2029 3HD2 LEU A 130     -10.613  -2.316  -4.634  1.00  1.05           H  
ATOM   2030  N   LYS A 131      -6.027  -2.535  -3.257  1.00  1.06           N  
ATOM   2031  CA  LYS A 131      -5.011  -3.005  -4.189  1.00  1.06           C  
ATOM   2032  C   LYS A 131      -3.981  -3.872  -3.495  1.00  1.06           C  
ATOM   2033  O   LYS A 131      -3.569  -4.899  -4.041  1.00  1.06           O  
ATOM   2034  CB  LYS A 131      -4.281  -1.835  -4.852  1.00  1.06           C  
ATOM   2035  CG  LYS A 131      -5.081  -1.090  -5.893  1.00  1.06           C  
ATOM   2036  CD  LYS A 131      -4.324   0.129  -6.442  1.00  1.06           C  
ATOM   2037  CE  LYS A 131      -3.177  -0.286  -7.352  1.00  1.06           C  
ATOM   2038  NZ  LYS A 131      -3.645  -0.742  -8.707  1.00  1.06           N  
ATOM   2039  H   LYS A 131      -6.179  -1.535  -3.141  1.00  1.06           H  
ATOM   2040  HA  LYS A 131      -5.496  -3.599  -4.961  1.00  1.06           H  
ATOM   2041 1HB  LYS A 131      -3.969  -1.133  -4.090  1.00  1.06           H  
ATOM   2042 2HB  LYS A 131      -3.387  -2.204  -5.338  1.00  1.06           H  
ATOM   2043 1HG  LYS A 131      -5.246  -1.774  -6.699  1.00  1.06           H  
ATOM   2044 2HG  LYS A 131      -6.043  -0.789  -5.498  1.00  1.06           H  
ATOM   2045 1HD  LYS A 131      -5.015   0.720  -7.039  1.00  1.06           H  
ATOM   2046 2HD  LYS A 131      -3.949   0.740  -5.628  1.00  1.06           H  
ATOM   2047 1HE  LYS A 131      -2.490   0.547  -7.478  1.00  1.06           H  
ATOM   2048 2HE  LYS A 131      -2.657  -1.097  -6.880  1.00  1.06           H  
ATOM   2049 1HZ  LYS A 131      -2.844  -1.038  -9.263  1.00  1.06           H  
ATOM   2050 2HZ  LYS A 131      -4.290  -1.538  -8.647  1.00  1.06           H  
ATOM   2051 3HZ  LYS A 131      -4.127   0.006  -9.175  1.00  1.06           H  
ATOM   2052  N   GLN A 132      -3.583  -3.514  -2.271  1.00  1.08           N  
ATOM   2053  CA  GLN A 132      -2.617  -4.358  -1.588  1.00  1.08           C  
ATOM   2054  C   GLN A 132      -3.222  -5.719  -1.285  1.00  1.08           C  
ATOM   2055  O   GLN A 132      -2.576  -6.752  -1.470  1.00  1.08           O  
ATOM   2056  CB  GLN A 132      -2.138  -3.698  -0.306  1.00  1.08           C  
ATOM   2057  CG  GLN A 132      -1.010  -4.457   0.388  1.00  1.08           C  
ATOM   2058  CD  GLN A 132       0.265  -4.506  -0.456  1.00  1.08           C  
ATOM   2059  OE1 GLN A 132       0.765  -3.469  -0.862  1.00  1.08           O  
ATOM   2060  NE2 GLN A 132       0.793  -5.689  -0.710  1.00  1.08           N  
ATOM   2061  H   GLN A 132      -3.906  -2.647  -1.834  1.00  1.08           H  
ATOM   2062  HA  GLN A 132      -1.767  -4.520  -2.234  1.00  1.08           H  
ATOM   2063 1HB  GLN A 132      -1.795  -2.689  -0.529  1.00  1.08           H  
ATOM   2064 2HB  GLN A 132      -2.978  -3.608   0.389  1.00  1.08           H  
ATOM   2065 1HG  GLN A 132      -0.783  -3.964   1.331  1.00  1.08           H  
ATOM   2066 2HG  GLN A 132      -1.343  -5.480   0.569  1.00  1.08           H  
ATOM   2067 1HE2 GLN A 132       1.629  -5.759  -1.257  1.00  1.08           H  
ATOM   2068 2HE2 GLN A 132       0.358  -6.510  -0.357  1.00  1.08           H  
ATOM   2069  N   VAL A 133      -4.489  -5.739  -0.894  1.00  1.10           N  
ATOM   2070  CA  VAL A 133      -5.127  -7.008  -0.594  1.00  1.10           C  
ATOM   2071  C   VAL A 133      -5.283  -7.870  -1.824  1.00  1.10           C  
ATOM   2072  O   VAL A 133      -4.981  -9.069  -1.808  1.00  1.10           O  
ATOM   2073  CB  VAL A 133      -6.486  -6.771   0.041  1.00  1.10           C  
ATOM   2074  CG1 VAL A 133      -7.230  -8.043   0.184  1.00  1.10           C  
ATOM   2075  CG2 VAL A 133      -6.256  -6.184   1.338  1.00  1.10           C  
ATOM   2076  H   VAL A 133      -5.000  -4.862  -0.757  1.00  1.10           H  
ATOM   2077  HA  VAL A 133      -4.503  -7.539   0.125  1.00  1.10           H  
ATOM   2078  HB  VAL A 133      -7.085  -6.102  -0.578  1.00  1.10           H  
ATOM   2079 1HG1 VAL A 133      -8.167  -7.831   0.657  1.00  1.10           H  
ATOM   2080 2HG1 VAL A 133      -7.401  -8.490  -0.795  1.00  1.10           H  
ATOM   2081 3HG1 VAL A 133      -6.659  -8.715   0.800  1.00  1.10           H  
ATOM   2082 1HG2 VAL A 133      -7.195  -6.029   1.821  1.00  1.10           H  
ATOM   2083 2HG2 VAL A 133      -5.655  -6.842   1.922  1.00  1.10           H  
ATOM   2084 3HG2 VAL A 133      -5.728  -5.245   1.219  1.00  1.10           H  
ATOM   2085  N   LEU A 134      -5.736  -7.262  -2.904  1.00  1.16           N  
ATOM   2086  CA  LEU A 134      -5.934  -8.011  -4.113  1.00  1.16           C  
ATOM   2087  C   LEU A 134      -4.598  -8.553  -4.588  1.00  1.16           C  
ATOM   2088  O   LEU A 134      -4.512  -9.717  -4.969  1.00  1.16           O  
ATOM   2089  CB  LEU A 134      -6.531  -7.099  -5.173  1.00  1.16           C  
ATOM   2090  CG  LEU A 134      -7.964  -6.609  -4.909  1.00  1.16           C  
ATOM   2091  CD1 LEU A 134      -8.296  -5.529  -5.935  1.00  1.16           C  
ATOM   2092  CD2 LEU A 134      -8.924  -7.763  -4.992  1.00  1.16           C  
ATOM   2093  H   LEU A 134      -5.962  -6.270  -2.870  1.00  1.16           H  
ATOM   2094  HA  LEU A 134      -6.608  -8.841  -3.912  1.00  1.16           H  
ATOM   2095 1HB  LEU A 134      -5.889  -6.222  -5.284  1.00  1.16           H  
ATOM   2096 2HB  LEU A 134      -6.542  -7.644  -6.104  1.00  1.16           H  
ATOM   2097  HG  LEU A 134      -8.029  -6.182  -3.919  1.00  1.16           H  
ATOM   2098 1HD1 LEU A 134      -9.295  -5.155  -5.772  1.00  1.16           H  
ATOM   2099 2HD1 LEU A 134      -7.584  -4.709  -5.830  1.00  1.16           H  
ATOM   2100 3HD1 LEU A 134      -8.226  -5.930  -6.930  1.00  1.16           H  
ATOM   2101 1HD2 LEU A 134      -9.932  -7.412  -4.804  1.00  1.16           H  
ATOM   2102 2HD2 LEU A 134      -8.863  -8.179  -5.978  1.00  1.16           H  
ATOM   2103 3HD2 LEU A 134      -8.659  -8.519  -4.253  1.00  1.16           H  
ATOM   2104  N   ALA A 135      -3.536  -7.741  -4.498  1.00  1.27           N  
ATOM   2105  CA  ALA A 135      -2.214  -8.179  -4.918  1.00  1.27           C  
ATOM   2106  C   ALA A 135      -1.720  -9.364  -4.097  1.00  1.27           C  
ATOM   2107  O   ALA A 135      -1.119 -10.293  -4.635  1.00  1.27           O  
ATOM   2108  CB  ALA A 135      -1.222  -7.035  -4.798  1.00  1.27           C  
ATOM   2109  H   ALA A 135      -3.646  -6.782  -4.169  1.00  1.27           H  
ATOM   2110  HA  ALA A 135      -2.289  -8.491  -5.953  1.00  1.27           H  
ATOM   2111 1HB  ALA A 135      -0.244  -7.358  -5.144  1.00  1.27           H  
ATOM   2112 2HB  ALA A 135      -1.571  -6.203  -5.403  1.00  1.27           H  
ATOM   2113 3HB  ALA A 135      -1.158  -6.724  -3.754  1.00  1.27           H  
ATOM   2114  N   LYS A 136      -1.989  -9.345  -2.788  1.00  1.49           N  
ATOM   2115  CA  LYS A 136      -1.587 -10.431  -1.902  1.00  1.49           C  
ATOM   2116  C   LYS A 136      -2.257 -11.751  -2.235  1.00  1.49           C  
ATOM   2117  O   LYS A 136      -1.659 -12.815  -2.043  1.00  1.49           O  
ATOM   2118  CB  LYS A 136      -1.837 -10.081  -0.432  1.00  1.49           C  
ATOM   2119  CG  LYS A 136      -0.843  -9.068   0.138  1.00  1.49           C  
ATOM   2120  CD  LYS A 136      -1.210  -8.606   1.555  1.00  1.49           C  
ATOM   2121  CE  LYS A 136      -1.062  -9.734   2.585  1.00  1.49           C  
ATOM   2122  NZ  LYS A 136      -1.240  -9.233   3.985  1.00  1.49           N  
ATOM   2123  H   LYS A 136      -2.468  -8.537  -2.387  1.00  1.49           H  
ATOM   2124  HA  LYS A 136      -0.514 -10.576  -2.025  1.00  1.49           H  
ATOM   2125 1HB  LYS A 136      -2.841  -9.658  -0.329  1.00  1.49           H  
ATOM   2126 2HB  LYS A 136      -1.803 -10.986   0.172  1.00  1.49           H  
ATOM   2127 1HG  LYS A 136       0.148  -9.519   0.162  1.00  1.49           H  
ATOM   2128 2HG  LYS A 136      -0.808  -8.208  -0.519  1.00  1.49           H  
ATOM   2129 1HD  LYS A 136      -0.570  -7.772   1.845  1.00  1.49           H  
ATOM   2130 2HD  LYS A 136      -2.249  -8.260   1.564  1.00  1.49           H  
ATOM   2131 1HE  LYS A 136      -1.823 -10.490   2.384  1.00  1.49           H  
ATOM   2132 2HE  LYS A 136      -0.077 -10.189   2.492  1.00  1.49           H  
ATOM   2133 1HZ  LYS A 136      -1.158  -9.996   4.637  1.00  1.49           H  
ATOM   2134 2HZ  LYS A 136      -0.544  -8.540   4.193  1.00  1.49           H  
ATOM   2135 3HZ  LYS A 136      -2.167  -8.806   4.089  1.00  1.49           H  
ATOM   2136  N   PHE A 137      -3.498 -11.696  -2.715  1.00  1.86           N  
ATOM   2137  CA  PHE A 137      -4.210 -12.934  -2.974  1.00  1.86           C  
ATOM   2138  C   PHE A 137      -4.425 -13.318  -4.446  1.00  1.86           C  
ATOM   2139  O   PHE A 137      -4.756 -14.471  -4.735  1.00  1.86           O  
ATOM   2140  CB  PHE A 137      -5.541 -12.874  -2.260  1.00  1.86           C  
ATOM   2141  CG  PHE A 137      -5.386 -12.730  -0.767  1.00  1.86           C  
ATOM   2142  CD1 PHE A 137      -5.887 -11.629  -0.096  1.00  1.86           C  
ATOM   2143  CD2 PHE A 137      -4.680 -13.680  -0.037  1.00  1.86           C  
ATOM   2144  CE1 PHE A 137      -5.715 -11.500   1.272  1.00  1.86           C  
ATOM   2145  CE2 PHE A 137      -4.506 -13.547   1.328  1.00  1.86           C  
ATOM   2146  CZ  PHE A 137      -5.030 -12.458   1.981  1.00  1.86           C  
ATOM   2147  H   PHE A 137      -3.956 -10.789  -2.833  1.00  1.86           H  
ATOM   2148  HA  PHE A 137      -3.638 -13.740  -2.518  1.00  1.86           H  
ATOM   2149 1HB  PHE A 137      -6.099 -12.011  -2.626  1.00  1.86           H  
ATOM   2150 2HB  PHE A 137      -6.119 -13.759  -2.476  1.00  1.86           H  
ATOM   2151  HD1 PHE A 137      -6.426 -10.866  -0.657  1.00  1.86           H  
ATOM   2152  HD2 PHE A 137      -4.259 -14.542  -0.558  1.00  1.86           H  
ATOM   2153  HE1 PHE A 137      -6.118 -10.640   1.792  1.00  1.86           H  
ATOM   2154  HE2 PHE A 137      -3.955 -14.304   1.884  1.00  1.86           H  
ATOM   2155  HZ  PHE A 137      -4.896 -12.353   3.058  1.00  1.86           H  
ATOM   2156  N   SER A 138      -4.237 -12.394  -5.376  1.00  2.46           N  
ATOM   2157  CA  SER A 138      -4.460 -12.696  -6.786  1.00  2.46           C  
ATOM   2158  C   SER A 138      -3.197 -13.227  -7.435  1.00  2.46           C  
ATOM   2159  O   SER A 138      -2.093 -12.789  -7.122  1.00  2.46           O  
ATOM   2160  CB  SER A 138      -4.889 -11.453  -7.544  1.00  2.46           C  
ATOM   2161  OG  SER A 138      -5.065 -11.731  -8.917  1.00  2.46           O  
ATOM   2162  H   SER A 138      -3.976 -11.449  -5.112  1.00  2.46           H  
ATOM   2163  HA  SER A 138      -5.238 -13.455  -6.863  1.00  2.46           H  
ATOM   2164 1HB  SER A 138      -5.803 -11.062  -7.119  1.00  2.46           H  
ATOM   2165 2HB  SER A 138      -4.124 -10.682  -7.429  1.00  2.46           H  
ATOM   2166  HG  SER A 138      -4.199 -12.029  -9.260  1.00  2.46           H  
ATOM   2167  N   THR A 139      -3.346 -14.143  -8.379  1.00  3.35           N  
ATOM   2168  CA  THR A 139      -2.179 -14.558  -9.138  1.00  3.35           C  
ATOM   2169  C   THR A 139      -1.942 -13.438 -10.127  1.00  3.35           C  
ATOM   2170  O   THR A 139      -2.888 -13.037 -10.800  1.00  3.35           O  
ATOM   2171  CB  THR A 139      -2.412 -15.883  -9.880  1.00  3.35           C  
ATOM   2172  OG1 THR A 139      -2.728 -16.910  -8.934  1.00  3.35           O  
ATOM   2173  CG2 THR A 139      -1.159 -16.279 -10.648  1.00  3.35           C  
ATOM   2174  H   THR A 139      -4.261 -14.517  -8.587  1.00  3.35           H  
ATOM   2175  HA  THR A 139      -1.314 -14.646  -8.481  1.00  3.35           H  
ATOM   2176  HB  THR A 139      -3.241 -15.768 -10.578  1.00  3.35           H  
ATOM   2177  HG1 THR A 139      -2.003 -17.003  -8.310  1.00  3.35           H  
ATOM   2178 1HG2 THR A 139      -1.333 -17.218 -11.170  1.00  3.35           H  
ATOM   2179 2HG2 THR A 139      -0.912 -15.507 -11.366  1.00  3.35           H  
ATOM   2180 3HG2 THR A 139      -0.331 -16.398  -9.951  1.00  3.35           H  
ATOM   2181  N   ILE A 140      -0.721 -12.911 -10.189  1.00  4.53           N  
ATOM   2182  CA  ILE A 140      -0.464 -11.797 -11.092  1.00  4.53           C  
ATOM   2183  C   ILE A 140       0.502 -12.210 -12.195  1.00  4.53           C  
ATOM   2184  O   ILE A 140       1.646 -12.580 -11.922  1.00  4.53           O  
ATOM   2185  CB  ILE A 140       0.139 -10.601 -10.326  1.00  4.53           C  
ATOM   2186  CG1 ILE A 140      -0.779 -10.144  -9.211  1.00  4.53           C  
ATOM   2187  CG2 ILE A 140       0.317  -9.440 -11.260  1.00  4.53           C  
ATOM   2188  CD1 ILE A 140      -0.144  -9.124  -8.328  1.00  4.53           C  
ATOM   2189  H   ILE A 140       0.015 -13.276  -9.605  1.00  4.53           H  
ATOM   2190  HA  ILE A 140      -1.396 -11.495 -11.559  1.00  4.53           H  
ATOM   2191  HB  ILE A 140       1.099 -10.889  -9.906  1.00  4.53           H  
ATOM   2192 1HG1 ILE A 140      -1.684  -9.715  -9.648  1.00  4.53           H  
ATOM   2193 2HG1 ILE A 140      -1.060 -10.994  -8.597  1.00  4.53           H  
ATOM   2194 1HG2 ILE A 140       0.760  -8.596 -10.729  1.00  4.53           H  
ATOM   2195 2HG2 ILE A 140       0.950  -9.733 -12.073  1.00  4.53           H  
ATOM   2196 3HG2 ILE A 140      -0.645  -9.149 -11.638  1.00  4.53           H  
ATOM   2197 1HD1 ILE A 140      -0.838  -8.834  -7.568  1.00  4.53           H  
ATOM   2198 2HD1 ILE A 140       0.749  -9.544  -7.866  1.00  4.53           H  
ATOM   2199 3HD1 ILE A 140       0.126  -8.252  -8.921  1.00  4.53           H  
ATOM   2200  N   LEU A 141       0.055 -12.124 -13.442  1.00  5.94           N  
ATOM   2201  CA  LEU A 141       0.889 -12.507 -14.571  1.00  5.94           C  
ATOM   2202  C   LEU A 141       1.513 -11.291 -15.264  1.00  5.94           C  
ATOM   2203  O   LEU A 141       1.026 -10.837 -16.298  1.00  5.94           O  
ATOM   2204  CB  LEU A 141       0.038 -13.273 -15.593  1.00  5.94           C  
ATOM   2205  CG  LEU A 141      -0.368 -14.692 -15.200  1.00  5.94           C  
ATOM   2206  CD1 LEU A 141      -1.466 -14.623 -14.138  1.00  5.94           C  
ATOM   2207  CD2 LEU A 141      -0.855 -15.423 -16.429  1.00  5.94           C  
ATOM   2208  H   LEU A 141      -0.912 -11.827 -13.612  1.00  5.94           H  
ATOM   2209  HA  LEU A 141       1.689 -13.152 -14.213  1.00  5.94           H  
ATOM   2210 1HB  LEU A 141      -0.887 -12.709 -15.764  1.00  5.94           H  
ATOM   2211 2HB  LEU A 141       0.588 -13.327 -16.533  1.00  5.94           H  
ATOM   2212  HG  LEU A 141       0.487 -15.215 -14.775  1.00  5.94           H  
ATOM   2213 1HD1 LEU A 141      -1.761 -15.629 -13.851  1.00  5.94           H  
ATOM   2214 2HD1 LEU A 141      -1.120 -14.101 -13.272  1.00  5.94           H  
ATOM   2215 3HD1 LEU A 141      -2.320 -14.092 -14.545  1.00  5.94           H  
ATOM   2216 1HD2 LEU A 141      -1.145 -16.434 -16.155  1.00  5.94           H  
ATOM   2217 2HD2 LEU A 141      -1.714 -14.887 -16.843  1.00  5.94           H  
ATOM   2218 3HD2 LEU A 141      -0.058 -15.463 -17.173  1.00  5.94           H  
ATOM   2219  N   GLU A 142       2.598 -10.759 -14.697  1.00  7.35           N  
ATOM   2220  CA  GLU A 142       3.221  -9.553 -15.262  1.00  7.35           C  
ATOM   2221  C   GLU A 142       4.057  -9.867 -16.503  1.00  7.35           C  
ATOM   2222  O   GLU A 142       4.293  -8.992 -17.340  1.00  7.35           O  
ATOM   2223  CB  GLU A 142       4.108  -8.838 -14.231  1.00  7.35           C  
ATOM   2224  CG  GLU A 142       3.357  -8.240 -13.049  1.00  7.35           C  
ATOM   2225  CD  GLU A 142       4.220  -7.457 -12.087  1.00  7.35           C  
ATOM   2226  OE1 GLU A 142       5.411  -7.418 -12.275  1.00  7.35           O  
ATOM   2227  OE2 GLU A 142       3.676  -6.895 -11.161  1.00  7.35           O  
ATOM   2228  H   GLU A 142       2.968 -11.178 -13.851  1.00  7.35           H  
ATOM   2229  HA  GLU A 142       2.429  -8.869 -15.562  1.00  7.35           H  
ATOM   2230 1HB  GLU A 142       4.843  -9.541 -13.838  1.00  7.35           H  
ATOM   2231 2HB  GLU A 142       4.659  -8.035 -14.722  1.00  7.35           H  
ATOM   2232 1HG  GLU A 142       2.537  -7.616 -13.402  1.00  7.35           H  
ATOM   2233 2HG  GLU A 142       2.948  -9.067 -12.508  1.00  7.35           H  
ATOM   2234  N   GLU A 143       4.531 -11.108 -16.580  1.00  8.47           N  
ATOM   2235  CA  GLU A 143       5.386 -11.569 -17.665  1.00  8.47           C  
ATOM   2236  C   GLU A 143       4.852 -12.877 -18.241  1.00  8.47           C  
ATOM   2237  O   GLU A 143       4.406 -13.751 -17.496  1.00  8.47           O  
ATOM   2238  OXT GLU A 143       4.881 -13.066 -19.456  1.00  8.47           O  
ATOM   2239  CB  GLU A 143       6.830 -11.754 -17.173  1.00  8.47           C  
ATOM   2240  CG  GLU A 143       7.509 -10.466 -16.680  1.00  8.47           C  
ATOM   2241  CD  GLU A 143       8.943 -10.670 -16.228  1.00  8.47           C  
ATOM   2242  OE1 GLU A 143       9.410 -11.784 -16.262  1.00  8.47           O  
ATOM   2243  OE2 GLU A 143       9.566  -9.704 -15.851  1.00  8.47           O  
ATOM   2244  H   GLU A 143       4.275 -11.752 -15.849  1.00  8.47           H  
ATOM   2245  HA  GLU A 143       5.380 -10.821 -18.458  1.00  8.47           H  
ATOM   2246 1HB  GLU A 143       6.844 -12.473 -16.353  1.00  8.47           H  
ATOM   2247 2HB  GLU A 143       7.439 -12.164 -17.978  1.00  8.47           H  
ATOM   2248 1HG  GLU A 143       7.491  -9.730 -17.483  1.00  8.47           H  
ATOM   2249 2HG  GLU A 143       6.935 -10.062 -15.846  1.00  8.47           H  
TER    2250
ENDMDL

REMARK ID 622056 MODEL 5 2024-06-29_00000062_2_19
PFRMAT TS
TARGET 2024-06-29_00000062_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.692   0.944  -1.094  1.00 10.33           N  
ATOM      2  CA  GLY A   1       3.235   2.214  -0.625  1.00 10.33           C  
ATOM      3  C   GLY A   1       2.295   3.395  -0.894  1.00 10.33           C  
ATOM      4  O   GLY A   1       2.652   4.301  -1.641  1.00 10.33           O  
ATOM      5  H   GLY A   1       3.213   0.407  -1.773  1.00 10.33           H  
ATOM      6 1HA  GLY A   1       3.475   2.148   0.436  1.00 10.33           H  
ATOM      7 2HA  GLY A   1       4.182   2.394  -1.133  1.00 10.33           H  
ATOM      8  N   PRO A   2       1.080   3.416  -0.304  1.00  9.93           N  
ATOM      9  CA  PRO A   2       0.073   4.466  -0.437  1.00  9.93           C  
ATOM     10  C   PRO A   2       0.492   5.811   0.166  1.00  9.93           C  
ATOM     11  O   PRO A   2      -0.044   6.860  -0.203  1.00  9.93           O  
ATOM     12  CB  PRO A   2      -1.122   3.875   0.323  1.00  9.93           C  
ATOM     13  CG  PRO A   2      -0.514   2.891   1.301  1.00  9.93           C  
ATOM     14  CD  PRO A   2       0.669   2.303   0.577  1.00  9.93           C  
ATOM     15  HA  PRO A   2      -0.170   4.586  -1.504  1.00  9.93           H  
ATOM     16 1HB  PRO A   2      -1.682   4.677   0.823  1.00  9.93           H  
ATOM     17 2HB  PRO A   2      -1.808   3.392  -0.381  1.00  9.93           H  
ATOM     18 1HG  PRO A   2      -0.228   3.409   2.228  1.00  9.93           H  
ATOM     19 2HG  PRO A   2      -1.257   2.129   1.580  1.00  9.93           H  
ATOM     20 1HD  PRO A   2       1.442   2.042   1.304  1.00  9.93           H  
ATOM     21 2HD  PRO A   2       0.341   1.438  -0.016  1.00  9.93           H  
ATOM     22  N   GLY A   3       1.478   5.796   1.067  1.00  9.26           N  
ATOM     23  CA  GLY A   3       1.943   7.004   1.763  1.00  9.26           C  
ATOM     24  C   GLY A   3       2.882   7.880   0.927  1.00  9.26           C  
ATOM     25  O   GLY A   3       4.002   8.183   1.342  1.00  9.26           O  
ATOM     26  H   GLY A   3       1.907   4.917   1.306  1.00  9.26           H  
ATOM     27 1HA  GLY A   3       1.078   7.592   2.067  1.00  9.26           H  
ATOM     28 2HA  GLY A   3       2.452   6.708   2.679  1.00  9.26           H  
ATOM     29  N   GLN A   4       2.410   8.271  -0.248  1.00  8.38           N  
ATOM     30  CA  GLN A   4       3.169   9.064  -1.210  1.00  8.38           C  
ATOM     31  C   GLN A   4       2.303  10.117  -1.896  1.00  8.38           C  
ATOM     32  O   GLN A   4       1.262   9.803  -2.478  1.00  8.38           O  
ATOM     33  CB  GLN A   4       3.806   8.118  -2.249  1.00  8.38           C  
ATOM     34  CG  GLN A   4       4.532   8.785  -3.435  1.00  8.38           C  
ATOM     35  CD  GLN A   4       5.805   9.539  -3.094  1.00  8.38           C  
ATOM     36  OE1 GLN A   4       6.769   8.991  -2.533  1.00  8.38           O  
ATOM     37  NE2 GLN A   4       5.809  10.823  -3.450  1.00  8.38           N  
ATOM     38  H   GLN A   4       1.465   7.969  -0.470  1.00  8.38           H  
ATOM     39  HA  GLN A   4       3.964   9.582  -0.678  1.00  8.38           H  
ATOM     40 1HB  GLN A   4       4.526   7.473  -1.748  1.00  8.38           H  
ATOM     41 2HB  GLN A   4       3.031   7.468  -2.664  1.00  8.38           H  
ATOM     42 1HG  GLN A   4       4.789   8.012  -4.164  1.00  8.38           H  
ATOM     43 2HG  GLN A   4       3.858   9.485  -3.892  1.00  8.38           H  
ATOM     44 1HE2 GLN A   4       6.611  11.405  -3.288  1.00  8.38           H  
ATOM     45 2HE2 GLN A   4       4.982  11.216  -3.916  1.00  8.38           H  
ATOM     46  N   ALA A   5       2.712  11.384  -1.806  1.00  7.41           N  
ATOM     47  CA  ALA A   5       1.987  12.435  -2.516  1.00  7.41           C  
ATOM     48  C   ALA A   5       2.107  12.138  -3.999  1.00  7.41           C  
ATOM     49  O   ALA A   5       3.190  11.757  -4.451  1.00  7.41           O  
ATOM     50  CB  ALA A   5       2.544  13.806  -2.184  1.00  7.41           C  
ATOM     51  H   ALA A   5       3.547  11.606  -1.282  1.00  7.41           H  
ATOM     52  HA  ALA A   5       0.934  12.388  -2.236  1.00  7.41           H  
ATOM     53 1HB  ALA A   5       1.987  14.565  -2.734  1.00  7.41           H  
ATOM     54 2HB  ALA A   5       2.449  13.991  -1.114  1.00  7.41           H  
ATOM     55 3HB  ALA A   5       3.594  13.850  -2.469  1.00  7.41           H  
ATOM     56  N   LEU A   6       1.040  12.322  -4.774  1.00  6.56           N  
ATOM     57  CA  LEU A   6       1.178  11.984  -6.185  1.00  6.56           C  
ATOM     58  C   LEU A   6       1.174  13.184  -7.132  1.00  6.56           C  
ATOM     59  O   LEU A   6       1.941  13.189  -8.088  1.00  6.56           O  
ATOM     60  CB  LEU A   6       0.057  11.027  -6.585  1.00  6.56           C  
ATOM     61  CG  LEU A   6      -0.015   9.709  -5.775  1.00  6.56           C  
ATOM     62  CD1 LEU A   6      -1.144   8.890  -6.317  1.00  6.56           C  
ATOM     63  CD2 LEU A   6       1.304   8.950  -5.790  1.00  6.56           C  
ATOM     64  H   LEU A   6       0.165  12.641  -4.388  1.00  6.56           H  
ATOM     65  HA  LEU A   6       2.120  11.464  -6.327  1.00  6.56           H  
ATOM     66 1HB  LEU A   6      -0.898  11.540  -6.480  1.00  6.56           H  
ATOM     67 2HB  LEU A   6       0.187  10.770  -7.616  1.00  6.56           H  
ATOM     68  HG  LEU A   6      -0.252   9.955  -4.737  1.00  6.56           H  
ATOM     69 1HD1 LEU A   6      -1.230   7.978  -5.734  1.00  6.56           H  
ATOM     70 2HD1 LEU A   6      -2.073   9.460  -6.257  1.00  6.56           H  
ATOM     71 3HD1 LEU A   6      -0.941   8.640  -7.348  1.00  6.56           H  
ATOM     72 1HD2 LEU A   6       1.205   8.050  -5.182  1.00  6.56           H  
ATOM     73 2HD2 LEU A   6       1.573   8.665  -6.777  1.00  6.56           H  
ATOM     74 3HD2 LEU A   6       2.080   9.571  -5.377  1.00  6.56           H  
ATOM     75  N   THR A   7       0.328  14.187  -6.850  1.00  5.95           N  
ATOM     76  CA  THR A   7       0.135  15.368  -7.711  1.00  5.95           C  
ATOM     77  C   THR A   7      -0.320  14.991  -9.122  1.00  5.95           C  
ATOM     78  O   THR A   7       0.391  14.332  -9.869  1.00  5.95           O  
ATOM     79  CB  THR A   7       1.412  16.224  -7.779  1.00  5.95           C  
ATOM     80  OG1 THR A   7       1.740  16.693  -6.462  1.00  5.95           O  
ATOM     81  CG2 THR A   7       1.221  17.399  -8.724  1.00  5.95           C  
ATOM     82  H   THR A   7      -0.236  14.112  -6.019  1.00  5.95           H  
ATOM     83  HA  THR A   7      -0.652  15.982  -7.268  1.00  5.95           H  
ATOM     84  HB  THR A   7       2.231  15.623  -8.140  1.00  5.95           H  
ATOM     85  HG1 THR A   7       2.612  17.099  -6.476  1.00  5.95           H  
ATOM     86 1HG2 THR A   7       2.138  17.984  -8.761  1.00  5.95           H  
ATOM     87 2HG2 THR A   7       0.988  17.025  -9.724  1.00  5.95           H  
ATOM     88 3HG2 THR A   7       0.403  18.023  -8.372  1.00  5.95           H  
ATOM     89  N   ILE A   8      -1.512  15.423  -9.507  1.00  5.62           N  
ATOM     90  CA  ILE A   8      -2.045  14.997 -10.800  1.00  5.62           C  
ATOM     91  C   ILE A   8      -1.886  15.988 -11.940  1.00  5.62           C  
ATOM     92  O   ILE A   8      -2.317  17.139 -11.855  1.00  5.62           O  
ATOM     93  CB  ILE A   8      -3.525  14.638 -10.666  1.00  5.62           C  
ATOM     94  CG1 ILE A   8      -3.683  13.492  -9.691  1.00  5.62           C  
ATOM     95  CG2 ILE A   8      -4.075  14.257 -12.003  1.00  5.62           C  
ATOM     96  CD1 ILE A   8      -5.089  13.243  -9.326  1.00  5.62           C  
ATOM     97  H   ILE A   8      -2.068  16.003  -8.893  1.00  5.62           H  
ATOM     98  HA  ILE A   8      -1.519  14.089 -11.096  1.00  5.62           H  
ATOM     99  HB  ILE A   8      -4.080  15.491 -10.270  1.00  5.62           H  
ATOM    100 1HG1 ILE A   8      -3.278  12.587 -10.140  1.00  5.62           H  
ATOM    101 2HG1 ILE A   8      -3.128  13.710  -8.779  1.00  5.62           H  
ATOM    102 1HG2 ILE A   8      -5.116  13.994 -11.905  1.00  5.62           H  
ATOM    103 2HG2 ILE A   8      -3.976  15.084 -12.705  1.00  5.62           H  
ATOM    104 3HG2 ILE A   8      -3.511  13.406 -12.364  1.00  5.62           H  
ATOM    105 1HD1 ILE A   8      -5.136  12.410  -8.627  1.00  5.62           H  
ATOM    106 2HD1 ILE A   8      -5.505  14.137  -8.855  1.00  5.62           H  
ATOM    107 3HD1 ILE A   8      -5.657  13.008 -10.222  1.00  5.62           H  
ATOM    108  N   LYS A   9      -1.244  15.514 -13.000  1.00  5.55           N  
ATOM    109  CA  LYS A   9      -1.008  16.256 -14.224  1.00  5.55           C  
ATOM    110  C   LYS A   9      -1.899  15.694 -15.340  1.00  5.55           C  
ATOM    111  O   LYS A   9      -1.650  14.585 -15.793  1.00  5.55           O  
ATOM    112  CB  LYS A   9       0.459  16.108 -14.628  1.00  5.55           C  
ATOM    113  CG  LYS A   9       0.873  16.838 -15.896  1.00  5.55           C  
ATOM    114  CD  LYS A   9       2.353  16.578 -16.197  1.00  5.55           C  
ATOM    115  CE  LYS A   9       2.810  17.232 -17.490  1.00  5.55           C  
ATOM    116  NZ  LYS A   9       4.250  16.939 -17.787  1.00  5.55           N  
ATOM    117  H   LYS A   9      -0.922  14.545 -12.973  1.00  5.55           H  
ATOM    118  HA  LYS A   9      -1.227  17.303 -14.039  1.00  5.55           H  
ATOM    119 1HB  LYS A   9       1.085  16.478 -13.820  1.00  5.55           H  
ATOM    120 2HB  LYS A   9       0.691  15.047 -14.755  1.00  5.55           H  
ATOM    121 1HG  LYS A   9       0.267  16.489 -16.729  1.00  5.55           H  
ATOM    122 2HG  LYS A   9       0.708  17.910 -15.772  1.00  5.55           H  
ATOM    123 1HD  LYS A   9       2.950  16.978 -15.391  1.00  5.55           H  
ATOM    124 2HD  LYS A   9       2.527  15.503 -16.257  1.00  5.55           H  
ATOM    125 1HE  LYS A   9       2.196  16.866 -18.312  1.00  5.55           H  
ATOM    126 2HE  LYS A   9       2.682  18.308 -17.407  1.00  5.55           H  
ATOM    127 1HZ  LYS A   9       4.511  17.393 -18.653  1.00  5.55           H  
ATOM    128 2HZ  LYS A   9       4.830  17.286 -17.034  1.00  5.55           H  
ATOM    129 3HZ  LYS A   9       4.380  15.941 -17.878  1.00  5.55           H  
ATOM    130  N   PRO A  10      -2.892  16.406 -15.886  1.00  5.63           N  
ATOM    131  CA  PRO A  10      -3.814  15.893 -16.900  1.00  5.63           C  
ATOM    132  C   PRO A  10      -3.175  15.905 -18.275  1.00  5.63           C  
ATOM    133  O   PRO A  10      -3.651  16.590 -19.178  1.00  5.63           O  
ATOM    134  CB  PRO A  10      -4.919  16.920 -16.873  1.00  5.63           C  
ATOM    135  CG  PRO A  10      -4.185  18.185 -16.556  1.00  5.63           C  
ATOM    136  CD  PRO A  10      -3.118  17.792 -15.528  1.00  5.63           C  
ATOM    137  HA  PRO A  10      -4.169  14.888 -16.624  1.00  5.63           H  
ATOM    138 1HB  PRO A  10      -5.445  16.944 -17.839  1.00  5.63           H  
ATOM    139 2HB  PRO A  10      -5.648  16.643 -16.121  1.00  5.63           H  
ATOM    140 1HG  PRO A  10      -3.729  18.598 -17.469  1.00  5.63           H  
ATOM    141 2HG  PRO A  10      -4.865  18.902 -16.224  1.00  5.63           H  
ATOM    142 1HD  PRO A  10      -2.219  18.400 -15.688  1.00  5.63           H  
ATOM    143 2HD  PRO A  10      -3.505  17.876 -14.499  1.00  5.63           H  
ATOM    144  N   SER A  11      -2.045  15.231 -18.398  1.00  5.67           N  
ATOM    145  CA  SER A  11      -1.201  15.182 -19.593  1.00  5.67           C  
ATOM    146  C   SER A  11      -0.464  16.513 -19.890  1.00  5.67           C  
ATOM    147  O   SER A  11       0.437  16.527 -20.729  1.00  5.67           O  
ATOM    148  CB  SER A  11      -1.996  14.744 -20.815  1.00  5.67           C  
ATOM    149  OG  SER A  11      -2.645  15.819 -21.437  1.00  5.67           O  
ATOM    150  H   SER A  11      -1.760  14.685 -17.590  1.00  5.67           H  
ATOM    151  HA  SER A  11      -0.439  14.421 -19.416  1.00  5.67           H  
ATOM    152 1HB  SER A  11      -1.330  14.259 -21.527  1.00  5.67           H  
ATOM    153 2HB  SER A  11      -2.736  14.006 -20.509  1.00  5.67           H  
ATOM    154  HG  SER A  11      -3.069  16.318 -20.723  1.00  5.67           H  
ATOM    155  N   GLU A  12      -0.812  17.609 -19.187  1.00  5.42           N  
ATOM    156  CA  GLU A  12      -0.181  18.918 -19.402  1.00  5.42           C  
ATOM    157  C   GLU A  12      -0.116  19.783 -18.129  1.00  5.42           C  
ATOM    158  O   GLU A  12      -1.023  19.806 -17.295  1.00  5.42           O  
ATOM    159  CB  GLU A  12      -0.894  19.679 -20.530  1.00  5.42           C  
ATOM    160  CG  GLU A  12      -0.273  21.054 -20.885  1.00  5.42           C  
ATOM    161  CD  GLU A  12       1.171  20.978 -21.392  1.00  5.42           C  
ATOM    162  OE1 GLU A  12       2.061  20.779 -20.576  1.00  5.42           O  
ATOM    163  OE2 GLU A  12       1.379  21.148 -22.571  1.00  5.42           O  
ATOM    164  H   GLU A  12      -1.559  17.526 -18.516  1.00  5.42           H  
ATOM    165  HA  GLU A  12       0.842  18.743 -19.729  1.00  5.42           H  
ATOM    166 1HB  GLU A  12      -0.891  19.071 -21.434  1.00  5.42           H  
ATOM    167 2HB  GLU A  12      -1.936  19.845 -20.251  1.00  5.42           H  
ATOM    168 1HG  GLU A  12      -0.880  21.493 -21.673  1.00  5.42           H  
ATOM    169 2HG  GLU A  12      -0.336  21.710 -20.039  1.00  5.42           H  
ATOM    170  N   LYS A  13       0.990  20.512 -18.025  1.00  4.75           N  
ATOM    171  CA  LYS A  13       1.352  21.386 -16.907  1.00  4.75           C  
ATOM    172  C   LYS A  13       0.361  22.491 -16.565  1.00  4.75           C  
ATOM    173  O   LYS A  13       0.181  22.829 -15.398  1.00  4.75           O  
ATOM    174  CB  LYS A  13       2.710  22.028 -17.195  1.00  4.75           C  
ATOM    175  CG  LYS A  13       3.241  22.938 -16.089  1.00  4.75           C  
ATOM    176  CD  LYS A  13       4.627  23.479 -16.442  1.00  4.75           C  
ATOM    177  CE  LYS A  13       5.147  24.432 -15.373  1.00  4.75           C  
ATOM    178  NZ  LYS A  13       6.491  24.976 -15.720  1.00  4.75           N  
ATOM    179  H   LYS A  13       1.624  20.474 -18.825  1.00  4.75           H  
ATOM    180  HA  LYS A  13       1.450  20.758 -16.022  1.00  4.75           H  
ATOM    181 1HB  LYS A  13       3.447  21.249 -17.371  1.00  4.75           H  
ATOM    182 2HB  LYS A  13       2.639  22.620 -18.111  1.00  4.75           H  
ATOM    183 1HG  LYS A  13       2.556  23.777 -15.951  1.00  4.75           H  
ATOM    184 2HG  LYS A  13       3.299  22.382 -15.154  1.00  4.75           H  
ATOM    185 1HD  LYS A  13       5.325  22.648 -16.546  1.00  4.75           H  
ATOM    186 2HD  LYS A  13       4.575  24.007 -17.395  1.00  4.75           H  
ATOM    187 1HE  LYS A  13       4.449  25.261 -15.264  1.00  4.75           H  
ATOM    188 2HE  LYS A  13       5.217  23.901 -14.424  1.00  4.75           H  
ATOM    189 1HZ  LYS A  13       6.801  25.601 -14.990  1.00  4.75           H  
ATOM    190 2HZ  LYS A  13       7.149  24.215 -15.813  1.00  4.75           H  
ATOM    191 3HZ  LYS A  13       6.435  25.481 -16.593  1.00  4.75           H  
ATOM    192  N   GLY A  14      -0.246  23.087 -17.581  1.00  3.77           N  
ATOM    193  CA  GLY A  14      -1.118  24.236 -17.375  1.00  3.77           C  
ATOM    194  C   GLY A  14      -2.567  23.933 -16.983  1.00  3.77           C  
ATOM    195  O   GLY A  14      -3.358  24.867 -16.839  1.00  3.77           O  
ATOM    196  H   GLY A  14      -0.079  22.745 -18.516  1.00  3.77           H  
ATOM    197 1HA  GLY A  14      -0.676  24.869 -16.607  1.00  3.77           H  
ATOM    198 2HA  GLY A  14      -1.121  24.830 -18.287  1.00  3.77           H  
ATOM    199  N   GLY A  15      -2.950  22.662 -16.851  1.00  2.76           N  
ATOM    200  CA  GLY A  15      -4.347  22.375 -16.519  1.00  2.76           C  
ATOM    201  C   GLY A  15      -4.528  21.573 -15.236  1.00  2.76           C  
ATOM    202  O   GLY A  15      -3.629  21.465 -14.403  1.00  2.76           O  
ATOM    203  H   GLY A  15      -2.281  21.894 -16.966  1.00  2.76           H  
ATOM    204 1HA  GLY A  15      -4.902  23.308 -16.433  1.00  2.76           H  
ATOM    205 2HA  GLY A  15      -4.798  21.826 -17.344  1.00  2.76           H  
ATOM    206  N   LYS A  16      -5.724  21.008 -15.094  1.00  1.94           N  
ATOM    207  CA  LYS A  16      -6.086  20.153 -13.968  1.00  1.94           C  
ATOM    208  C   LYS A  16      -7.003  19.061 -14.512  1.00  1.94           C  
ATOM    209  O   LYS A  16      -7.649  19.252 -15.540  1.00  1.94           O  
ATOM    210  CB  LYS A  16      -6.789  20.922 -12.856  1.00  1.94           C  
ATOM    211  CG  LYS A  16      -8.221  21.262 -13.167  1.00  1.94           C  
ATOM    212  CD  LYS A  16      -8.393  22.677 -13.703  1.00  1.94           C  
ATOM    213  CE  LYS A  16      -9.845  22.906 -14.039  1.00  1.94           C  
ATOM    214  NZ  LYS A  16     -10.128  24.259 -14.592  1.00  1.94           N  
ATOM    215  H   LYS A  16      -6.414  21.168 -15.814  1.00  1.94           H  
ATOM    216  HA  LYS A  16      -5.190  19.679 -13.564  1.00  1.94           H  
ATOM    217 1HB  LYS A  16      -6.781  20.327 -11.937  1.00  1.94           H  
ATOM    218 2HB  LYS A  16      -6.252  21.848 -12.650  1.00  1.94           H  
ATOM    219 1HG  LYS A  16      -8.600  20.560 -13.913  1.00  1.94           H  
ATOM    220 2HG  LYS A  16      -8.809  21.131 -12.277  1.00  1.94           H  
ATOM    221 1HD  LYS A  16      -8.080  23.402 -12.949  1.00  1.94           H  
ATOM    222 2HD  LYS A  16      -7.789  22.815 -14.599  1.00  1.94           H  
ATOM    223 1HE  LYS A  16     -10.148  22.161 -14.774  1.00  1.94           H  
ATOM    224 2HE  LYS A  16     -10.441  22.769 -13.141  1.00  1.94           H  
ATOM    225 1HZ  LYS A  16     -11.144  24.270 -14.786  1.00  1.94           H  
ATOM    226 2HZ  LYS A  16      -9.895  24.971 -13.923  1.00  1.94           H  
ATOM    227 3HZ  LYS A  16      -9.618  24.405 -15.441  1.00  1.94           H  
ATOM    228  N   LEU A  17      -7.050  17.922 -13.844  1.00  1.37           N  
ATOM    229  CA  LEU A  17      -7.921  16.827 -14.268  1.00  1.37           C  
ATOM    230  C   LEU A  17      -9.383  17.229 -14.137  1.00  1.37           C  
ATOM    231  O   LEU A  17      -9.754  17.795 -13.109  1.00  1.37           O  
ATOM    232  CB  LEU A  17      -7.677  15.596 -13.395  1.00  1.37           C  
ATOM    233  CG  LEU A  17      -8.244  14.286 -13.901  1.00  1.37           C  
ATOM    234  CD1 LEU A  17      -7.461  13.900 -15.122  1.00  1.37           C  
ATOM    235  CD2 LEU A  17      -8.154  13.232 -12.836  1.00  1.37           C  
ATOM    236  H   LEU A  17      -6.483  17.812 -13.015  1.00  1.37           H  
ATOM    237  HA  LEU A  17      -7.731  16.591 -15.314  1.00  1.37           H  
ATOM    238 1HB  LEU A  17      -6.607  15.470 -13.263  1.00  1.37           H  
ATOM    239 2HB  LEU A  17      -8.122  15.781 -12.439  1.00  1.37           H  
ATOM    240  HG  LEU A  17      -9.289  14.416 -14.188  1.00  1.37           H  
ATOM    241 1HD1 LEU A  17      -7.837  12.965 -15.520  1.00  1.37           H  
ATOM    242 2HD1 LEU A  17      -7.550  14.687 -15.872  1.00  1.37           H  
ATOM    243 3HD1 LEU A  17      -6.422  13.787 -14.854  1.00  1.37           H  
ATOM    244 1HD2 LEU A  17      -8.560  12.298 -13.217  1.00  1.37           H  
ATOM    245 2HD2 LEU A  17      -7.123  13.081 -12.542  1.00  1.37           H  
ATOM    246 3HD2 LEU A  17      -8.729  13.556 -11.992  1.00  1.37           H  
ATOM    247  N   ARG A  18     -10.197  16.947 -15.161  1.00  1.01           N  
ATOM    248  CA  ARG A  18     -11.643  17.191 -15.063  1.00  1.01           C  
ATOM    249  C   ARG A  18     -12.393  15.875 -14.845  1.00  1.01           C  
ATOM    250  O   ARG A  18     -12.212  14.913 -15.607  1.00  1.01           O  
ATOM    251  CB  ARG A  18     -12.195  17.878 -16.295  1.00  1.01           C  
ATOM    252  CG  ARG A  18     -13.685  18.090 -16.232  1.00  1.01           C  
ATOM    253  CD  ARG A  18     -14.173  18.921 -17.328  1.00  1.01           C  
ATOM    254  NE  ARG A  18     -13.767  20.297 -17.172  1.00  1.01           N  
ATOM    255  CZ  ARG A  18     -13.721  21.182 -18.171  1.00  1.01           C  
ATOM    256  NH1 ARG A  18     -14.042  20.797 -19.387  1.00  1.01           N  
ATOM    257  NH2 ARG A  18     -13.352  22.425 -17.923  1.00  1.01           N  
ATOM    258  H   ARG A  18      -9.800  16.548 -16.023  1.00  1.01           H  
ATOM    259  HA  ARG A  18     -11.831  17.840 -14.204  1.00  1.01           H  
ATOM    260 1HB  ARG A  18     -11.724  18.852 -16.412  1.00  1.01           H  
ATOM    261 2HB  ARG A  18     -11.964  17.286 -17.190  1.00  1.01           H  
ATOM    262 1HG  ARG A  18     -14.159  17.134 -16.285  1.00  1.01           H  
ATOM    263 2HG  ARG A  18     -13.946  18.573 -15.289  1.00  1.01           H  
ATOM    264 1HD  ARG A  18     -13.774  18.552 -18.268  1.00  1.01           H  
ATOM    265 2HD  ARG A  18     -15.261  18.882 -17.355  1.00  1.01           H  
ATOM    266  HE  ARG A  18     -13.513  20.621 -16.243  1.00  1.01           H  
ATOM    267 1HH1 ARG A  18     -14.316  19.839 -19.548  1.00  1.01           H  
ATOM    268 2HH1 ARG A  18     -14.000  21.459 -20.174  1.00  1.01           H  
ATOM    269 1HH2 ARG A  18     -13.112  22.700 -16.950  1.00  1.01           H  
ATOM    270 2HH2 ARG A  18     -13.313  23.102 -18.675  1.00  1.01           H  
ATOM    271  N   VAL A  19     -13.237  15.835 -13.821  1.00  0.80           N  
ATOM    272  CA  VAL A  19     -13.955  14.608 -13.485  1.00  0.80           C  
ATOM    273  C   VAL A  19     -15.484  14.695 -13.419  1.00  0.80           C  
ATOM    274  O   VAL A  19     -16.036  15.646 -12.868  1.00  0.80           O  
ATOM    275  CB  VAL A  19     -13.414  14.059 -12.154  1.00  0.80           C  
ATOM    276  CG1 VAL A  19     -14.187  12.869 -11.742  1.00  0.80           C  
ATOM    277  CG2 VAL A  19     -11.937  13.667 -12.333  1.00  0.80           C  
ATOM    278  H   VAL A  19     -13.354  16.662 -13.245  1.00  0.80           H  
ATOM    279  HA  VAL A  19     -13.712  13.875 -14.250  1.00  0.80           H  
ATOM    280  HB  VAL A  19     -13.507  14.808 -11.381  1.00  0.80           H  
ATOM    281 1HG1 VAL A  19     -13.789  12.489 -10.817  1.00  0.80           H  
ATOM    282 2HG1 VAL A  19     -15.226  13.129 -11.600  1.00  0.80           H  
ATOM    283 3HG1 VAL A  19     -14.102  12.112 -12.518  1.00  0.80           H  
ATOM    284 1HG2 VAL A  19     -11.547  13.263 -11.407  1.00  0.80           H  
ATOM    285 2HG2 VAL A  19     -11.867  12.924 -13.104  1.00  0.80           H  
ATOM    286 3HG2 VAL A  19     -11.351  14.534 -12.618  1.00  0.80           H  
ATOM    287  N   LEU A  20     -16.144  13.700 -14.017  1.00  0.69           N  
ATOM    288  CA  LEU A  20     -17.604  13.548 -13.953  1.00  0.69           C  
ATOM    289  C   LEU A  20     -17.930  12.419 -12.987  1.00  0.69           C  
ATOM    290  O   LEU A  20     -17.355  11.335 -13.096  1.00  0.69           O  
ATOM    291  CB  LEU A  20     -18.222  13.250 -15.334  1.00  0.69           C  
ATOM    292  CG  LEU A  20     -19.758  12.921 -15.411  1.00  0.69           C  
ATOM    293  CD1 LEU A  20     -20.566  14.101 -14.994  1.00  0.69           C  
ATOM    294  CD2 LEU A  20     -20.129  12.559 -16.857  1.00  0.69           C  
ATOM    295  H   LEU A  20     -15.584  12.977 -14.477  1.00  0.69           H  
ATOM    296  HA  LEU A  20     -18.036  14.469 -13.574  1.00  0.69           H  
ATOM    297 1HB  LEU A  20     -18.083  14.092 -15.944  1.00  0.69           H  
ATOM    298 2HB  LEU A  20     -17.685  12.442 -15.762  1.00  0.69           H  
ATOM    299  HG  LEU A  20     -19.987  12.086 -14.743  1.00  0.69           H  
ATOM    300 1HD1 LEU A  20     -21.614  13.849 -15.054  1.00  0.69           H  
ATOM    301 2HD1 LEU A  20     -20.322  14.356 -13.988  1.00  0.69           H  
ATOM    302 3HD1 LEU A  20     -20.352  14.943 -15.649  1.00  0.69           H  
ATOM    303 1HD2 LEU A  20     -21.192  12.331 -16.918  1.00  0.69           H  
ATOM    304 2HD2 LEU A  20     -19.906  13.402 -17.509  1.00  0.69           H  
ATOM    305 3HD2 LEU A  20     -19.560  11.699 -17.182  1.00  0.69           H  
ATOM    306  N   VAL A  21     -18.786  12.685 -12.010  1.00  0.63           N  
ATOM    307  CA  VAL A  21     -19.169  11.645 -11.063  1.00  0.63           C  
ATOM    308  C   VAL A  21     -20.671  11.421 -11.170  1.00  0.63           C  
ATOM    309  O   VAL A  21     -21.440  12.366 -10.987  1.00  0.63           O  
ATOM    310  CB  VAL A  21     -18.835  12.047  -9.615  1.00  0.63           C  
ATOM    311  CG1 VAL A  21     -19.238  10.915  -8.675  1.00  0.63           C  
ATOM    312  CG2 VAL A  21     -17.357  12.380  -9.486  1.00  0.63           C  
ATOM    313  H   VAL A  21     -19.189  13.619 -11.950  1.00  0.63           H  
ATOM    314  HA  VAL A  21     -18.656  10.717 -11.311  1.00  0.63           H  
ATOM    315  HB  VAL A  21     -19.417  12.889  -9.354  1.00  0.63           H  
ATOM    316 1HG1 VAL A  21     -19.032  11.203  -7.644  1.00  0.63           H  
ATOM    317 2HG1 VAL A  21     -20.295  10.706  -8.794  1.00  0.63           H  
ATOM    318 3HG1 VAL A  21     -18.668  10.018  -8.924  1.00  0.63           H  
ATOM    319 1HG2 VAL A  21     -17.144  12.674  -8.460  1.00  0.63           H  
ATOM    320 2HG2 VAL A  21     -16.758  11.508  -9.751  1.00  0.63           H  
ATOM    321 3HG2 VAL A  21     -17.116  13.205 -10.152  1.00  0.63           H  
ATOM    322  N   ALA A  22     -21.072  10.189 -11.473  1.00  0.62           N  
ATOM    323  CA  ALA A  22     -22.481   9.843 -11.628  1.00  0.62           C  
ATOM    324  C   ALA A  22     -22.972   8.920 -10.511  1.00  0.62           C  
ATOM    325  O   ALA A  22     -22.619   7.735 -10.452  1.00  0.62           O  
ATOM    326  CB  ALA A  22     -22.684   9.202 -12.984  1.00  0.62           C  
ATOM    327  H   ALA A  22     -20.364   9.472 -11.622  1.00  0.62           H  
ATOM    328  HA  ALA A  22     -23.061  10.758 -11.574  1.00  0.62           H  
ATOM    329 1HB  ALA A  22     -23.736   8.991 -13.125  1.00  0.62           H  
ATOM    330 2HB  ALA A  22     -22.348   9.892 -13.756  1.00  0.62           H  
ATOM    331 3HB  ALA A  22     -22.119   8.290 -13.053  1.00  0.62           H  
ATOM    332  N   ASP A  23     -23.770   9.474  -9.602  1.00  0.64           N  
ATOM    333  CA  ASP A  23     -24.261   8.719  -8.444  1.00  0.64           C  
ATOM    334  C   ASP A  23     -25.463   9.401  -7.800  1.00  0.64           C  
ATOM    335  O   ASP A  23     -25.376  10.521  -7.302  1.00  0.64           O  
ATOM    336  CB  ASP A  23     -23.172   8.450  -7.382  1.00  0.64           C  
ATOM    337  CG  ASP A  23     -23.633   7.449  -6.221  1.00  0.64           C  
ATOM    338  OD1 ASP A  23     -24.808   7.213  -6.066  1.00  0.64           O  
ATOM    339  OD2 ASP A  23     -22.775   6.935  -5.501  1.00  0.64           O  
ATOM    340  H   ASP A  23     -24.066  10.446  -9.744  1.00  0.64           H  
ATOM    341  HA  ASP A  23     -24.598   7.746  -8.805  1.00  0.64           H  
ATOM    342 1HB  ASP A  23     -22.274   8.054  -7.859  1.00  0.64           H  
ATOM    343 2HB  ASP A  23     -22.909   9.339  -6.895  1.00  0.64           H  
ATOM    344  N   ASP A  24     -26.594   8.715  -7.822  1.00  0.67           N  
ATOM    345  CA  ASP A  24     -27.850   9.218  -7.280  1.00  0.67           C  
ATOM    346  C   ASP A  24     -27.724   9.505  -5.770  1.00  0.67           C  
ATOM    347  O   ASP A  24     -28.409  10.370  -5.202  1.00  0.67           O  
ATOM    348  CB  ASP A  24     -28.961   8.192  -7.556  1.00  0.67           C  
ATOM    349  CG  ASP A  24     -30.391   8.718  -7.330  1.00  0.67           C  
ATOM    350  OD1 ASP A  24     -30.788   9.597  -8.066  1.00  0.67           O  
ATOM    351  OD2 ASP A  24     -31.077   8.233  -6.463  1.00  0.67           O  
ATOM    352  H   ASP A  24     -26.578   7.796  -8.238  1.00  0.67           H  
ATOM    353  HA  ASP A  24     -28.093  10.151  -7.791  1.00  0.67           H  
ATOM    354 1HB  ASP A  24     -28.876   7.870  -8.592  1.00  0.67           H  
ATOM    355 2HB  ASP A  24     -28.804   7.315  -6.927  1.00  0.67           H  
ATOM    356  N   ASN A  25     -26.865   8.750  -5.089  1.00  0.70           N  
ATOM    357  CA  ASN A  25     -26.743   8.926  -3.663  1.00  0.70           C  
ATOM    358  C   ASN A  25     -25.859  10.110  -3.339  1.00  0.70           C  
ATOM    359  O   ASN A  25     -24.632  10.005  -3.229  1.00  0.70           O  
ATOM    360  CB  ASN A  25     -26.218   7.686  -2.983  1.00  0.70           C  
ATOM    361  CG  ASN A  25     -26.222   7.810  -1.458  1.00  0.70           C  
ATOM    362  OD1 ASN A  25     -26.186   8.909  -0.862  1.00  0.70           O  
ATOM    363  ND2 ASN A  25     -26.272   6.672  -0.805  1.00  0.70           N  
ATOM    364  H   ASN A  25     -26.270   8.074  -5.572  1.00  0.70           H  
ATOM    365  HA  ASN A  25     -27.733   9.139  -3.258  1.00  0.70           H  
ATOM    366 1HB  ASN A  25     -26.821   6.827  -3.276  1.00  0.70           H  
ATOM    367 2HB  ASN A  25     -25.202   7.501  -3.327  1.00  0.70           H  
ATOM    368 1HD2 ASN A  25     -26.279   6.669   0.196  1.00  0.70           H  
ATOM    369 2HD2 ASN A  25     -26.304   5.808  -1.309  1.00  0.70           H  
ATOM    370  N   THR A  26     -26.519  11.216  -3.053  1.00  0.74           N  
ATOM    371  CA  THR A  26     -25.875  12.479  -2.714  1.00  0.74           C  
ATOM    372  C   THR A  26     -24.702  12.323  -1.739  1.00  0.74           C  
ATOM    373  O   THR A  26     -23.717  13.059  -1.833  1.00  0.74           O  
ATOM    374  CB  THR A  26     -26.883  13.460  -2.111  1.00  0.74           C  
ATOM    375  OG1 THR A  26     -27.919  13.731  -3.067  1.00  0.74           O  
ATOM    376  CG2 THR A  26     -26.179  14.750  -1.728  1.00  0.74           C  
ATOM    377  H   THR A  26     -27.526  11.175  -3.209  1.00  0.74           H  
ATOM    378  HA  THR A  26     -25.491  12.913  -3.638  1.00  0.74           H  
ATOM    379  HB  THR A  26     -27.331  13.016  -1.222  1.00  0.74           H  
ATOM    380  HG1 THR A  26     -28.314  12.900  -3.358  1.00  0.74           H  
ATOM    381 1HG2 THR A  26     -26.899  15.444  -1.296  1.00  0.74           H  
ATOM    382 2HG2 THR A  26     -25.398  14.533  -0.997  1.00  0.74           H  
ATOM    383 3HG2 THR A  26     -25.731  15.197  -2.615  1.00  0.74           H  
ATOM    384  N   VAL A  27     -24.823  11.431  -0.758  1.00  0.77           N  
ATOM    385  CA  VAL A  27     -23.769  11.286   0.233  1.00  0.77           C  
ATOM    386  C   VAL A  27     -22.490  10.791  -0.409  1.00  0.77           C  
ATOM    387  O   VAL A  27     -21.402  11.260  -0.072  1.00  0.77           O  
ATOM    388  CB  VAL A  27     -24.163  10.307   1.340  1.00  0.77           C  
ATOM    389  CG1 VAL A  27     -22.964  10.054   2.241  1.00  0.77           C  
ATOM    390  CG2 VAL A  27     -25.340  10.871   2.107  1.00  0.77           C  
ATOM    391  H   VAL A  27     -25.616  10.793  -0.748  1.00  0.77           H  
ATOM    392  HA  VAL A  27     -23.581  12.262   0.681  1.00  0.77           H  
ATOM    393  HB  VAL A  27     -24.436   9.352   0.900  1.00  0.77           H  
ATOM    394 1HG1 VAL A  27     -23.238   9.345   3.020  1.00  0.77           H  
ATOM    395 2HG1 VAL A  27     -22.145   9.643   1.648  1.00  0.77           H  
ATOM    396 3HG1 VAL A  27     -22.648  10.992   2.697  1.00  0.77           H  
ATOM    397 1HG2 VAL A  27     -25.632  10.175   2.892  1.00  0.77           H  
ATOM    398 2HG2 VAL A  27     -25.060  11.826   2.551  1.00  0.77           H  
ATOM    399 3HG2 VAL A  27     -26.177  11.018   1.421  1.00  0.77           H  
ATOM    400  N   ASN A  28     -22.605   9.819  -1.313  1.00  0.79           N  
ATOM    401  CA  ASN A  28     -21.431   9.256  -1.953  1.00  0.79           C  
ATOM    402  C   ASN A  28     -20.832  10.307  -2.859  1.00  0.79           C  
ATOM    403  O   ASN A  28     -19.612  10.415  -2.979  1.00  0.79           O  
ATOM    404  CB  ASN A  28     -21.791   8.039  -2.744  1.00  0.79           C  
ATOM    405  CG  ASN A  28     -22.172   6.889  -1.901  1.00  0.79           C  
ATOM    406  OD1 ASN A  28     -21.818   6.750  -0.717  1.00  0.79           O  
ATOM    407  ND2 ASN A  28     -22.925   6.034  -2.518  1.00  0.79           N  
ATOM    408  H   ASN A  28     -23.528   9.512  -1.611  1.00  0.79           H  
ATOM    409  HA  ASN A  28     -20.693   8.999  -1.193  1.00  0.79           H  
ATOM    410 1HB  ASN A  28     -22.633   8.283  -3.394  1.00  0.79           H  
ATOM    411 2HB  ASN A  28     -20.959   7.755  -3.387  1.00  0.79           H  
ATOM    412 1HD2 ASN A  28     -23.258   5.218  -2.050  1.00  0.79           H  
ATOM    413 2HD2 ASN A  28     -23.160   6.225  -3.502  1.00  0.79           H  
ATOM    414  N   ILE A  29     -21.702  11.138  -3.441  1.00  0.81           N  
ATOM    415  CA  ILE A  29     -21.226  12.234  -4.262  1.00  0.81           C  
ATOM    416  C   ILE A  29     -20.385  13.198  -3.472  1.00  0.81           C  
ATOM    417  O   ILE A  29     -19.331  13.635  -3.947  1.00  0.81           O  
ATOM    418  CB  ILE A  29     -22.357  13.036  -4.906  1.00  0.81           C  
ATOM    419  CG1 ILE A  29     -23.053  12.249  -5.942  1.00  0.81           C  
ATOM    420  CG2 ILE A  29     -21.802  14.313  -5.408  1.00  0.81           C  
ATOM    421  CD1 ILE A  29     -22.114  11.851  -7.027  1.00  0.81           C  
ATOM    422  H   ILE A  29     -22.704  10.973  -3.315  1.00  0.81           H  
ATOM    423  HA  ILE A  29     -20.608  11.819  -5.057  1.00  0.81           H  
ATOM    424  HB  ILE A  29     -23.096  13.268  -4.163  1.00  0.81           H  
ATOM    425 1HG1 ILE A  29     -23.514  11.356  -5.503  1.00  0.81           H  
ATOM    426 2HG1 ILE A  29     -23.840  12.861  -6.381  1.00  0.81           H  
ATOM    427 1HG2 ILE A  29     -22.588  14.910  -5.832  1.00  0.81           H  
ATOM    428 2HG2 ILE A  29     -21.341  14.868  -4.594  1.00  0.81           H  
ATOM    429 3HG2 ILE A  29     -21.064  14.090  -6.139  1.00  0.81           H  
ATOM    430 1HD1 ILE A  29     -22.648  11.317  -7.799  1.00  0.81           H  
ATOM    431 2HD1 ILE A  29     -21.667  12.706  -7.453  1.00  0.81           H  
ATOM    432 3HD1 ILE A  29     -21.338  11.219  -6.605  1.00  0.81           H  
ATOM    433  N   GLU A  30     -20.817  13.506  -2.250  1.00  0.82           N  
ATOM    434  CA  GLU A  30     -20.039  14.407  -1.432  1.00  0.82           C  
ATOM    435  C   GLU A  30     -18.716  13.754  -1.053  1.00  0.82           C  
ATOM    436  O   GLU A  30     -17.665  14.393  -1.123  1.00  0.82           O  
ATOM    437  CB  GLU A  30     -20.812  14.806  -0.179  1.00  0.82           C  
ATOM    438  CG  GLU A  30     -20.077  15.825   0.703  1.00  0.82           C  
ATOM    439  CD  GLU A  30     -19.877  17.186   0.040  1.00  0.82           C  
ATOM    440  OE1 GLU A  30     -20.583  17.490  -0.892  1.00  0.82           O  
ATOM    441  OE2 GLU A  30     -18.999  17.913   0.475  1.00  0.82           O  
ATOM    442  H   GLU A  30     -21.710  13.138  -1.919  1.00  0.82           H  
ATOM    443  HA  GLU A  30     -19.828  15.305  -2.008  1.00  0.82           H  
ATOM    444 1HB  GLU A  30     -21.777  15.225  -0.466  1.00  0.82           H  
ATOM    445 2HB  GLU A  30     -21.009  13.916   0.422  1.00  0.82           H  
ATOM    446 1HG  GLU A  30     -20.632  15.960   1.630  1.00  0.82           H  
ATOM    447 2HG  GLU A  30     -19.107  15.404   0.953  1.00  0.82           H  
ATOM    448  N   VAL A  31     -18.732  12.459  -0.736  1.00  0.83           N  
ATOM    449  CA  VAL A  31     -17.481  11.804  -0.379  1.00  0.83           C  
ATOM    450  C   VAL A  31     -16.499  11.799  -1.539  1.00  0.83           C  
ATOM    451  O   VAL A  31     -15.349  12.215  -1.377  1.00  0.83           O  
ATOM    452  CB  VAL A  31     -17.730  10.351   0.056  1.00  0.83           C  
ATOM    453  CG1 VAL A  31     -16.387   9.621   0.209  1.00  0.83           C  
ATOM    454  CG2 VAL A  31     -18.494  10.340   1.370  1.00  0.83           C  
ATOM    455  H   VAL A  31     -19.618  11.953  -0.690  1.00  0.83           H  
ATOM    456  HA  VAL A  31     -17.037  12.347   0.454  1.00  0.83           H  
ATOM    457  HB  VAL A  31     -18.310   9.840  -0.711  1.00  0.83           H  
ATOM    458 1HG1 VAL A  31     -16.564   8.588   0.507  1.00  0.83           H  
ATOM    459 2HG1 VAL A  31     -15.854   9.633  -0.742  1.00  0.83           H  
ATOM    460 3HG1 VAL A  31     -15.783  10.117   0.967  1.00  0.83           H  
ATOM    461 1HG2 VAL A  31     -18.680   9.311   1.675  1.00  0.83           H  
ATOM    462 2HG2 VAL A  31     -17.908  10.847   2.134  1.00  0.83           H  
ATOM    463 3HG2 VAL A  31     -19.437  10.853   1.247  1.00  0.83           H  
ATOM    464  N   VAL A  32     -16.956  11.395  -2.722  1.00  0.85           N  
ATOM    465  CA  VAL A  32     -16.075  11.353  -3.876  1.00  0.85           C  
ATOM    466  C   VAL A  32     -15.612  12.750  -4.243  1.00  0.85           C  
ATOM    467  O   VAL A  32     -14.437  12.951  -4.542  1.00  0.85           O  
ATOM    468  CB  VAL A  32     -16.738  10.667  -5.084  1.00  0.85           C  
ATOM    469  CG1 VAL A  32     -15.839  10.825  -6.323  1.00  0.85           C  
ATOM    470  CG2 VAL A  32     -16.953   9.178  -4.777  1.00  0.85           C  
ATOM    471  H   VAL A  32     -17.923  11.088  -2.811  1.00  0.85           H  
ATOM    472  HA  VAL A  32     -15.200  10.766  -3.611  1.00  0.85           H  
ATOM    473  HB  VAL A  32     -17.700  11.148  -5.291  1.00  0.85           H  
ATOM    474 1HG1 VAL A  32     -16.309  10.347  -7.183  1.00  0.85           H  
ATOM    475 2HG1 VAL A  32     -15.706  11.882  -6.522  1.00  0.85           H  
ATOM    476 3HG1 VAL A  32     -14.868  10.363  -6.138  1.00  0.85           H  
ATOM    477 1HG2 VAL A  32     -17.426   8.694  -5.632  1.00  0.85           H  
ATOM    478 2HG2 VAL A  32     -15.992   8.704  -4.576  1.00  0.85           H  
ATOM    479 3HG2 VAL A  32     -17.597   9.082  -3.903  1.00  0.85           H  
ATOM    480  N   SER A  33     -16.517  13.731  -4.224  1.00  0.88           N  
ATOM    481  CA  SER A  33     -16.131  15.084  -4.575  1.00  0.88           C  
ATOM    482  C   SER A  33     -15.060  15.602  -3.619  1.00  0.88           C  
ATOM    483  O   SER A  33     -14.082  16.214  -4.058  1.00  0.88           O  
ATOM    484  CB  SER A  33     -17.338  15.992  -4.537  1.00  0.88           C  
ATOM    485  OG  SER A  33     -18.267  15.615  -5.507  1.00  0.88           O  
ATOM    486  H   SER A  33     -17.487  13.548  -3.974  1.00  0.88           H  
ATOM    487  HA  SER A  33     -15.723  15.080  -5.583  1.00  0.88           H  
ATOM    488 1HB  SER A  33     -17.800  15.947  -3.547  1.00  0.88           H  
ATOM    489 2HB  SER A  33     -17.024  17.018  -4.709  1.00  0.88           H  
ATOM    490  HG  SER A  33     -18.670  14.782  -5.162  1.00  0.88           H  
ATOM    491  N   ARG A  34     -15.199  15.326  -2.314  1.00  0.93           N  
ATOM    492  CA  ARG A  34     -14.184  15.776  -1.372  1.00  0.93           C  
ATOM    493  C   ARG A  34     -12.855  15.087  -1.652  1.00  0.93           C  
ATOM    494  O   ARG A  34     -11.805  15.734  -1.623  1.00  0.93           O  
ATOM    495  CB  ARG A  34     -14.594  15.504   0.071  1.00  0.93           C  
ATOM    496  CG  ARG A  34     -15.727  16.374   0.624  1.00  0.93           C  
ATOM    497  CD  ARG A  34     -16.073  15.984   2.020  1.00  0.93           C  
ATOM    498  NE  ARG A  34     -17.185  16.760   2.556  1.00  0.93           N  
ATOM    499  CZ  ARG A  34     -17.597  16.723   3.842  1.00  0.93           C  
ATOM    500  NH1 ARG A  34     -16.961  15.967   4.719  1.00  0.93           N  
ATOM    501  NH2 ARG A  34     -18.636  17.443   4.231  1.00  0.93           N  
ATOM    502  H   ARG A  34     -16.023  14.830  -1.969  1.00  0.93           H  
ATOM    503  HA  ARG A  34     -14.052  16.849  -1.494  1.00  0.93           H  
ATOM    504 1HB  ARG A  34     -14.927  14.466   0.148  1.00  0.93           H  
ATOM    505 2HB  ARG A  34     -13.731  15.618   0.725  1.00  0.93           H  
ATOM    506 1HG  ARG A  34     -15.411  17.415   0.631  1.00  0.93           H  
ATOM    507 2HG  ARG A  34     -16.616  16.279   0.008  1.00  0.93           H  
ATOM    508 1HD  ARG A  34     -16.361  14.932   2.029  1.00  0.93           H  
ATOM    509 2HD  ARG A  34     -15.211  16.132   2.665  1.00  0.93           H  
ATOM    510  HE  ARG A  34     -17.729  17.335   1.893  1.00  0.93           H  
ATOM    511 1HH1 ARG A  34     -16.166  15.416   4.428  1.00  0.93           H  
ATOM    512 2HH1 ARG A  34     -17.269  15.941   5.680  1.00  0.93           H  
ATOM    513 1HH2 ARG A  34     -19.129  18.036   3.569  1.00  0.93           H  
ATOM    514 2HH2 ARG A  34     -18.937  17.411   5.191  1.00  0.93           H  
ATOM    515  N   LEU A  35     -12.890  13.791  -1.976  1.00  1.00           N  
ATOM    516  CA  LEU A  35     -11.650  13.081  -2.247  1.00  1.00           C  
ATOM    517  C   LEU A  35     -10.972  13.666  -3.490  1.00  1.00           C  
ATOM    518  O   LEU A  35      -9.751  13.854  -3.531  1.00  1.00           O  
ATOM    519  CB  LEU A  35     -11.933  11.597  -2.479  1.00  1.00           C  
ATOM    520  CG  LEU A  35     -12.427  10.755  -1.300  1.00  1.00           C  
ATOM    521  CD1 LEU A  35     -12.843   9.354  -1.807  1.00  1.00           C  
ATOM    522  CD2 LEU A  35     -11.348  10.635  -0.319  1.00  1.00           C  
ATOM    523  H   LEU A  35     -13.780  13.287  -1.989  1.00  1.00           H  
ATOM    524  HA  LEU A  35     -10.987  13.194  -1.397  1.00  1.00           H  
ATOM    525 1HB  LEU A  35     -12.650  11.500  -3.293  1.00  1.00           H  
ATOM    526 2HB  LEU A  35     -11.010  11.155  -2.770  1.00  1.00           H  
ATOM    527  HG  LEU A  35     -13.276  11.224  -0.841  1.00  1.00           H  
ATOM    528 1HD1 LEU A  35     -13.192   8.754  -0.967  1.00  1.00           H  
ATOM    529 2HD1 LEU A  35     -13.640   9.447  -2.533  1.00  1.00           H  
ATOM    530 3HD1 LEU A  35     -11.989   8.861  -2.270  1.00  1.00           H  
ATOM    531 1HD2 LEU A  35     -11.687  10.031   0.523  1.00  1.00           H  
ATOM    532 2HD2 LEU A  35     -10.519  10.154  -0.813  1.00  1.00           H  
ATOM    533 3HD2 LEU A  35     -11.058  11.622   0.031  1.00  1.00           H  
ATOM    534  N   LEU A  36     -11.767  14.000  -4.502  1.00  1.11           N  
ATOM    535  CA  LEU A  36     -11.213  14.569  -5.716  1.00  1.11           C  
ATOM    536  C   LEU A  36     -10.565  15.924  -5.413  1.00  1.11           C  
ATOM    537  O   LEU A  36      -9.464  16.210  -5.888  1.00  1.11           O  
ATOM    538  CB  LEU A  36     -12.323  14.695  -6.767  1.00  1.11           C  
ATOM    539  CG  LEU A  36     -12.875  13.355  -7.354  1.00  1.11           C  
ATOM    540  CD1 LEU A  36     -14.085  13.650  -8.176  1.00  1.11           C  
ATOM    541  CD2 LEU A  36     -11.844  12.684  -8.212  1.00  1.11           C  
ATOM    542  H   LEU A  36     -12.770  13.822  -4.437  1.00  1.11           H  
ATOM    543  HA  LEU A  36     -10.446  13.895  -6.095  1.00  1.11           H  
ATOM    544 1HB  LEU A  36     -13.161  15.213  -6.306  1.00  1.11           H  
ATOM    545 2HB  LEU A  36     -11.978  15.298  -7.589  1.00  1.11           H  
ATOM    546  HG  LEU A  36     -13.147  12.691  -6.546  1.00  1.11           H  
ATOM    547 1HD1 LEU A  36     -14.483  12.722  -8.576  1.00  1.11           H  
ATOM    548 2HD1 LEU A  36     -14.835  14.121  -7.553  1.00  1.11           H  
ATOM    549 3HD1 LEU A  36     -13.818  14.314  -8.987  1.00  1.11           H  
ATOM    550 1HD2 LEU A  36     -12.250  11.754  -8.611  1.00  1.11           H  
ATOM    551 2HD2 LEU A  36     -11.586  13.340  -9.023  1.00  1.11           H  
ATOM    552 3HD2 LEU A  36     -10.963  12.471  -7.621  1.00  1.11           H  
ATOM    553  N   LYS A  37     -11.198  16.727  -4.548  1.00  1.24           N  
ATOM    554  CA  LYS A  37     -10.623  18.018  -4.173  1.00  1.24           C  
ATOM    555  C   LYS A  37      -9.299  17.829  -3.422  1.00  1.24           C  
ATOM    556  O   LYS A  37      -8.331  18.557  -3.663  1.00  1.24           O  
ATOM    557  CB  LYS A  37     -11.613  18.826  -3.328  1.00  1.24           C  
ATOM    558  CG  LYS A  37     -12.813  19.356  -4.116  1.00  1.24           C  
ATOM    559  CD  LYS A  37     -13.785  20.108  -3.216  1.00  1.24           C  
ATOM    560  CE  LYS A  37     -14.991  20.606  -3.998  1.00  1.24           C  
ATOM    561  NZ  LYS A  37     -15.968  21.318  -3.122  1.00  1.24           N  
ATOM    562  H   LYS A  37     -12.111  16.456  -4.182  1.00  1.24           H  
ATOM    563  HA  LYS A  37     -10.418  18.579  -5.086  1.00  1.24           H  
ATOM    564 1HB  LYS A  37     -11.993  18.198  -2.523  1.00  1.24           H  
ATOM    565 2HB  LYS A  37     -11.101  19.671  -2.874  1.00  1.24           H  
ATOM    566 1HG  LYS A  37     -12.457  20.029  -4.898  1.00  1.24           H  
ATOM    567 2HG  LYS A  37     -13.328  18.527  -4.593  1.00  1.24           H  
ATOM    568 1HD  LYS A  37     -14.129  19.441  -2.424  1.00  1.24           H  
ATOM    569 2HD  LYS A  37     -13.280  20.957  -2.760  1.00  1.24           H  
ATOM    570 1HE  LYS A  37     -14.652  21.286  -4.778  1.00  1.24           H  
ATOM    571 2HE  LYS A  37     -15.488  19.753  -4.464  1.00  1.24           H  
ATOM    572 1HZ  LYS A  37     -16.751  21.632  -3.677  1.00  1.24           H  
ATOM    573 2HZ  LYS A  37     -16.297  20.689  -2.400  1.00  1.24           H  
ATOM    574 3HZ  LYS A  37     -15.518  22.115  -2.695  1.00  1.24           H  
ATOM    575  N   LEU A  38      -9.213  16.799  -2.572  1.00  1.38           N  
ATOM    576  CA  LEU A  38      -7.982  16.532  -1.821  1.00  1.38           C  
ATOM    577  C   LEU A  38      -6.829  16.207  -2.766  1.00  1.38           C  
ATOM    578  O   LEU A  38      -5.678  16.555  -2.494  1.00  1.38           O  
ATOM    579  CB  LEU A  38      -8.171  15.378  -0.826  1.00  1.38           C  
ATOM    580  CG  LEU A  38      -9.094  15.657   0.362  1.00  1.38           C  
ATOM    581  CD1 LEU A  38      -9.297  14.373   1.149  1.00  1.38           C  
ATOM    582  CD2 LEU A  38      -8.482  16.735   1.229  1.00  1.38           C  
ATOM    583  H   LEU A  38     -10.040  16.222  -2.403  1.00  1.38           H  
ATOM    584  HA  LEU A  38      -7.723  17.429  -1.262  1.00  1.38           H  
ATOM    585 1HB  LEU A  38      -8.577  14.526  -1.366  1.00  1.38           H  
ATOM    586 2HB  LEU A  38      -7.195  15.096  -0.435  1.00  1.38           H  
ATOM    587  HG  LEU A  38     -10.055  15.992   0.005  1.00  1.38           H  
ATOM    588 1HD1 LEU A  38      -9.960  14.567   1.988  1.00  1.38           H  
ATOM    589 2HD1 LEU A  38      -9.735  13.621   0.509  1.00  1.38           H  
ATOM    590 3HD1 LEU A  38      -8.334  14.023   1.513  1.00  1.38           H  
ATOM    591 1HD2 LEU A  38      -9.141  16.938   2.073  1.00  1.38           H  
ATOM    592 2HD2 LEU A  38      -7.512  16.402   1.597  1.00  1.38           H  
ATOM    593 3HD2 LEU A  38      -8.356  17.644   0.640  1.00  1.38           H  
ATOM    594  N   GLU A  39      -7.158  15.601  -3.909  1.00  1.49           N  
ATOM    595  CA  GLU A  39      -6.183  15.228  -4.928  1.00  1.49           C  
ATOM    596  C   GLU A  39      -5.992  16.325  -5.994  1.00  1.49           C  
ATOM    597  O   GLU A  39      -5.430  16.066  -7.061  1.00  1.49           O  
ATOM    598  CB  GLU A  39      -6.580  13.904  -5.588  1.00  1.49           C  
ATOM    599  CG  GLU A  39      -6.603  12.709  -4.619  1.00  1.49           C  
ATOM    600  CD  GLU A  39      -5.263  12.442  -3.983  1.00  1.49           C  
ATOM    601  OE1 GLU A  39      -4.282  12.433  -4.688  1.00  1.49           O  
ATOM    602  OE2 GLU A  39      -5.219  12.220  -2.791  1.00  1.49           O  
ATOM    603  H   GLU A  39      -8.135  15.328  -4.045  1.00  1.49           H  
ATOM    604  HA  GLU A  39      -5.224  15.078  -4.434  1.00  1.49           H  
ATOM    605 1HB  GLU A  39      -7.578  14.003  -6.024  1.00  1.49           H  
ATOM    606 2HB  GLU A  39      -5.890  13.674  -6.393  1.00  1.49           H  
ATOM    607 1HG  GLU A  39      -7.329  12.911  -3.832  1.00  1.49           H  
ATOM    608 2HG  GLU A  39      -6.932  11.821  -5.154  1.00  1.49           H  
ATOM    609  N   SER A  40      -6.447  17.550  -5.687  1.00  1.53           N  
ATOM    610  CA  SER A  40      -6.349  18.739  -6.540  1.00  1.53           C  
ATOM    611  C   SER A  40      -7.075  18.621  -7.875  1.00  1.53           C  
ATOM    612  O   SER A  40      -6.592  19.107  -8.902  1.00  1.53           O  
ATOM    613  CB  SER A  40      -4.892  19.086  -6.819  1.00  1.53           C  
ATOM    614  OG  SER A  40      -4.185  19.342  -5.634  1.00  1.53           O  
ATOM    615  H   SER A  40      -6.924  17.683  -4.797  1.00  1.53           H  
ATOM    616  HA  SER A  40      -6.801  19.568  -5.992  1.00  1.53           H  
ATOM    617 1HB  SER A  40      -4.407  18.288  -7.375  1.00  1.53           H  
ATOM    618 2HB  SER A  40      -4.865  19.973  -7.449  1.00  1.53           H  
ATOM    619  HG  SER A  40      -4.763  19.892  -5.097  1.00  1.53           H  
ATOM    620  N   ILE A  41      -8.257  18.023  -7.847  1.00  1.47           N  
ATOM    621  CA  ILE A  41      -9.108  17.887  -9.016  1.00  1.47           C  
ATOM    622  C   ILE A  41     -10.273  18.855  -8.929  1.00  1.47           C  
ATOM    623  O   ILE A  41     -10.978  18.917  -7.920  1.00  1.47           O  
ATOM    624  CB  ILE A  41      -9.594  16.460  -9.126  1.00  1.47           C  
ATOM    625  CG1 ILE A  41      -8.424  15.577  -9.293  1.00  1.47           C  
ATOM    626  CG2 ILE A  41     -10.591  16.276 -10.231  1.00  1.47           C  
ATOM    627  CD1 ILE A  41      -8.762  14.212  -9.172  1.00  1.47           C  
ATOM    628  H   ILE A  41      -8.584  17.606  -6.975  1.00  1.47           H  
ATOM    629  HA  ILE A  41      -8.530  18.128  -9.907  1.00  1.47           H  
ATOM    630  HB  ILE A  41     -10.054  16.197  -8.218  1.00  1.47           H  
ATOM    631 1HG1 ILE A  41      -7.996  15.748 -10.258  1.00  1.47           H  
ATOM    632 2HG1 ILE A  41      -7.672  15.805  -8.538  1.00  1.47           H  
ATOM    633 1HG2 ILE A  41     -10.913  15.256 -10.243  1.00  1.47           H  
ATOM    634 2HG2 ILE A  41     -11.444  16.923 -10.069  1.00  1.47           H  
ATOM    635 3HG2 ILE A  41     -10.137  16.518 -11.165  1.00  1.47           H  
ATOM    636 1HD1 ILE A  41      -7.879  13.650  -9.328  1.00  1.47           H  
ATOM    637 2HD1 ILE A  41      -9.160  14.027  -8.179  1.00  1.47           H  
ATOM    638 3HD1 ILE A  41      -9.497  13.953  -9.916  1.00  1.47           H  
ATOM    639  N   TYR A  42     -10.434  19.648  -9.974  1.00  1.33           N  
ATOM    640  CA  TYR A  42     -11.430  20.703 -10.001  1.00  1.33           C  
ATOM    641  C   TYR A  42     -12.379  20.537 -11.172  1.00  1.33           C  
ATOM    642  O   TYR A  42     -12.255  19.605 -11.964  1.00  1.33           O  
ATOM    643  CB  TYR A  42     -10.753  22.069 -10.001  1.00  1.33           C  
ATOM    644  CG  TYR A  42      -9.880  22.275  -8.786  1.00  1.33           C  
ATOM    645  CD1 TYR A  42      -8.535  21.927  -8.829  1.00  1.33           C  
ATOM    646  CD2 TYR A  42     -10.425  22.784  -7.621  1.00  1.33           C  
ATOM    647  CE1 TYR A  42      -7.742  22.103  -7.713  1.00  1.33           C  
ATOM    648  CE2 TYR A  42      -9.633  22.954  -6.505  1.00  1.33           C  
ATOM    649  CZ  TYR A  42      -8.297  22.618  -6.547  1.00  1.33           C  
ATOM    650  OH  TYR A  42      -7.513  22.798  -5.429  1.00  1.33           O  
ATOM    651  H   TYR A  42      -9.832  19.515 -10.777  1.00  1.33           H  
ATOM    652  HA  TYR A  42     -12.029  20.632  -9.094  1.00  1.33           H  
ATOM    653 1HB  TYR A  42     -10.149  22.185 -10.875  1.00  1.33           H  
ATOM    654 2HB  TYR A  42     -11.505  22.856 -10.020  1.00  1.33           H  
ATOM    655  HD1 TYR A  42      -8.102  21.517  -9.743  1.00  1.33           H  
ATOM    656  HD2 TYR A  42     -11.481  23.048  -7.584  1.00  1.33           H  
ATOM    657  HE1 TYR A  42      -6.687  21.833  -7.748  1.00  1.33           H  
ATOM    658  HE2 TYR A  42     -10.065  23.355  -5.588  1.00  1.33           H  
ATOM    659  HH  TYR A  42      -8.047  23.170  -4.721  1.00  1.33           H  
ATOM    660  N   ASP A  43     -13.384  21.404 -11.240  1.00  1.15           N  
ATOM    661  CA  ASP A  43     -14.417  21.325 -12.271  1.00  1.15           C  
ATOM    662  C   ASP A  43     -15.084  19.962 -12.233  1.00  1.15           C  
ATOM    663  O   ASP A  43     -15.375  19.361 -13.271  1.00  1.15           O  
ATOM    664  CB  ASP A  43     -13.875  21.576 -13.686  1.00  1.15           C  
ATOM    665  CG  ASP A  43     -13.257  22.971 -13.857  1.00  1.15           C  
ATOM    666  OD1 ASP A  43     -13.435  23.787 -12.992  1.00  1.15           O  
ATOM    667  OD2 ASP A  43     -12.635  23.230 -14.894  1.00  1.15           O  
ATOM    668  H   ASP A  43     -13.439  22.144 -10.555  1.00  1.15           H  
ATOM    669  HA  ASP A  43     -15.179  22.076 -12.059  1.00  1.15           H  
ATOM    670 1HB  ASP A  43     -13.125  20.824 -13.939  1.00  1.15           H  
ATOM    671 2HB  ASP A  43     -14.692  21.472 -14.400  1.00  1.15           H  
ATOM    672  N   VAL A  44     -15.336  19.482 -11.019  1.00  0.97           N  
ATOM    673  CA  VAL A  44     -15.993  18.209 -10.881  1.00  0.97           C  
ATOM    674  C   VAL A  44     -17.472  18.429 -11.131  1.00  0.97           C  
ATOM    675  O   VAL A  44     -18.099  19.295 -10.514  1.00  0.97           O  
ATOM    676  CB  VAL A  44     -15.746  17.584  -9.490  1.00  0.97           C  
ATOM    677  CG1 VAL A  44     -16.529  16.274  -9.370  1.00  0.97           C  
ATOM    678  CG2 VAL A  44     -14.238  17.342  -9.306  1.00  0.97           C  
ATOM    679  H   VAL A  44     -15.070  20.011 -10.203  1.00  0.97           H  
ATOM    680  HA  VAL A  44     -15.593  17.539 -11.629  1.00  0.97           H  
ATOM    681  HB  VAL A  44     -16.110  18.261  -8.720  1.00  0.97           H  
ATOM    682 1HG1 VAL A  44     -16.370  15.836  -8.387  1.00  0.97           H  
ATOM    683 2HG1 VAL A  44     -17.588  16.474  -9.507  1.00  0.97           H  
ATOM    684 3HG1 VAL A  44     -16.191  15.578 -10.140  1.00  0.97           H  
ATOM    685 1HG2 VAL A  44     -14.050  16.905  -8.326  1.00  0.97           H  
ATOM    686 2HG2 VAL A  44     -13.891  16.668 -10.076  1.00  0.97           H  
ATOM    687 3HG2 VAL A  44     -13.699  18.286  -9.387  1.00  0.97           H  
ATOM    688  N   THR A  45     -18.004  17.663 -12.064  1.00  0.82           N  
ATOM    689  CA  THR A  45     -19.393  17.760 -12.471  1.00  0.82           C  
ATOM    690  C   THR A  45     -20.133  16.562 -11.958  1.00  0.82           C  
ATOM    691  O   THR A  45     -19.616  15.447 -12.021  1.00  0.82           O  
ATOM    692  CB  THR A  45     -19.525  17.867 -13.997  1.00  0.82           C  
ATOM    693  OG1 THR A  45     -18.870  19.066 -14.451  1.00  0.82           O  
ATOM    694  CG2 THR A  45     -20.978  17.884 -14.433  1.00  0.82           C  
ATOM    695  H   THR A  45     -17.393  16.972 -12.500  1.00  0.82           H  
ATOM    696  HA  THR A  45     -19.834  18.651 -12.023  1.00  0.82           H  
ATOM    697  HB  THR A  45     -19.040  17.005 -14.442  1.00  0.82           H  
ATOM    698  HG1 THR A  45     -17.912  18.966 -14.375  1.00  0.82           H  
ATOM    699 1HG2 THR A  45     -21.029  17.948 -15.519  1.00  0.82           H  
ATOM    700 2HG2 THR A  45     -21.470  16.973 -14.103  1.00  0.82           H  
ATOM    701 3HG2 THR A  45     -21.482  18.743 -13.995  1.00  0.82           H  
ATOM    702  N   ILE A  46     -21.292  16.803 -11.377  1.00  0.71           N  
ATOM    703  CA  ILE A  46     -22.072  15.734 -10.804  1.00  0.71           C  
ATOM    704  C   ILE A  46     -23.320  15.410 -11.592  1.00  0.71           C  
ATOM    705  O   ILE A  46     -24.075  16.307 -11.962  1.00  0.71           O  
ATOM    706  CB  ILE A  46     -22.480  16.071  -9.375  1.00  0.71           C  
ATOM    707  CG1 ILE A  46     -21.221  16.416  -8.554  1.00  0.71           C  
ATOM    708  CG2 ILE A  46     -23.295  14.932  -8.792  1.00  0.71           C  
ATOM    709  CD1 ILE A  46     -20.183  15.354  -8.554  1.00  0.71           C  
ATOM    710  H   ILE A  46     -21.644  17.750 -11.348  1.00  0.71           H  
ATOM    711  HA  ILE A  46     -21.456  14.837 -10.775  1.00  0.71           H  
ATOM    712  HB  ILE A  46     -23.097  16.967  -9.380  1.00  0.71           H  
ATOM    713 1HG1 ILE A  46     -20.776  17.334  -8.940  1.00  0.71           H  
ATOM    714 2HG1 ILE A  46     -21.523  16.586  -7.523  1.00  0.71           H  
ATOM    715 1HG2 ILE A  46     -23.598  15.175  -7.790  1.00  0.71           H  
ATOM    716 2HG2 ILE A  46     -24.184  14.763  -9.385  1.00  0.71           H  
ATOM    717 3HG2 ILE A  46     -22.700  14.041  -8.797  1.00  0.71           H  
ATOM    718 1HD1 ILE A  46     -19.341  15.661  -7.939  1.00  0.71           H  
ATOM    719 2HD1 ILE A  46     -20.589  14.464  -8.178  1.00  0.71           H  
ATOM    720 3HD1 ILE A  46     -19.840  15.175  -9.554  1.00  0.71           H  
ATOM    721  N   ALA A  47     -23.520  14.125 -11.848  1.00  0.64           N  
ATOM    722  CA  ALA A  47     -24.723  13.642 -12.497  1.00  0.64           C  
ATOM    723  C   ALA A  47     -25.520  12.841 -11.472  1.00  0.64           C  
ATOM    724  O   ALA A  47     -24.935  12.166 -10.617  1.00  0.64           O  
ATOM    725  CB  ALA A  47     -24.381  12.800 -13.699  1.00  0.64           C  
ATOM    726  H   ALA A  47     -22.817  13.457 -11.536  1.00  0.64           H  
ATOM    727  HA  ALA A  47     -25.322  14.496 -12.810  1.00  0.64           H  
ATOM    728 1HB  ALA A  47     -25.295  12.450 -14.166  1.00  0.64           H  
ATOM    729 2HB  ALA A  47     -23.828  13.375 -14.384  1.00  0.64           H  
ATOM    730 3HB  ALA A  47     -23.792  11.956 -13.398  1.00  0.64           H  
ATOM    731  N   LYS A  48     -26.846  12.893 -11.554  1.00  0.60           N  
ATOM    732  CA  LYS A  48     -27.690  12.119 -10.649  1.00  0.60           C  
ATOM    733  C   LYS A  48     -27.853  10.674 -11.141  1.00  0.60           C  
ATOM    734  O   LYS A  48     -27.744   9.731 -10.362  1.00  0.60           O  
ATOM    735  CB  LYS A  48     -29.037  12.827 -10.488  1.00  0.60           C  
ATOM    736  CG  LYS A  48     -30.017  12.229  -9.473  1.00  0.60           C  
ATOM    737  CD  LYS A  48     -31.272  13.125  -9.354  1.00  0.60           C  
ATOM    738  CE  LYS A  48     -32.188  12.758  -8.159  1.00  0.60           C  
ATOM    739  NZ  LYS A  48     -32.797  11.408  -8.269  1.00  0.60           N  
ATOM    740  H   LYS A  48     -27.296  13.491 -12.250  1.00  0.60           H  
ATOM    741  HA  LYS A  48     -27.207  12.081  -9.671  1.00  0.60           H  
ATOM    742 1HB  LYS A  48     -28.863  13.865 -10.209  1.00  0.60           H  
ATOM    743 2HB  LYS A  48     -29.544  12.839 -11.457  1.00  0.60           H  
ATOM    744 1HG  LYS A  48     -30.321  11.237  -9.817  1.00  0.60           H  
ATOM    745 2HG  LYS A  48     -29.545  12.123  -8.495  1.00  0.60           H  
ATOM    746 1HD  LYS A  48     -30.957  14.162  -9.249  1.00  0.60           H  
ATOM    747 2HD  LYS A  48     -31.850  13.035 -10.274  1.00  0.60           H  
ATOM    748 1HE  LYS A  48     -31.606  12.802  -7.240  1.00  0.60           H  
ATOM    749 2HE  LYS A  48     -32.988  13.495  -8.108  1.00  0.60           H  
ATOM    750 1HZ  LYS A  48     -33.377  11.232  -7.470  1.00  0.60           H  
ATOM    751 2HZ  LYS A  48     -33.344  11.336  -9.104  1.00  0.60           H  
ATOM    752 3HZ  LYS A  48     -32.057  10.708  -8.287  1.00  0.60           H  
ATOM    753  N   ASP A  49     -28.091  10.484 -12.437  1.00  0.58           N  
ATOM    754  CA  ASP A  49     -28.302   9.123 -12.934  1.00  0.58           C  
ATOM    755  C   ASP A  49     -27.561   8.881 -14.258  1.00  0.58           C  
ATOM    756  O   ASP A  49     -26.821   9.758 -14.724  1.00  0.58           O  
ATOM    757  CB  ASP A  49     -29.813   8.852 -13.084  1.00  0.58           C  
ATOM    758  CG  ASP A  49     -30.542   9.735 -14.120  1.00  0.58           C  
ATOM    759  OD1 ASP A  49     -29.874  10.310 -14.965  1.00  0.58           O  
ATOM    760  OD2 ASP A  49     -31.760   9.818 -14.072  1.00  0.58           O  
ATOM    761  H   ASP A  49     -28.153  11.279 -13.056  1.00  0.58           H  
ATOM    762  HA  ASP A  49     -27.919   8.423 -12.196  1.00  0.58           H  
ATOM    763 1HB  ASP A  49     -29.969   7.801 -13.350  1.00  0.58           H  
ATOM    764 2HB  ASP A  49     -30.290   8.998 -12.112  1.00  0.58           H  
ATOM    765  N   GLY A  50     -27.755   7.707 -14.880  1.00  0.56           N  
ATOM    766  CA  GLY A  50     -27.057   7.382 -16.115  1.00  0.56           C  
ATOM    767  C   GLY A  50     -27.420   8.289 -17.273  1.00  0.56           C  
ATOM    768  O   GLY A  50     -26.586   8.519 -18.157  1.00  0.56           O  
ATOM    769  H   GLY A  50     -28.380   6.988 -14.518  1.00  0.56           H  
ATOM    770 1HA  GLY A  50     -25.985   7.441 -15.940  1.00  0.56           H  
ATOM    771 2HA  GLY A  50     -27.268   6.347 -16.382  1.00  0.56           H  
ATOM    772  N   GLN A  51     -28.683   8.748 -17.309  1.00  0.56           N  
ATOM    773  CA  GLN A  51     -29.162   9.569 -18.414  1.00  0.56           C  
ATOM    774  C   GLN A  51     -28.487  10.906 -18.341  1.00  0.56           C  
ATOM    775  O   GLN A  51     -27.965  11.402 -19.337  1.00  0.56           O  
ATOM    776  CB  GLN A  51     -30.689   9.742 -18.365  1.00  0.56           C  
ATOM    777  CG  GLN A  51     -31.282  10.513 -19.550  1.00  0.56           C  
ATOM    778  CD  GLN A  51     -31.116   9.799 -20.885  1.00  0.56           C  
ATOM    779  OE1 GLN A  51     -31.143   8.564 -20.947  1.00  0.56           O  
ATOM    780  NE2 GLN A  51     -30.971  10.576 -21.958  1.00  0.56           N  
ATOM    781  H   GLN A  51     -29.305   8.551 -16.530  1.00  0.56           H  
ATOM    782  HA  GLN A  51     -28.889   9.101 -19.357  1.00  0.56           H  
ATOM    783 1HB  GLN A  51     -31.162   8.762 -18.323  1.00  0.56           H  
ATOM    784 2HB  GLN A  51     -30.961  10.273 -17.446  1.00  0.56           H  
ATOM    785 1HG  GLN A  51     -32.344  10.668 -19.374  1.00  0.56           H  
ATOM    786 2HG  GLN A  51     -30.776  11.481 -19.621  1.00  0.56           H  
ATOM    787 1HE2 GLN A  51     -30.872  10.172 -22.865  1.00  0.56           H  
ATOM    788 2HE2 GLN A  51     -30.977  11.603 -21.850  1.00  0.56           H  
ATOM    789  N   GLU A  52     -28.448  11.475 -17.144  1.00  0.55           N  
ATOM    790  CA  GLU A  52     -27.802  12.757 -16.987  1.00  0.55           C  
ATOM    791  C   GLU A  52     -26.323  12.626 -17.343  1.00  0.55           C  
ATOM    792  O   GLU A  52     -25.772  13.483 -18.030  1.00  0.55           O  
ATOM    793  CB  GLU A  52     -28.008  13.305 -15.576  1.00  0.55           C  
ATOM    794  CG  GLU A  52     -27.453  14.715 -15.384  1.00  0.55           C  
ATOM    795  CD  GLU A  52     -27.757  15.291 -14.039  1.00  0.55           C  
ATOM    796  OE1 GLU A  52     -28.305  14.585 -13.230  1.00  0.55           O  
ATOM    797  OE2 GLU A  52     -27.458  16.429 -13.815  1.00  0.55           O  
ATOM    798  H   GLU A  52     -28.896  11.017 -16.340  1.00  0.55           H  
ATOM    799  HA  GLU A  52     -28.257  13.459 -17.688  1.00  0.55           H  
ATOM    800 1HB  GLU A  52     -29.073  13.321 -15.347  1.00  0.55           H  
ATOM    801 2HB  GLU A  52     -27.535  12.640 -14.855  1.00  0.55           H  
ATOM    802 1HG  GLU A  52     -26.377  14.669 -15.506  1.00  0.55           H  
ATOM    803 2HG  GLU A  52     -27.852  15.367 -16.160  1.00  0.55           H  
ATOM    804  N   ALA A  53     -25.668  11.537 -16.910  1.00  0.56           N  
ATOM    805  CA  ALA A  53     -24.260  11.367 -17.249  1.00  0.56           C  
ATOM    806  C   ALA A  53     -24.079  11.317 -18.759  1.00  0.56           C  
ATOM    807  O   ALA A  53     -23.196  11.973 -19.315  1.00  0.56           O  
ATOM    808  CB  ALA A  53     -23.724  10.088 -16.643  1.00  0.56           C  
ATOM    809  H   ALA A  53     -26.145  10.845 -16.327  1.00  0.56           H  
ATOM    810  HA  ALA A  53     -23.709  12.220 -16.858  1.00  0.56           H  
ATOM    811 1HB  ALA A  53     -22.668   9.979 -16.888  1.00  0.56           H  
ATOM    812 2HB  ALA A  53     -23.851  10.127 -15.569  1.00  0.56           H  
ATOM    813 3HB  ALA A  53     -24.277   9.240 -17.039  1.00  0.56           H  
ATOM    814  N   TYR A  54     -24.971  10.594 -19.440  1.00  0.56           N  
ATOM    815  CA  TYR A  54     -24.926  10.494 -20.886  1.00  0.56           C  
ATOM    816  C   TYR A  54     -25.042  11.857 -21.532  1.00  0.56           C  
ATOM    817  O   TYR A  54     -24.232  12.206 -22.396  1.00  0.56           O  
ATOM    818  CB  TYR A  54     -26.030   9.559 -21.399  1.00  0.56           C  
ATOM    819  CG  TYR A  54     -26.172   9.551 -22.901  1.00  0.56           C  
ATOM    820  CD1 TYR A  54     -25.281   8.857 -23.708  1.00  0.56           C  
ATOM    821  CD2 TYR A  54     -27.228  10.243 -23.473  1.00  0.56           C  
ATOM    822  CE1 TYR A  54     -25.457   8.865 -25.083  1.00  0.56           C  
ATOM    823  CE2 TYR A  54     -27.398  10.244 -24.837  1.00  0.56           C  
ATOM    824  CZ  TYR A  54     -26.521   9.556 -25.642  1.00  0.56           C  
ATOM    825  OH  TYR A  54     -26.709   9.549 -27.009  1.00  0.56           O  
ATOM    826  H   TYR A  54     -25.686  10.068 -18.941  1.00  0.56           H  
ATOM    827  HA  TYR A  54     -23.962  10.072 -21.169  1.00  0.56           H  
ATOM    828 1HB  TYR A  54     -25.823   8.537 -21.065  1.00  0.56           H  
ATOM    829 2HB  TYR A  54     -26.982   9.845 -20.973  1.00  0.56           H  
ATOM    830  HD1 TYR A  54     -24.450   8.309 -23.267  1.00  0.56           H  
ATOM    831  HD2 TYR A  54     -27.927  10.787 -22.834  1.00  0.56           H  
ATOM    832  HE1 TYR A  54     -24.762   8.321 -25.721  1.00  0.56           H  
ATOM    833  HE2 TYR A  54     -28.233  10.788 -25.281  1.00  0.56           H  
ATOM    834  HH  TYR A  54     -26.132   8.891 -27.407  1.00  0.56           H  
ATOM    835  N   GLU A  55     -26.056  12.621 -21.121  1.00  0.57           N  
ATOM    836  CA  GLU A  55     -26.305  13.929 -21.698  1.00  0.57           C  
ATOM    837  C   GLU A  55     -25.157  14.893 -21.415  1.00  0.57           C  
ATOM    838  O   GLU A  55     -24.760  15.651 -22.301  1.00  0.57           O  
ATOM    839  CB  GLU A  55     -27.632  14.488 -21.171  1.00  0.57           C  
ATOM    840  CG  GLU A  55     -28.852  13.712 -21.686  1.00  0.57           C  
ATOM    841  CD  GLU A  55     -30.171  14.217 -21.175  1.00  0.57           C  
ATOM    842  OE1 GLU A  55     -30.204  15.227 -20.504  1.00  0.57           O  
ATOM    843  OE2 GLU A  55     -31.157  13.550 -21.426  1.00  0.57           O  
ATOM    844  H   GLU A  55     -26.678  12.264 -20.395  1.00  0.57           H  
ATOM    845  HA  GLU A  55     -26.392  13.813 -22.776  1.00  0.57           H  
ATOM    846 1HB  GLU A  55     -27.637  14.440 -20.080  1.00  0.57           H  
ATOM    847 2HB  GLU A  55     -27.734  15.533 -21.461  1.00  0.57           H  
ATOM    848 1HG  GLU A  55     -28.857  13.756 -22.774  1.00  0.57           H  
ATOM    849 2HG  GLU A  55     -28.739  12.669 -21.401  1.00  0.57           H  
ATOM    850  N   LEU A  56     -24.569  14.831 -20.220  1.00  0.58           N  
ATOM    851  CA  LEU A  56     -23.436  15.690 -19.900  1.00  0.58           C  
ATOM    852  C   LEU A  56     -22.241  15.381 -20.782  1.00  0.58           C  
ATOM    853  O   LEU A  56     -21.567  16.297 -21.260  1.00  0.58           O  
ATOM    854  CB  LEU A  56     -23.058  15.535 -18.431  1.00  0.58           C  
ATOM    855  CG  LEU A  56     -24.033  16.134 -17.444  1.00  0.58           C  
ATOM    856  CD1 LEU A  56     -23.670  15.675 -16.100  1.00  0.58           C  
ATOM    857  CD2 LEU A  56     -23.959  17.637 -17.526  1.00  0.58           C  
ATOM    858  H   LEU A  56     -24.932  14.195 -19.509  1.00  0.58           H  
ATOM    859  HA  LEU A  56     -23.732  16.723 -20.076  1.00  0.58           H  
ATOM    860 1HB  LEU A  56     -22.982  14.467 -18.211  1.00  0.58           H  
ATOM    861 2HB  LEU A  56     -22.085  15.986 -18.266  1.00  0.58           H  
ATOM    862  HG  LEU A  56     -25.045  15.804 -17.666  1.00  0.58           H  
ATOM    863 1HD1 LEU A  56     -24.359  16.085 -15.356  1.00  0.58           H  
ATOM    864 2HD1 LEU A  56     -23.735  14.608 -16.115  1.00  0.58           H  
ATOM    865 3HD1 LEU A  56     -22.667  15.984 -15.874  1.00  0.58           H  
ATOM    866 1HD2 LEU A  56     -24.654  18.071 -16.806  1.00  0.58           H  
ATOM    867 2HD2 LEU A  56     -22.944  17.962 -17.297  1.00  0.58           H  
ATOM    868 3HD2 LEU A  56     -24.226  17.957 -18.533  1.00  0.58           H  
ATOM    869  N   VAL A  57     -21.990  14.096 -21.035  1.00  0.60           N  
ATOM    870  CA  VAL A  57     -20.879  13.732 -21.896  1.00  0.60           C  
ATOM    871  C   VAL A  57     -21.164  14.131 -23.326  1.00  0.60           C  
ATOM    872  O   VAL A  57     -20.307  14.711 -23.993  1.00  0.60           O  
ATOM    873  CB  VAL A  57     -20.573  12.239 -21.837  1.00  0.60           C  
ATOM    874  CG1 VAL A  57     -19.536  11.925 -22.879  1.00  0.60           C  
ATOM    875  CG2 VAL A  57     -20.054  11.873 -20.473  1.00  0.60           C  
ATOM    876  H   VAL A  57     -22.562  13.366 -20.604  1.00  0.60           H  
ATOM    877  HA  VAL A  57     -19.993  14.263 -21.566  1.00  0.60           H  
ATOM    878  HB  VAL A  57     -21.481  11.667 -22.055  1.00  0.60           H  
ATOM    879 1HG1 VAL A  57     -19.303  10.891 -22.855  1.00  0.60           H  
ATOM    880 2HG1 VAL A  57     -19.923  12.188 -23.858  1.00  0.60           H  
ATOM    881 3HG1 VAL A  57     -18.640  12.500 -22.675  1.00  0.60           H  
ATOM    882 1HG2 VAL A  57     -19.843  10.816 -20.458  1.00  0.60           H  
ATOM    883 2HG2 VAL A  57     -19.149  12.433 -20.262  1.00  0.60           H  
ATOM    884 3HG2 VAL A  57     -20.800  12.104 -19.726  1.00  0.60           H  
ATOM    885  N   LYS A  58     -22.372  13.842 -23.803  1.00  0.62           N  
ATOM    886  CA  LYS A  58     -22.734  14.181 -25.165  1.00  0.62           C  
ATOM    887  C   LYS A  58     -22.572  15.676 -25.383  1.00  0.62           C  
ATOM    888  O   LYS A  58     -21.928  16.101 -26.345  1.00  0.62           O  
ATOM    889  CB  LYS A  58     -24.171  13.738 -25.452  1.00  0.62           C  
ATOM    890  CG  LYS A  58     -24.658  13.977 -26.870  1.00  0.62           C  
ATOM    891  CD  LYS A  58     -26.074  13.435 -27.044  1.00  0.62           C  
ATOM    892  CE  LYS A  58     -26.554  13.551 -28.487  1.00  0.62           C  
ATOM    893  NZ  LYS A  58     -26.707  14.974 -28.913  1.00  0.62           N  
ATOM    894  H   LYS A  58     -23.052  13.364 -23.212  1.00  0.62           H  
ATOM    895  HA  LYS A  58     -22.057  13.671 -25.848  1.00  0.62           H  
ATOM    896 1HB  LYS A  58     -24.276  12.674 -25.231  1.00  0.62           H  
ATOM    897 2HB  LYS A  58     -24.845  14.269 -24.779  1.00  0.62           H  
ATOM    898 1HG  LYS A  58     -24.656  15.053 -27.083  1.00  0.62           H  
ATOM    899 2HG  LYS A  58     -23.994  13.483 -27.575  1.00  0.62           H  
ATOM    900 1HD  LYS A  58     -26.093  12.385 -26.750  1.00  0.62           H  
ATOM    901 2HD  LYS A  58     -26.753  13.986 -26.394  1.00  0.62           H  
ATOM    902 1HE  LYS A  58     -25.834  13.063 -29.142  1.00  0.62           H  
ATOM    903 2HE  LYS A  58     -27.516  13.049 -28.581  1.00  0.62           H  
ATOM    904 1HZ  LYS A  58     -27.016  15.026 -29.867  1.00  0.62           H  
ATOM    905 2HZ  LYS A  58     -27.369  15.450 -28.325  1.00  0.62           H  
ATOM    906 3HZ  LYS A  58     -25.799  15.459 -28.844  1.00  0.62           H  
ATOM    907  N   ASN A  59     -23.117  16.483 -24.467  1.00  0.65           N  
ATOM    908  CA  ASN A  59     -23.028  17.925 -24.606  1.00  0.65           C  
ATOM    909  C   ASN A  59     -21.580  18.381 -24.563  1.00  0.65           C  
ATOM    910  O   ASN A  59     -21.169  19.219 -25.370  1.00  0.65           O  
ATOM    911  CB  ASN A  59     -23.801  18.610 -23.496  1.00  0.65           C  
ATOM    912  CG  ASN A  59     -25.301  18.489 -23.642  1.00  0.65           C  
ATOM    913  OD1 ASN A  59     -25.833  18.219 -24.725  1.00  0.65           O  
ATOM    914  ND2 ASN A  59     -26.000  18.682 -22.550  1.00  0.65           N  
ATOM    915  H   ASN A  59     -23.625  16.094 -23.676  1.00  0.65           H  
ATOM    916  HA  ASN A  59     -23.442  18.210 -25.575  1.00  0.65           H  
ATOM    917 1HB  ASN A  59     -23.510  18.167 -22.538  1.00  0.65           H  
ATOM    918 2HB  ASN A  59     -23.532  19.664 -23.463  1.00  0.65           H  
ATOM    919 1HD2 ASN A  59     -26.997  18.609 -22.575  1.00  0.65           H  
ATOM    920 2HD2 ASN A  59     -25.534  18.894 -21.694  1.00  0.65           H  
ATOM    921  N   ALA A  60     -20.775  17.786 -23.675  1.00  0.70           N  
ATOM    922  CA  ALA A  60     -19.389  18.192 -23.591  1.00  0.70           C  
ATOM    923  C   ALA A  60     -18.713  17.979 -24.931  1.00  0.70           C  
ATOM    924  O   ALA A  60     -18.089  18.903 -25.474  1.00  0.70           O  
ATOM    925  CB  ALA A  60     -18.673  17.383 -22.509  1.00  0.70           C  
ATOM    926  H   ALA A  60     -21.131  17.089 -23.020  1.00  0.70           H  
ATOM    927  HA  ALA A  60     -19.351  19.252 -23.346  1.00  0.70           H  
ATOM    928 1HB  ALA A  60     -17.632  17.696 -22.446  1.00  0.70           H  
ATOM    929 2HB  ALA A  60     -19.164  17.548 -21.552  1.00  0.70           H  
ATOM    930 3HB  ALA A  60     -18.714  16.325 -22.756  1.00  0.70           H  
ATOM    931  N   MET A  61     -18.964  16.815 -25.541  1.00  0.77           N  
ATOM    932  CA  MET A  61     -18.348  16.479 -26.814  1.00  0.77           C  
ATOM    933  C   MET A  61     -18.780  17.451 -27.908  1.00  0.77           C  
ATOM    934  O   MET A  61     -17.942  17.941 -28.672  1.00  0.77           O  
ATOM    935  CB  MET A  61     -18.718  15.041 -27.182  1.00  0.77           C  
ATOM    936  CG  MET A  61     -18.082  13.996 -26.276  1.00  0.77           C  
ATOM    937  SD  MET A  61     -18.715  12.353 -26.573  1.00  0.77           S  
ATOM    938  CE  MET A  61     -17.938  11.908 -28.098  1.00  0.77           C  
ATOM    939  H   MET A  61     -19.539  16.116 -25.067  1.00  0.77           H  
ATOM    940  HA  MET A  61     -17.269  16.551 -26.702  1.00  0.77           H  
ATOM    941 1HB  MET A  61     -19.797  14.918 -27.121  1.00  0.77           H  
ATOM    942 2HB  MET A  61     -18.420  14.837 -28.209  1.00  0.77           H  
ATOM    943 1HG  MET A  61     -17.007  13.985 -26.442  1.00  0.77           H  
ATOM    944 2HG  MET A  61     -18.254  14.253 -25.236  1.00  0.77           H  
ATOM    945 1HE  MET A  61     -18.240  10.915 -28.373  1.00  0.77           H  
ATOM    946 2HE  MET A  61     -18.232  12.605 -28.880  1.00  0.77           H  
ATOM    947 3HE  MET A  61     -16.856  11.928 -27.977  1.00  0.77           H  
ATOM    948  N   GLU A  62     -20.067  17.804 -27.941  1.00  0.86           N  
ATOM    949  CA  GLU A  62     -20.581  18.726 -28.957  1.00  0.86           C  
ATOM    950  C   GLU A  62     -19.934  20.106 -28.858  1.00  0.86           C  
ATOM    951  O   GLU A  62     -19.748  20.786 -29.870  1.00  0.86           O  
ATOM    952  CB  GLU A  62     -22.111  18.853 -28.880  1.00  0.86           C  
ATOM    953  CG  GLU A  62     -22.870  17.593 -29.330  1.00  0.86           C  
ATOM    954  CD  GLU A  62     -24.383  17.725 -29.287  1.00  0.86           C  
ATOM    955  OE1 GLU A  62     -24.884  18.780 -28.975  1.00  0.86           O  
ATOM    956  OE2 GLU A  62     -25.043  16.735 -29.569  1.00  0.86           O  
ATOM    957  H   GLU A  62     -20.714  17.383 -27.270  1.00  0.86           H  
ATOM    958  HA  GLU A  62     -20.335  18.315 -29.935  1.00  0.86           H  
ATOM    959 1HB  GLU A  62     -22.401  19.068 -27.849  1.00  0.86           H  
ATOM    960 2HB  GLU A  62     -22.440  19.690 -29.494  1.00  0.86           H  
ATOM    961 1HG  GLU A  62     -22.571  17.356 -30.349  1.00  0.86           H  
ATOM    962 2HG  GLU A  62     -22.569  16.763 -28.698  1.00  0.86           H  
ATOM    963  N   THR A  63     -19.563  20.508 -27.642  1.00  0.95           N  
ATOM    964  CA  THR A  63     -18.942  21.805 -27.414  1.00  0.95           C  
ATOM    965  C   THR A  63     -17.410  21.766 -27.502  1.00  0.95           C  
ATOM    966  O   THR A  63     -16.759  22.794 -27.314  1.00  0.95           O  
ATOM    967  CB  THR A  63     -19.350  22.378 -26.046  1.00  0.95           C  
ATOM    968  OG1 THR A  63     -18.899  21.509 -25.001  1.00  0.95           O  
ATOM    969  CG2 THR A  63     -20.858  22.516 -25.972  1.00  0.95           C  
ATOM    970  H   THR A  63     -19.773  19.906 -26.840  1.00  0.95           H  
ATOM    971  HA  THR A  63     -19.299  22.488 -28.183  1.00  0.95           H  
ATOM    972  HB  THR A  63     -18.896  23.356 -25.908  1.00  0.95           H  
ATOM    973  HG1 THR A  63     -18.797  20.594 -25.351  1.00  0.95           H  
ATOM    974 1HG2 THR A  63     -21.139  22.921 -25.001  1.00  0.95           H  
ATOM    975 2HG2 THR A  63     -21.199  23.187 -26.759  1.00  0.95           H  
ATOM    976 3HG2 THR A  63     -21.322  21.547 -26.105  1.00  0.95           H  
ATOM    977  N   GLY A  64     -16.827  20.590 -27.770  1.00  1.03           N  
ATOM    978  CA  GLY A  64     -15.375  20.450 -27.844  1.00  1.03           C  
ATOM    979  C   GLY A  64     -14.680  20.215 -26.493  1.00  1.03           C  
ATOM    980  O   GLY A  64     -13.450  20.286 -26.414  1.00  1.03           O  
ATOM    981  H   GLY A  64     -17.395  19.762 -27.951  1.00  1.03           H  
ATOM    982 1HA  GLY A  64     -15.145  19.618 -28.509  1.00  1.03           H  
ATOM    983 2HA  GLY A  64     -14.959  21.341 -28.310  1.00  1.03           H  
ATOM    984  N   GLU A  65     -15.456  19.955 -25.442  1.00  1.07           N  
ATOM    985  CA  GLU A  65     -14.926  19.731 -24.101  1.00  1.07           C  
ATOM    986  C   GLU A  65     -14.807  18.234 -23.821  1.00  1.07           C  
ATOM    987  O   GLU A  65     -15.449  17.407 -24.469  1.00  1.07           O  
ATOM    988  CB  GLU A  65     -15.809  20.416 -23.045  1.00  1.07           C  
ATOM    989  CG  GLU A  65     -15.919  21.957 -23.164  1.00  1.07           C  
ATOM    990  CD  GLU A  65     -14.646  22.739 -22.787  1.00  1.07           C  
ATOM    991  OE1 GLU A  65     -13.925  22.313 -21.903  1.00  1.07           O  
ATOM    992  OE2 GLU A  65     -14.417  23.773 -23.369  1.00  1.07           O  
ATOM    993  H   GLU A  65     -16.460  19.870 -25.574  1.00  1.07           H  
ATOM    994  HA  GLU A  65     -13.927  20.165 -24.045  1.00  1.07           H  
ATOM    995 1HB  GLU A  65     -16.819  20.021 -23.121  1.00  1.07           H  
ATOM    996 2HB  GLU A  65     -15.440  20.177 -22.049  1.00  1.07           H  
ATOM    997 1HG  GLU A  65     -16.179  22.197 -24.200  1.00  1.07           H  
ATOM    998 2HG  GLU A  65     -16.743  22.292 -22.536  1.00  1.07           H  
ATOM    999  N   ARG A  66     -13.991  17.892 -22.838  1.00  1.05           N  
ATOM   1000  CA  ARG A  66     -13.778  16.502 -22.458  1.00  1.05           C  
ATOM   1001  C   ARG A  66     -13.717  16.331 -20.949  1.00  1.05           C  
ATOM   1002  O   ARG A  66     -13.106  17.148 -20.263  1.00  1.05           O  
ATOM   1003  CB  ARG A  66     -12.443  16.016 -23.039  1.00  1.05           C  
ATOM   1004  CG  ARG A  66     -12.119  14.530 -22.844  1.00  1.05           C  
ATOM   1005  CD  ARG A  66     -10.825  14.118 -23.468  1.00  1.05           C  
ATOM   1006  NE  ARG A  66      -9.653  14.559 -22.674  1.00  1.05           N  
ATOM   1007  CZ  ARG A  66      -8.395  14.655 -23.129  1.00  1.05           C  
ATOM   1008  NH1 ARG A  66      -8.098  14.384 -24.387  1.00  1.05           N  
ATOM   1009  NH2 ARG A  66      -7.465  15.026 -22.276  1.00  1.05           N  
ATOM   1010  H   ARG A  66     -13.492  18.620 -22.348  1.00  1.05           H  
ATOM   1011  HA  ARG A  66     -14.596  15.897 -22.849  1.00  1.05           H  
ATOM   1012 1HB  ARG A  66     -12.426  16.215 -24.110  1.00  1.05           H  
ATOM   1013 2HB  ARG A  66     -11.627  16.582 -22.588  1.00  1.05           H  
ATOM   1014 1HG  ARG A  66     -11.978  14.372 -21.801  1.00  1.05           H  
ATOM   1015 2HG  ARG A  66     -12.927  13.898 -23.210  1.00  1.05           H  
ATOM   1016 1HD  ARG A  66     -10.794  13.032 -23.543  1.00  1.05           H  
ATOM   1017 2HD  ARG A  66     -10.747  14.554 -24.462  1.00  1.05           H  
ATOM   1018  HE  ARG A  66      -9.773  14.769 -21.661  1.00  1.05           H  
ATOM   1019 1HH1 ARG A  66      -8.825  14.099 -25.028  1.00  1.05           H  
ATOM   1020 2HH1 ARG A  66      -7.144  14.462 -24.708  1.00  1.05           H  
ATOM   1021 1HH2 ARG A  66      -7.752  15.217 -21.293  1.00  1.05           H  
ATOM   1022 2HH2 ARG A  66      -6.504  15.114 -22.564  1.00  1.05           H  
ATOM   1023  N   PHE A  67     -14.329  15.270 -20.431  1.00  0.98           N  
ATOM   1024  CA  PHE A  67     -14.105  14.930 -19.028  1.00  0.98           C  
ATOM   1025  C   PHE A  67     -12.930  13.976 -19.126  1.00  0.98           C  
ATOM   1026  O   PHE A  67     -12.917  13.142 -20.036  1.00  0.98           O  
ATOM   1027  CB  PHE A  67     -15.294  14.223 -18.378  1.00  0.98           C  
ATOM   1028  CG  PHE A  67     -16.554  15.047 -18.272  1.00  0.98           C  
ATOM   1029  CD1 PHE A  67     -17.568  14.915 -19.223  1.00  0.98           C  
ATOM   1030  CD2 PHE A  67     -16.738  15.948 -17.247  1.00  0.98           C  
ATOM   1031  CE1 PHE A  67     -18.730  15.665 -19.121  1.00  0.98           C  
ATOM   1032  CE2 PHE A  67     -17.888  16.695 -17.159  1.00  0.98           C  
ATOM   1033  CZ  PHE A  67     -18.888  16.551 -18.093  1.00  0.98           C  
ATOM   1034  H   PHE A  67     -14.890  14.672 -21.017  1.00  0.98           H  
ATOM   1035  HA  PHE A  67     -13.814  15.808 -18.451  1.00  0.98           H  
ATOM   1036 1HB  PHE A  67     -15.537  13.336 -18.898  1.00  0.98           H  
ATOM   1037 2HB  PHE A  67     -15.008  13.921 -17.364  1.00  0.98           H  
ATOM   1038  HD1 PHE A  67     -17.443  14.209 -20.047  1.00  0.98           H  
ATOM   1039  HD2 PHE A  67     -15.971  16.056 -16.497  1.00  0.98           H  
ATOM   1040  HE1 PHE A  67     -19.515  15.561 -19.853  1.00  0.98           H  
ATOM   1041  HE2 PHE A  67     -18.004  17.398 -16.350  1.00  0.98           H  
ATOM   1042  HZ  PHE A  67     -19.800  17.143 -18.016  1.00  0.98           H  
ATOM   1043  N   ASP A  68     -11.967  14.043 -18.219  1.00  0.88           N  
ATOM   1044  CA  ASP A  68     -10.821  13.164 -18.368  1.00  0.88           C  
ATOM   1045  C   ASP A  68     -11.100  11.807 -17.754  1.00  0.88           C  
ATOM   1046  O   ASP A  68     -10.657  10.789 -18.282  1.00  0.88           O  
ATOM   1047  CB  ASP A  68      -9.606  13.807 -17.720  1.00  0.88           C  
ATOM   1048  CG  ASP A  68      -9.181  15.114 -18.414  1.00  0.88           C  
ATOM   1049  OD1 ASP A  68      -8.929  15.103 -19.624  1.00  0.88           O  
ATOM   1050  OD2 ASP A  68      -9.132  16.129 -17.727  1.00  0.88           O  
ATOM   1051  H   ASP A  68     -12.012  14.684 -17.434  1.00  0.88           H  
ATOM   1052  HA  ASP A  68     -10.621  13.026 -19.430  1.00  0.88           H  
ATOM   1053 1HB  ASP A  68      -9.851  14.023 -16.679  1.00  0.88           H  
ATOM   1054 2HB  ASP A  68      -8.776  13.104 -17.734  1.00  0.88           H  
ATOM   1055  N   VAL A  69     -11.811  11.804 -16.633  1.00  0.78           N  
ATOM   1056  CA  VAL A  69     -12.177  10.545 -15.992  1.00  0.78           C  
ATOM   1057  C   VAL A  69     -13.651  10.601 -15.604  1.00  0.78           C  
ATOM   1058  O   VAL A  69     -14.105  11.613 -15.051  1.00  0.78           O  
ATOM   1059  CB  VAL A  69     -11.307  10.227 -14.738  1.00  0.78           C  
ATOM   1060  CG1 VAL A  69     -11.736   8.874 -14.138  1.00  0.78           C  
ATOM   1061  CG2 VAL A  69      -9.809  10.201 -15.100  1.00  0.78           C  
ATOM   1062  H   VAL A  69     -12.104  12.701 -16.240  1.00  0.78           H  
ATOM   1063  HA  VAL A  69     -12.044   9.732 -16.709  1.00  0.78           H  
ATOM   1064  HB  VAL A  69     -11.477  10.973 -13.990  1.00  0.78           H  
ATOM   1065 1HG1 VAL A  69     -11.135   8.660 -13.260  1.00  0.78           H  
ATOM   1066 2HG1 VAL A  69     -12.785   8.900 -13.855  1.00  0.78           H  
ATOM   1067 3HG1 VAL A  69     -11.582   8.088 -14.879  1.00  0.78           H  
ATOM   1068 1HG2 VAL A  69      -9.219   9.977 -14.210  1.00  0.78           H  
ATOM   1069 2HG2 VAL A  69      -9.635   9.433 -15.855  1.00  0.78           H  
ATOM   1070 3HG2 VAL A  69      -9.507  11.166 -15.493  1.00  0.78           H  
ATOM   1071  N   ILE A  70     -14.393   9.539 -15.899  1.00  0.70           N  
ATOM   1072  CA  ILE A  70     -15.782   9.487 -15.462  1.00  0.70           C  
ATOM   1073  C   ILE A  70     -15.933   8.353 -14.445  1.00  0.70           C  
ATOM   1074  O   ILE A  70     -15.512   7.232 -14.720  1.00  0.70           O  
ATOM   1075  CB  ILE A  70     -16.785   9.200 -16.602  1.00  0.70           C  
ATOM   1076  CG1 ILE A  70     -16.732  10.210 -17.733  1.00  0.70           C  
ATOM   1077  CG2 ILE A  70     -18.186   9.233 -16.026  1.00  0.70           C  
ATOM   1078  CD1 ILE A  70     -17.644   9.818 -18.870  1.00  0.70           C  
ATOM   1079  H   ILE A  70     -13.976   8.764 -16.421  1.00  0.70           H  
ATOM   1080  HA  ILE A  70     -16.048  10.424 -14.980  1.00  0.70           H  
ATOM   1081  HB  ILE A  70     -16.595   8.229 -16.999  1.00  0.70           H  
ATOM   1082 1HG1 ILE A  70     -17.021  11.178 -17.382  1.00  0.70           H  
ATOM   1083 2HG1 ILE A  70     -15.710  10.273 -18.118  1.00  0.70           H  
ATOM   1084 1HG2 ILE A  70     -18.915   9.001 -16.799  1.00  0.70           H  
ATOM   1085 2HG2 ILE A  70     -18.254   8.532 -15.248  1.00  0.70           H  
ATOM   1086 3HG2 ILE A  70     -18.389  10.210 -15.619  1.00  0.70           H  
ATOM   1087 1HD1 ILE A  70     -17.571  10.563 -19.647  1.00  0.70           H  
ATOM   1088 2HD1 ILE A  70     -17.357   8.850 -19.263  1.00  0.70           H  
ATOM   1089 3HD1 ILE A  70     -18.669   9.767 -18.514  1.00  0.70           H  
ATOM   1090  N   PHE A  71     -16.506   8.648 -13.282  1.00  0.66           N  
ATOM   1091  CA  PHE A  71     -16.761   7.635 -12.259  1.00  0.66           C  
ATOM   1092  C   PHE A  71     -18.262   7.358 -12.259  1.00  0.66           C  
ATOM   1093  O   PHE A  71     -19.052   8.295 -12.113  1.00  0.66           O  
ATOM   1094  CB  PHE A  71     -16.308   8.104 -10.876  1.00  0.66           C  
ATOM   1095  CG  PHE A  71     -14.817   8.277 -10.734  1.00  0.66           C  
ATOM   1096  CD1 PHE A  71     -14.220   9.458 -11.075  1.00  0.66           C  
ATOM   1097  CD2 PHE A  71     -14.020   7.249 -10.268  1.00  0.66           C  
ATOM   1098  CE1 PHE A  71     -12.843   9.623 -10.950  1.00  0.66           C  
ATOM   1099  CE2 PHE A  71     -12.663   7.402 -10.141  1.00  0.66           C  
ATOM   1100  CZ  PHE A  71     -12.071   8.588 -10.483  1.00  0.66           C  
ATOM   1101  H   PHE A  71     -16.803   9.607 -13.123  1.00  0.66           H  
ATOM   1102  HA  PHE A  71     -16.233   6.721 -12.514  1.00  0.66           H  
ATOM   1103 1HB  PHE A  71     -16.792   9.045 -10.627  1.00  0.66           H  
ATOM   1104 2HB  PHE A  71     -16.612   7.380 -10.165  1.00  0.66           H  
ATOM   1105  HD1 PHE A  71     -14.851  10.257 -11.446  1.00  0.66           H  
ATOM   1106  HD2 PHE A  71     -14.478   6.303 -10.008  1.00  0.66           H  
ATOM   1107  HE1 PHE A  71     -12.373  10.566 -11.225  1.00  0.66           H  
ATOM   1108  HE2 PHE A  71     -12.059   6.581  -9.769  1.00  0.66           H  
ATOM   1109  HZ  PHE A  71     -10.995   8.702 -10.382  1.00  0.66           H  
ATOM   1110  N   MET A  72     -18.662   6.104 -12.494  1.00  0.63           N  
ATOM   1111  CA  MET A  72     -20.091   5.826 -12.631  1.00  0.63           C  
ATOM   1112  C   MET A  72     -20.618   4.734 -11.733  1.00  0.63           C  
ATOM   1113  O   MET A  72     -20.107   3.612 -11.733  1.00  0.63           O  
ATOM   1114  CB  MET A  72     -20.368   5.412 -14.076  1.00  0.63           C  
ATOM   1115  CG  MET A  72     -19.951   6.443 -15.048  1.00  0.63           C  
ATOM   1116  SD  MET A  72     -20.323   6.088 -16.735  1.00  0.63           S  
ATOM   1117  CE  MET A  72     -22.050   6.319 -16.682  1.00  0.63           C  
ATOM   1118  H   MET A  72     -17.967   5.366 -12.592  1.00  0.63           H  
ATOM   1119  HA  MET A  72     -20.644   6.728 -12.387  1.00  0.63           H  
ATOM   1120 1HB  MET A  72     -19.825   4.496 -14.299  1.00  0.63           H  
ATOM   1121 2HB  MET A  72     -21.435   5.212 -14.205  1.00  0.63           H  
ATOM   1122 1HG  MET A  72     -20.378   7.410 -14.780  1.00  0.63           H  
ATOM   1123 2HG  MET A  72     -18.873   6.495 -14.969  1.00  0.63           H  
ATOM   1124 1HE  MET A  72     -22.435   6.152 -17.670  1.00  0.63           H  
ATOM   1125 2HE  MET A  72     -22.492   5.613 -15.983  1.00  0.63           H  
ATOM   1126 3HE  MET A  72     -22.277   7.335 -16.370  1.00  0.63           H  
ATOM   1127  N   ASP A  73     -21.710   5.025 -11.047  1.00  0.63           N  
ATOM   1128  CA  ASP A  73     -22.343   4.034 -10.198  1.00  0.63           C  
ATOM   1129  C   ASP A  73     -23.062   3.026 -11.045  1.00  0.63           C  
ATOM   1130  O   ASP A  73     -23.874   3.352 -11.905  1.00  0.63           O  
ATOM   1131  CB  ASP A  73     -23.296   4.610  -9.165  1.00  0.63           C  
ATOM   1132  CG  ASP A  73     -23.818   3.509  -8.084  1.00  0.63           C  
ATOM   1133  OD1 ASP A  73     -24.043   2.350  -8.388  1.00  0.63           O  
ATOM   1134  OD2 ASP A  73     -23.929   3.889  -6.941  1.00  0.63           O  
ATOM   1135  H   ASP A  73     -22.081   5.978 -11.062  1.00  0.63           H  
ATOM   1136  HA  ASP A  73     -21.566   3.518  -9.656  1.00  0.63           H  
ATOM   1137 1HB  ASP A  73     -22.785   5.410  -8.629  1.00  0.63           H  
ATOM   1138 2HB  ASP A  73     -24.130   5.061  -9.646  1.00  0.63           H  
ATOM   1139  N   ILE A  74     -22.719   1.789 -10.863  1.00  0.64           N  
ATOM   1140  CA  ILE A  74     -23.342   0.786 -11.683  1.00  0.64           C  
ATOM   1141  C   ILE A  74     -24.852   0.698 -11.487  1.00  0.64           C  
ATOM   1142  O   ILE A  74     -25.584   0.529 -12.466  1.00  0.64           O  
ATOM   1143  CB  ILE A  74     -22.689  -0.563 -11.427  1.00  0.64           C  
ATOM   1144  CG1 ILE A  74     -21.289  -0.442 -11.873  1.00  0.64           C  
ATOM   1145  CG2 ILE A  74     -23.412  -1.684 -12.129  1.00  0.64           C  
ATOM   1146  CD1 ILE A  74     -21.192  -0.039 -13.291  1.00  0.64           C  
ATOM   1147  H   ILE A  74     -22.039   1.572 -10.129  1.00  0.64           H  
ATOM   1148  HA  ILE A  74     -23.160   1.041 -12.720  1.00  0.64           H  
ATOM   1149  HB  ILE A  74     -22.674  -0.757 -10.353  1.00  0.64           H  
ATOM   1150 1HG1 ILE A  74     -20.782   0.304 -11.255  1.00  0.64           H  
ATOM   1151 2HG1 ILE A  74     -20.790  -1.401 -11.745  1.00  0.64           H  
ATOM   1152 1HG2 ILE A  74     -22.904  -2.628 -11.929  1.00  0.64           H  
ATOM   1153 2HG2 ILE A  74     -24.435  -1.736 -11.770  1.00  0.64           H  
ATOM   1154 3HG2 ILE A  74     -23.411  -1.495 -13.179  1.00  0.64           H  
ATOM   1155 1HD1 ILE A  74     -20.159   0.034 -13.571  1.00  0.64           H  
ATOM   1156 2HD1 ILE A  74     -21.680  -0.771 -13.902  1.00  0.64           H  
ATOM   1157 3HD1 ILE A  74     -21.672   0.926 -13.428  1.00  0.64           H  
ATOM   1158  N   GLN A  75     -25.332   0.815 -10.252  1.00  0.66           N  
ATOM   1159  CA  GLN A  75     -26.761   0.664  -9.989  1.00  0.66           C  
ATOM   1160  C   GLN A  75     -27.544   1.980  -9.870  1.00  0.66           C  
ATOM   1161  O   GLN A  75     -28.199   2.233  -8.856  1.00  0.66           O  
ATOM   1162  CB  GLN A  75     -26.960  -0.151  -8.716  1.00  0.66           C  
ATOM   1163  CG  GLN A  75     -26.352  -1.562  -8.761  1.00  0.66           C  
ATOM   1164  CD  GLN A  75     -27.006  -2.477  -9.790  1.00  0.66           C  
ATOM   1165  OE1 GLN A  75     -28.179  -2.318 -10.140  1.00  0.66           O  
ATOM   1166  NE2 GLN A  75     -26.244  -3.453 -10.274  1.00  0.66           N  
ATOM   1167  H   GLN A  75     -24.697   1.071  -9.490  1.00  0.66           H  
ATOM   1168  HA  GLN A  75     -27.195   0.107 -10.819  1.00  0.66           H  
ATOM   1169 1HB  GLN A  75     -26.501   0.385  -7.880  1.00  0.66           H  
ATOM   1170 2HB  GLN A  75     -28.024  -0.241  -8.504  1.00  0.66           H  
ATOM   1171 1HG  GLN A  75     -25.293  -1.474  -9.011  1.00  0.66           H  
ATOM   1172 2HG  GLN A  75     -26.463  -2.021  -7.779  1.00  0.66           H  
ATOM   1173 1HE2 GLN A  75     -26.615  -4.090 -10.951  1.00  0.66           H  
ATOM   1174 2HE2 GLN A  75     -25.301  -3.555  -9.958  1.00  0.66           H  
ATOM   1175  N   MET A  76     -27.532   2.789 -10.918  1.00  0.66           N  
ATOM   1176  CA  MET A  76     -28.316   4.020 -10.929  1.00  0.66           C  
ATOM   1177  C   MET A  76     -29.760   3.717 -11.357  1.00  0.66           C  
ATOM   1178  O   MET A  76     -29.984   2.738 -12.070  1.00  0.66           O  
ATOM   1179  CB  MET A  76     -27.643   5.074 -11.816  1.00  0.66           C  
ATOM   1180  CG  MET A  76     -26.330   5.550 -11.243  1.00  0.66           C  
ATOM   1181  SD  MET A  76     -25.480   6.851 -12.182  1.00  0.66           S  
ATOM   1182  CE  MET A  76     -24.786   6.037 -13.620  1.00  0.66           C  
ATOM   1183  H   MET A  76     -26.961   2.539 -11.715  1.00  0.66           H  
ATOM   1184  HA  MET A  76     -28.322   4.402  -9.913  1.00  0.66           H  
ATOM   1185 1HB  MET A  76     -27.426   4.655 -12.787  1.00  0.66           H  
ATOM   1186 2HB  MET A  76     -28.295   5.924 -11.981  1.00  0.66           H  
ATOM   1187 1HG  MET A  76     -26.486   5.906 -10.225  1.00  0.66           H  
ATOM   1188 2HG  MET A  76     -25.693   4.697 -11.196  1.00  0.66           H  
ATOM   1189 1HE  MET A  76     -24.274   6.767 -14.243  1.00  0.66           H  
ATOM   1190 2HE  MET A  76     -24.077   5.286 -13.304  1.00  0.66           H  
ATOM   1191 3HE  MET A  76     -25.584   5.566 -14.191  1.00  0.66           H  
ATOM   1192  N   PRO A  77     -30.754   4.516 -10.915  1.00  0.66           N  
ATOM   1193  CA  PRO A  77     -32.154   4.441 -11.297  1.00  0.66           C  
ATOM   1194  C   PRO A  77     -32.288   4.912 -12.721  1.00  0.66           C  
ATOM   1195  O   PRO A  77     -31.362   5.530 -13.241  1.00  0.66           O  
ATOM   1196  CB  PRO A  77     -32.846   5.378 -10.304  1.00  0.66           C  
ATOM   1197  CG  PRO A  77     -31.778   6.380  -9.926  1.00  0.66           C  
ATOM   1198  CD  PRO A  77     -30.476   5.588  -9.924  1.00  0.66           C  
ATOM   1199  HA  PRO A  77     -32.506   3.405 -11.191  1.00  0.66           H  
ATOM   1200 1HB  PRO A  77     -33.719   5.850 -10.782  1.00  0.66           H  
ATOM   1201 2HB  PRO A  77     -33.220   4.807  -9.442  1.00  0.66           H  
ATOM   1202 1HG  PRO A  77     -31.764   7.213 -10.646  1.00  0.66           H  
ATOM   1203 2HG  PRO A  77     -32.004   6.824  -8.940  1.00  0.66           H  
ATOM   1204 1HD  PRO A  77     -29.677   6.255 -10.243  1.00  0.66           H  
ATOM   1205 2HD  PRO A  77     -30.294   5.160  -8.924  1.00  0.66           H  
ATOM   1206  N   ASN A  78     -33.426   4.629 -13.351  1.00  0.65           N  
ATOM   1207  CA  ASN A  78     -33.626   5.004 -14.748  1.00  0.65           C  
ATOM   1208  C   ASN A  78     -32.535   4.307 -15.559  1.00  0.65           C  
ATOM   1209  O   ASN A  78     -32.503   3.078 -15.615  1.00  0.65           O  
ATOM   1210  CB  ASN A  78     -33.584   6.524 -14.918  1.00  0.65           C  
ATOM   1211  CG  ASN A  78     -34.683   7.215 -14.150  1.00  0.65           C  
ATOM   1212  OD1 ASN A  78     -35.751   6.633 -13.910  1.00  0.65           O  
ATOM   1213  ND2 ASN A  78     -34.431   8.433 -13.728  1.00  0.65           N  
ATOM   1214  H   ASN A  78     -34.154   4.125 -12.867  1.00  0.65           H  
ATOM   1215  HA  ASN A  78     -34.592   4.629 -15.090  1.00  0.65           H  
ATOM   1216 1HB  ASN A  78     -32.632   6.956 -14.615  1.00  0.65           H  
ATOM   1217 2HB  ASN A  78     -33.715   6.764 -15.972  1.00  0.65           H  
ATOM   1218 1HD2 ASN A  78     -35.118   8.934 -13.205  1.00  0.65           H  
ATOM   1219 2HD2 ASN A  78     -33.519   8.872 -13.914  1.00  0.65           H  
ATOM   1220  N   LEU A  79     -31.662   5.066 -16.201  1.00  0.63           N  
ATOM   1221  CA  LEU A  79     -30.585   4.468 -16.975  1.00  0.63           C  
ATOM   1222  C   LEU A  79     -29.441   4.155 -15.993  1.00  0.63           C  
ATOM   1223  O   LEU A  79     -29.004   5.033 -15.234  1.00  0.63           O  
ATOM   1224  CB  LEU A  79     -30.127   5.435 -18.070  1.00  0.63           C  
ATOM   1225  CG  LEU A  79     -29.092   4.945 -19.063  1.00  0.63           C  
ATOM   1226  CD1 LEU A  79     -29.711   3.878 -19.896  1.00  0.63           C  
ATOM   1227  CD2 LEU A  79     -28.623   6.088 -19.945  1.00  0.63           C  
ATOM   1228  H   LEU A  79     -31.726   6.069 -16.125  1.00  0.63           H  
ATOM   1229  HA  LEU A  79     -30.930   3.538 -17.426  1.00  0.63           H  
ATOM   1230 1HB  LEU A  79     -31.000   5.751 -18.641  1.00  0.63           H  
ATOM   1231 2HB  LEU A  79     -29.721   6.300 -17.588  1.00  0.63           H  
ATOM   1232  HG  LEU A  79     -28.236   4.516 -18.531  1.00  0.63           H  
ATOM   1233 1HD1 LEU A  79     -28.986   3.541 -20.608  1.00  0.63           H  
ATOM   1234 2HD1 LEU A  79     -30.035   3.050 -19.262  1.00  0.63           H  
ATOM   1235 3HD1 LEU A  79     -30.570   4.284 -20.427  1.00  0.63           H  
ATOM   1236 1HD2 LEU A  79     -27.905   5.714 -20.631  1.00  0.63           H  
ATOM   1237 2HD2 LEU A  79     -29.469   6.509 -20.490  1.00  0.63           H  
ATOM   1238 3HD2 LEU A  79     -28.175   6.841 -19.363  1.00  0.63           H  
ATOM   1239  N   ASP A  80     -28.987   2.904 -15.978  1.00  0.61           N  
ATOM   1240  CA  ASP A  80     -27.938   2.474 -15.048  1.00  0.61           C  
ATOM   1241  C   ASP A  80     -26.539   2.843 -15.567  1.00  0.61           C  
ATOM   1242  O   ASP A  80     -26.416   3.438 -16.645  1.00  0.61           O  
ATOM   1243  CB  ASP A  80     -28.080   0.964 -14.820  1.00  0.61           C  
ATOM   1244  CG  ASP A  80     -27.756   0.169 -16.062  1.00  0.61           C  
ATOM   1245  OD1 ASP A  80     -27.100   0.739 -16.893  1.00  0.61           O  
ATOM   1246  OD2 ASP A  80     -28.210  -0.948 -16.232  1.00  0.61           O  
ATOM   1247  H   ASP A  80     -29.397   2.235 -16.612  1.00  0.61           H  
ATOM   1248  HA  ASP A  80     -28.103   2.971 -14.096  1.00  0.61           H  
ATOM   1249 1HB  ASP A  80     -27.434   0.649 -14.015  1.00  0.61           H  
ATOM   1250 2HB  ASP A  80     -29.105   0.745 -14.514  1.00  0.61           H  
ATOM   1251  N   GLY A  81     -25.472   2.466 -14.837  1.00  0.59           N  
ATOM   1252  CA  GLY A  81     -24.119   2.866 -15.232  1.00  0.59           C  
ATOM   1253  C   GLY A  81     -23.549   2.050 -16.381  1.00  0.59           C  
ATOM   1254  O   GLY A  81     -22.632   2.489 -17.083  1.00  0.59           O  
ATOM   1255  H   GLY A  81     -25.588   1.915 -13.986  1.00  0.59           H  
ATOM   1256 1HA  GLY A  81     -24.135   3.915 -15.517  1.00  0.59           H  
ATOM   1257 2HA  GLY A  81     -23.458   2.789 -14.370  1.00  0.59           H  
ATOM   1258  N   LEU A  82     -24.116   0.878 -16.623  1.00  0.57           N  
ATOM   1259  CA  LEU A  82     -23.605   0.031 -17.684  1.00  0.57           C  
ATOM   1260  C   LEU A  82     -24.189   0.477 -19.001  1.00  0.57           C  
ATOM   1261  O   LEU A  82     -23.462   0.679 -19.972  1.00  0.57           O  
ATOM   1262  CB  LEU A  82     -23.953  -1.431 -17.413  1.00  0.57           C  
ATOM   1263  CG  LEU A  82     -23.288  -2.021 -16.198  1.00  0.57           C  
ATOM   1264  CD1 LEU A  82     -23.800  -3.419 -15.949  1.00  0.57           C  
ATOM   1265  CD2 LEU A  82     -21.803  -2.052 -16.413  1.00  0.57           C  
ATOM   1266  H   LEU A  82     -24.909   0.577 -16.065  1.00  0.57           H  
ATOM   1267  HA  LEU A  82     -22.522   0.131 -17.731  1.00  0.57           H  
ATOM   1268 1HB  LEU A  82     -25.037  -1.508 -17.276  1.00  0.57           H  
ATOM   1269 2HB  LEU A  82     -23.670  -2.027 -18.283  1.00  0.57           H  
ATOM   1270  HG  LEU A  82     -23.524  -1.415 -15.347  1.00  0.57           H  
ATOM   1271 1HD1 LEU A  82     -23.315  -3.836 -15.061  1.00  0.57           H  
ATOM   1272 2HD1 LEU A  82     -24.879  -3.387 -15.792  1.00  0.57           H  
ATOM   1273 3HD1 LEU A  82     -23.577  -4.050 -16.809  1.00  0.57           H  
ATOM   1274 1HD2 LEU A  82     -21.339  -2.478 -15.538  1.00  0.57           H  
ATOM   1275 2HD2 LEU A  82     -21.578  -2.673 -17.279  1.00  0.57           H  
ATOM   1276 3HD2 LEU A  82     -21.423  -1.043 -16.579  1.00  0.57           H  
ATOM   1277  N   GLN A  83     -25.495   0.700 -19.029  1.00  0.56           N  
ATOM   1278  CA  GLN A  83     -26.147   1.120 -20.246  1.00  0.56           C  
ATOM   1279  C   GLN A  83     -25.639   2.499 -20.618  1.00  0.56           C  
ATOM   1280  O   GLN A  83     -25.358   2.765 -21.789  1.00  0.56           O  
ATOM   1281  CB  GLN A  83     -27.652   1.147 -20.049  1.00  0.56           C  
ATOM   1282  CG  GLN A  83     -28.288  -0.206 -19.859  1.00  0.56           C  
ATOM   1283  CD  GLN A  83     -29.776  -0.099 -19.552  1.00  0.56           C  
ATOM   1284  OE1 GLN A  83     -30.564   0.425 -20.354  1.00  0.56           O  
ATOM   1285  NE2 GLN A  83     -30.167  -0.583 -18.378  1.00  0.56           N  
ATOM   1286  H   GLN A  83     -26.063   0.555 -18.196  1.00  0.56           H  
ATOM   1287  HA  GLN A  83     -25.898   0.427 -21.044  1.00  0.56           H  
ATOM   1288 1HB  GLN A  83     -27.886   1.755 -19.172  1.00  0.56           H  
ATOM   1289 2HB  GLN A  83     -28.106   1.588 -20.919  1.00  0.56           H  
ATOM   1290 1HG  GLN A  83     -28.156  -0.799 -20.761  1.00  0.56           H  
ATOM   1291 2HG  GLN A  83     -27.803  -0.695 -19.010  1.00  0.56           H  
ATOM   1292 1HE2 GLN A  83     -31.123  -0.538 -18.105  1.00  0.56           H  
ATOM   1293 2HE2 GLN A  83     -29.469  -0.989 -17.730  1.00  0.56           H  
ATOM   1294  N   SER A  84     -25.459   3.369 -19.615  1.00  0.55           N  
ATOM   1295  CA  SER A  84     -24.954   4.698 -19.895  1.00  0.55           C  
ATOM   1296  C   SER A  84     -23.555   4.602 -20.486  1.00  0.55           C  
ATOM   1297  O   SER A  84     -23.274   5.244 -21.494  1.00  0.55           O  
ATOM   1298  CB  SER A  84     -24.984   5.552 -18.661  1.00  0.55           C  
ATOM   1299  OG  SER A  84     -24.530   6.850 -18.946  1.00  0.55           O  
ATOM   1300  H   SER A  84     -25.705   3.130 -18.650  1.00  0.55           H  
ATOM   1301  HA  SER A  84     -25.598   5.163 -20.639  1.00  0.55           H  
ATOM   1302 1HB  SER A  84     -26.007   5.600 -18.316  1.00  0.55           H  
ATOM   1303 2HB  SER A  84     -24.408   5.094 -17.870  1.00  0.55           H  
ATOM   1304  HG  SER A  84     -25.140   7.447 -18.467  1.00  0.55           H  
ATOM   1305  N   THR A  85     -22.680   3.772 -19.901  1.00  0.54           N  
ATOM   1306  CA  THR A  85     -21.336   3.632 -20.442  1.00  0.54           C  
ATOM   1307  C   THR A  85     -21.361   3.139 -21.872  1.00  0.54           C  
ATOM   1308  O   THR A  85     -20.623   3.650 -22.717  1.00  0.54           O  
ATOM   1309  CB  THR A  85     -20.486   2.674 -19.612  1.00  0.54           C  
ATOM   1310  OG1 THR A  85     -20.342   3.220 -18.332  1.00  0.54           O  
ATOM   1311  CG2 THR A  85     -19.124   2.472 -20.275  1.00  0.54           C  
ATOM   1312  H   THR A  85     -22.920   3.254 -19.055  1.00  0.54           H  
ATOM   1313  HA  THR A  85     -20.857   4.606 -20.420  1.00  0.54           H  
ATOM   1314  HB  THR A  85     -20.994   1.710 -19.531  1.00  0.54           H  
ATOM   1315  HG1 THR A  85     -21.203   3.145 -17.855  1.00  0.54           H  
ATOM   1316 1HG2 THR A  85     -18.524   1.801 -19.698  1.00  0.54           H  
ATOM   1317 2HG2 THR A  85     -19.268   2.050 -21.272  1.00  0.54           H  
ATOM   1318 3HG2 THR A  85     -18.623   3.416 -20.357  1.00  0.54           H  
ATOM   1319  N   ARG A  86     -22.207   2.156 -22.165  1.00  0.54           N  
ATOM   1320  CA  ARG A  86     -22.256   1.613 -23.510  1.00  0.54           C  
ATOM   1321  C   ARG A  86     -22.647   2.727 -24.492  1.00  0.54           C  
ATOM   1322  O   ARG A  86     -22.039   2.858 -25.561  1.00  0.54           O  
ATOM   1323  CB  ARG A  86     -23.286   0.493 -23.561  1.00  0.54           C  
ATOM   1324  CG  ARG A  86     -22.903  -0.781 -22.772  1.00  0.54           C  
ATOM   1325  CD  ARG A  86     -24.050  -1.739 -22.705  1.00  0.54           C  
ATOM   1326  NE  ARG A  86     -23.855  -2.836 -21.738  1.00  0.54           N  
ATOM   1327  CZ  ARG A  86     -24.831  -3.704 -21.395  1.00  0.54           C  
ATOM   1328  NH1 ARG A  86     -26.021  -3.609 -21.955  1.00  0.54           N  
ATOM   1329  NH2 ARG A  86     -24.603  -4.648 -20.499  1.00  0.54           N  
ATOM   1330  H   ARG A  86     -22.795   1.756 -21.432  1.00  0.54           H  
ATOM   1331  HA  ARG A  86     -21.272   1.223 -23.769  1.00  0.54           H  
ATOM   1332 1HB  ARG A  86     -24.228   0.855 -23.157  1.00  0.54           H  
ATOM   1333 2HB  ARG A  86     -23.460   0.207 -24.594  1.00  0.54           H  
ATOM   1334 1HG  ARG A  86     -22.071  -1.277 -23.274  1.00  0.54           H  
ATOM   1335 2HG  ARG A  86     -22.599  -0.522 -21.785  1.00  0.54           H  
ATOM   1336 1HD  ARG A  86     -24.944  -1.198 -22.420  1.00  0.54           H  
ATOM   1337 2HD  ARG A  86     -24.197  -2.180 -23.687  1.00  0.54           H  
ATOM   1338  HE  ARG A  86     -22.952  -2.931 -21.259  1.00  0.54           H  
ATOM   1339 1HH1 ARG A  86     -26.199  -2.888 -22.639  1.00  0.54           H  
ATOM   1340 2HH1 ARG A  86     -26.753  -4.257 -21.700  1.00  0.54           H  
ATOM   1341 1HH2 ARG A  86     -23.691  -4.727 -20.063  1.00  0.54           H  
ATOM   1342 2HH2 ARG A  86     -25.338  -5.291 -20.247  1.00  0.54           H  
ATOM   1343  N   LEU A  87     -23.615   3.573 -24.100  1.00  0.54           N  
ATOM   1344  CA  LEU A  87     -24.037   4.688 -24.943  1.00  0.54           C  
ATOM   1345  C   LEU A  87     -22.934   5.733 -25.089  1.00  0.54           C  
ATOM   1346  O   LEU A  87     -22.722   6.275 -26.178  1.00  0.54           O  
ATOM   1347  CB  LEU A  87     -25.284   5.348 -24.371  1.00  0.54           C  
ATOM   1348  CG  LEU A  87     -26.544   4.544 -24.425  1.00  0.54           C  
ATOM   1349  CD1 LEU A  87     -27.607   5.289 -23.664  1.00  0.54           C  
ATOM   1350  CD2 LEU A  87     -26.936   4.334 -25.871  1.00  0.54           C  
ATOM   1351  H   LEU A  87     -24.089   3.416 -23.208  1.00  0.54           H  
ATOM   1352  HA  LEU A  87     -24.275   4.297 -25.929  1.00  0.54           H  
ATOM   1353 1HB  LEU A  87     -25.096   5.629 -23.335  1.00  0.54           H  
ATOM   1354 2HB  LEU A  87     -25.472   6.217 -24.939  1.00  0.54           H  
ATOM   1355  HG  LEU A  87     -26.391   3.579 -23.942  1.00  0.54           H  
ATOM   1356 1HD1 LEU A  87     -28.537   4.723 -23.670  1.00  0.54           H  
ATOM   1357 2HD1 LEU A  87     -27.261   5.411 -22.659  1.00  0.54           H  
ATOM   1358 3HD1 LEU A  87     -27.768   6.266 -24.117  1.00  0.54           H  
ATOM   1359 1HD2 LEU A  87     -27.857   3.753 -25.917  1.00  0.54           H  
ATOM   1360 2HD2 LEU A  87     -27.090   5.302 -26.349  1.00  0.54           H  
ATOM   1361 3HD2 LEU A  87     -26.140   3.795 -26.386  1.00  0.54           H  
ATOM   1362  N   ILE A  88     -22.209   5.989 -24.007  1.00  0.55           N  
ATOM   1363  CA  ILE A  88     -21.104   6.928 -24.029  1.00  0.55           C  
ATOM   1364  C   ILE A  88     -20.021   6.462 -24.996  1.00  0.55           C  
ATOM   1365  O   ILE A  88     -19.508   7.246 -25.804  1.00  0.55           O  
ATOM   1366  CB  ILE A  88     -20.562   7.180 -22.608  1.00  0.55           C  
ATOM   1367  CG1 ILE A  88     -21.601   7.989 -21.775  1.00  0.55           C  
ATOM   1368  CG2 ILE A  88     -19.271   7.844 -22.660  1.00  0.55           C  
ATOM   1369  CD1 ILE A  88     -21.303   8.039 -20.278  1.00  0.55           C  
ATOM   1370  H   ILE A  88     -22.447   5.525 -23.129  1.00  0.55           H  
ATOM   1371  HA  ILE A  88     -21.489   7.876 -24.392  1.00  0.55           H  
ATOM   1372  HB  ILE A  88     -20.440   6.226 -22.106  1.00  0.55           H  
ATOM   1373 1HG1 ILE A  88     -21.624   9.013 -22.152  1.00  0.55           H  
ATOM   1374 2HG1 ILE A  88     -22.583   7.554 -21.913  1.00  0.55           H  
ATOM   1375 1HG2 ILE A  88     -18.899   8.004 -21.652  1.00  0.55           H  
ATOM   1376 2HG2 ILE A  88     -18.581   7.213 -23.210  1.00  0.55           H  
ATOM   1377 3HG2 ILE A  88     -19.384   8.779 -23.161  1.00  0.55           H  
ATOM   1378 1HD1 ILE A  88     -22.075   8.627 -19.771  1.00  0.55           H  
ATOM   1379 2HD1 ILE A  88     -21.303   7.026 -19.877  1.00  0.55           H  
ATOM   1380 3HD1 ILE A  88     -20.333   8.494 -20.109  1.00  0.55           H  
ATOM   1381  N   ARG A  89     -19.706   5.168 -24.956  1.00  0.56           N  
ATOM   1382  CA  ARG A  89     -18.724   4.651 -25.888  1.00  0.56           C  
ATOM   1383  C   ARG A  89     -19.256   4.750 -27.321  1.00  0.56           C  
ATOM   1384  O   ARG A  89     -18.508   5.080 -28.242  1.00  0.56           O  
ATOM   1385  CB  ARG A  89     -18.377   3.204 -25.578  1.00  0.56           C  
ATOM   1386  CG  ARG A  89     -17.657   2.969 -24.271  1.00  0.56           C  
ATOM   1387  CD  ARG A  89     -16.419   3.740 -24.197  1.00  0.56           C  
ATOM   1388  NE  ARG A  89     -15.631   3.363 -23.064  1.00  0.56           N  
ATOM   1389  CZ  ARG A  89     -14.713   4.122 -22.484  1.00  0.56           C  
ATOM   1390  NH1 ARG A  89     -14.481   5.341 -22.902  1.00  0.56           N  
ATOM   1391  NH2 ARG A  89     -14.075   3.586 -21.481  1.00  0.56           N  
ATOM   1392  H   ARG A  89     -20.142   4.557 -24.267  1.00  0.56           H  
ATOM   1393  HA  ARG A  89     -17.816   5.251 -25.805  1.00  0.56           H  
ATOM   1394 1HB  ARG A  89     -19.298   2.617 -25.547  1.00  0.56           H  
ATOM   1395 2HB  ARG A  89     -17.758   2.802 -26.377  1.00  0.56           H  
ATOM   1396 1HG  ARG A  89     -18.288   3.280 -23.446  1.00  0.56           H  
ATOM   1397 2HG  ARG A  89     -17.420   1.914 -24.165  1.00  0.56           H  
ATOM   1398 1HD  ARG A  89     -15.825   3.580 -25.096  1.00  0.56           H  
ATOM   1399 2HD  ARG A  89     -16.658   4.802 -24.105  1.00  0.56           H  
ATOM   1400  HE  ARG A  89     -15.745   2.427 -22.662  1.00  0.56           H  
ATOM   1401 1HH1 ARG A  89     -15.010   5.720 -23.702  1.00  0.56           H  
ATOM   1402 2HH1 ARG A  89     -13.807   5.929 -22.403  1.00  0.56           H  
ATOM   1403 1HH2 ARG A  89     -14.334   2.636 -21.214  1.00  0.56           H  
ATOM   1404 2HH2 ARG A  89     -13.335   4.045 -20.973  1.00  0.56           H  
ATOM   1405  N   ALA A  90     -20.564   4.517 -27.517  1.00  0.58           N  
ATOM   1406  CA  ALA A  90     -21.191   4.611 -28.840  1.00  0.58           C  
ATOM   1407  C   ALA A  90     -21.039   6.023 -29.419  1.00  0.58           C  
ATOM   1408  O   ALA A  90     -20.885   6.192 -30.629  1.00  0.58           O  
ATOM   1409  CB  ALA A  90     -22.656   4.215 -28.779  1.00  0.58           C  
ATOM   1410  H   ALA A  90     -21.142   4.220 -26.729  1.00  0.58           H  
ATOM   1411  HA  ALA A  90     -20.672   3.918 -29.502  1.00  0.58           H  
ATOM   1412 1HB  ALA A  90     -23.086   4.260 -29.777  1.00  0.58           H  
ATOM   1413 2HB  ALA A  90     -22.741   3.202 -28.388  1.00  0.58           H  
ATOM   1414 3HB  ALA A  90     -23.190   4.893 -28.133  1.00  0.58           H  
ATOM   1415  N   LEU A  91     -21.035   7.041 -28.546  1.00  0.61           N  
ATOM   1416  CA  LEU A  91     -20.860   8.437 -28.961  1.00  0.61           C  
ATOM   1417  C   LEU A  91     -19.486   8.666 -29.591  1.00  0.61           C  
ATOM   1418  O   LEU A  91     -19.279   9.660 -30.292  1.00  0.61           O  
ATOM   1419  CB  LEU A  91     -20.922   9.420 -27.774  1.00  0.61           C  
ATOM   1420  CG  LEU A  91     -22.232   9.616 -27.013  1.00  0.61           C  
ATOM   1421  CD1 LEU A  91     -21.957  10.486 -25.768  1.00  0.61           C  
ATOM   1422  CD2 LEU A  91     -23.240  10.302 -27.905  1.00  0.61           C  
ATOM   1423  H   LEU A  91     -21.211   6.831 -27.561  1.00  0.61           H  
ATOM   1424  HA  LEU A  91     -21.629   8.684 -29.689  1.00  0.61           H  
ATOM   1425 1HB  LEU A  91     -20.162   9.151 -27.060  1.00  0.61           H  
ATOM   1426 2HB  LEU A  91     -20.660  10.397 -28.162  1.00  0.61           H  
ATOM   1427  HG  LEU A  91     -22.612   8.659 -26.689  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  91     -22.879  10.631 -25.206  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  91     -21.221  10.002 -25.132  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  91     -21.574  11.441 -26.084  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  91     -24.167  10.455 -27.360  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  91     -22.844  11.268 -28.218  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  91     -23.430   9.684 -28.782  1.00  0.61           H  
ATOM   1434  N   GLY A  92     -18.521   7.795 -29.275  1.00  0.64           N  
ATOM   1435  CA  GLY A  92     -17.150   7.963 -29.714  1.00  0.64           C  
ATOM   1436  C   GLY A  92     -16.289   8.519 -28.585  1.00  0.64           C  
ATOM   1437  O   GLY A  92     -15.175   8.994 -28.815  1.00  0.64           O  
ATOM   1438  H   GLY A  92     -18.741   6.957 -28.743  1.00  0.64           H  
ATOM   1439 1HA  GLY A  92     -16.758   6.995 -30.030  1.00  0.64           H  
ATOM   1440 2HA  GLY A  92     -17.114   8.627 -30.575  1.00  0.64           H  
ATOM   1441  N   TYR A  93     -16.816   8.501 -27.361  1.00  0.66           N  
ATOM   1442  CA  TYR A  93     -16.070   9.008 -26.223  1.00  0.66           C  
ATOM   1443  C   TYR A  93     -15.083   7.952 -25.725  1.00  0.66           C  
ATOM   1444  O   TYR A  93     -15.494   6.858 -25.319  1.00  0.66           O  
ATOM   1445  CB  TYR A  93     -17.045   9.345 -25.128  1.00  0.66           C  
ATOM   1446  CG  TYR A  93     -16.493  10.014 -23.936  1.00  0.66           C  
ATOM   1447  CD1 TYR A  93     -16.193  11.368 -23.959  1.00  0.66           C  
ATOM   1448  CD2 TYR A  93     -16.297   9.281 -22.804  1.00  0.66           C  
ATOM   1449  CE1 TYR A  93     -15.713  11.978 -22.823  1.00  0.66           C  
ATOM   1450  CE2 TYR A  93     -15.835   9.869 -21.704  1.00  0.66           C  
ATOM   1451  CZ  TYR A  93     -15.544  11.213 -21.695  1.00  0.66           C  
ATOM   1452  OH  TYR A  93     -15.082  11.762 -20.544  1.00  0.66           O  
ATOM   1453  H   TYR A  93     -17.738   8.100 -27.186  1.00  0.66           H  
ATOM   1454  HA  TYR A  93     -15.515   9.896 -26.525  1.00  0.66           H  
ATOM   1455 1HB  TYR A  93     -17.854   9.928 -25.514  1.00  0.66           H  
ATOM   1456 2HB  TYR A  93     -17.477   8.420 -24.803  1.00  0.66           H  
ATOM   1457  HD1 TYR A  93     -16.347  11.946 -24.862  1.00  0.66           H  
ATOM   1458  HD2 TYR A  93     -16.518   8.217 -22.796  1.00  0.66           H  
ATOM   1459  HE1 TYR A  93     -15.481  13.041 -22.820  1.00  0.66           H  
ATOM   1460  HE2 TYR A  93     -15.678   9.274 -20.804  1.00  0.66           H  
ATOM   1461  HH  TYR A  93     -14.319  12.357 -20.708  1.00  0.66           H  
ATOM   1462  N   ASN A  94     -13.787   8.274 -25.751  1.00  0.67           N  
ATOM   1463  CA  ASN A  94     -12.759   7.303 -25.367  1.00  0.67           C  
ATOM   1464  C   ASN A  94     -11.995   7.629 -24.079  1.00  0.67           C  
ATOM   1465  O   ASN A  94     -10.946   7.041 -23.816  1.00  0.67           O  
ATOM   1466  CB  ASN A  94     -11.795   7.113 -26.515  1.00  0.67           C  
ATOM   1467  CG  ASN A  94     -12.451   6.433 -27.701  1.00  0.67           C  
ATOM   1468  OD1 ASN A  94     -12.654   5.213 -27.701  1.00  0.67           O  
ATOM   1469  ND2 ASN A  94     -12.794   7.204 -28.703  1.00  0.67           N  
ATOM   1470  H   ASN A  94     -13.511   9.188 -26.084  1.00  0.67           H  
ATOM   1471  HA  ASN A  94     -13.251   6.348 -25.200  1.00  0.67           H  
ATOM   1472 1HB  ASN A  94     -11.406   8.081 -26.832  1.00  0.67           H  
ATOM   1473 2HB  ASN A  94     -10.949   6.509 -26.185  1.00  0.67           H  
ATOM   1474 1HD2 ASN A  94     -13.239   6.813 -29.507  1.00  0.67           H  
ATOM   1475 2HD2 ASN A  94     -12.627   8.190 -28.662  1.00  0.67           H  
ATOM   1476  N   ALA A  95     -12.498   8.552 -23.270  1.00  0.67           N  
ATOM   1477  CA  ALA A  95     -11.809   8.850 -22.019  1.00  0.67           C  
ATOM   1478  C   ALA A  95     -12.062   7.700 -21.041  1.00  0.67           C  
ATOM   1479  O   ALA A  95     -13.049   6.983 -21.193  1.00  0.67           O  
ATOM   1480  CB  ALA A  95     -12.265  10.151 -21.416  1.00  0.67           C  
ATOM   1481  H   ALA A  95     -13.357   9.027 -23.512  1.00  0.67           H  
ATOM   1482  HA  ALA A  95     -10.755   8.935 -22.246  1.00  0.67           H  
ATOM   1483 1HB  ALA A  95     -11.724  10.354 -20.505  1.00  0.67           H  
ATOM   1484 2HB  ALA A  95     -12.106  10.972 -22.112  1.00  0.67           H  
ATOM   1485 3HB  ALA A  95     -13.264  10.069 -21.184  1.00  0.67           H  
ATOM   1486  N   PRO A  96     -11.182   7.436 -20.075  1.00  0.66           N  
ATOM   1487  CA  PRO A  96     -11.377   6.439 -19.040  1.00  0.66           C  
ATOM   1488  C   PRO A  96     -12.667   6.528 -18.226  1.00  0.66           C  
ATOM   1489  O   PRO A  96     -13.045   7.602 -17.743  1.00  0.66           O  
ATOM   1490  CB  PRO A  96     -10.191   6.697 -18.144  1.00  0.66           C  
ATOM   1491  CG  PRO A  96      -9.120   7.218 -19.091  1.00  0.66           C  
ATOM   1492  CD  PRO A  96      -9.849   8.056 -20.079  1.00  0.66           C  
ATOM   1493  HA  PRO A  96     -11.272   5.465 -19.501  1.00  0.66           H  
ATOM   1494 1HB  PRO A  96     -10.455   7.425 -17.363  1.00  0.66           H  
ATOM   1495 2HB  PRO A  96      -9.937   5.771 -17.639  1.00  0.66           H  
ATOM   1496 1HG  PRO A  96      -8.364   7.797 -18.557  1.00  0.66           H  
ATOM   1497 2HG  PRO A  96      -8.597   6.375 -19.560  1.00  0.66           H  
ATOM   1498 1HD  PRO A  96      -9.879   9.096 -19.767  1.00  0.66           H  
ATOM   1499 2HD  PRO A  96      -9.346   7.917 -21.043  1.00  0.66           H  
ATOM   1500  N   ILE A  97     -13.290   5.357 -18.037  1.00  0.65           N  
ATOM   1501  CA  ILE A  97     -14.518   5.219 -17.256  1.00  0.65           C  
ATOM   1502  C   ILE A  97     -14.314   4.174 -16.142  1.00  0.65           C  
ATOM   1503  O   ILE A  97     -13.870   3.038 -16.392  1.00  0.65           O  
ATOM   1504  CB  ILE A  97     -15.749   4.890 -18.139  1.00  0.65           C  
ATOM   1505  CG1 ILE A  97     -15.946   6.028 -19.193  1.00  0.65           C  
ATOM   1506  CG2 ILE A  97     -16.990   4.773 -17.258  1.00  0.65           C  
ATOM   1507  CD1 ILE A  97     -17.049   5.800 -20.190  1.00  0.65           C  
ATOM   1508  H   ILE A  97     -12.897   4.539 -18.490  1.00  0.65           H  
ATOM   1509  HA  ILE A  97     -14.726   6.172 -16.776  1.00  0.65           H  
ATOM   1510  HB  ILE A  97     -15.584   3.958 -18.674  1.00  0.65           H  
ATOM   1511 1HG1 ILE A  97     -16.128   6.943 -18.682  1.00  0.65           H  
ATOM   1512 2HG1 ILE A  97     -15.025   6.135 -19.758  1.00  0.65           H  
ATOM   1513 1HG2 ILE A  97     -17.858   4.547 -17.877  1.00  0.65           H  
ATOM   1514 2HG2 ILE A  97     -16.856   3.982 -16.526  1.00  0.65           H  
ATOM   1515 3HG2 ILE A  97     -17.151   5.717 -16.736  1.00  0.65           H  
ATOM   1516 1HD1 ILE A  97     -17.086   6.635 -20.879  1.00  0.65           H  
ATOM   1517 2HD1 ILE A  97     -16.858   4.889 -20.741  1.00  0.65           H  
ATOM   1518 3HD1 ILE A  97     -18.004   5.718 -19.665  1.00  0.65           H  
ATOM   1519  N   VAL A  98     -14.619   4.583 -14.917  1.00  0.65           N  
ATOM   1520  CA  VAL A  98     -14.410   3.764 -13.735  1.00  0.65           C  
ATOM   1521  C   VAL A  98     -15.730   3.409 -13.056  1.00  0.65           C  
ATOM   1522  O   VAL A  98     -16.517   4.298 -12.737  1.00  0.65           O  
ATOM   1523  CB  VAL A  98     -13.581   4.583 -12.739  1.00  0.65           C  
ATOM   1524  CG1 VAL A  98     -13.286   3.758 -11.474  1.00  0.65           C  
ATOM   1525  CG2 VAL A  98     -12.347   5.146 -13.443  1.00  0.65           C  
ATOM   1526  H   VAL A  98     -14.986   5.523 -14.802  1.00  0.65           H  
ATOM   1527  HA  VAL A  98     -13.887   2.855 -14.019  1.00  0.65           H  
ATOM   1528  HB  VAL A  98     -14.179   5.421 -12.417  1.00  0.65           H  
ATOM   1529 1HG1 VAL A  98     -12.736   4.361 -10.763  1.00  0.65           H  
ATOM   1530 2HG1 VAL A  98     -14.219   3.436 -11.020  1.00  0.65           H  
ATOM   1531 3HG1 VAL A  98     -12.698   2.888 -11.736  1.00  0.65           H  
ATOM   1532 1HG2 VAL A  98     -11.798   5.770 -12.762  1.00  0.65           H  
ATOM   1533 2HG2 VAL A  98     -11.720   4.359 -13.792  1.00  0.65           H  
ATOM   1534 3HG2 VAL A  98     -12.664   5.752 -14.291  1.00  0.65           H  
ATOM   1535  N   ALA A  99     -15.989   2.133 -12.826  1.00  0.70           N  
ATOM   1536  CA  ALA A  99     -17.223   1.784 -12.137  1.00  0.70           C  
ATOM   1537  C   ALA A  99     -17.100   2.085 -10.662  1.00  0.70           C  
ATOM   1538  O   ALA A  99     -16.046   1.853 -10.069  1.00  0.70           O  
ATOM   1539  CB  ALA A  99     -17.547   0.316 -12.265  1.00  0.70           C  
ATOM   1540  H   ALA A  99     -15.325   1.418 -13.114  1.00  0.70           H  
ATOM   1541  HA  ALA A  99     -18.034   2.379 -12.560  1.00  0.70           H  
ATOM   1542 1HB  ALA A  99     -18.460   0.109 -11.733  1.00  0.70           H  
ATOM   1543 2HB  ALA A  99     -17.650   0.015 -13.251  1.00  0.70           H  
ATOM   1544 3HB  ALA A  99     -16.755  -0.248 -11.824  1.00  0.70           H  
ATOM   1545  N   LEU A 100     -18.188   2.496 -10.046  1.00  0.81           N  
ATOM   1546  CA  LEU A 100     -18.245   2.566  -8.597  1.00  0.81           C  
ATOM   1547  C   LEU A 100     -19.348   1.598  -8.151  1.00  0.81           C  
ATOM   1548  O   LEU A 100     -20.521   1.829  -8.452  1.00  0.81           O  
ATOM   1549  CB  LEU A 100     -18.567   3.977  -8.101  1.00  0.81           C  
ATOM   1550  CG  LEU A 100     -17.677   5.143  -8.538  1.00  0.81           C  
ATOM   1551  CD1 LEU A 100     -18.294   6.440  -7.983  1.00  0.81           C  
ATOM   1552  CD2 LEU A 100     -16.293   4.944  -8.019  1.00  0.81           C  
ATOM   1553  H   LEU A 100     -19.002   2.744 -10.599  1.00  0.81           H  
ATOM   1554  HA  LEU A 100     -17.296   2.238  -8.171  1.00  0.81           H  
ATOM   1555 1HB  LEU A 100     -19.589   4.221  -8.383  1.00  0.81           H  
ATOM   1556 2HB  LEU A 100     -18.497   3.950  -7.025  1.00  0.81           H  
ATOM   1557  HG  LEU A 100     -17.652   5.210  -9.631  1.00  0.81           H  
ATOM   1558 1HD1 LEU A 100     -17.701   7.301  -8.258  1.00  0.81           H  
ATOM   1559 2HD1 LEU A 100     -19.305   6.558  -8.382  1.00  0.81           H  
ATOM   1560 3HD1 LEU A 100     -18.336   6.379  -6.896  1.00  0.81           H  
ATOM   1561 1HD2 LEU A 100     -15.672   5.773  -8.300  1.00  0.81           H  
ATOM   1562 2HD2 LEU A 100     -16.331   4.883  -6.950  1.00  0.81           H  
ATOM   1563 3HD2 LEU A 100     -15.890   4.026  -8.430  1.00  0.81           H  
ATOM   1564  N   THR A 101     -18.991   0.512  -7.481  1.00  0.98           N  
ATOM   1565  CA  THR A 101     -20.017  -0.457  -7.093  1.00  0.98           C  
ATOM   1566  C   THR A 101     -19.888  -0.824  -5.626  1.00  0.98           C  
ATOM   1567  O   THR A 101     -18.791  -1.082  -5.152  1.00  0.98           O  
ATOM   1568  CB  THR A 101     -19.891  -1.730  -7.942  1.00  0.98           C  
ATOM   1569  OG1 THR A 101     -19.975  -1.388  -9.319  1.00  0.98           O  
ATOM   1570  CG2 THR A 101     -21.013  -2.710  -7.649  1.00  0.98           C  
ATOM   1571  H   THR A 101     -18.003   0.349  -7.264  1.00  0.98           H  
ATOM   1572  HA  THR A 101     -21.004  -0.019  -7.247  1.00  0.98           H  
ATOM   1573  HB  THR A 101     -18.940  -2.191  -7.734  1.00  0.98           H  
ATOM   1574  HG1 THR A 101     -19.129  -1.040  -9.611  1.00  0.98           H  
ATOM   1575 1HG2 THR A 101     -20.895  -3.594  -8.275  1.00  0.98           H  
ATOM   1576 2HG2 THR A 101     -20.985  -3.005  -6.615  1.00  0.98           H  
ATOM   1577 3HG2 THR A 101     -21.970  -2.236  -7.867  1.00  0.98           H  
ATOM   1578  N   ALA A 102     -20.982  -0.855  -4.884  1.00  1.21           N  
ATOM   1579  CA  ALA A 102     -20.841  -1.280  -3.493  1.00  1.21           C  
ATOM   1580  C   ALA A 102     -20.318  -2.693  -3.459  1.00  1.21           C  
ATOM   1581  O   ALA A 102     -20.762  -3.521  -4.238  1.00  1.21           O  
ATOM   1582  CB  ALA A 102     -22.167  -1.190  -2.760  1.00  1.21           C  
ATOM   1583  H   ALA A 102     -21.883  -0.615  -5.275  1.00  1.21           H  
ATOM   1584  HA  ALA A 102     -20.107  -0.662  -3.002  1.00  1.21           H  
ATOM   1585 1HB  ALA A 102     -22.027  -1.508  -1.729  1.00  1.21           H  
ATOM   1586 2HB  ALA A 102     -22.520  -0.160  -2.775  1.00  1.21           H  
ATOM   1587 3HB  ALA A 102     -22.898  -1.834  -3.244  1.00  1.21           H  
ATOM   1588  N   PHE A 103     -19.421  -2.980  -2.532  1.00  1.41           N  
ATOM   1589  CA  PHE A 103     -18.884  -4.339  -2.352  1.00  1.41           C  
ATOM   1590  C   PHE A 103     -18.057  -4.784  -3.620  1.00  1.41           C  
ATOM   1591  O   PHE A 103     -17.032  -4.143  -3.847  1.00  1.41           O  
ATOM   1592  CB  PHE A 103     -20.019  -5.267  -1.911  1.00  1.41           C  
ATOM   1593  CG  PHE A 103     -20.642  -4.851  -0.628  1.00  1.41           C  
ATOM   1594  CD1 PHE A 103     -21.873  -4.220  -0.637  1.00  1.41           C  
ATOM   1595  CD2 PHE A 103     -20.012  -5.067   0.582  1.00  1.41           C  
ATOM   1596  CE1 PHE A 103     -22.467  -3.809   0.535  1.00  1.41           C  
ATOM   1597  CE2 PHE A 103     -20.604  -4.659   1.764  1.00  1.41           C  
ATOM   1598  CZ  PHE A 103     -21.834  -4.028   1.738  1.00  1.41           C  
ATOM   1599  H   PHE A 103     -19.071  -2.217  -1.945  1.00  1.41           H  
ATOM   1600  HA  PHE A 103     -18.185  -4.309  -1.516  1.00  1.41           H  
ATOM   1601 1HB  PHE A 103     -20.804  -5.327  -2.647  1.00  1.41           H  
ATOM   1602 2HB  PHE A 103     -19.613  -6.255  -1.733  1.00  1.41           H  
ATOM   1603  HD1 PHE A 103     -22.372  -4.049  -1.593  1.00  1.41           H  
ATOM   1604  HD2 PHE A 103     -19.041  -5.562   0.599  1.00  1.41           H  
ATOM   1605  HE1 PHE A 103     -23.438  -3.313   0.510  1.00  1.41           H  
ATOM   1606  HE2 PHE A 103     -20.101  -4.833   2.715  1.00  1.41           H  
ATOM   1607  HZ  PHE A 103     -22.301  -3.706   2.668  1.00  1.41           H  
ATOM   1608  N   SER A 104     -18.374  -5.810  -4.481  1.00  1.51           N  
ATOM   1609  CA  SER A 104     -19.445  -6.824  -4.599  1.00  1.51           C  
ATOM   1610  C   SER A 104     -18.876  -8.142  -5.130  1.00  1.51           C  
ATOM   1611  O   SER A 104     -18.476  -9.002  -4.343  1.00  1.51           O  
ATOM   1612  CB  SER A 104     -20.578  -6.362  -5.505  1.00  1.51           C  
ATOM   1613  OG  SER A 104     -20.098  -6.005  -6.765  1.00  1.51           O  
ATOM   1614  H   SER A 104     -17.697  -5.899  -5.222  1.00  1.51           H  
ATOM   1615  HA  SER A 104     -19.854  -7.089  -3.649  1.00  1.51           H  
ATOM   1616 1HB  SER A 104     -21.268  -7.197  -5.622  1.00  1.51           H  
ATOM   1617 2HB  SER A 104     -21.137  -5.580  -5.079  1.00  1.51           H  
ATOM   1618  HG  SER A 104     -19.706  -5.126  -6.645  1.00  1.51           H  
ATOM   1619  N   GLU A 105     -18.866  -8.312  -6.455  1.00  1.45           N  
ATOM   1620  CA  GLU A 105     -18.444  -9.578  -7.049  1.00  1.45           C  
ATOM   1621  C   GLU A 105     -17.784  -9.483  -8.423  1.00  1.45           C  
ATOM   1622  O   GLU A 105     -17.939  -8.505  -9.162  1.00  1.45           O  
ATOM   1623  CB  GLU A 105     -19.643 -10.525  -7.138  1.00  1.45           C  
ATOM   1624  CG  GLU A 105     -20.790 -10.055  -8.018  1.00  1.45           C  
ATOM   1625  CD  GLU A 105     -21.964 -11.031  -8.005  1.00  1.45           C  
ATOM   1626  OE1 GLU A 105     -21.921 -11.958  -7.233  1.00  1.45           O  
ATOM   1627  OE2 GLU A 105     -22.881 -10.858  -8.774  1.00  1.45           O  
ATOM   1628  H   GLU A 105     -19.190  -7.547  -7.029  1.00  1.45           H  
ATOM   1629  HA  GLU A 105     -17.714 -10.028  -6.374  1.00  1.45           H  
ATOM   1630 1HB  GLU A 105     -19.313 -11.489  -7.524  1.00  1.45           H  
ATOM   1631 2HB  GLU A 105     -20.041 -10.696  -6.138  1.00  1.45           H  
ATOM   1632 1HG  GLU A 105     -21.129  -9.084  -7.660  1.00  1.45           H  
ATOM   1633 2HG  GLU A 105     -20.429  -9.929  -9.025  1.00  1.45           H  
ATOM   1634  N   GLU A 106     -17.100 -10.566  -8.784  1.00  1.27           N  
ATOM   1635  CA  GLU A 106     -16.416 -10.690 -10.064  1.00  1.27           C  
ATOM   1636  C   GLU A 106     -17.369 -10.555 -11.246  1.00  1.27           C  
ATOM   1637  O   GLU A 106     -16.978 -10.056 -12.300  1.00  1.27           O  
ATOM   1638  CB  GLU A 106     -15.684 -12.031 -10.133  1.00  1.27           C  
ATOM   1639  CG  GLU A 106     -14.485 -12.134  -9.193  1.00  1.27           C  
ATOM   1640  CD  GLU A 106     -13.797 -13.484  -9.236  1.00  1.27           C  
ATOM   1641  OE1 GLU A 106     -14.311 -14.378  -9.867  1.00  1.27           O  
ATOM   1642  OE2 GLU A 106     -12.755 -13.614  -8.635  1.00  1.27           O  
ATOM   1643  H   GLU A 106     -17.034 -11.331  -8.124  1.00  1.27           H  
ATOM   1644  HA  GLU A 106     -15.676  -9.892 -10.132  1.00  1.27           H  
ATOM   1645 1HB  GLU A 106     -16.378 -12.836  -9.887  1.00  1.27           H  
ATOM   1646 2HB  GLU A 106     -15.333 -12.202 -11.151  1.00  1.27           H  
ATOM   1647 1HG  GLU A 106     -13.763 -11.362  -9.461  1.00  1.27           H  
ATOM   1648 2HG  GLU A 106     -14.823 -11.937  -8.177  1.00  1.27           H  
ATOM   1649  N   SER A 107     -18.614 -11.010 -11.093  1.00  1.04           N  
ATOM   1650  CA  SER A 107     -19.571 -10.901 -12.188  1.00  1.04           C  
ATOM   1651  C   SER A 107     -19.822  -9.433 -12.530  1.00  1.04           C  
ATOM   1652  O   SER A 107     -19.913  -9.073 -13.704  1.00  1.04           O  
ATOM   1653  CB  SER A 107     -20.879 -11.581 -11.839  1.00  1.04           C  
ATOM   1654  OG  SER A 107     -20.713 -12.970 -11.712  1.00  1.04           O  
ATOM   1655  H   SER A 107     -18.894 -11.417 -10.211  1.00  1.04           H  
ATOM   1656  HA  SER A 107     -19.150 -11.391 -13.066  1.00  1.04           H  
ATOM   1657 1HB  SER A 107     -21.263 -11.173 -10.910  1.00  1.04           H  
ATOM   1658 2HB  SER A 107     -21.616 -11.368 -12.612  1.00  1.04           H  
ATOM   1659  HG  SER A 107     -21.549 -13.301 -11.365  1.00  1.04           H  
ATOM   1660  N   ASN A 108     -19.908  -8.568 -11.514  1.00  0.84           N  
ATOM   1661  CA  ASN A 108     -20.133  -7.152 -11.774  1.00  0.84           C  
ATOM   1662  C   ASN A 108     -18.918  -6.552 -12.449  1.00  0.84           C  
ATOM   1663  O   ASN A 108     -19.038  -5.703 -13.336  1.00  0.84           O  
ATOM   1664  CB  ASN A 108     -20.471  -6.416 -10.498  1.00  0.84           C  
ATOM   1665  CG  ASN A 108     -21.872  -6.700 -10.038  1.00  0.84           C  
ATOM   1666  OD1 ASN A 108     -22.734  -7.054 -10.851  1.00  0.84           O  
ATOM   1667  ND2 ASN A 108     -22.126  -6.560  -8.768  1.00  0.84           N  
ATOM   1668  H   ASN A 108     -19.805  -8.893 -10.559  1.00  0.84           H  
ATOM   1669  HA  ASN A 108     -20.972  -7.054 -12.467  1.00  0.84           H  
ATOM   1670 1HB  ASN A 108     -19.773  -6.708  -9.711  1.00  0.84           H  
ATOM   1671 2HB  ASN A 108     -20.360  -5.343 -10.652  1.00  0.84           H  
ATOM   1672 1HD2 ASN A 108     -23.043  -6.746  -8.420  1.00  0.84           H  
ATOM   1673 2HD2 ASN A 108     -21.399  -6.292  -8.132  1.00  0.84           H  
ATOM   1674  N   VAL A 109     -17.738  -7.048 -12.088  1.00  0.71           N  
ATOM   1675  CA  VAL A 109     -16.534  -6.536 -12.715  1.00  0.71           C  
ATOM   1676  C   VAL A 109     -16.560  -6.911 -14.188  1.00  0.71           C  
ATOM   1677  O   VAL A 109     -16.312  -6.075 -15.060  1.00  0.71           O  
ATOM   1678  CB  VAL A 109     -15.268  -7.133 -12.088  1.00  0.71           C  
ATOM   1679  CG1 VAL A 109     -14.062  -6.669 -12.884  1.00  0.71           C  
ATOM   1680  CG2 VAL A 109     -15.173  -6.744 -10.643  1.00  0.71           C  
ATOM   1681  H   VAL A 109     -17.689  -7.740 -11.336  1.00  0.71           H  
ATOM   1682  HA  VAL A 109     -16.511  -5.456 -12.625  1.00  0.71           H  
ATOM   1683  HB  VAL A 109     -15.309  -8.213 -12.163  1.00  0.71           H  
ATOM   1684 1HG1 VAL A 109     -13.159  -7.106 -12.464  1.00  0.71           H  
ATOM   1685 2HG1 VAL A 109     -14.170  -6.985 -13.923  1.00  0.71           H  
ATOM   1686 3HG1 VAL A 109     -13.997  -5.579 -12.839  1.00  0.71           H  
ATOM   1687 1HG2 VAL A 109     -14.279  -7.181 -10.205  1.00  0.71           H  
ATOM   1688 2HG2 VAL A 109     -15.121  -5.685 -10.576  1.00  0.71           H  
ATOM   1689 3HG2 VAL A 109     -16.051  -7.102 -10.110  1.00  0.71           H  
ATOM   1690  N   LYS A 110     -16.901  -8.172 -14.461  1.00  0.63           N  
ATOM   1691  CA  LYS A 110     -16.966  -8.691 -15.816  1.00  0.63           C  
ATOM   1692  C   LYS A 110     -17.917  -7.853 -16.666  1.00  0.63           C  
ATOM   1693  O   LYS A 110     -17.518  -7.357 -17.722  1.00  0.63           O  
ATOM   1694  CB  LYS A 110     -17.397 -10.167 -15.767  1.00  0.63           C  
ATOM   1695  CG  LYS A 110     -17.468 -10.939 -17.096  1.00  0.63           C  
ATOM   1696  CD  LYS A 110     -17.871 -12.404 -16.807  1.00  0.63           C  
ATOM   1697  CE  LYS A 110     -17.779 -13.341 -18.032  1.00  0.63           C  
ATOM   1698  NZ  LYS A 110     -18.795 -13.045 -19.082  1.00  0.63           N  
ATOM   1699  H   LYS A 110     -17.097  -8.804 -13.686  1.00  0.63           H  
ATOM   1700  HA  LYS A 110     -15.973  -8.629 -16.261  1.00  0.63           H  
ATOM   1701 1HB  LYS A 110     -16.727 -10.709 -15.100  1.00  0.63           H  
ATOM   1702 2HB  LYS A 110     -18.386 -10.227 -15.328  1.00  0.63           H  
ATOM   1703 1HG  LYS A 110     -18.223 -10.481 -17.740  1.00  0.63           H  
ATOM   1704 2HG  LYS A 110     -16.509 -10.912 -17.610  1.00  0.63           H  
ATOM   1705 1HD  LYS A 110     -17.229 -12.796 -16.019  1.00  0.63           H  
ATOM   1706 2HD  LYS A 110     -18.898 -12.413 -16.443  1.00  0.63           H  
ATOM   1707 1HE  LYS A 110     -16.787 -13.261 -18.472  1.00  0.63           H  
ATOM   1708 2HE  LYS A 110     -17.930 -14.362 -17.684  1.00  0.63           H  
ATOM   1709 1HZ  LYS A 110     -18.690 -13.694 -19.841  1.00  0.63           H  
ATOM   1710 2HZ  LYS A 110     -19.722 -13.120 -18.703  1.00  0.63           H  
ATOM   1711 3HZ  LYS A 110     -18.653 -12.103 -19.448  1.00  0.63           H  
ATOM   1712  N   GLU A 111     -19.144  -7.610 -16.178  1.00  0.59           N  
ATOM   1713  CA  GLU A 111     -20.096  -6.820 -16.961  1.00  0.59           C  
ATOM   1714  C   GLU A 111     -19.599  -5.398 -17.205  1.00  0.59           C  
ATOM   1715  O   GLU A 111     -19.808  -4.822 -18.285  1.00  0.59           O  
ATOM   1716  CB  GLU A 111     -21.477  -6.767 -16.296  1.00  0.59           C  
ATOM   1717  CG  GLU A 111     -22.264  -8.088 -16.332  1.00  0.59           C  
ATOM   1718  CD  GLU A 111     -23.674  -7.975 -15.754  1.00  0.59           C  
ATOM   1719  OE1 GLU A 111     -24.012  -6.936 -15.238  1.00  0.59           O  
ATOM   1720  OE2 GLU A 111     -24.411  -8.931 -15.850  1.00  0.59           O  
ATOM   1721  H   GLU A 111     -19.421  -8.014 -15.281  1.00  0.59           H  
ATOM   1722  HA  GLU A 111     -20.210  -7.305 -17.932  1.00  0.59           H  
ATOM   1723 1HB  GLU A 111     -21.356  -6.480 -15.247  1.00  0.59           H  
ATOM   1724 2HB  GLU A 111     -22.080  -6.001 -16.776  1.00  0.59           H  
ATOM   1725 1HG  GLU A 111     -22.330  -8.428 -17.364  1.00  0.59           H  
ATOM   1726 2HG  GLU A 111     -21.704  -8.836 -15.768  1.00  0.59           H  
ATOM   1727  N   CYS A 112     -18.927  -4.820 -16.217  1.00  0.57           N  
ATOM   1728  CA  CYS A 112     -18.418  -3.480 -16.391  1.00  0.57           C  
ATOM   1729  C   CYS A 112     -17.365  -3.433 -17.477  1.00  0.57           C  
ATOM   1730  O   CYS A 112     -17.391  -2.542 -18.336  1.00  0.57           O  
ATOM   1731  CB  CYS A 112     -17.821  -2.985 -15.091  1.00  0.57           C  
ATOM   1732  SG  CYS A 112     -19.031  -2.698 -13.844  1.00  0.57           S  
ATOM   1733  H   CYS A 112     -18.787  -5.302 -15.325  1.00  0.57           H  
ATOM   1734  HA  CYS A 112     -19.229  -2.827 -16.678  1.00  0.57           H  
ATOM   1735 1HB  CYS A 112     -17.107  -3.711 -14.711  1.00  0.57           H  
ATOM   1736 2HB  CYS A 112     -17.285  -2.060 -15.261  1.00  0.57           H  
ATOM   1737  HG  CYS A 112     -19.291  -4.011 -13.633  1.00  0.57           H  
ATOM   1738  N   MET A 113     -16.481  -4.430 -17.502  1.00  0.56           N  
ATOM   1739  CA  MET A 113     -15.419  -4.397 -18.490  1.00  0.56           C  
ATOM   1740  C   MET A 113     -15.991  -4.689 -19.883  1.00  0.56           C  
ATOM   1741  O   MET A 113     -15.618  -4.045 -20.866  1.00  0.56           O  
ATOM   1742  CB  MET A 113     -14.330  -5.403 -18.115  1.00  0.56           C  
ATOM   1743  CG  MET A 113     -13.588  -5.087 -16.775  1.00  0.56           C  
ATOM   1744  SD  MET A 113     -12.786  -3.467 -16.705  1.00  0.56           S  
ATOM   1745  CE  MET A 113     -14.026  -2.559 -15.768  1.00  0.56           C  
ATOM   1746  H   MET A 113     -16.514  -5.167 -16.793  1.00  0.56           H  
ATOM   1747  HA  MET A 113     -14.985  -3.397 -18.506  1.00  0.56           H  
ATOM   1748 1HB  MET A 113     -14.782  -6.393 -18.016  1.00  0.56           H  
ATOM   1749 2HB  MET A 113     -13.590  -5.454 -18.911  1.00  0.56           H  
ATOM   1750 1HG  MET A 113     -14.298  -5.131 -15.967  1.00  0.56           H  
ATOM   1751 2HG  MET A 113     -12.834  -5.851 -16.596  1.00  0.56           H  
ATOM   1752 1HE  MET A 113     -13.711  -1.533 -15.638  1.00  0.56           H  
ATOM   1753 2HE  MET A 113     -14.950  -2.580 -16.309  1.00  0.56           H  
ATOM   1754 3HE  MET A 113     -14.165  -3.026 -14.797  1.00  0.56           H  
ATOM   1755  N   GLU A 114     -16.966  -5.604 -19.964  1.00  0.56           N  
ATOM   1756  CA  GLU A 114     -17.599  -5.961 -21.238  1.00  0.56           C  
ATOM   1757  C   GLU A 114     -18.365  -4.786 -21.840  1.00  0.56           C  
ATOM   1758  O   GLU A 114     -18.479  -4.662 -23.060  1.00  0.56           O  
ATOM   1759  CB  GLU A 114     -18.511  -7.177 -21.075  1.00  0.56           C  
ATOM   1760  CG  GLU A 114     -17.749  -8.474 -20.826  1.00  0.56           C  
ATOM   1761  CD  GLU A 114     -18.623  -9.672 -20.600  1.00  0.56           C  
ATOM   1762  OE1 GLU A 114     -19.823  -9.559 -20.648  1.00  0.56           O  
ATOM   1763  OE2 GLU A 114     -18.070 -10.723 -20.359  1.00  0.56           O  
ATOM   1764  H   GLU A 114     -17.252  -6.102 -19.120  1.00  0.56           H  
ATOM   1765  HA  GLU A 114     -16.810  -6.233 -21.939  1.00  0.56           H  
ATOM   1766 1HB  GLU A 114     -19.181  -7.013 -20.229  1.00  0.56           H  
ATOM   1767 2HB  GLU A 114     -19.125  -7.300 -21.965  1.00  0.56           H  
ATOM   1768 1HG  GLU A 114     -17.117  -8.669 -21.691  1.00  0.56           H  
ATOM   1769 2HG  GLU A 114     -17.095  -8.343 -19.970  1.00  0.56           H  
ATOM   1770  N   SER A 115     -18.844  -3.897 -20.973  1.00  0.57           N  
ATOM   1771  CA  SER A 115     -19.591  -2.715 -21.365  1.00  0.57           C  
ATOM   1772  C   SER A 115     -18.705  -1.565 -21.820  1.00  0.57           C  
ATOM   1773  O   SER A 115     -19.208  -0.529 -22.264  1.00  0.57           O  
ATOM   1774  CB  SER A 115     -20.445  -2.261 -20.217  1.00  0.57           C  
ATOM   1775  OG  SER A 115     -21.411  -3.228 -19.941  1.00  0.57           O  
ATOM   1776  H   SER A 115     -18.741  -4.084 -19.975  1.00  0.57           H  
ATOM   1777  HA  SER A 115     -20.241  -2.990 -22.195  1.00  0.57           H  
ATOM   1778 1HB  SER A 115     -19.823  -2.099 -19.334  1.00  0.57           H  
ATOM   1779 2HB  SER A 115     -20.917  -1.317 -20.457  1.00  0.57           H  
ATOM   1780  HG  SER A 115     -20.974  -3.843 -19.293  1.00  0.57           H  
ATOM   1781  N   GLY A 116     -17.388  -1.724 -21.708  1.00  0.58           N  
ATOM   1782  CA  GLY A 116     -16.485  -0.664 -22.100  1.00  0.58           C  
ATOM   1783  C   GLY A 116     -15.859   0.124 -20.954  1.00  0.58           C  
ATOM   1784  O   GLY A 116     -15.292   1.191 -21.206  1.00  0.58           O  
ATOM   1785  H   GLY A 116     -16.990  -2.597 -21.361  1.00  0.58           H  
ATOM   1786 1HA  GLY A 116     -15.686  -1.105 -22.696  1.00  0.58           H  
ATOM   1787 2HA  GLY A 116     -17.012   0.021 -22.757  1.00  0.58           H  
ATOM   1788  N   MET A 117     -15.983  -0.336 -19.700  1.00  0.60           N  
ATOM   1789  CA  MET A 117     -15.337   0.393 -18.607  1.00  0.60           C  
ATOM   1790  C   MET A 117     -13.871  -0.009 -18.519  1.00  0.60           C  
ATOM   1791  O   MET A 117     -13.473  -1.079 -18.978  1.00  0.60           O  
ATOM   1792  CB  MET A 117     -16.056   0.239 -17.278  1.00  0.60           C  
ATOM   1793  CG  MET A 117     -17.414   0.897 -17.269  1.00  0.60           C  
ATOM   1794  SD  MET A 117     -18.179   0.837 -15.709  1.00  0.60           S  
ATOM   1795  CE  MET A 117     -19.603   1.858 -15.871  1.00  0.60           C  
ATOM   1796  H   MET A 117     -16.483  -1.199 -19.486  1.00  0.60           H  
ATOM   1797  HA  MET A 117     -15.356   1.457 -18.843  1.00  0.60           H  
ATOM   1798 1HB  MET A 117     -16.182  -0.794 -17.052  1.00  0.60           H  
ATOM   1799 2HB  MET A 117     -15.453   0.682 -16.479  1.00  0.60           H  
ATOM   1800 1HG  MET A 117     -17.337   1.925 -17.588  1.00  0.60           H  
ATOM   1801 2HG  MET A 117     -18.054   0.364 -17.970  1.00  0.60           H  
ATOM   1802 1HE  MET A 117     -20.132   1.919 -14.937  1.00  0.60           H  
ATOM   1803 2HE  MET A 117     -19.289   2.860 -16.152  1.00  0.60           H  
ATOM   1804 3HE  MET A 117     -20.256   1.439 -16.631  1.00  0.60           H  
ATOM   1805  N   ASN A 118     -13.063   0.884 -17.972  1.00  0.63           N  
ATOM   1806  CA  ASN A 118     -11.624   0.691 -17.862  1.00  0.63           C  
ATOM   1807  C   ASN A 118     -11.177   0.175 -16.497  1.00  0.63           C  
ATOM   1808  O   ASN A 118     -10.178  -0.541 -16.393  1.00  0.63           O  
ATOM   1809  CB  ASN A 118     -10.974   2.018 -18.153  1.00  0.63           C  
ATOM   1810  CG  ASN A 118     -11.268   2.448 -19.528  1.00  0.63           C  
ATOM   1811  OD1 ASN A 118     -12.121   3.332 -19.692  1.00  0.63           O  
ATOM   1812  ND2 ASN A 118     -10.613   1.880 -20.509  1.00  0.63           N  
ATOM   1813  H   ASN A 118     -13.457   1.740 -17.600  1.00  0.63           H  
ATOM   1814  HA  ASN A 118     -11.316  -0.043 -18.608  1.00  0.63           H  
ATOM   1815 1HB  ASN A 118     -11.325   2.776 -17.445  1.00  0.63           H  
ATOM   1816 2HB  ASN A 118      -9.900   1.926 -18.040  1.00  0.63           H  
ATOM   1817 1HD2 ASN A 118     -10.791   2.150 -21.457  1.00  0.63           H  
ATOM   1818 2HD2 ASN A 118      -9.935   1.169 -20.312  1.00  0.63           H  
ATOM   1819  N   GLU A 119     -11.919   0.552 -15.462  1.00  0.67           N  
ATOM   1820  CA  GLU A 119     -11.565   0.236 -14.076  1.00  0.67           C  
ATOM   1821  C   GLU A 119     -12.808   0.035 -13.214  1.00  0.67           C  
ATOM   1822  O   GLU A 119     -13.914   0.402 -13.619  1.00  0.67           O  
ATOM   1823  CB  GLU A 119     -10.682   1.354 -13.533  1.00  0.67           C  
ATOM   1824  CG  GLU A 119     -10.148   1.256 -12.138  1.00  0.67           C  
ATOM   1825  CD  GLU A 119      -9.239   0.115 -11.897  1.00  0.67           C  
ATOM   1826  OE1 GLU A 119      -9.738  -0.968 -11.712  1.00  0.67           O  
ATOM   1827  OE2 GLU A 119      -8.035   0.334 -11.875  1.00  0.67           O  
ATOM   1828  H   GLU A 119     -12.720   1.153 -15.653  1.00  0.67           H  
ATOM   1829  HA  GLU A 119     -10.996  -0.695 -14.069  1.00  0.67           H  
ATOM   1830 1HB  GLU A 119      -9.819   1.433 -14.169  1.00  0.67           H  
ATOM   1831 2HB  GLU A 119     -11.217   2.269 -13.608  1.00  0.67           H  
ATOM   1832 1HG  GLU A 119      -9.579   2.146 -12.031  1.00  0.67           H  
ATOM   1833 2HG  GLU A 119     -10.939   1.286 -11.394  1.00  0.67           H  
ATOM   1834  N   PHE A 120     -12.623  -0.628 -12.071  1.00  0.71           N  
ATOM   1835  CA  PHE A 120     -13.722  -0.921 -11.150  1.00  0.71           C  
ATOM   1836  C   PHE A 120     -13.366  -0.730  -9.668  1.00  0.71           C  
ATOM   1837  O   PHE A 120     -12.534  -1.465  -9.129  1.00  0.71           O  
ATOM   1838  CB  PHE A 120     -14.126  -2.385 -11.363  1.00  0.71           C  
ATOM   1839  CG  PHE A 120     -15.320  -2.887 -10.625  1.00  0.71           C  
ATOM   1840  CD1 PHE A 120     -16.521  -3.029 -11.273  1.00  0.71           C  
ATOM   1841  CD2 PHE A 120     -15.244  -3.238  -9.288  1.00  0.71           C  
ATOM   1842  CE1 PHE A 120     -17.624  -3.533 -10.623  1.00  0.71           C  
ATOM   1843  CE2 PHE A 120     -16.349  -3.739  -8.634  1.00  0.71           C  
ATOM   1844  CZ  PHE A 120     -17.535  -3.894  -9.313  1.00  0.71           C  
ATOM   1845  H   PHE A 120     -11.662  -0.903 -11.832  1.00  0.71           H  
ATOM   1846  HA  PHE A 120     -14.549  -0.257 -11.383  1.00  0.71           H  
ATOM   1847 1HB  PHE A 120     -14.314  -2.537 -12.422  1.00  0.71           H  
ATOM   1848 2HB  PHE A 120     -13.283  -3.023 -11.099  1.00  0.71           H  
ATOM   1849  HD1 PHE A 120     -16.581  -2.751 -12.319  1.00  0.71           H  
ATOM   1850  HD2 PHE A 120     -14.298  -3.124  -8.758  1.00  0.71           H  
ATOM   1851  HE1 PHE A 120     -18.567  -3.652 -11.150  1.00  0.71           H  
ATOM   1852  HE2 PHE A 120     -16.282  -4.020  -7.582  1.00  0.71           H  
ATOM   1853  HZ  PHE A 120     -18.406  -4.299  -8.801  1.00  0.71           H  
ATOM   1854  N   LEU A 121     -14.000   0.244  -9.013  1.00  0.76           N  
ATOM   1855  CA  LEU A 121     -13.771   0.505  -7.592  1.00  0.76           C  
ATOM   1856  C   LEU A 121     -14.924   0.025  -6.718  1.00  0.76           C  
ATOM   1857  O   LEU A 121     -16.093   0.113  -7.105  1.00  0.76           O  
ATOM   1858  CB  LEU A 121     -13.535   1.993  -7.306  1.00  0.76           C  
ATOM   1859  CG  LEU A 121     -12.318   2.626  -7.919  1.00  0.76           C  
ATOM   1860  CD1 LEU A 121     -12.282   4.147  -7.564  1.00  0.76           C  
ATOM   1861  CD2 LEU A 121     -11.140   1.891  -7.358  1.00  0.76           C  
ATOM   1862  H   LEU A 121     -14.671   0.821  -9.512  1.00  0.76           H  
ATOM   1863  HA  LEU A 121     -12.878  -0.039  -7.288  1.00  0.76           H  
ATOM   1864 1HB  LEU A 121     -14.402   2.544  -7.630  1.00  0.76           H  
ATOM   1865 2HB  LEU A 121     -13.440   2.096  -6.235  1.00  0.76           H  
ATOM   1866  HG  LEU A 121     -12.335   2.527  -9.001  1.00  0.76           H  
ATOM   1867 1HD1 LEU A 121     -11.401   4.619  -7.977  1.00  0.76           H  
ATOM   1868 2HD1 LEU A 121     -13.168   4.633  -7.969  1.00  0.76           H  
ATOM   1869 3HD1 LEU A 121     -12.264   4.263  -6.491  1.00  0.76           H  
ATOM   1870 1HD2 LEU A 121     -10.214   2.275  -7.718  1.00  0.76           H  
ATOM   1871 2HD2 LEU A 121     -11.172   1.993  -6.296  1.00  0.76           H  
ATOM   1872 3HD2 LEU A 121     -11.213   0.836  -7.626  1.00  0.76           H  
ATOM   1873  N   SER A 122     -14.575  -0.451  -5.525  1.00  0.81           N  
ATOM   1874  CA  SER A 122     -15.539  -0.899  -4.522  1.00  0.81           C  
ATOM   1875  C   SER A 122     -15.946   0.228  -3.587  1.00  0.81           C  
ATOM   1876  O   SER A 122     -15.075   0.857  -2.997  1.00  0.81           O  
ATOM   1877  CB  SER A 122     -14.914  -1.986  -3.682  1.00  0.81           C  
ATOM   1878  OG  SER A 122     -14.657  -3.135  -4.432  1.00  0.81           O  
ATOM   1879  H   SER A 122     -13.592  -0.503  -5.298  1.00  0.81           H  
ATOM   1880  HA  SER A 122     -16.418  -1.289  -5.029  1.00  0.81           H  
ATOM   1881 1HB  SER A 122     -13.985  -1.613  -3.258  1.00  0.81           H  
ATOM   1882 2HB  SER A 122     -15.577  -2.228  -2.850  1.00  0.81           H  
ATOM   1883  HG  SER A 122     -15.515  -3.610  -4.447  1.00  0.81           H  
ATOM   1884  N   LYS A 123     -17.244   0.486  -3.440  1.00  0.87           N  
ATOM   1885  CA  LYS A 123     -17.677   1.533  -2.520  1.00  0.87           C  
ATOM   1886  C   LYS A 123     -17.772   0.959  -1.097  1.00  0.87           C  
ATOM   1887  O   LYS A 123     -18.108  -0.226  -0.929  1.00  0.87           O  
ATOM   1888  CB  LYS A 123     -19.046   2.134  -2.870  1.00  0.87           C  
ATOM   1889  CG  LYS A 123     -19.170   2.867  -4.155  1.00  0.87           C  
ATOM   1890  CD  LYS A 123     -20.596   3.390  -4.244  1.00  0.87           C  
ATOM   1891  CE  LYS A 123     -20.868   4.132  -5.498  1.00  0.87           C  
ATOM   1892  NZ  LYS A 123     -22.204   4.640  -5.535  1.00  0.87           N  
ATOM   1893  H   LYS A 123     -17.908  -0.064  -3.972  1.00  0.87           H  
ATOM   1894  HA  LYS A 123     -16.952   2.325  -2.567  1.00  0.87           H  
ATOM   1895 1HB  LYS A 123     -19.797   1.397  -2.858  1.00  0.87           H  
ATOM   1896 2HB  LYS A 123     -19.313   2.847  -2.097  1.00  0.87           H  
ATOM   1897 1HG  LYS A 123     -18.464   3.695  -4.191  1.00  0.87           H  
ATOM   1898 2HG  LYS A 123     -18.968   2.195  -4.990  1.00  0.87           H  
ATOM   1899 1HD  LYS A 123     -21.290   2.548  -4.191  1.00  0.87           H  
ATOM   1900 2HD  LYS A 123     -20.795   4.051  -3.402  1.00  0.87           H  
ATOM   1901 1HE  LYS A 123     -20.178   4.967  -5.585  1.00  0.87           H  
ATOM   1902 2HE  LYS A 123     -20.746   3.468  -6.340  1.00  0.87           H  
ATOM   1903 1HZ  LYS A 123     -22.379   5.144  -6.390  1.00  0.87           H  
ATOM   1904 2HZ  LYS A 123     -22.903   3.896  -5.498  1.00  0.87           H  
ATOM   1905 3HZ  LYS A 123     -22.380   5.297  -4.791  1.00  0.87           H  
ATOM   1906  N   PRO A 124     -17.518   1.779  -0.055  1.00  0.94           N  
ATOM   1907  CA  PRO A 124     -17.007   3.158   0.009  1.00  0.94           C  
ATOM   1908  C   PRO A 124     -15.634   3.325  -0.634  1.00  0.94           C  
ATOM   1909  O   PRO A 124     -14.771   2.447  -0.550  1.00  0.94           O  
ATOM   1910  CB  PRO A 124     -16.936   3.411   1.519  1.00  0.94           C  
ATOM   1911  CG  PRO A 124     -17.967   2.481   2.109  1.00  0.94           C  
ATOM   1912  CD  PRO A 124     -17.916   1.249   1.248  1.00  0.94           C  
ATOM   1913  HA  PRO A 124     -17.733   3.835  -0.461  1.00  0.94           H  
ATOM   1914 1HB  PRO A 124     -15.919   3.207   1.884  1.00  0.94           H  
ATOM   1915 2HB  PRO A 124     -17.143   4.471   1.732  1.00  0.94           H  
ATOM   1916 1HG  PRO A 124     -17.724   2.268   3.160  1.00  0.94           H  
ATOM   1917 2HG  PRO A 124     -18.958   2.960   2.104  1.00  0.94           H  
ATOM   1918 1HD  PRO A 124     -17.175   0.540   1.616  1.00  0.94           H  
ATOM   1919 2HD  PRO A 124     -18.915   0.790   1.175  1.00  0.94           H  
ATOM   1920  N   ILE A 125     -15.412   4.479  -1.247  1.00  1.00           N  
ATOM   1921  CA  ILE A 125     -14.142   4.693  -1.917  1.00  1.00           C  
ATOM   1922  C   ILE A 125     -13.117   5.233  -0.934  1.00  1.00           C  
ATOM   1923  O   ILE A 125     -13.319   6.280  -0.321  1.00  1.00           O  
ATOM   1924  CB  ILE A 125     -14.318   5.681  -3.088  1.00  1.00           C  
ATOM   1925  CG1 ILE A 125     -15.424   5.163  -4.017  1.00  1.00           C  
ATOM   1926  CG2 ILE A 125     -12.994   5.835  -3.851  1.00  1.00           C  
ATOM   1927  CD1 ILE A 125     -15.132   3.811  -4.565  1.00  1.00           C  
ATOM   1928  H   ILE A 125     -16.126   5.191  -1.280  1.00  1.00           H  
ATOM   1929  HA  ILE A 125     -13.784   3.741  -2.309  1.00  1.00           H  
ATOM   1930  HB  ILE A 125     -14.631   6.654  -2.705  1.00  1.00           H  
ATOM   1931 1HG1 ILE A 125     -16.356   5.109  -3.456  1.00  1.00           H  
ATOM   1932 2HG1 ILE A 125     -15.560   5.859  -4.846  1.00  1.00           H  
ATOM   1933 1HG2 ILE A 125     -13.123   6.532  -4.676  1.00  1.00           H  
ATOM   1934 2HG2 ILE A 125     -12.228   6.213  -3.170  1.00  1.00           H  
ATOM   1935 3HG2 ILE A 125     -12.684   4.866  -4.236  1.00  1.00           H  
ATOM   1936 1HD1 ILE A 125     -15.941   3.463  -5.204  1.00  1.00           H  
ATOM   1937 2HD1 ILE A 125     -14.221   3.869  -5.130  1.00  1.00           H  
ATOM   1938 3HD1 ILE A 125     -15.005   3.127  -3.750  1.00  1.00           H  
ATOM   1939  N   ARG A 126     -12.025   4.497  -0.769  1.00  1.06           N  
ATOM   1940  CA  ARG A 126     -10.977   4.885   0.162  1.00  1.06           C  
ATOM   1941  C   ARG A 126      -9.964   5.743  -0.585  1.00  1.06           C  
ATOM   1942  O   ARG A 126      -9.717   5.505  -1.772  1.00  1.06           O  
ATOM   1943  CB  ARG A 126     -10.296   3.658   0.745  1.00  1.06           C  
ATOM   1944  CG  ARG A 126     -11.007   2.960   1.924  1.00  1.06           C  
ATOM   1945  CD  ARG A 126     -12.260   2.218   1.513  1.00  1.06           C  
ATOM   1946  NE  ARG A 126     -12.716   1.322   2.578  1.00  1.06           N  
ATOM   1947  CZ  ARG A 126     -13.724   0.418   2.481  1.00  1.06           C  
ATOM   1948  NH1 ARG A 126     -14.428   0.289   1.376  1.00  1.06           N  
ATOM   1949  NH2 ARG A 126     -13.995  -0.365   3.516  1.00  1.06           N  
ATOM   1950  H   ARG A 126     -11.938   3.639  -1.295  1.00  1.06           H  
ATOM   1951  HA  ARG A 126     -11.414   5.471   0.972  1.00  1.06           H  
ATOM   1952 1HB  ARG A 126     -10.160   2.916  -0.040  1.00  1.06           H  
ATOM   1953 2HB  ARG A 126      -9.319   3.932   1.101  1.00  1.06           H  
ATOM   1954 1HG  ARG A 126     -10.324   2.242   2.379  1.00  1.06           H  
ATOM   1955 2HG  ARG A 126     -11.287   3.709   2.664  1.00  1.06           H  
ATOM   1956 1HD  ARG A 126     -13.055   2.937   1.314  1.00  1.06           H  
ATOM   1957 2HD  ARG A 126     -12.077   1.626   0.617  1.00  1.06           H  
ATOM   1958  HE  ARG A 126     -12.217   1.362   3.455  1.00  1.06           H  
ATOM   1959 1HH1 ARG A 126     -14.266   0.910   0.572  1.00  1.06           H  
ATOM   1960 2HH1 ARG A 126     -15.141  -0.420   1.319  1.00  1.06           H  
ATOM   1961 1HH2 ARG A 126     -13.458  -0.281   4.369  1.00  1.06           H  
ATOM   1962 2HH2 ARG A 126     -14.738  -1.044   3.452  1.00  1.06           H  
ATOM   1963  N   ARG A 127      -9.314   6.674   0.114  1.00  1.11           N  
ATOM   1964  CA  ARG A 127      -8.323   7.537  -0.527  1.00  1.11           C  
ATOM   1965  C   ARG A 127      -7.329   6.793  -1.457  1.00  1.11           C  
ATOM   1966  O   ARG A 127      -7.293   7.137  -2.639  1.00  1.11           O  
ATOM   1967  CB  ARG A 127      -7.613   8.412   0.516  1.00  1.11           C  
ATOM   1968  CG  ARG A 127      -8.444   9.526   1.095  1.00  1.11           C  
ATOM   1969  CD  ARG A 127      -7.748  10.255   2.181  1.00  1.11           C  
ATOM   1970  NE  ARG A 127      -8.616  11.252   2.798  1.00  1.11           N  
ATOM   1971  CZ  ARG A 127      -8.279  12.014   3.857  1.00  1.11           C  
ATOM   1972  NH1 ARG A 127      -7.084  11.905   4.395  1.00  1.11           N  
ATOM   1973  NH2 ARG A 127      -9.151  12.872   4.358  1.00  1.11           N  
ATOM   1974  H   ARG A 127      -9.543   6.815   1.089  1.00  1.11           H  
ATOM   1975  HA  ARG A 127      -8.876   8.233  -1.159  1.00  1.11           H  
ATOM   1976 1HB  ARG A 127      -7.381   7.858   1.396  1.00  1.11           H  
ATOM   1977 2HB  ARG A 127      -6.690   8.828   0.110  1.00  1.11           H  
ATOM   1978 1HG  ARG A 127      -8.609  10.256   0.315  1.00  1.11           H  
ATOM   1979 2HG  ARG A 127      -9.394   9.141   1.466  1.00  1.11           H  
ATOM   1980 1HD  ARG A 127      -7.432   9.553   2.951  1.00  1.11           H  
ATOM   1981 2HD  ARG A 127      -6.877  10.769   1.775  1.00  1.11           H  
ATOM   1982  HE  ARG A 127      -9.544  11.365   2.416  1.00  1.11           H  
ATOM   1983 1HH1 ARG A 127      -6.417  11.250   4.014  1.00  1.11           H  
ATOM   1984 2HH1 ARG A 127      -6.834  12.476   5.189  1.00  1.11           H  
ATOM   1985 1HH2 ARG A 127     -10.076  12.950   3.955  1.00  1.11           H  
ATOM   1986 2HH2 ARG A 127      -8.899  13.441   5.152  1.00  1.11           H  
ATOM   1987  N   PRO A 128      -6.511   5.799  -1.010  1.00  1.13           N  
ATOM   1988  CA  PRO A 128      -5.597   5.044  -1.856  1.00  1.13           C  
ATOM   1989  C   PRO A 128      -6.239   4.414  -3.085  1.00  1.13           C  
ATOM   1990  O   PRO A 128      -5.591   4.258  -4.115  1.00  1.13           O  
ATOM   1991  CB  PRO A 128      -5.104   3.941  -0.920  1.00  1.13           C  
ATOM   1992  CG  PRO A 128      -5.191   4.537   0.443  1.00  1.13           C  
ATOM   1993  CD  PRO A 128      -6.438   5.388   0.417  1.00  1.13           C  
ATOM   1994  HA  PRO A 128      -4.763   5.692  -2.150  1.00  1.13           H  
ATOM   1995 1HB  PRO A 128      -5.734   3.046  -1.036  1.00  1.13           H  
ATOM   1996 2HB  PRO A 128      -4.085   3.649  -1.197  1.00  1.13           H  
ATOM   1997 1HG  PRO A 128      -5.234   3.740   1.201  1.00  1.13           H  
ATOM   1998 2HG  PRO A 128      -4.286   5.124   0.654  1.00  1.13           H  
ATOM   1999 1HD  PRO A 128      -7.304   4.814   0.717  1.00  1.13           H  
ATOM   2000 2HD  PRO A 128      -6.218   6.190   1.073  1.00  1.13           H  
ATOM   2001  N   ALA A 129      -7.513   4.022  -2.998  1.00  1.14           N  
ATOM   2002  CA  ALA A 129      -8.123   3.384  -4.152  1.00  1.14           C  
ATOM   2003  C   ALA A 129      -8.334   4.412  -5.227  1.00  1.14           C  
ATOM   2004  O   ALA A 129      -8.077   4.179  -6.412  1.00  1.14           O  
ATOM   2005  CB  ALA A 129      -9.434   2.740  -3.772  1.00  1.14           C  
ATOM   2006  H   ALA A 129      -8.081   4.206  -2.179  1.00  1.14           H  
ATOM   2007  HA  ALA A 129      -7.438   2.623  -4.530  1.00  1.14           H  
ATOM   2008 1HB  ALA A 129      -9.850   2.267  -4.625  1.00  1.14           H  
ATOM   2009 2HB  ALA A 129      -9.258   1.997  -2.996  1.00  1.14           H  
ATOM   2010 3HB  ALA A 129     -10.120   3.501  -3.399  1.00  1.14           H  
ATOM   2011  N   LEU A 130      -8.781   5.581  -4.791  1.00  1.13           N  
ATOM   2012  CA  LEU A 130      -9.057   6.641  -5.724  1.00  1.13           C  
ATOM   2013  C   LEU A 130      -7.743   7.128  -6.312  1.00  1.13           C  
ATOM   2014  O   LEU A 130      -7.648   7.351  -7.519  1.00  1.13           O  
ATOM   2015  CB  LEU A 130      -9.798   7.790  -5.056  1.00  1.13           C  
ATOM   2016  CG  LEU A 130     -10.214   8.874  -6.030  1.00  1.13           C  
ATOM   2017  CD1 LEU A 130     -11.140   8.289  -7.079  1.00  1.13           C  
ATOM   2018  CD2 LEU A 130     -10.868   9.996  -5.312  1.00  1.13           C  
ATOM   2019  H   LEU A 130      -8.951   5.714  -3.790  1.00  1.13           H  
ATOM   2020  HA  LEU A 130      -9.675   6.246  -6.528  1.00  1.13           H  
ATOM   2021 1HB  LEU A 130     -10.676   7.408  -4.563  1.00  1.13           H  
ATOM   2022 2HB  LEU A 130      -9.145   8.237  -4.302  1.00  1.13           H  
ATOM   2023  HG  LEU A 130      -9.349   9.226  -6.524  1.00  1.13           H  
ATOM   2024 1HD1 LEU A 130     -11.409   9.074  -7.780  1.00  1.13           H  
ATOM   2025 2HD1 LEU A 130     -10.634   7.481  -7.608  1.00  1.13           H  
ATOM   2026 3HD1 LEU A 130     -12.041   7.904  -6.604  1.00  1.13           H  
ATOM   2027 1HD2 LEU A 130     -11.149  10.772  -6.011  1.00  1.13           H  
ATOM   2028 2HD2 LEU A 130     -11.756   9.633  -4.798  1.00  1.13           H  
ATOM   2029 3HD2 LEU A 130     -10.154  10.391  -4.602  1.00  1.13           H  
ATOM   2030  N   LYS A 131      -6.715   7.268  -5.458  1.00  1.11           N  
ATOM   2031  CA  LYS A 131      -5.410   7.741  -5.912  1.00  1.11           C  
ATOM   2032  C   LYS A 131      -4.813   6.847  -6.980  1.00  1.11           C  
ATOM   2033  O   LYS A 131      -4.259   7.335  -7.970  1.00  1.11           O  
ATOM   2034  CB  LYS A 131      -4.404   7.764  -4.767  1.00  1.11           C  
ATOM   2035  CG  LYS A 131      -4.539   8.828  -3.726  1.00  1.11           C  
ATOM   2036  CD  LYS A 131      -3.442   8.637  -2.679  1.00  1.11           C  
ATOM   2037  CE  LYS A 131      -3.472   9.702  -1.609  1.00  1.11           C  
ATOM   2038  NZ  LYS A 131      -2.417   9.471  -0.576  1.00  1.11           N  
ATOM   2039  H   LYS A 131      -6.861   7.065  -4.468  1.00  1.11           H  
ATOM   2040  HA  LYS A 131      -5.525   8.744  -6.321  1.00  1.11           H  
ATOM   2041 1HB  LYS A 131      -4.467   6.815  -4.246  1.00  1.11           H  
ATOM   2042 2HB  LYS A 131      -3.424   7.820  -5.167  1.00  1.11           H  
ATOM   2043 1HG  LYS A 131      -4.408   9.798  -4.195  1.00  1.11           H  
ATOM   2044 2HG  LYS A 131      -5.517   8.794  -3.260  1.00  1.11           H  
ATOM   2045 1HD  LYS A 131      -3.556   7.669  -2.207  1.00  1.11           H  
ATOM   2046 2HD  LYS A 131      -2.469   8.665  -3.173  1.00  1.11           H  
ATOM   2047 1HE  LYS A 131      -3.301  10.672  -2.073  1.00  1.11           H  
ATOM   2048 2HE  LYS A 131      -4.451   9.706  -1.131  1.00  1.11           H  
ATOM   2049 1HZ  LYS A 131      -2.457  10.202   0.116  1.00  1.11           H  
ATOM   2050 2HZ  LYS A 131      -2.561   8.575  -0.131  1.00  1.11           H  
ATOM   2051 3HZ  LYS A 131      -1.507   9.481  -1.028  1.00  1.11           H  
ATOM   2052  N   GLN A 132      -4.948   5.530  -6.814  1.00  1.10           N  
ATOM   2053  CA  GLN A 132      -4.414   4.610  -7.804  1.00  1.10           C  
ATOM   2054  C   GLN A 132      -5.119   4.793  -9.135  1.00  1.10           C  
ATOM   2055  O   GLN A 132      -4.482   4.807 -10.189  1.00  1.10           O  
ATOM   2056  CB  GLN A 132      -4.568   3.170  -7.311  1.00  1.10           C  
ATOM   2057  CG  GLN A 132      -3.654   2.806  -6.156  1.00  1.10           C  
ATOM   2058  CD  GLN A 132      -3.981   1.451  -5.548  1.00  1.10           C  
ATOM   2059  OE1 GLN A 132      -5.064   0.889  -5.754  1.00  1.10           O  
ATOM   2060  NE2 GLN A 132      -3.040   0.917  -4.780  1.00  1.10           N  
ATOM   2061  H   GLN A 132      -5.395   5.155  -5.973  1.00  1.10           H  
ATOM   2062  HA  GLN A 132      -3.355   4.829  -7.945  1.00  1.10           H  
ATOM   2063 1HB  GLN A 132      -5.598   3.021  -6.973  1.00  1.10           H  
ATOM   2064 2HB  GLN A 132      -4.387   2.480  -8.132  1.00  1.10           H  
ATOM   2065 1HG  GLN A 132      -2.636   2.758  -6.537  1.00  1.10           H  
ATOM   2066 2HG  GLN A 132      -3.711   3.564  -5.390  1.00  1.10           H  
ATOM   2067 1HE2 GLN A 132      -3.194   0.030  -4.346  1.00  1.10           H  
ATOM   2068 2HE2 GLN A 132      -2.180   1.404  -4.635  1.00  1.10           H  
ATOM   2069  N   VAL A 133      -6.434   4.985  -9.092  1.00  1.12           N  
ATOM   2070  CA  VAL A 133      -7.194   5.164 -10.316  1.00  1.12           C  
ATOM   2071  C   VAL A 133      -6.885   6.462 -11.016  1.00  1.12           C  
ATOM   2072  O   VAL A 133      -6.655   6.500 -12.230  1.00  1.12           O  
ATOM   2073  CB  VAL A 133      -8.679   5.100 -10.002  1.00  1.12           C  
ATOM   2074  CG1 VAL A 133      -9.490   5.454 -11.183  1.00  1.12           C  
ATOM   2075  CG2 VAL A 133      -8.962   3.754  -9.604  1.00  1.12           C  
ATOM   2076  H   VAL A 133      -6.924   4.962  -8.193  1.00  1.12           H  
ATOM   2077  HA  VAL A 133      -6.949   4.342 -10.987  1.00  1.12           H  
ATOM   2078  HB  VAL A 133      -8.931   5.798  -9.201  1.00  1.12           H  
ATOM   2079 1HG1 VAL A 133     -10.527   5.369 -10.917  1.00  1.12           H  
ATOM   2080 2HG1 VAL A 133      -9.272   6.476 -11.495  1.00  1.12           H  
ATOM   2081 3HG1 VAL A 133      -9.263   4.770 -11.976  1.00  1.12           H  
ATOM   2082 1HG2 VAL A 133     -10.000   3.664  -9.407  1.00  1.12           H  
ATOM   2083 2HG2 VAL A 133      -8.686   3.094 -10.388  1.00  1.12           H  
ATOM   2084 3HG2 VAL A 133      -8.382   3.504  -8.723  1.00  1.12           H  
ATOM   2085  N   LEU A 134      -6.851   7.537 -10.258  1.00  1.18           N  
ATOM   2086  CA  LEU A 134      -6.584   8.818 -10.851  1.00  1.18           C  
ATOM   2087  C   LEU A 134      -5.195   8.825 -11.467  1.00  1.18           C  
ATOM   2088  O   LEU A 134      -5.002   9.299 -12.590  1.00  1.18           O  
ATOM   2089  CB  LEU A 134      -6.677   9.871  -9.765  1.00  1.18           C  
ATOM   2090  CG  LEU A 134      -8.078  10.117  -9.191  1.00  1.18           C  
ATOM   2091  CD1 LEU A 134      -7.929  10.994  -7.957  1.00  1.18           C  
ATOM   2092  CD2 LEU A 134      -8.955  10.759 -10.247  1.00  1.18           C  
ATOM   2093  H   LEU A 134      -7.032   7.460  -9.256  1.00  1.18           H  
ATOM   2094  HA  LEU A 134      -7.324   9.010 -11.628  1.00  1.18           H  
ATOM   2095 1HB  LEU A 134      -6.026   9.574  -8.939  1.00  1.18           H  
ATOM   2096 2HB  LEU A 134      -6.317  10.797 -10.172  1.00  1.18           H  
ATOM   2097  HG  LEU A 134      -8.534   9.181  -8.893  1.00  1.18           H  
ATOM   2098 1HD1 LEU A 134      -8.899  11.199  -7.522  1.00  1.18           H  
ATOM   2099 2HD1 LEU A 134      -7.306  10.472  -7.230  1.00  1.18           H  
ATOM   2100 3HD1 LEU A 134      -7.462  11.905  -8.204  1.00  1.18           H  
ATOM   2101 1HD2 LEU A 134      -9.947  10.943  -9.837  1.00  1.18           H  
ATOM   2102 2HD2 LEU A 134      -8.513  11.685 -10.547  1.00  1.18           H  
ATOM   2103 3HD2 LEU A 134      -9.035  10.099 -11.111  1.00  1.18           H  
ATOM   2104  N   ALA A 135      -4.225   8.237 -10.762  1.00  1.31           N  
ATOM   2105  CA  ALA A 135      -2.875   8.209 -11.276  1.00  1.31           C  
ATOM   2106  C   ALA A 135      -2.774   7.424 -12.571  1.00  1.31           C  
ATOM   2107  O   ALA A 135      -2.202   7.913 -13.557  1.00  1.31           O  
ATOM   2108  CB  ALA A 135      -1.953   7.591 -10.242  1.00  1.31           C  
ATOM   2109  H   ALA A 135      -4.409   7.836  -9.842  1.00  1.31           H  
ATOM   2110  HA  ALA A 135      -2.587   9.230 -11.481  1.00  1.31           H  
ATOM   2111 1HB  ALA A 135      -0.934   7.594 -10.615  1.00  1.31           H  
ATOM   2112 2HB  ALA A 135      -2.014   8.165  -9.327  1.00  1.31           H  
ATOM   2113 3HB  ALA A 135      -2.268   6.566 -10.044  1.00  1.31           H  
ATOM   2114  N   LYS A 136      -3.421   6.248 -12.612  1.00  1.53           N  
ATOM   2115  CA  LYS A 136      -3.398   5.382 -13.787  1.00  1.53           C  
ATOM   2116  C   LYS A 136      -3.986   6.043 -15.012  1.00  1.53           C  
ATOM   2117  O   LYS A 136      -3.510   5.827 -16.129  1.00  1.53           O  
ATOM   2118  CB  LYS A 136      -4.150   4.073 -13.519  1.00  1.53           C  
ATOM   2119  CG  LYS A 136      -3.409   3.072 -12.619  1.00  1.53           C  
ATOM   2120  CD  LYS A 136      -4.317   1.904 -12.195  1.00  1.53           C  
ATOM   2121  CE  LYS A 136      -4.663   0.990 -13.371  1.00  1.53           C  
ATOM   2122  NZ  LYS A 136      -5.452  -0.218 -12.938  1.00  1.53           N  
ATOM   2123  H   LYS A 136      -3.906   5.908 -11.779  1.00  1.53           H  
ATOM   2124  HA  LYS A 136      -2.358   5.142 -14.007  1.00  1.53           H  
ATOM   2125 1HB  LYS A 136      -5.106   4.306 -13.037  1.00  1.53           H  
ATOM   2126 2HB  LYS A 136      -4.377   3.586 -14.465  1.00  1.53           H  
ATOM   2127 1HG  LYS A 136      -2.557   2.667 -13.165  1.00  1.53           H  
ATOM   2128 2HG  LYS A 136      -3.033   3.578 -11.736  1.00  1.53           H  
ATOM   2129 1HD  LYS A 136      -3.825   1.322 -11.418  1.00  1.53           H  
ATOM   2130 2HD  LYS A 136      -5.246   2.309 -11.783  1.00  1.53           H  
ATOM   2131 1HE  LYS A 136      -5.251   1.552 -14.097  1.00  1.53           H  
ATOM   2132 2HE  LYS A 136      -3.740   0.656 -13.844  1.00  1.53           H  
ATOM   2133 1HZ  LYS A 136      -5.660  -0.790 -13.738  1.00  1.53           H  
ATOM   2134 2HZ  LYS A 136      -4.920  -0.752 -12.274  1.00  1.53           H  
ATOM   2135 3HZ  LYS A 136      -6.342   0.063 -12.500  1.00  1.53           H  
ATOM   2136  N   PHE A 137      -5.018   6.852 -14.813  1.00  1.89           N  
ATOM   2137  CA  PHE A 137      -5.661   7.477 -15.945  1.00  1.89           C  
ATOM   2138  C   PHE A 137      -5.218   8.891 -16.286  1.00  1.89           C  
ATOM   2139  O   PHE A 137      -5.588   9.403 -17.345  1.00  1.89           O  
ATOM   2140  CB  PHE A 137      -7.150   7.448 -15.741  1.00  1.89           C  
ATOM   2141  CG  PHE A 137      -7.660   6.060 -15.783  1.00  1.89           C  
ATOM   2142  CD1 PHE A 137      -8.384   5.530 -14.751  1.00  1.89           C  
ATOM   2143  CD2 PHE A 137      -7.345   5.245 -16.865  1.00  1.89           C  
ATOM   2144  CE1 PHE A 137      -8.819   4.225 -14.807  1.00  1.89           C  
ATOM   2145  CE2 PHE A 137      -7.776   3.944 -16.920  1.00  1.89           C  
ATOM   2146  CZ  PHE A 137      -8.517   3.437 -15.891  1.00  1.89           C  
ATOM   2147  H   PHE A 137      -5.392   6.984 -13.870  1.00  1.89           H  
ATOM   2148  HA  PHE A 137      -5.448   6.861 -16.817  1.00  1.89           H  
ATOM   2149 1HB  PHE A 137      -7.384   7.866 -14.756  1.00  1.89           H  
ATOM   2150 2HB  PHE A 137      -7.649   8.044 -16.478  1.00  1.89           H  
ATOM   2151  HD1 PHE A 137      -8.617   6.156 -13.892  1.00  1.89           H  
ATOM   2152  HD2 PHE A 137      -6.746   5.654 -17.681  1.00  1.89           H  
ATOM   2153  HE1 PHE A 137      -9.396   3.817 -13.995  1.00  1.89           H  
ATOM   2154  HE2 PHE A 137      -7.527   3.319 -17.777  1.00  1.89           H  
ATOM   2155  HZ  PHE A 137      -8.860   2.406 -15.932  1.00  1.89           H  
ATOM   2156  N   SER A 138      -4.413   9.518 -15.435  1.00  2.46           N  
ATOM   2157  CA  SER A 138      -3.992  10.883 -15.718  1.00  2.46           C  
ATOM   2158  C   SER A 138      -2.515  11.118 -16.022  1.00  2.46           C  
ATOM   2159  O   SER A 138      -2.211  11.759 -17.034  1.00  2.46           O  
ATOM   2160  CB  SER A 138      -4.340  11.773 -14.567  1.00  2.46           C  
ATOM   2161  OG  SER A 138      -3.883  13.068 -14.829  1.00  2.46           O  
ATOM   2162  H   SER A 138      -4.155   9.074 -14.553  1.00  2.46           H  
ATOM   2163  HA  SER A 138      -4.555  11.228 -16.583  1.00  2.46           H  
ATOM   2164 1HB  SER A 138      -5.409  11.768 -14.411  1.00  2.46           H  
ATOM   2165 2HB  SER A 138      -3.871  11.393 -13.660  1.00  2.46           H  
ATOM   2166  HG  SER A 138      -2.904  13.000 -14.850  1.00  2.46           H  
ATOM   2167  N   THR A 139      -1.620  10.640 -15.132  1.00  3.24           N  
ATOM   2168  CA  THR A 139      -0.175  10.969 -15.089  1.00  3.24           C  
ATOM   2169  C   THR A 139       0.091  11.768 -13.820  1.00  3.24           C  
ATOM   2170  O   THR A 139      -0.614  12.744 -13.541  1.00  3.24           O  
ATOM   2171  CB  THR A 139       0.360  11.814 -16.282  1.00  3.24           C  
ATOM   2172  OG1 THR A 139       0.174  11.110 -17.509  1.00  3.24           O  
ATOM   2173  CG2 THR A 139       1.842  12.144 -16.091  1.00  3.24           C  
ATOM   2174  H   THR A 139      -1.961  10.004 -14.410  1.00  3.24           H  
ATOM   2175  HA  THR A 139       0.397  10.044 -15.037  1.00  3.24           H  
ATOM   2176  HB  THR A 139      -0.159  12.757 -16.332  1.00  3.24           H  
ATOM   2177  HG1 THR A 139      -0.754  11.236 -17.760  1.00  3.24           H  
ATOM   2178 1HG2 THR A 139       2.189  12.742 -16.932  1.00  3.24           H  
ATOM   2179 2HG2 THR A 139       1.986  12.711 -15.170  1.00  3.24           H  
ATOM   2180 3HG2 THR A 139       2.414  11.222 -16.040  1.00  3.24           H  
ATOM   2181  N   ILE A 140       1.062  11.331 -13.028  1.00  4.26           N  
ATOM   2182  CA  ILE A 140       1.356  12.019 -11.780  1.00  4.26           C  
ATOM   2183  C   ILE A 140       2.795  12.484 -11.653  1.00  4.26           C  
ATOM   2184  O   ILE A 140       3.678  12.015 -12.379  1.00  4.26           O  
ATOM   2185  CB  ILE A 140       1.014  11.125 -10.601  1.00  4.26           C  
ATOM   2186  CG1 ILE A 140       1.833   9.872 -10.683  1.00  4.26           C  
ATOM   2187  CG2 ILE A 140      -0.450  10.843 -10.561  1.00  4.26           C  
ATOM   2188  CD1 ILE A 140       1.738   9.063  -9.473  1.00  4.26           C  
ATOM   2189  H   ILE A 140       1.605  10.522 -13.296  1.00  4.26           H  
ATOM   2190  HA  ILE A 140       0.727  12.901 -11.730  1.00  4.26           H  
ATOM   2191  HB  ILE A 140       1.294  11.616  -9.700  1.00  4.26           H  
ATOM   2192 1HG1 ILE A 140       1.494   9.278 -11.529  1.00  4.26           H  
ATOM   2193 2HG1 ILE A 140       2.878  10.139 -10.839  1.00  4.26           H  
ATOM   2194 1HG2 ILE A 140      -0.682  10.217  -9.710  1.00  4.26           H  
ATOM   2195 2HG2 ILE A 140      -0.992  11.779 -10.480  1.00  4.26           H  
ATOM   2196 3HG2 ILE A 140      -0.719  10.342 -11.470  1.00  4.26           H  
ATOM   2197 1HD1 ILE A 140       2.355   8.169  -9.567  1.00  4.26           H  
ATOM   2198 2HD1 ILE A 140       2.099   9.669  -8.652  1.00  4.26           H  
ATOM   2199 3HD1 ILE A 140       0.710   8.777  -9.295  1.00  4.26           H  
ATOM   2200  N   LEU A 141       3.012  13.427 -10.733  1.00  5.45           N  
ATOM   2201  CA  LEU A 141       4.327  13.987 -10.480  1.00  5.45           C  
ATOM   2202  C   LEU A 141       4.746  13.747  -9.030  1.00  5.45           C  
ATOM   2203  O   LEU A 141       4.619  14.639  -8.192  1.00  5.45           O  
ATOM   2204  CB  LEU A 141       4.265  15.492 -10.754  1.00  5.45           C  
ATOM   2205  CG  LEU A 141       3.816  15.890 -12.170  1.00  5.45           C  
ATOM   2206  CD1 LEU A 141       3.624  17.396 -12.216  1.00  5.45           C  
ATOM   2207  CD2 LEU A 141       4.837  15.420 -13.183  1.00  5.45           C  
ATOM   2208  H   LEU A 141       2.225  13.731 -10.147  1.00  5.45           H  
ATOM   2209  HA  LEU A 141       5.050  13.515 -11.142  1.00  5.45           H  
ATOM   2210 1HB  LEU A 141       3.574  15.938 -10.054  1.00  5.45           H  
ATOM   2211 2HB  LEU A 141       5.255  15.918 -10.580  1.00  5.45           H  
ATOM   2212  HG  LEU A 141       2.854  15.425 -12.391  1.00  5.45           H  
ATOM   2213 1HD1 LEU A 141       3.290  17.698 -13.200  1.00  5.45           H  
ATOM   2214 2HD1 LEU A 141       2.876  17.687 -11.480  1.00  5.45           H  
ATOM   2215 3HD1 LEU A 141       4.570  17.888 -11.989  1.00  5.45           H  
ATOM   2216 1HD2 LEU A 141       4.520  15.693 -14.180  1.00  5.45           H  
ATOM   2217 2HD2 LEU A 141       5.801  15.885 -12.969  1.00  5.45           H  
ATOM   2218 3HD2 LEU A 141       4.936  14.335 -13.122  1.00  5.45           H  
ATOM   2219  N   GLU A 142       5.283  12.560  -8.744  1.00  6.63           N  
ATOM   2220  CA  GLU A 142       5.623  12.198  -7.360  1.00  6.63           C  
ATOM   2221  C   GLU A 142       6.719  13.071  -6.745  1.00  6.63           C  
ATOM   2222  O   GLU A 142       6.693  13.348  -5.543  1.00  6.63           O  
ATOM   2223  CB  GLU A 142       6.033  10.725  -7.274  1.00  6.63           C  
ATOM   2224  CG  GLU A 142       4.888   9.752  -7.484  1.00  6.63           C  
ATOM   2225  CD  GLU A 142       5.306   8.305  -7.430  1.00  6.63           C  
ATOM   2226  OE1 GLU A 142       6.482   8.043  -7.469  1.00  6.63           O  
ATOM   2227  OE2 GLU A 142       4.447   7.460  -7.338  1.00  6.63           O  
ATOM   2228  H   GLU A 142       5.395  11.883  -9.486  1.00  6.63           H  
ATOM   2229  HA  GLU A 142       4.723  12.328  -6.754  1.00  6.63           H  
ATOM   2230 1HB  GLU A 142       6.797  10.516  -8.022  1.00  6.63           H  
ATOM   2231 2HB  GLU A 142       6.471  10.527  -6.297  1.00  6.63           H  
ATOM   2232 1HG  GLU A 142       4.136   9.933  -6.718  1.00  6.63           H  
ATOM   2233 2HG  GLU A 142       4.442   9.962  -8.451  1.00  6.63           H  
ATOM   2234  N   GLU A 143       7.676  13.477  -7.587  1.00  7.61           N  
ATOM   2235  CA  GLU A 143       8.834  14.279  -7.199  1.00  7.61           C  
ATOM   2236  C   GLU A 143       9.634  13.598  -6.091  1.00  7.61           C  
ATOM   2237  O   GLU A 143       9.951  12.414  -6.204  1.00  7.61           O  
ATOM   2238  OXT GLU A 143      10.211  14.299  -5.261  1.00  7.61           O  
ATOM   2239  CB  GLU A 143       8.401  15.690  -6.773  1.00  7.61           C  
ATOM   2240  CG  GLU A 143       7.806  16.552  -7.906  1.00  7.61           C  
ATOM   2241  CD  GLU A 143       8.817  16.958  -8.966  1.00  7.61           C  
ATOM   2242  OE1 GLU A 143       9.850  17.474  -8.609  1.00  7.61           O  
ATOM   2243  OE2 GLU A 143       8.549  16.754 -10.128  1.00  7.61           O  
ATOM   2244  H   GLU A 143       7.582  13.202  -8.552  1.00  7.61           H  
ATOM   2245  HA  GLU A 143       9.486  14.377  -8.067  1.00  7.61           H  
ATOM   2246 1HB  GLU A 143       7.660  15.633  -5.980  1.00  7.61           H  
ATOM   2247 2HB  GLU A 143       9.261  16.224  -6.371  1.00  7.61           H  
ATOM   2248 1HG  GLU A 143       7.004  15.989  -8.386  1.00  7.61           H  
ATOM   2249 2HG  GLU A 143       7.368  17.446  -7.469  1.00  7.61           H  
TER    2250
ENDMDL

